# 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_if08103
#
_entry.id if08103
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n ASP 4   
1 n SER 5   
1 n SER 6   
1 n ILE 7   
1 n ARG 8   
1 n GLN 9   
1 n VAL 10  
1 n LYS 11  
1 n GLU 12  
1 n LEU 13  
1 n GLY 14  
1 n ALA 15  
1 n LEU 16  
1 n LEU 17  
1 n LEU 18  
1 n GLU 19  
1 n VAL 20  
1 n GLU 21  
1 n LYS 22  
1 n PRO 23  
1 n GLY 24  
1 n ARG 25  
1 n TYR 26  
1 n VAL 27  
1 n GLY 28  
1 n GLY 29  
1 n GLU 30  
1 n PHE 31  
1 n GLY 32  
1 n ARG 33  
1 n LEU 34  
1 n ALA 35  
1 n LYS 36  
1 n PRO 37  
1 n GLY 38  
1 n ALA 39  
1 n LEU 40  
1 n LEU 41  
1 n GLN 42  
1 n THR 43  
1 n ALA 44  
1 n ILE 45  
1 n ALA 46  
1 n PHE 47  
1 n PRO 48  
1 n ASP 49  
1 n LEU 50  
1 n TYR 51  
1 n GLU 52  
1 n ILE 53  
1 n GLY 54  
1 n MET 55  
1 n SER 56  
1 n ASN 57  
1 n GLN 58  
1 n ALA 59  
1 n LEU 60  
1 n ARG 61  
1 n ILE 62  
1 n ILE 63  
1 n TYR 64  
1 n ASN 65  
1 n ARG 66  
1 n LEU 67  
1 n ASN 68  
1 n GLU 69  
1 n ILE 70  
1 n LYS 71  
1 n ASP 72  
1 n VAL 73  
1 n SER 74  
1 n CYS 75  
1 n ASP 76  
1 n ARG 77  
1 n VAL 78  
1 n PHE 79  
1 n ALA 80  
1 n PRO 81  
1 n ALA 82  
1 n PRO 83  
1 n ASP 84  
1 n PHE 85  
1 n GLU 86  
1 n SER 87  
1 n LEU 88  
1 n LEU 89  
1 n LYS 90  
1 n GLU 91  
1 n LYS 92  
1 n LYS 93  
1 n ILE 94  
1 n LEU 95  
1 n LEU 96  
1 n TYR 97  
1 n GLY 98  
1 n LEU 99  
1 n ASP 100 
1 n THR 101 
1 n GLY 102 
1 n ILE 103 
1 n PRO 104 
1 n LEU 105 
1 n ASN 106 
1 n SER 107 
1 n LEU 108 
1 n ASP 109 
1 n LEU 110 
1 n LEU 111 
1 n LEU 112 
1 n PHE 113 
1 n THR 114 
1 n LEU 115 
1 n ALA 116 
1 n TYR 117 
1 n GLU 118 
1 n LEU 119 
1 n GLY 120 
1 n VAL 121 
1 n THR 122 
1 n SER 123 
1 n VAL 124 
1 n LEU 125 
1 n THR 126 
1 n ILE 127 
1 n LEU 128 
1 n ASP 129 
1 n SER 130 
1 n GLY 131 
1 n GLY 132 
1 n ILE 133 
1 n PRO 134 
1 n VAL 135 
1 n ARG 136 
1 n CYS 137 
1 n GLU 138 
1 n GLU 139 
1 n ARG 140 
1 n GLY 141 
1 n GLU 142 
1 n GLY 143 
1 n SER 144 
1 n PRO 145 
1 n ILE 146 
1 n ILE 147 
1 n ILE 148 
1 n MET 149 
1 n GLY 150 
1 n GLY 151 
1 n PRO 152 
1 n CYS 153 
1 n VAL 154 
1 n SER 155 
1 n ASN 156 
1 n PRO 157 
1 n LEU 158 
1 n PRO 159 
1 n TYR 160 
1 n ALA 161 
1 n PRO 162 
1 n PHE 163 
1 n ILE 164 
1 n ASP 165 
1 n ALA 166 
1 n PHE 167 
1 n TRP 168 
1 n ILE 169 
1 n GLY 170 
1 n GLU 171 
1 n ALA 172 
1 n GLU 173 
1 n ALA 174 
1 n GLY 175 
1 n PHE 176 
1 n PHE 177 
1 n ASP 178 
1 n LEU 179 
1 n ALA 180 
1 n ALA 181 
1 n GLU 182 
1 n LEU 183 
1 n PRO 184 
1 n VAL 185 
1 n LEU 186 
1 n LYS 187 
1 n LYS 188 
1 n ARG 189 
1 n GLY 190 
1 n ALA 191 
1 n SER 192 
1 n ARG 193 
1 n THR 194 
1 n GLU 195 
1 n MET 196 
1 n LEU 197 
1 n SER 198 
1 n ARG 199 
1 n VAL 200 
1 n ALA 201 
1 n GLU 202 
1 n HIS 203 
1 n PRO 204 
1 n SER 205 
1 n VAL 206 
1 n TRP 207 
1 n VAL 208 
1 n ARG 209 
1 n GLY 210 
1 n LYS 211 
1 n LYS 212 
1 n GLN 213 
1 n ALA 214 
1 n VAL 215 
1 n ARG 216 
1 n ALA 217 
1 n ILE 218 
1 n ASP 219 
1 n GLY 220 
1 n GLN 221 
1 n PHE 222 
1 n SER 223 
1 n ARG 224 
1 n ARG 225 
1 n PRO 226 
1 n PRO 227 
1 n SER 228 
1 n PRO 229 
1 n ALA 230 
1 n VAL 231 
1 n PHE 232 
1 n PRO 233 
1 n VAL 234 
1 n SER 235 
1 n SER 236 
1 n MET 237 
1 n LYS 238 
1 n THR 239 
1 n VAL 240 
1 n GLN 241 
1 n HIS 242 
1 n HIS 243 
1 n GLY 244 
1 n ALA 245 
1 n VAL 246 
1 n GLU 247 
1 n ILE 248 
1 n MET 249 
1 n ARG 250 
1 n GLY 251 
1 n CYS 252 
1 n PRO 253 
1 n ASN 254 
1 n GLY 255 
1 n CYS 256 
1 n ARG 257 
1 n PHE 258 
1 n CYS 259 
1 n HIS 260 
1 n ALA 261 
1 n GLY 262 
1 n TYR 263 
1 n TRP 264 
1 n TYR 265 
1 n ARG 266 
1 n PRO 267 
1 n MET 268 
1 n ARG 269 
1 n GLN 270 
1 n LYS 271 
1 n ASN 272 
1 n ALA 273 
1 n ASP 274 
1 n GLN 275 
1 n VAL 276 
1 n LEU 277 
1 n ALA 278 
1 n GLU 279 
1 n THR 280 
1 n GLU 281 
1 n VAL 282 
1 n PHE 283 
1 n VAL 284 
1 n GLY 285 
1 n ARG 286 
1 n GLY 287 
1 n GLY 288 
1 n TYR 289 
1 n ARG 290 
1 n GLU 291 
1 n ILE 292 
1 n SER 293 
1 n LEU 294 
1 n SER 295 
1 n SER 296 
1 n LEU 297 
1 n SER 298 
1 n SER 299 
1 n GLY 300 
1 n ASP 301 
1 n TYR 302 
1 n ARG 303 
1 n HIS 304 
1 n ILE 305 
1 n GLU 306 
1 n ALA 307 
1 n LEU 308 
1 n ILE 309 
1 n GLU 310 
1 n SER 311 
1 n LEU 312 
1 n ASN 313 
1 n SER 314 
1 n ARG 315 
1 n PHE 316 
1 n GLY 317 
1 n SER 318 
1 n ARG 319 
1 n HIS 320 
1 n VAL 321 
1 n SER 322 
1 n PHE 323 
1 n GLN 324 
1 n LEU 325 
1 n PRO 326 
1 n SER 327 
1 n LEU 328 
1 n ARG 329 
1 n VAL 330 
1 n SER 331 
1 n THR 332 
1 n PHE 333 
1 n SER 334 
1 n LEU 335 
1 n PRO 336 
1 n LEU 337 
1 n LEU 338 
1 n GLU 339 
1 n LYS 340 
1 n ILE 341 
1 n SER 342 
1 n GLU 343 
1 n VAL 344 
1 n ARG 345 
1 n LYS 346 
1 n SER 347 
1 n GLY 348 
1 n LEU 349 
1 n THR 350 
1 n PHE 351 
1 n ALA 352 
1 n VAL 353 
1 n GLU 354 
1 n THR 355 
1 n PRO 356 
1 n GLU 357 
1 n ASP 358 
1 n ALA 359 
1 n TRP 360 
1 n GLN 361 
1 n LEU 362 
1 n SER 363 
1 n ILE 364 
1 n ASN 365 
1 n LYS 366 
1 n ARG 367 
1 n VAL 368 
1 n SER 369 
1 n LEU 370 
1 n ALA 371 
1 n ASP 372 
1 n THR 373 
1 n ALA 374 
1 n SER 375 
1 n ILE 376 
1 n LEU 377 
1 n ASN 378 
1 n LYS 379 
1 n ALA 380 
1 n ARG 381 
1 n LYS 382 
1 n ASN 383 
1 n GLY 384 
1 n TRP 385 
1 n LYS 386 
1 n GLY 387 
1 n VAL 388 
1 n LYS 389 
1 n PHE 390 
1 n TYR 391 
1 n PHE 392 
1 n MET 393 
1 n LEU 394 
1 n GLY 395 
1 n LEU 396 
1 n PRO 397 
1 n VAL 398 
1 n ILE 399 
1 n PRO 400 
1 n ASP 401 
1 n ILE 402 
1 n PRO 403 
1 n GLU 404 
1 n ALA 405 
1 n ASP 406 
1 n SER 407 
1 n GLU 408 
1 n GLN 409 
1 n GLY 410 
1 n LEU 411 
1 n SER 412 
1 n ASN 413 
1 n ALA 414 
1 n PRO 415 
1 n ASN 416 
1 n GLU 417 
1 n GLU 418 
1 n GLU 419 
1 n GLY 420 
1 n ILE 421 
1 n VAL 422 
1 n ASN 423 
1 n PHE 424 
1 n ILE 425 
1 n LEU 426 
1 n GLU 427 
1 n LEU 428 
1 n GLY 429 
1 n ARG 430 
1 n ILE 431 
1 n THR 432 
1 n GLY 433 
1 n MET 434 
1 n HIS 435 
1 n PHE 436 
1 n ASN 437 
1 n VAL 438 
1 n ALA 439 
1 n VAL 440 
1 n GLY 441 
1 n VAL 442 
1 n PHE 443 
1 n VAL 444 
1 n PRO 445 
1 n LYS 446 
1 n PRO 447 
1 n HIS 448 
1 n THR 449 
1 n PRO 450 
1 n TYR 451 
1 n GLN 452 
1 n TRP 453 
1 n ALA 454 
1 n ALA 455 
1 n GLN 456 
1 n LEU 457 
1 n ASP 458 
1 n GLU 459 
1 n GLU 460 
1 n SER 461 
1 n ALA 462 
1 n HIS 463 
1 n GLY 464 
1 n LYS 465 
1 n LEU 466 
1 n GLU 467 
1 n TYR 468 
1 n ILE 469 
1 n ARG 470 
1 n SER 471 
1 n ARG 472 
1 n LEU 473 
1 n ARG 474 
1 n PRO 475 
1 n LYS 476 
1 n GLY 477 
1 n HIS 478 
1 n LYS 479 
1 n VAL 480 
1 n ASN 481 
1 n THR 482 
1 n GLY 483 
1 n ASP 484 
1 n PRO 485 
1 n PHE 486 
1 n MET 487 
1 n SER 488 
1 n LEU 489 
1 n LEU 490 
1 n GLU 491 
1 n GLY 492 
1 n VAL 493 
1 n LEU 494 
1 n SER 495 
1 n ARG 496 
1 n GLY 497 
1 n ILE 498 
1 n GLU 499 
1 n GLU 500 
1 n THR 501 
1 n ALA 502 
1 n GLU 503 
1 n LEU 504 
1 n VAL 505 
1 n GLU 506 
1 n GLU 507 
1 n ALA 508 
1 n TRP 509 
1 n ARG 510 
1 n ARG 511 
1 n GLY 512 
1 n CYS 513 
1 n ARG 514 
1 n LEU 515 
1 n ASP 516 
1 n ALA 517 
1 n TRP 518 
1 n GLN 519 
1 n ASP 520 
1 n HIS 521 
1 n LEU 522 
1 n ARG 523 
1 n ASN 524 
1 n LEU 525 
1 n LEU 526 
1 n GLU 527 
1 n HIS 528 
1 n TYR 529 
1 n GLN 530 
1 n LYS 531 
1 n GLN 532 
1 n VAL 533 
1 n SER 534 
1 n THR 535 
1 n VAL 536 
1 n LEU 537 
1 n LYS 538 
1 n GLY 539 
1 n ARG 540 
1 n PRO 541 
1 n GLU 542 
1 n GLN 543 
1 n ARG 544 
1 n THR 545 
1 n GLY 546 
1 n GLU 547 
1 n ALA 548 
1 n PRO 549 
1 n TRP 550 
1 n GLY 551 
1 n MET 552 
1 n ILE 553 
1 n ARG 554 
1 n SER 555 
1 n GLY 556 
1 n VAL 557 
1 n GLY 558 
1 n THR 559 
1 n ALA 560 
1 n TYR 561 
1 n LEU 562 
1 n GLN 563 
1 n GLN 564 
1 n GLU 565 
1 n MET 566 
1 n GLU 567 
1 n HIS 568 
1 n SER 569 
1 n LYS 570 
1 n ALA 571 
1 n LYS 572 
1 n ASP 573 
1 n ILE 574 
1 n THR 575 
1 n SER 576 
1 n PRO 577 
1 n CYS 578 
1 n ILE 579 
1 n LEU 580 
1 n ASN 581 
1 n CYS 582 
1 n THR 583 
1 n HIS 584 
1 n ASN 585 
1 n CYS 586 
1 n GLY 587 
1 n VAL 588 
1 n CYS 589 
1 n VAL 590 
1 n GLY 591 
1 n SER 592 
1 n ASP 593 
1 n LYS 594 
1 n ILE 595 
1 n VAL 596 
1 n TYR 597 
1 n ASN 598 
1 n SER 599 
1 n ILE 600 
1 n GLN 601 
1 n ASP 602 
1 n ASN 603 
1 n PRO 604 
1 n ASN 605 
1 n HIS 606 
1 n ASP 607 
1 n GLY 608 
1 n MET 609 
1 n ASP 610 
1 n GLN 611 
1 n GLU 612 
1 n ASP 613 
1 n PHE 614 
1 n GLY 615 
1 n ALA 616 
1 n ASN 617 
1 n SER 618 
1 n GLN 619 
1 n LYS 620 
1 n PRO 621 
1 n ASP 622 
1 n MET 623 
1 n GLN 624 
1 n LEU 625 
1 n PRO 626 
1 n ALA 627 
1 n LEU 628 
1 n SER 629 
1 n MET 630 
1 n THR 631 
1 n PRO 632 
1 n GLN 633 
1 n ASP 634 
1 n THR 635 
1 n ARG 636 
1 n TRP 637 
1 n ARG 638 
1 n ILE 639 
1 n VAL 640 
1 n PHE 641 
1 n SER 642 
1 n PHE 643 
1 n GLY 644 
1 n LYS 645 
1 n LYS 646 
1 n GLY 647 
1 n GLY 648 
1 n ALA 649 
1 n VAL 650 
1 n PHE 651 
1 n HIS 652 
1 n SER 653 
1 n HIS 654 
1 n LEU 655 
1 n SER 656 
1 n LEU 657 
1 n ILE 658 
1 n GLU 659 
1 n ILE 660 
1 n PHE 661 
1 n PHE 662 
1 n MET 663 
1 n ALA 664 
1 n PHE 665 
1 n ILE 666 
1 n ARG 667 
1 n ALA 668 
1 n ARG 669 
1 n ILE 670 
1 n PRO 671 
1 n VAL 672 
1 n ARG 673 
1 n TYR 674 
1 n THR 675 
1 n GLN 676 
1 n GLY 677 
1 n PHE 678 
1 n ASN 679 
1 n PRO 680 
1 n LEU 681 
1 n PRO 682 
1 n ALA 683 
1 n LEU 684 
1 n GLU 685 
1 n ILE 686 
1 n VAL 687 
1 n ALA 688 
1 n PRO 689 
1 n LEU 690 
1 n SER 691 
1 n ILE 692 
1 n GLY 693 
1 n VAL 694 
1 n ALA 695 
1 n SER 696 
1 n ASP 697 
1 n GLY 698 
1 n GLU 699 
1 n ILE 700 
1 n ALA 701 
1 n ALA 702 
1 n VAL 703 
1 n GLU 704 
1 n THR 705 
1 n ILE 706 
1 n GLU 707 
1 n ALA 708 
1 n VAL 709 
1 n ASP 710 
1 n PRO 711 
1 n ARG 712 
1 n PHE 713 
1 n PHE 714 
1 n LEU 715 
1 n GLU 716 
1 n SER 717 
1 n MET 718 
1 n ASN 719 
1 n ALA 720 
1 n SER 721 
1 n LEU 722 
1 n PRO 723 
1 n GLU 724 
1 n GLY 725 
1 n VAL 726 
1 n LEU 727 
1 n VAL 728 
1 n ASN 729 
1 n ARG 730 
1 n ALA 731 
1 n GLU 732 
1 n ASN 733 
1 n TYR 734 
1 n LEU 735 
1 n ILE 736 
1 n ARG 737 
1 n ARG 738 
1 n GLY 739 
1 n GLU 740 
1 n LYS 741 
1 n LYS 742 
1 n ARG 743 
1 n SER 744 
1 n LEU 745 
1 n SER 746 
1 n SER 747 
1 n LEU 748 
1 n LEU 749 
1 n TRP 750 
1 n GLY 751 
1 n PHE 752 
1 n ALA 753 
1 n TYR 754 
1 n ALA 755 
1 n VAL 756 
1 n PRO 757 
1 n ASN 758 
1 n PRO 759 
1 n LYS 760 
1 n GLY 761 
1 n SER 762 
1 n PRO 763 
1 n ALA 764 
1 n LYS 765 
1 n GLU 766 
1 n GLU 767 
1 n ALA 768 
1 n GLY 769 
1 n SER 770 
1 n ARG 771 
1 n GLN 772 
1 n VAL 773 
1 n LYS 774 
1 n LEU 775 
1 n VAL 776 
1 n ARG 777 
1 n PRO 778 
1 n ALA 779 
1 n ALA 780 
1 n GLU 781 
1 n LYS 782 
1 n GLU 783 
1 n PHE 784 
1 n ARG 785 
1 n LYS 786 
1 n ALA 787 
1 n LEU 788 
1 n LEU 789 
1 n ASP 790 
1 n THR 791 
1 n ARG 792 
1 n GLY 793 
1 n THR 794 
1 n ILE 795 
1 n PHE 796 
1 n GLY 797 
1 n LEU 798 
1 n ARG 799 
1 n ARG 800 
1 n LEU 801 
1 n ALA 802 
1 n VAL 803 
1 n LEU 804 
1 n ALA 805 
1 n VAL 806 
1 n SER 807 
1 n PRO 808 
1 n ALA 809 
1 n ARG 810 
1 n THR 811 
1 n ALA 812 
1 n CYS 813 
1 n GLY 814 
1 n ASP 815 
1 n ALA 816 
1 n GLY 817 
1 n SER 818 
1 n ALA 819 
1 n SER 820 
1 n LEU 821 
1 n SER 822 
1 n LEU 823 
1 n SER 824 
1 n PRO 825 
1 n ASP 826 
1 n THR 827 
1 n GLY 828 
1 n LEU 829 
1 n ILE 830 
1 n ALA 831 
1 n GLY 832 
1 n GLU 833 
1 n PRO 834 
1 n CYS 835 
1 n GLY 836 
1 n GLU 837 
1 n SER 838 
1 n TYR 839 
1 n PHE 840 
1 n ASP 841 
1 n VAL 842 
1 n TYR 843 
1 n ARG 844 
1 n ALA 845 
1 n LEU 846 
1 n TYR 847 
1 n PRO 848 
1 n GLU 849 
1 n ARG 850 
1 n ASP 851 
#
_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 03:38:33)"
_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 82.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n TRP . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n HIS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n TRP . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n CYS . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n CYS . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n MET . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLN . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n TRP . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n HIS . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n MET . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n ASN . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n SER . 746 A 746 
A 747 1 n SER . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n TRP . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n PHE . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n TYR . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n PRO . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n PRO . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n GLN . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n LYS . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n ARG . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n LYS . 782 A 782 
A 783 1 n GLU . 783 A 783 
A 784 1 n PHE . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n LEU . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n ASP . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n ARG . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n THR . 794 A 794 
A 795 1 n ILE . 795 A 795 
A 796 1 n PHE . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n LEU . 798 A 798 
A 799 1 n ARG . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n VAL . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n SER . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n ARG . 810 A 810 
A 811 1 n THR . 811 A 811 
A 812 1 n ALA . 812 A 812 
A 813 1 n CYS . 813 A 813 
A 814 1 n GLY . 814 A 814 
A 815 1 n ASP . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n SER . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n SER . 822 A 822 
A 823 1 n LEU . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n PRO . 825 A 825 
A 826 1 n ASP . 826 A 826 
A 827 1 n THR . 827 A 827 
A 828 1 n GLY . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n ILE . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n GLY . 832 A 832 
A 833 1 n GLU . 833 A 833 
A 834 1 n PRO . 834 A 834 
A 835 1 n CYS . 835 A 835 
A 836 1 n GLY . 836 A 836 
A 837 1 n GLU . 837 A 837 
A 838 1 n SER . 838 A 838 
A 839 1 n TYR . 839 A 839 
A 840 1 n PHE . 840 A 840 
A 841 1 n ASP . 841 A 841 
A 842 1 n VAL . 842 A 842 
A 843 1 n TYR . 843 A 843 
A 844 1 n ARG . 844 A 844 
A 845 1 n ALA . 845 A 845 
A 846 1 n LEU . 846 A 846 
A 847 1 n TYR . 847 A 847 
A 848 1 n PRO . 848 A 848 
A 849 1 n GLU . 849 A 849 
A 850 1 n ARG . 850 A 850 
A 851 1 n ASP . 851 A 851 
#
_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   ? -18.909 33.591  -9.863  1.00 31.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.921 32.754  -10.566 1.00 34.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.578 33.086  -9.941  1.00 36.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.072 34.167  -10.198 1.00 36.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.922 33.045  -12.080 1.00 31.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.192 32.529  -12.769 1.00 26.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.434 33.117  -14.474 1.00 23.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.005 32.378  -15.322 1.00 19.47 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -16.096 32.256  -9.017  1.00 52.06 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -14.746 32.400  -8.474  1.00 57.31 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -13.750 32.142  -9.605  1.00 60.47 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -13.983 31.254  -10.426 1.00 56.87 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -14.525 31.424  -7.307  1.00 52.70 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -14.990 30.130  -7.642  1.00 45.79 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -12.695 32.943  -9.686  1.00 57.12 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -11.563 32.644  -10.564 1.00 62.39 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -11.071 31.219  -10.275 1.00 64.94 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -11.032 30.791  -9.115  1.00 60.37 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -10.442 33.680  -10.366 1.00 57.35 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -10.827 35.059  -10.941 1.00 50.22 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -9.712  36.113  -10.807 1.00 43.48 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -9.693  37.033  -11.658 1.00 37.73 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -8.908  36.014  -9.859  1.00 40.91 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -10.778 30.471  -11.323 1.00 70.59 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -10.249 29.112  -11.220 1.00 76.65 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -8.855  29.175  -10.577 1.00 80.89 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -7.854  29.435  -11.244 1.00 73.87 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -10.255 28.462  -12.619 1.00 67.50 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -9.735  27.021  -12.640 1.00 58.31 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -9.498  26.453  -11.553 1.00 54.87 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -9.570  26.494  -13.766 1.00 52.24 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -8.813  28.993  -9.254  1.00 77.57 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -7.592  29.014  -8.442  1.00 81.82 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -6.833  27.684  -8.478  1.00 86.20 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -5.886  27.496  -7.719  1.00 80.42 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -7.933  29.423  -6.997  1.00 74.83 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -8.848  28.519  -6.407  1.00 66.75 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -7.253  26.738  -9.335  1.00 81.26 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -6.625  25.422  -9.420  1.00 84.20 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -5.183  25.512  -9.930  1.00 85.04 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -4.875  26.191  -10.910 1.00 83.19 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -7.464  24.451  -10.261 1.00 81.58 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -7.525  24.823  -11.627 1.00 71.11 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -4.293  24.797  -9.257  1.00 86.51 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -2.880  24.710  -9.623  1.00 86.23 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -2.742  23.714  -10.772 1.00 86.30 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -3.016  22.521  -10.642 1.00 85.03 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -2.021  24.347  -8.393  1.00 86.89 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -2.110  25.484  -7.345  1.00 85.57 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -0.552  24.107  -8.799  1.00 85.31 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -1.585  25.098  -5.965  1.00 74.28 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? -2.282  24.199  -11.918 1.00 85.66 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? -2.002  23.362  -13.089 1.00 83.98 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? -0.599  22.778  -12.976 1.00 85.88 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 0.345   23.277  -13.595 1.00 83.80 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? -2.225  24.167  -14.372 1.00 81.89 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? -3.705  24.528  -14.552 1.00 76.02 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? -3.895  25.484  -15.725 1.00 66.42 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? -3.258  26.771  -15.432 1.00 58.83 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? -3.340  27.882  -16.139 1.00 48.95 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? -4.007  27.945  -17.257 1.00 44.20 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? -2.744  28.957  -15.701 1.00 43.02 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? -0.470  21.691  -12.204 1.00 86.88 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? 0.785   21.082  -11.751 1.00 86.89 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? 1.862   21.008  -12.846 1.00 88.32 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? 2.982   21.485  -12.669 1.00 85.68 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? 0.503   19.669  -11.218 1.00 85.07 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? -0.538  19.570  -10.084 1.00 82.52 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? -1.652  18.568  -10.363 1.00 80.37 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? -1.782  18.043  -11.460 1.00 71.54 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? -2.523  18.291  -9.421  1.00 69.75 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? 1.533   20.467  -14.011 1.00 84.72 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? 2.504   20.286  -15.106 1.00 84.49 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? 2.920   21.614  -15.741 1.00 86.12 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? 4.069   21.767  -16.155 1.00 84.68 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? 1.943   19.342  -16.177 1.00 83.15 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? 2.958   19.063  -17.297 1.00 79.35 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? 1.534   18.000  -15.568 1.00 82.17 10  A 1 
ATOM 79   N N   . LYS A 1 11  ? 2.005   22.586  -15.839 1.00 87.26 11  A 1 
ATOM 80   C CA  . LYS A 1 11  ? 2.295   23.886  -16.466 1.00 86.13 11  A 1 
ATOM 81   C C   . LYS A 1 11  ? 3.056   24.817  -15.528 1.00 86.82 11  A 1 
ATOM 82   O O   . LYS A 1 11  ? 3.946   25.524  -15.980 1.00 84.99 11  A 1 
ATOM 83   C CB  . LYS A 1 11  ? 1.005   24.563  -16.953 1.00 84.67 11  A 1 
ATOM 84   C CG  . LYS A 1 11  ? 0.331   23.818  -18.113 1.00 74.70 11  A 1 
ATOM 85   C CD  . LYS A 1 11  ? -0.878  24.618  -18.624 1.00 69.77 11  A 1 
ATOM 86   C CE  . LYS A 1 11  ? -1.558  23.893  -19.787 1.00 60.19 11  A 1 
ATOM 87   N NZ  . LYS A 1 11  ? -2.748  24.641  -20.280 1.00 51.84 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? 2.692   24.815  -14.248 1.00 88.83 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? 3.203   25.766  -13.256 1.00 89.13 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? 4.407   25.212  -12.486 1.00 89.85 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? 5.347   25.951  -12.200 1.00 87.29 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? 2.053   26.173  -12.316 1.00 88.27 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? 0.976   26.959  -13.098 1.00 84.56 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? -0.321  27.202  -12.322 1.00 83.62 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? -1.373  27.254  -13.020 1.00 74.78 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? -0.262  27.319  -11.089 1.00 76.52 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? 4.424   23.909  -12.224 1.00 90.55 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? 5.483   23.242  -11.456 1.00 90.87 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? 6.404   22.366  -12.312 1.00 91.53 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 7.407   21.883  -11.807 1.00 89.06 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? 4.844   22.412  -10.329 1.00 90.36 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? 4.029   23.223  -9.309  1.00 90.38 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? 3.279   22.280  -8.373  1.00 85.18 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? 4.961   24.094  -8.473  1.00 85.73 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? 6.107   22.141  -13.605 1.00 88.82 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? 6.780   21.111  -14.406 1.00 88.84 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? 8.312   21.128  -14.358 1.00 90.65 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? 8.934   20.088  -14.132 1.00 87.77 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 8.939   22.297  -14.543 1.00 91.04 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? 10.396  22.419  -14.444 1.00 91.26 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? 10.888  22.305  -12.992 1.00 92.43 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? 11.890  21.640  -12.741 1.00 90.52 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? 10.824  23.741  -15.086 1.00 89.06 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? 10.158  22.895  -12.041 1.00 92.11 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? 10.481  22.898  -10.611 1.00 92.63 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? 10.391  21.494  -10.002 1.00 93.92 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? 11.179  21.122  -9.145  1.00 93.10 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? 9.507   23.837  -9.880  1.00 92.38 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? 9.499   25.300  -10.355 1.00 90.59 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? 8.385   26.061  -9.631  1.00 86.82 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? 10.827  25.995  -10.082 1.00 87.39 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? 9.461   20.674  -10.494 1.00 92.67 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? 9.328   19.285  -10.052 1.00 92.97 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? 10.563  18.428  -10.367 1.00 93.63 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? 10.721  17.367  -9.779  1.00 92.88 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? 8.067   18.674  -10.682 1.00 92.43 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? 6.740   19.156  -10.063 1.00 91.28 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? 5.574   18.612  -10.888 1.00 88.62 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? 6.564   18.679  -8.623  1.00 89.03 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? 11.448  18.857  -11.264 1.00 92.17 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? 12.714  18.154  -11.505 1.00 92.09 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 13.773  18.422  -10.423 1.00 91.68 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 14.813  17.766  -10.439 1.00 88.81 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 13.250  18.496  -12.906 1.00 91.86 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? 12.321  18.092  -14.064 1.00 91.98 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? 12.977  18.464  -15.390 1.00 88.43 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? 12.033  16.589  -14.083 1.00 88.77 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? 13.510  19.349  -9.507  1.00 92.33 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? 14.381  19.663  -8.370  1.00 91.57 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? 14.100  18.763  -7.154  1.00 92.39 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? 14.937  18.674  -6.261  1.00 90.38 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? 14.236  21.154  -7.999  1.00 91.12 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? 14.588  22.096  -9.173  1.00 88.68 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? 14.330  23.590  -8.888  1.00 85.08 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? 14.292  24.357  -9.882  1.00 75.32 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? 14.155  23.965  -7.713  1.00 77.15 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? 12.958  18.060  -7.132  1.00 92.83 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? 12.579  17.148  -6.041  1.00 92.77 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? 12.914  15.689  -6.377  1.00 91.98 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? 12.899  15.278  -7.540  1.00 90.07 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? 11.106  17.306  -5.614  1.00 92.27 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? 10.801  18.750  -5.199  1.00 86.44 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? 10.092  16.898  -6.680  1.00 87.06 20  A 1 
ATOM 154  N N   . GLU A 1 21  ? 13.166  14.868  -5.355  1.00 89.37 21  A 1 
ATOM 155  C CA  . GLU A 1 21  ? 13.634  13.481  -5.515  1.00 87.30 21  A 1 
ATOM 156  C C   . GLU A 1 21  ? 12.660  12.617  -6.336  1.00 86.55 21  A 1 
ATOM 157  O O   . GLU A 1 21  ? 13.066  11.848  -7.210  1.00 82.96 21  A 1 
ATOM 158  C CB  . GLU A 1 21  ? 13.838  12.844  -4.124  1.00 84.75 21  A 1 
ATOM 159  C CG  . GLU A 1 21  ? 14.591  11.498  -4.172  1.00 74.69 21  A 1 
ATOM 160  C CD  . GLU A 1 21  ? 14.337  10.623  -2.931  1.00 68.08 21  A 1 
ATOM 161  O OE1 . GLU A 1 21  ? 14.109  9.397   -3.122  1.00 59.78 21  A 1 
ATOM 162  O OE2 . GLU A 1 21  ? 14.281  11.164  -1.821  1.00 59.59 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 11.353  12.729  -6.061  1.00 88.44 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 10.313  11.905  -6.697  1.00 89.17 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 9.131   12.752  -7.176  1.00 90.72 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 8.071   12.732  -6.549  1.00 89.07 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 9.875   10.774  -5.758  1.00 86.78 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 10.998  9.761   -5.502  1.00 83.28 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 10.469  8.565   -4.700  1.00 78.73 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 11.649  7.746   -4.184  1.00 73.68 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 11.283  6.996   -2.964  1.00 64.11 22  A 1 
ATOM 172  N N   . PRO A 1 23  ? 9.261   13.446  -8.315  1.00 90.31 23  A 1 
ATOM 173  C CA  . PRO A 1 23  ? 8.227   14.343  -8.835  1.00 89.71 23  A 1 
ATOM 174  C C   . PRO A 1 23  ? 6.883   13.660  -9.102  1.00 89.98 23  A 1 
ATOM 175  O O   . PRO A 1 23  ? 5.838   14.285  -8.961  1.00 88.42 23  A 1 
ATOM 176  C CB  . PRO A 1 23  ? 8.822   14.918  -10.119 1.00 89.03 23  A 1 
ATOM 177  C CG  . PRO A 1 23  ? 9.869   13.904  -10.553 1.00 89.57 23  A 1 
ATOM 178  C CD  . PRO A 1 23  ? 10.394  13.391  -9.220  1.00 92.23 23  A 1 
ATOM 179  N N   . GLY A 1 24  ? 6.885   12.367  -9.423  1.00 89.06 24  A 1 
ATOM 180  C CA  . GLY A 1 24  ? 5.659   11.597  -9.667  1.00 87.52 24  A 1 
ATOM 181  C C   . GLY A 1 24  ? 4.674   11.567  -8.493  1.00 88.31 24  A 1 
ATOM 182  O O   . GLY A 1 24  ? 3.499   11.311  -8.718  1.00 86.09 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? 5.120   11.876  -7.262  1.00 88.48 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? 4.249   11.992  -6.074  1.00 88.82 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? 3.272   13.167  -6.146  1.00 89.41 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? 2.249   13.129  -5.474  1.00 88.48 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? 5.113   12.171  -4.814  1.00 88.08 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? 5.908   10.926  -4.428  1.00 85.96 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? 6.842   11.274  -3.264  1.00 85.67 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? 7.553   10.087  -2.754  1.00 82.83 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? 8.608   10.090  -1.967  1.00 81.53 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? 9.197   11.185  -1.580  1.00 74.27 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? 9.086   8.964   -1.546  1.00 74.33 25  A 1 
ATOM 194  N N   . TYR A 1 26  ? 3.586   14.200  -6.931  1.00 90.39 26  A 1 
ATOM 195  C CA  . TYR A 1 26  ? 2.944   15.516  -6.854  1.00 90.66 26  A 1 
ATOM 196  C C   . TYR A 1 26  ? 2.188   15.914  -8.123  1.00 91.13 26  A 1 
ATOM 197  O O   . TYR A 1 26  ? 1.717   17.045  -8.237  1.00 88.75 26  A 1 
ATOM 198  C CB  . TYR A 1 26  ? 4.015   16.547  -6.490  1.00 90.04 26  A 1 
ATOM 199  C CG  . TYR A 1 26  ? 4.873   16.143  -5.303  1.00 90.67 26  A 1 
ATOM 200  C CD1 . TYR A 1 26  ? 4.283   15.936  -4.038  1.00 86.81 26  A 1 
ATOM 201  C CD2 . TYR A 1 26  ? 6.257   15.935  -5.470  1.00 88.27 26  A 1 
ATOM 202  C CE1 . TYR A 1 26  ? 5.069   15.525  -2.948  1.00 86.73 26  A 1 
ATOM 203  C CE2 . TYR A 1 26  ? 7.046   15.526  -4.380  1.00 86.42 26  A 1 
ATOM 204  C CZ  . TYR A 1 26  ? 6.455   15.320  -3.117  1.00 88.21 26  A 1 
ATOM 205  O OH  . TYR A 1 26  ? 7.211   14.923  -2.063  1.00 85.70 26  A 1 
ATOM 206  N N   . VAL A 1 27  ? 2.069   15.016  -9.082  1.00 92.23 27  A 1 
ATOM 207  C CA  . VAL A 1 27  ? 1.512   15.309  -10.412 1.00 91.08 27  A 1 
ATOM 208  C C   . VAL A 1 27  ? 0.123   14.714  -10.616 1.00 88.90 27  A 1 
ATOM 209  O O   . VAL A 1 27  ? -0.651  15.247  -11.409 1.00 80.25 27  A 1 
ATOM 210  C CB  . VAL A 1 27  ? 2.490   14.842  -11.502 1.00 90.15 27  A 1 
ATOM 211  C CG1 . VAL A 1 27  ? 2.001   15.179  -12.912 1.00 82.31 27  A 1 
ATOM 212  C CG2 . VAL A 1 27  ? 3.852   15.516  -11.348 1.00 83.35 27  A 1 
ATOM 213  N N   . GLY A 1 28  ? -0.213  13.624  -9.933  1.00 88.47 28  A 1 
ATOM 214  C CA  . GLY A 1 28  ? -1.437  12.870  -10.207 1.00 87.54 28  A 1 
ATOM 215  C C   . GLY A 1 28  ? -1.417  12.209  -11.589 1.00 88.63 28  A 1 
ATOM 216  O O   . GLY A 1 28  ? -0.373  11.782  -12.090 1.00 85.00 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? -2.586  12.121  -12.245 1.00 85.69 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? -2.707  11.556  -13.592 1.00 86.62 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? -2.877  10.038  -13.630 1.00 89.69 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? -2.733  9.435   -14.691 1.00 87.05 29  A 1 
ATOM 221  N N   . GLU A 1 30  ? -3.198  9.410   -12.496 1.00 89.61 30  A 1 
ATOM 222  C CA  . GLU A 1 30  ? -3.421  7.972   -12.419 1.00 90.98 30  A 1 
ATOM 223  C C   . GLU A 1 30  ? -4.663  7.518   -13.199 1.00 91.98 30  A 1 
ATOM 224  O O   . GLU A 1 30  ? -5.597  8.279   -13.458 1.00 90.50 30  A 1 
ATOM 225  C CB  . GLU A 1 30  ? -3.529  7.508   -10.963 1.00 89.07 30  A 1 
ATOM 226  C CG  . GLU A 1 30  ? -2.290  7.835   -10.111 1.00 86.16 30  A 1 
ATOM 227  C CD  . GLU A 1 30  ? -2.447  9.120   -9.301  1.00 87.42 30  A 1 
ATOM 228  O OE1 . GLU A 1 30  ? -1.900  9.168   -8.180  1.00 77.32 30  A 1 
ATOM 229  O OE2 . GLU A 1 30  ? -3.203  10.024  -9.716  1.00 80.80 30  A 1 
ATOM 230  N N   . PHE A 1 31  ? -4.701  6.233   -13.544 1.00 92.45 31  A 1 
ATOM 231  C CA  . PHE A 1 31  ? -5.861  5.634   -14.187 1.00 93.13 31  A 1 
ATOM 232  C C   . PHE A 1 31  ? -7.053  5.571   -13.221 1.00 93.20 31  A 1 
ATOM 233  O O   . PHE A 1 31  ? -6.922  5.131   -12.077 1.00 91.66 31  A 1 
ATOM 234  C CB  . PHE A 1 31  ? -5.499  4.245   -14.726 1.00 93.34 31  A 1 
ATOM 235  C CG  . PHE A 1 31  ? -6.630  3.590   -15.492 1.00 94.51 31  A 1 
ATOM 236  C CD1 . PHE A 1 31  ? -7.495  2.685   -14.847 1.00 92.22 31  A 1 
ATOM 237  C CD2 . PHE A 1 31  ? -6.845  3.912   -16.845 1.00 92.46 31  A 1 
ATOM 238  C CE1 . PHE A 1 31  ? -8.564  2.104   -15.555 1.00 92.00 31  A 1 
ATOM 239  C CE2 . PHE A 1 31  ? -7.914  3.330   -17.549 1.00 92.39 31  A 1 
ATOM 240  C CZ  . PHE A 1 31  ? -8.775  2.425   -16.906 1.00 94.07 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? -8.237  5.977   -13.701 1.00 94.34 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? -9.472  5.915   -12.928 1.00 94.31 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? -9.606  7.015   -11.868 1.00 95.06 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? -10.145 6.756   -10.801 1.00 93.11 32  A 1 
ATOM 245  N N   . ARG A 1 33  ? -9.128  8.243   -12.140 1.00 94.57 33  A 1 
ATOM 246  C CA  . ARG A 1 33  ? -9.436  9.411   -11.299 1.00 94.59 33  A 1 
ATOM 247  C C   . ARG A 1 33  ? -10.937 9.690   -11.299 1.00 95.20 33  A 1 
ATOM 248  O O   . ARG A 1 33  ? -11.579 9.629   -12.351 1.00 93.81 33  A 1 
ATOM 249  C CB  . ARG A 1 33  ? -8.664  10.645  -11.775 1.00 92.48 33  A 1 
ATOM 250  C CG  . ARG A 1 33  ? -7.152  10.515  -11.549 1.00 86.42 33  A 1 
ATOM 251  C CD  . ARG A 1 33  ? -6.417  11.769  -12.024 1.00 84.58 33  A 1 
ATOM 252  N NE  . ARG A 1 33  ? -6.646  11.952  -13.460 1.00 76.04 33  A 1 
ATOM 253  C CZ  . ARG A 1 33  ? -6.418  13.011  -14.202 1.00 70.85 33  A 1 
ATOM 254  N NH1 . ARG A 1 33  ? -5.845  14.100  -13.775 1.00 64.05 33  A 1 
ATOM 255  N NH2 . ARG A 1 33  ? -6.790  12.978  -15.431 1.00 60.05 33  A 1 
ATOM 256  N N   . LEU A 1 34  ? -11.487 10.002  -10.130 1.00 95.78 34  A 1 
ATOM 257  C CA  . LEU A 1 34  ? -12.926 10.184  -9.907  1.00 96.21 34  A 1 
ATOM 258  C C   . LEU A 1 34  ? -13.301 11.600  -9.454  1.00 96.46 34  A 1 
ATOM 259  O O   . LEU A 1 34  ? -14.474 11.960  -9.539  1.00 95.36 34  A 1 
ATOM 260  C CB  . LEU A 1 34  ? -13.414 9.153   -8.870  1.00 96.11 34  A 1 
ATOM 261  C CG  . LEU A 1 34  ? -13.212 7.671   -9.233  1.00 95.72 34  A 1 
ATOM 262  C CD1 . LEU A 1 34  ? -13.738 6.802   -8.089  1.00 93.30 34  A 1 
ATOM 263  C CD2 . LEU A 1 34  ? -13.938 7.274   -10.517 1.00 93.15 34  A 1 
ATOM 264  N N   . ALA A 1 35  ? -12.351 12.395  -8.961  1.00 96.58 35  A 1 
ATOM 265  C CA  . ALA A 1 35  ? -12.602 13.746  -8.466  1.00 96.58 35  A 1 
ATOM 266  C C   . ALA A 1 35  ? -13.159 14.665  -9.573  1.00 96.06 35  A 1 
ATOM 267  O O   . ALA A 1 35  ? -12.763 14.586  -10.739 1.00 94.65 35  A 1 
ATOM 268  C CB  . ALA A 1 35  ? -11.332 14.306  -7.830  1.00 96.33 35  A 1 
ATOM 269  N N   . LYS A 1 36  ? -14.109 15.532  -9.198  1.00 96.16 36  A 1 
ATOM 270  C CA  . LYS A 1 36  ? -14.920 16.352  -10.106 1.00 95.60 36  A 1 
ATOM 271  C C   . LYS A 1 36  ? -14.693 17.842  -9.813  1.00 95.74 36  A 1 
ATOM 272  O O   . LYS A 1 36  ? -15.313 18.362  -8.883  1.00 94.27 36  A 1 
ATOM 273  C CB  . LYS A 1 36  ? -16.407 15.988  -9.929  1.00 94.07 36  A 1 
ATOM 274  C CG  . LYS A 1 36  ? -16.759 14.526  -10.228 1.00 93.72 36  A 1 
ATOM 275  C CD  . LYS A 1 36  ? -18.120 14.196  -9.596  1.00 91.42 36  A 1 
ATOM 276  C CE  . LYS A 1 36  ? -18.391 12.696  -9.574  1.00 87.06 36  A 1 
ATOM 277  N NZ  . LYS A 1 36  ? -19.383 12.343  -8.522  1.00 80.12 36  A 1 
ATOM 278  N N   . PRO A 1 37  ? -13.898 18.572  -10.606 1.00 94.53 37  A 1 
ATOM 279  C CA  . PRO A 1 37  ? -13.601 19.987  -10.337 1.00 91.94 37  A 1 
ATOM 280  C C   . PRO A 1 37  ? -14.842 20.887  -10.208 1.00 89.51 37  A 1 
ATOM 281  O O   . PRO A 1 37  ? -14.841 21.852  -9.459  1.00 76.62 37  A 1 
ATOM 282  C CB  . PRO A 1 37  ? -12.717 20.445  -11.504 1.00 89.36 37  A 1 
ATOM 283  C CG  . PRO A 1 37  ? -12.049 19.156  -11.980 1.00 88.46 37  A 1 
ATOM 284  C CD  . PRO A 1 37  ? -13.103 18.087  -11.729 1.00 92.95 37  A 1 
ATOM 285  N N   . GLY A 1 38  ? -15.930 20.553  -10.914 1.00 88.93 38  A 1 
ATOM 286  C CA  . GLY A 1 38  ? -17.172 21.339  -10.910 1.00 89.31 38  A 1 
ATOM 287  C C   . GLY A 1 38  ? -18.222 20.927  -9.868  1.00 91.89 38  A 1 
ATOM 288  O O   . GLY A 1 38  ? -19.348 21.410  -9.944  1.00 88.74 38  A 1 
ATOM 289  N N   . ALA A 1 39  ? -17.922 20.007  -8.943  1.00 94.79 39  A 1 
ATOM 290  C CA  . ALA A 1 39  ? -18.884 19.601  -7.919  1.00 95.98 39  A 1 
ATOM 291  C C   . ALA A 1 39  ? -19.132 20.727  -6.901  1.00 96.43 39  A 1 
ATOM 292  O O   . ALA A 1 39  ? -18.249 21.533  -6.614  1.00 95.52 39  A 1 
ATOM 293  C CB  . ALA A 1 39  ? -18.404 18.315  -7.241  1.00 95.89 39  A 1 
ATOM 294  N N   . LEU A 1 40  ? -20.337 20.772  -6.335  1.00 97.24 40  A 1 
ATOM 295  C CA  . LEU A 1 40  ? -20.725 21.819  -5.389  1.00 97.29 40  A 1 
ATOM 296  C C   . LEU A 1 40  ? -19.920 21.732  -4.087  1.00 97.40 40  A 1 
ATOM 297  O O   . LEU A 1 40  ? -19.441 22.757  -3.609  1.00 96.50 40  A 1 
ATOM 298  C CB  . LEU A 1 40  ? -22.237 21.715  -5.133  1.00 96.80 40  A 1 
ATOM 299  C CG  . LEU A 1 40  ? -22.775 22.752  -4.124  1.00 93.64 40  A 1 
ATOM 300  C CD1 . LEU A 1 40  ? -22.619 24.189  -4.624  1.00 89.30 40  A 1 
ATOM 301  C CD2 . LEU A 1 40  ? -24.262 22.491  -3.883  1.00 89.64 40  A 1 
ATOM 302  N N   . LEU A 1 41  ? -19.777 20.534  -3.519  1.00 97.81 41  A 1 
ATOM 303  C CA  . LEU A 1 41  ? -18.972 20.288  -2.323  1.00 98.08 41  A 1 
ATOM 304  C C   . LEU A 1 41  ? -17.595 19.752  -2.730  1.00 98.21 41  A 1 
ATOM 305  O O   . LEU A 1 41  ? -17.492 18.651  -3.279  1.00 97.85 41  A 1 
ATOM 306  C CB  . LEU A 1 41  ? -19.719 19.319  -1.388  1.00 97.99 41  A 1 
ATOM 307  C CG  . LEU A 1 41  ? -19.115 19.257  0.029   1.00 97.52 41  A 1 
ATOM 308  C CD1 . LEU A 1 41  ? -19.618 20.419  0.888   1.00 95.90 41  A 1 
ATOM 309  C CD2 . LEU A 1 41  ? -19.507 17.958  0.724   1.00 95.94 41  A 1 
ATOM 310  N N   . GLN A 1 42  ? -16.557 20.522  -2.447  1.00 98.14 42  A 1 
ATOM 311  C CA  . GLN A 1 42  ? -15.167 20.158  -2.705  1.00 98.06 42  A 1 
ATOM 312  C C   . GLN A 1 42  ? -14.530 19.595  -1.435  1.00 98.27 42  A 1 
ATOM 313  O O   . GLN A 1 42  ? -14.457 20.267  -0.403  1.00 97.90 42  A 1 
ATOM 314  C CB  . GLN A 1 42  ? -14.393 21.371  -3.245  1.00 97.54 42  A 1 
ATOM 315  C CG  . GLN A 1 42  ? -14.903 21.856  -4.611  1.00 95.62 42  A 1 
ATOM 316  C CD  . GLN A 1 42  ? -14.713 20.825  -5.726  1.00 95.39 42  A 1 
ATOM 317  O OE1 . GLN A 1 42  ? -13.750 20.078  -5.791  1.00 86.43 42  A 1 
ATOM 318  N NE2 . GLN A 1 42  ? -15.632 20.739  -6.657  1.00 86.36 42  A 1 
ATOM 319  N N   . THR A 1 43  ? -14.079 18.362  -1.505  1.00 98.05 43  A 1 
ATOM 320  C CA  . THR A 1 43  ? -13.462 17.655  -0.379  1.00 98.30 43  A 1 
ATOM 321  C C   . THR A 1 43  ? -12.131 17.031  -0.801  1.00 98.32 43  A 1 
ATOM 322  O O   . THR A 1 43  ? -11.888 16.812  -1.988  1.00 97.87 43  A 1 
ATOM 323  C CB  . THR A 1 43  ? -14.406 16.610  0.255   1.00 98.05 43  A 1 
ATOM 324  O OG1 . THR A 1 43  ? -14.454 15.418  -0.481  1.00 91.80 43  A 1 
ATOM 325  C CG2 . THR A 1 43  ? -15.858 17.083  0.372   1.00 91.17 43  A 1 
ATOM 326  N N   . ALA A 1 44  ? -11.274 16.727  0.161   1.00 97.86 44  A 1 
ATOM 327  C CA  . ALA A 1 44  ? -10.098 15.898  -0.080  1.00 97.97 44  A 1 
ATOM 328  C C   . ALA A 1 44  ? -9.869  14.931  1.078   1.00 98.15 44  A 1 
ATOM 329  O O   . ALA A 1 44  ? -10.045 15.292  2.242   1.00 97.75 44  A 1 
ATOM 330  C CB  . ALA A 1 44  ? -8.869  16.780  -0.340  1.00 97.45 44  A 1 
ATOM 331  N N   . ILE A 1 45  ? -9.440  13.717  0.765   1.00 97.19 45  A 1 
ATOM 332  C CA  . ILE A 1 45  ? -8.915  12.766  1.744   1.00 96.86 45  A 1 
ATOM 333  C C   . ILE A 1 45  ? -7.388  12.863  1.771   1.00 96.24 45  A 1 
ATOM 334  O O   . ILE A 1 45  ? -6.707  12.578  0.781   1.00 95.42 45  A 1 
ATOM 335  C CB  . ILE A 1 45  ? -9.468  11.340  1.518   1.00 96.49 45  A 1 
ATOM 336  C CG1 . ILE A 1 45  ? -8.945  10.318  2.550   1.00 94.37 45  A 1 
ATOM 337  C CG2 . ILE A 1 45  ? -9.200  10.811  0.101   1.00 93.86 45  A 1 
ATOM 338  C CD1 . ILE A 1 45  ? -9.317  10.630  3.998   1.00 90.68 45  A 1 
ATOM 339  N N   . ALA A 1 46  ? -6.868  13.264  2.912   1.00 95.52 46  A 1 
ATOM 340  C CA  . ALA A 1 46  ? -5.452  13.377  3.189   1.00 94.96 46  A 1 
ATOM 341  C C   . ALA A 1 46  ? -4.936  12.150  3.944   1.00 94.10 46  A 1 
ATOM 342  O O   . ALA A 1 46  ? -5.526  11.699  4.931   1.00 92.59 46  A 1 
ATOM 343  C CB  . ALA A 1 46  ? -5.195  14.685  3.941   1.00 94.84 46  A 1 
ATOM 344  N N   . PHE A 1 47  ? -3.803  11.627  3.498   1.00 91.18 47  A 1 
ATOM 345  C CA  . PHE A 1 47  ? -3.037  10.633  4.229   1.00 89.15 47  A 1 
ATOM 346  C C   . PHE A 1 47  ? -1.753  11.287  4.756   1.00 88.45 47  A 1 
ATOM 347  O O   . PHE A 1 47  ? -0.973  11.809  3.953   1.00 85.97 47  A 1 
ATOM 348  C CB  . PHE A 1 47  ? -2.758  9.423   3.341   1.00 87.66 47  A 1 
ATOM 349  C CG  . PHE A 1 47  ? -2.300  8.230   4.146   1.00 85.51 47  A 1 
ATOM 350  C CD1 . PHE A 1 47  ? -0.935  7.933   4.271   1.00 79.42 47  A 1 
ATOM 351  C CD2 . PHE A 1 47  ? -3.251  7.433   4.810   1.00 78.67 47  A 1 
ATOM 352  C CE1 . PHE A 1 47  ? -0.522  6.838   5.049   1.00 75.32 47  A 1 
ATOM 353  C CE2 . PHE A 1 47  ? -2.837  6.339   5.590   1.00 74.50 47  A 1 
ATOM 354  C CZ  . PHE A 1 47  ? -1.472  6.040   5.709   1.00 77.49 47  A 1 
ATOM 355  N N   . PRO A 1 48  ? -1.522  11.299  6.080   1.00 86.18 48  A 1 
ATOM 356  C CA  . PRO A 1 48  ? -0.403  12.013  6.688   1.00 84.06 48  A 1 
ATOM 357  C C   . PRO A 1 48  ? 0.912   11.225  6.579   1.00 83.18 48  A 1 
ATOM 358  O O   . PRO A 1 48  ? 1.591   10.978  7.569   1.00 78.44 48  A 1 
ATOM 359  C CB  . PRO A 1 48  ? -0.863  12.293  8.119   1.00 82.81 48  A 1 
ATOM 360  C CG  . PRO A 1 48  ? -1.688  11.052  8.444   1.00 81.99 48  A 1 
ATOM 361  C CD  . PRO A 1 48  ? -2.391  10.761  7.118   1.00 85.76 48  A 1 
ATOM 362  N N   . ASP A 1 49  ? 1.234   10.792  5.370   1.00 82.77 49  A 1 
ATOM 363  C CA  . ASP A 1 49  ? 2.464   10.100  4.987   1.00 82.38 49  A 1 
ATOM 364  C C   . ASP A 1 49  ? 2.719   10.282  3.482   1.00 82.78 49  A 1 
ATOM 365  O O   . ASP A 1 49  ? 1.920   10.900  2.765   1.00 80.97 49  A 1 
ATOM 366  C CB  . ASP A 1 49  ? 2.356   8.617   5.361   1.00 79.10 49  A 1 
ATOM 367  C CG  . ASP A 1 49  ? 3.699   7.984   5.720   1.00 74.24 49  A 1 
ATOM 368  O OD1 . ASP A 1 49  ? 4.723   8.382   5.120   1.00 70.10 49  A 1 
ATOM 369  O OD2 . ASP A 1 49  ? 3.666   7.073   6.575   1.00 67.41 49  A 1 
ATOM 370  N N   . LEU A 1 50  ? 3.822   9.736   2.993   1.00 72.44 50  A 1 
ATOM 371  C CA  . LEU A 1 50  ? 4.196   9.773   1.587   1.00 72.39 50  A 1 
ATOM 372  C C   . LEU A 1 50  ? 3.186   9.022   0.704   1.00 70.67 50  A 1 
ATOM 373  O O   . LEU A 1 50  ? 2.553   8.044   1.104   1.00 71.96 50  A 1 
ATOM 374  C CB  . LEU A 1 50  ? 5.617   9.207   1.415   1.00 72.38 50  A 1 
ATOM 375  C CG  . LEU A 1 50  ? 6.721   9.989   2.152   1.00 69.28 50  A 1 
ATOM 376  C CD1 . LEU A 1 50  ? 8.061   9.278   1.952   1.00 65.81 50  A 1 
ATOM 377  C CD2 . LEU A 1 50  ? 6.860   11.423  1.628   1.00 67.24 50  A 1 
ATOM 378  N N   . TYR A 1 51  ? 3.110   9.455   -0.560  1.00 70.25 51  A 1 
ATOM 379  C CA  . TYR A 1 51  ? 2.234   8.890   -1.586  1.00 66.95 51  A 1 
ATOM 380  C C   . TYR A 1 51  ? 2.283   7.352   -1.651  1.00 65.91 51  A 1 
ATOM 381  O O   . TYR A 1 51  ? 1.246   6.692   -1.717  1.00 66.64 51  A 1 
ATOM 382  C CB  . TYR A 1 51  ? 2.643   9.497   -2.935  1.00 69.54 51  A 1 
ATOM 383  C CG  . TYR A 1 51  ? 1.918   8.924   -4.132  1.00 72.08 51  A 1 
ATOM 384  C CD1 . TYR A 1 51  ? 2.355   7.718   -4.716  1.00 70.01 51  A 1 
ATOM 385  C CD2 . TYR A 1 51  ? 0.801   9.593   -4.667  1.00 70.19 51  A 1 
ATOM 386  C CE1 . TYR A 1 51  ? 1.672   7.176   -5.821  1.00 67.18 51  A 1 
ATOM 387  C CE2 . TYR A 1 51  ? 0.120   9.057   -5.777  1.00 70.27 51  A 1 
ATOM 388  C CZ  . TYR A 1 51  ? 0.555   7.843   -6.352  1.00 76.18 51  A 1 
ATOM 389  O OH  . TYR A 1 51  ? -0.098  7.314   -7.419  1.00 73.44 51  A 1 
ATOM 390  N N   . GLU A 1 52  ? 3.478   6.754   -1.619  1.00 69.93 52  A 1 
ATOM 391  C CA  . GLU A 1 52  ? 3.656   5.309   -1.769  1.00 68.67 52  A 1 
ATOM 392  C C   . GLU A 1 52  ? 3.019   4.499   -0.631  1.00 67.79 52  A 1 
ATOM 393  O O   . GLU A 1 52  ? 2.638   3.347   -0.848  1.00 71.81 52  A 1 
ATOM 394  C CB  . GLU A 1 52  ? 5.156   4.956   -1.859  1.00 74.83 52  A 1 
ATOM 395  C CG  . GLU A 1 52  ? 5.895   5.577   -3.053  1.00 73.62 52  A 1 
ATOM 396  C CD  . GLU A 1 52  ? 6.612   6.895   -2.723  1.00 71.32 52  A 1 
ATOM 397  O OE1 . GLU A 1 52  ? 7.750   7.094   -3.218  1.00 63.89 52  A 1 
ATOM 398  O OE2 . GLU A 1 52  ? 6.087   7.734   -1.976  1.00 72.55 52  A 1 
ATOM 399  N N   . ILE A 1 53  ? 2.896   5.098   0.547   1.00 69.75 53  A 1 
ATOM 400  C CA  . ILE A 1 53  ? 2.266   4.491   1.722   1.00 68.93 53  A 1 
ATOM 401  C C   . ILE A 1 53  ? 0.761   4.761   1.681   1.00 68.03 53  A 1 
ATOM 402  O O   . ILE A 1 53  ? -0.038  3.821   1.711   1.00 71.08 53  A 1 
ATOM 403  C CB  . ILE A 1 53  ? 2.943   4.994   3.022   1.00 73.34 53  A 1 
ATOM 404  C CG1 . ILE A 1 53  ? 4.454   4.654   2.996   1.00 73.70 53  A 1 
ATOM 405  C CG2 . ILE A 1 53  ? 2.254   4.361   4.243   1.00 75.00 53  A 1 
ATOM 406  C CD1 . ILE A 1 53  ? 5.259   5.221   4.174   1.00 63.95 53  A 1 
ATOM 407  N N   . GLY A 1 54  ? 0.362   6.022   1.509   1.00 70.64 54  A 1 
ATOM 408  C CA  . GLY A 1 54  ? -1.044  6.423   1.514   1.00 68.82 54  A 1 
ATOM 409  C C   . GLY A 1 54  ? -1.884  5.798   0.401   1.00 72.68 54  A 1 
ATOM 410  O O   . GLY A 1 54  ? -3.012  5.371   0.645   1.00 75.99 54  A 1 
ATOM 411  N N   . MET A 1 55  ? -1.337  5.643   -0.810  1.00 77.36 55  A 1 
ATOM 412  C CA  . MET A 1 55  ? -2.040  4.988   -1.927  1.00 78.91 55  A 1 
ATOM 413  C C   . MET A 1 55  ? -2.332  3.503   -1.679  1.00 79.49 55  A 1 
ATOM 414  O O   . MET A 1 55  ? -3.198  2.926   -2.345  1.00 80.27 55  A 1 
ATOM 415  C CB  . MET A 1 55  ? -1.230  5.140   -3.220  1.00 80.51 55  A 1 
ATOM 416  C CG  . MET A 1 55  ? -1.357  6.543   -3.816  1.00 79.66 55  A 1 
ATOM 417  S SD  . MET A 1 55  ? -3.028  7.017   -4.358  1.00 77.34 55  A 1 
ATOM 418  C CE  . MET A 1 55  ? -3.285  5.834   -5.703  1.00 67.55 55  A 1 
ATOM 419  N N   . SER A 1 56  ? -1.630  2.882   -0.735  1.00 79.63 56  A 1 
ATOM 420  C CA  . SER A 1 56  ? -1.901  1.512   -0.296  1.00 77.75 56  A 1 
ATOM 421  C C   . SER A 1 56  ? -2.941  1.425   0.829   1.00 80.28 56  A 1 
ATOM 422  O O   . SER A 1 56  ? -3.435  0.339   1.127   1.00 78.31 56  A 1 
ATOM 423  C CB  . SER A 1 56  ? -0.588  0.821   0.083   1.00 74.51 56  A 1 
ATOM 424  O OG  . SER A 1 56  ? -0.088  1.199   1.347   1.00 66.98 56  A 1 
ATOM 425  N N   . ASN A 1 57  ? -3.321  2.567   1.429   1.00 81.70 57  A 1 
ATOM 426  C CA  . ASN A 1 57  ? -4.253  2.599   2.544   1.00 83.32 57  A 1 
ATOM 427  C C   . ASN A 1 57  ? -5.699  2.352   2.083   1.00 84.41 57  A 1 
ATOM 428  O O   . ASN A 1 57  ? -6.260  3.059   1.246   1.00 84.59 57  A 1 
ATOM 429  C CB  . ASN A 1 57  ? -4.107  3.922   3.306   1.00 83.15 57  A 1 
ATOM 430  C CG  . ASN A 1 57  ? -4.969  3.902   4.550   1.00 79.37 57  A 1 
ATOM 431  O OD1 . ASN A 1 57  ? -6.164  4.133   4.504   1.00 74.11 57  A 1 
ATOM 432  N ND2 . ASN A 1 57  ? -4.414  3.533   5.677   1.00 71.40 57  A 1 
ATOM 433  N N   . GLN A 1 58  ? -6.326  1.349   2.675   1.00 88.69 58  A 1 
ATOM 434  C CA  . GLN A 1 58  ? -7.672  0.935   2.303   1.00 89.22 58  A 1 
ATOM 435  C C   . GLN A 1 58  ? -8.737  1.980   2.665   1.00 90.95 58  A 1 
ATOM 436  O O   . GLN A 1 58  ? -9.634  2.232   1.862   1.00 90.67 58  A 1 
ATOM 437  C CB  . GLN A 1 58  ? -7.956  -0.418  2.960   1.00 87.74 58  A 1 
ATOM 438  C CG  . GLN A 1 58  ? -9.296  -0.994  2.491   1.00 81.27 58  A 1 
ATOM 439  C CD  . GLN A 1 58  ? -9.528  -2.398  3.010   1.00 76.83 58  A 1 
ATOM 440  O OE1 . GLN A 1 58  ? -8.779  -2.940  3.808   1.00 68.14 58  A 1 
ATOM 441  N NE2 . GLN A 1 58  ? -10.576 -3.033  2.557   1.00 64.28 58  A 1 
ATOM 442  N N   . ALA A 1 59  ? -8.648  2.617   3.831   1.00 90.33 59  A 1 
ATOM 443  C CA  . ALA A 1 59  ? -9.615  3.627   4.258   1.00 91.77 59  A 1 
ATOM 444  C C   . ALA A 1 59  ? -9.592  4.851   3.334   1.00 93.20 59  A 1 
ATOM 445  O O   . ALA A 1 59  ? -10.652 5.316   2.922   1.00 93.37 59  A 1 
ATOM 446  C CB  . ALA A 1 59  ? -9.338  4.006   5.717   1.00 91.37 59  A 1 
ATOM 447  N N   . LEU A 1 60  ? -8.399  5.306   2.916   1.00 93.04 60  A 1 
ATOM 448  C CA  . LEU A 1 60  ? -8.258  6.368   1.916   1.00 93.29 60  A 1 
ATOM 449  C C   . LEU A 1 60  ? -8.993  6.004   0.619   1.00 94.05 60  A 1 
ATOM 450  O O   . LEU A 1 60  ? -9.777  6.803   0.107   1.00 94.03 60  A 1 
ATOM 451  C CB  . LEU A 1 60  ? -6.763  6.652   1.678   1.00 92.56 60  A 1 
ATOM 452  C CG  . LEU A 1 60  ? -6.513  7.777   0.643   1.00 90.24 60  A 1 
ATOM 453  C CD1 . LEU A 1 60  ? -5.285  8.585   1.011   1.00 83.32 60  A 1 
ATOM 454  C CD2 . LEU A 1 60  ? -6.294  7.235   -0.779  1.00 84.11 60  A 1 
ATOM 455  N N   . ARG A 1 61  ? -8.795  4.779   0.099   1.00 94.51 61  A 1 
ATOM 456  C CA  . ARG A 1 61  ? -9.449  4.324   -1.133  1.00 94.65 61  A 1 
ATOM 457  C C   . ARG A 1 61  ? -10.966 4.239   -0.983  1.00 95.67 61  A 1 
ATOM 458  O O   . ARG A 1 61  ? -11.676 4.677   -1.880  1.00 95.29 61  A 1 
ATOM 459  C CB  . ARG A 1 61  ? -8.885  2.973   -1.574  1.00 93.52 61  A 1 
ATOM 460  C CG  . ARG A 1 61  ? -7.421  3.087   -2.015  1.00 88.31 61  A 1 
ATOM 461  C CD  . ARG A 1 61  ? -6.846  1.726   -2.379  1.00 85.07 61  A 1 
ATOM 462  N NE  . ARG A 1 61  ? -7.435  1.204   -3.620  1.00 77.90 61  A 1 
ATOM 463  C CZ  . ARG A 1 61  ? -6.920  0.263   -4.384  1.00 72.99 61  A 1 
ATOM 464  N NH1 . ARG A 1 61  ? -5.852  -0.395  -4.053  1.00 62.99 61  A 1 
ATOM 465  N NH2 . ARG A 1 61  ? -7.476  -0.019  -5.524  1.00 63.29 61  A 1 
ATOM 466  N N   . ILE A 1 62  ? -11.460 3.716   0.133   1.00 94.99 62  A 1 
ATOM 467  C CA  . ILE A 1 62  ? -12.898 3.637   0.416   1.00 95.43 62  A 1 
ATOM 468  C C   . ILE A 1 62  ? -13.505 5.041   0.424   1.00 96.29 62  A 1 
ATOM 469  O O   . ILE A 1 62  ? -14.454 5.291   -0.312  1.00 96.43 62  A 1 
ATOM 470  C CB  . ILE A 1 62  ? -13.156 2.873   1.736   1.00 95.26 62  A 1 
ATOM 471  C CG1 . ILE A 1 62  ? -12.840 1.369   1.547   1.00 94.13 62  A 1 
ATOM 472  C CG2 . ILE A 1 62  ? -14.609 3.050   2.204   1.00 94.28 62  A 1 
ATOM 473  C CD1 . ILE A 1 62  ? -12.729 0.588   2.865   1.00 90.55 62  A 1 
ATOM 474  N N   . ILE A 1 63  ? -12.931 5.968   1.187   1.00 96.55 63  A 1 
ATOM 475  C CA  . ILE A 1 63  ? -13.429 7.343   1.307   1.00 97.17 63  A 1 
ATOM 476  C C   . ILE A 1 63  ? -13.405 8.044   -0.054  1.00 97.53 63  A 1 
ATOM 477  O O   . ILE A 1 63  ? -14.421 8.596   -0.472  1.00 97.57 63  A 1 
ATOM 478  C CB  . ILE A 1 63  ? -12.628 8.102   2.390   1.00 97.13 63  A 1 
ATOM 479  C CG1 . ILE A 1 63  ? -12.927 7.503   3.784   1.00 95.50 63  A 1 
ATOM 480  C CG2 . ILE A 1 63  ? -12.970 9.601   2.386   1.00 96.15 63  A 1 
ATOM 481  C CD1 . ILE A 1 63  ? -11.934 7.935   4.871   1.00 85.53 63  A 1 
ATOM 482  N N   . TYR A 1 64  ? -12.296 7.964   -0.786  1.00 97.01 64  A 1 
ATOM 483  C CA  . TYR A 1 64  ? -12.167 8.554   -2.118  1.00 97.03 64  A 1 
ATOM 484  C C   . TYR A 1 64  ? -13.231 8.034   -3.094  1.00 97.24 64  A 1 
ATOM 485  O O   . TYR A 1 64  ? -13.905 8.825   -3.750  1.00 96.97 64  A 1 
ATOM 486  C CB  . TYR A 1 64  ? -10.753 8.285   -2.653  1.00 96.63 64  A 1 
ATOM 487  C CG  . TYR A 1 64  ? -10.537 8.756   -4.079  1.00 96.59 64  A 1 
ATOM 488  C CD1 . TYR A 1 64  ? -10.708 7.862   -5.154  1.00 95.14 64  A 1 
ATOM 489  C CD2 . TYR A 1 64  ? -10.192 10.095  -4.331  1.00 95.45 64  A 1 
ATOM 490  C CE1 . TYR A 1 64  ? -10.533 8.306   -6.478  1.00 94.86 64  A 1 
ATOM 491  C CE2 . TYR A 1 64  ? -10.013 10.542  -5.654  1.00 94.70 64  A 1 
ATOM 492  C CZ  . TYR A 1 64  ? -10.183 9.649   -6.730  1.00 95.68 64  A 1 
ATOM 493  O OH  . TYR A 1 64  ? -10.011 10.071  -8.008  1.00 94.64 64  A 1 
ATOM 494  N N   . ASN A 1 65  ? -13.422 6.711   -3.196  1.00 97.27 65  A 1 
ATOM 495  C CA  . ASN A 1 65  ? -14.392 6.134   -4.132  1.00 97.24 65  A 1 
ATOM 496  C C   . ASN A 1 65  ? -15.826 6.500   -3.734  1.00 97.54 65  A 1 
ATOM 497  O O   . ASN A 1 65  ? -16.572 7.009   -4.565  1.00 97.15 65  A 1 
ATOM 498  C CB  . ASN A 1 65  ? -14.196 4.609   -4.259  1.00 96.97 65  A 1 
ATOM 499  C CG  . ASN A 1 65  ? -13.022 4.238   -5.153  1.00 96.35 65  A 1 
ATOM 500  O OD1 . ASN A 1 65  ? -13.161 3.834   -6.295  1.00 87.91 65  A 1 
ATOM 501  N ND2 . ASN A 1 65  ? -11.818 4.353   -4.663  1.00 88.73 65  A 1 
ATOM 502  N N   . ARG A 1 66  ? -16.190 6.324   -2.470  1.00 97.78 66  A 1 
ATOM 503  C CA  . ARG A 1 66  ? -17.565 6.523   -1.994  1.00 97.82 66  A 1 
ATOM 504  C C   . ARG A 1 66  ? -18.012 7.978   -2.038  1.00 98.10 66  A 1 
ATOM 505  O O   . ARG A 1 66  ? -19.136 8.244   -2.446  1.00 97.68 66  A 1 
ATOM 506  C CB  . ARG A 1 66  ? -17.712 5.981   -0.570  1.00 97.45 66  A 1 
ATOM 507  C CG  . ARG A 1 66  ? -17.545 4.463   -0.462  1.00 93.59 66  A 1 
ATOM 508  C CD  . ARG A 1 66  ? -18.680 3.759   -1.181  1.00 88.73 66  A 1 
ATOM 509  N NE  . ARG A 1 66  ? -18.510 2.314   -1.108  1.00 79.36 66  A 1 
ATOM 510  C CZ  . ARG A 1 66  ? -18.964 1.487   -2.011  1.00 68.75 66  A 1 
ATOM 511  N NH1 . ARG A 1 66  ? -19.749 1.883   -2.974  1.00 60.51 66  A 1 
ATOM 512  N NH2 . ARG A 1 66  ? -18.605 0.245   -1.975  1.00 59.37 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? -17.159 8.914   -1.663  1.00 98.09 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? -17.512 10.331  -1.755  1.00 98.30 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? -17.693 10.771  -3.211  1.00 98.25 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? -18.612 11.527  -3.509  1.00 97.98 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? -16.458 11.191  -1.046  1.00 98.40 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? -16.470 11.076  0.489   1.00 98.07 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? -15.378 11.973  1.061   1.00 97.39 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? -17.799 11.521  1.108   1.00 97.28 67  A 1 
ATOM 521  N N   . ASN A 1 68  ? -16.892 10.246  -4.140  1.00 98.32 68  A 1 
ATOM 522  C CA  . ASN A 1 68  ? -17.042 10.550  -5.564  1.00 98.11 68  A 1 
ATOM 523  C C   . ASN A 1 68  ? -18.261 9.872   -6.226  1.00 97.78 68  A 1 
ATOM 524  O O   . ASN A 1 68  ? -18.665 10.300  -7.316  1.00 96.67 68  A 1 
ATOM 525  C CB  . ASN A 1 68  ? -15.726 10.231  -6.289  1.00 98.01 68  A 1 
ATOM 526  C CG  . ASN A 1 68  ? -14.696 11.322  -6.083  1.00 97.96 68  A 1 
ATOM 527  O OD1 . ASN A 1 68  ? -14.939 12.482  -6.382  1.00 94.59 68  A 1 
ATOM 528  N ND2 . ASN A 1 68  ? -13.530 10.993  -5.597  1.00 94.77 68  A 1 
ATOM 529  N N   . GLU A 1 69  ? -18.872 8.865   -5.598  1.00 97.91 69  A 1 
ATOM 530  C CA  . GLU A 1 69  ? -20.167 8.300   -6.010  1.00 97.56 69  A 1 
ATOM 531  C C   . GLU A 1 69  ? -21.346 9.224   -5.643  1.00 97.69 69  A 1 
ATOM 532  O O   . GLU A 1 69  ? -22.381 9.194   -6.317  1.00 96.81 69  A 1 
ATOM 533  C CB  . GLU A 1 69  ? -20.354 6.894   -5.389  1.00 96.91 69  A 1 
ATOM 534  C CG  . GLU A 1 69  ? -19.447 5.811   -6.016  1.00 94.85 69  A 1 
ATOM 535  C CD  . GLU A 1 69  ? -19.400 4.474   -5.234  1.00 93.46 69  A 1 
ATOM 536  O OE1 . GLU A 1 69  ? -18.588 3.586   -5.598  1.00 86.45 69  A 1 
ATOM 537  O OE2 . GLU A 1 69  ? -20.139 4.284   -4.244  1.00 87.63 69  A 1 
ATOM 538  N N   . ILE A 1 70  ? -21.197 10.087  -4.633  1.00 97.93 70  A 1 
ATOM 539  C CA  . ILE A 1 70  ? -22.246 11.013  -4.196  1.00 98.09 70  A 1 
ATOM 540  C C   . ILE A 1 70  ? -22.416 12.142  -5.224  1.00 98.01 70  A 1 
ATOM 541  O O   . ILE A 1 70  ? -21.460 12.732  -5.747  1.00 97.46 70  A 1 
ATOM 542  C CB  . ILE A 1 70  ? -21.981 11.536  -2.763  1.00 98.20 70  A 1 
ATOM 543  C CG1 . ILE A 1 70  ? -21.870 10.366  -1.756  1.00 97.78 70  A 1 
ATOM 544  C CG2 . ILE A 1 70  ? -23.104 12.491  -2.316  1.00 97.54 70  A 1 
ATOM 545  C CD1 . ILE A 1 70  ? -21.389 10.777  -0.358  1.00 96.50 70  A 1 
ATOM 546  N N   . LYS A 1 71  ? -23.678 12.461  -5.529  1.00 97.42 71  A 1 
ATOM 547  C CA  . LYS A 1 71  ? -24.019 13.574  -6.414  1.00 97.02 71  A 1 
ATOM 548  C C   . LYS A 1 71  ? -23.569 14.903  -5.798  1.00 97.07 71  A 1 
ATOM 549  O O   . LYS A 1 71  ? -23.768 15.135  -4.616  1.00 95.63 71  A 1 
ATOM 550  C CB  . LYS A 1 71  ? -25.523 13.553  -6.705  1.00 96.24 71  A 1 
ATOM 551  C CG  . LYS A 1 71  ? -25.888 14.608  -7.752  1.00 91.69 71  A 1 
ATOM 552  C CD  . LYS A 1 71  ? -27.392 14.628  -8.020  1.00 85.11 71  A 1 
ATOM 553  C CE  . LYS A 1 71  ? -27.685 15.787  -8.967  1.00 77.18 71  A 1 
ATOM 554  N NZ  . LYS A 1 71  ? -29.132 15.908  -9.236  1.00 67.04 71  A 1 
ATOM 555  N N   . ASP A 1 72  ? -23.011 15.776  -6.634  1.00 97.10 72  A 1 
ATOM 556  C CA  . ASP A 1 72  ? -22.532 17.112  -6.240  1.00 97.20 72  A 1 
ATOM 557  C C   . ASP A 1 72  ? -21.414 17.119  -5.173  1.00 97.63 72  A 1 
ATOM 558  O O   . ASP A 1 72  ? -21.118 18.171  -4.607  1.00 96.34 72  A 1 
ATOM 559  C CB  . ASP A 1 72  ? -23.722 18.049  -5.930  1.00 95.97 72  A 1 
ATOM 560  C CG  . ASP A 1 72  ? -24.674 18.219  -7.125  1.00 92.02 72  A 1 
ATOM 561  O OD1 . ASP A 1 72  ? -24.165 18.373  -8.258  1.00 88.56 72  A 1 
ATOM 562  O OD2 . ASP A 1 72  ? -25.910 18.188  -6.925  1.00 87.57 72  A 1 
ATOM 563  N N   . VAL A 1 73  ? -20.746 15.982  -4.958  1.00 98.05 73  A 1 
ATOM 564  C CA  . VAL A 1 73  ? -19.533 15.848  -4.136  1.00 98.36 73  A 1 
ATOM 565  C C   . VAL A 1 73  ? -18.336 15.485  -5.017  1.00 98.27 73  A 1 
ATOM 566  O O   . VAL A 1 73  ? -18.427 14.633  -5.909  1.00 97.54 73  A 1 
ATOM 567  C CB  . VAL A 1 73  ? -19.713 14.827  -2.992  1.00 98.29 73  A 1 
ATOM 568  C CG1 . VAL A 1 73  ? -18.487 14.779  -2.067  1.00 97.45 73  A 1 
ATOM 569  C CG2 . VAL A 1 73  ? -20.932 15.165  -2.126  1.00 97.27 73  A 1 
ATOM 570  N N   . SER A 1 74  ? -17.211 16.128  -4.761  1.00 98.41 74  A 1 
ATOM 571  C CA  . SER A 1 74  ? -15.890 15.757  -5.263  1.00 98.35 74  A 1 
ATOM 572  C C   . SER A 1 74  ? -14.980 15.446  -4.087  1.00 98.44 74  A 1 
ATOM 573  O O   . SER A 1 74  ? -14.933 16.221  -3.133  1.00 97.92 74  A 1 
ATOM 574  C CB  . SER A 1 74  ? -15.293 16.895  -6.084  1.00 97.69 74  A 1 
ATOM 575  O OG  . SER A 1 74  ? -14.039 16.532  -6.619  1.00 95.34 74  A 1 
ATOM 576  N N   . CYS A 1 75  ? -14.245 14.351  -4.160  1.00 98.04 75  A 1 
ATOM 577  C CA  . CYS A 1 75  ? -13.192 14.022  -3.208  1.00 98.11 75  A 1 
ATOM 578  C C   . CYS A 1 75  ? -11.867 13.855  -3.941  1.00 97.81 75  A 1 
ATOM 579  O O   . CYS A 1 75  ? -11.714 12.923  -4.731  1.00 96.91 75  A 1 
ATOM 580  C CB  . CYS A 1 75  ? -13.583 12.771  -2.418  1.00 98.04 75  A 1 
ATOM 581  S SG  . CYS A 1 75  ? -12.402 12.499  -1.064  1.00 97.72 75  A 1 
ATOM 582  N N   . ASP A 1 76  ? -10.932 14.754  -3.673  1.00 97.65 76  A 1 
ATOM 583  C CA  . ASP A 1 76  ? -9.551  14.685  -4.152  1.00 97.55 76  A 1 
ATOM 584  C C   . ASP A 1 76  ? -8.653  13.930  -3.153  1.00 97.42 76  A 1 
ATOM 585  O O   . ASP A 1 76  ? -9.110  13.450  -2.110  1.00 96.26 76  A 1 
ATOM 586  C CB  . ASP A 1 76  ? -9.058  16.114  -4.447  1.00 96.93 76  A 1 
ATOM 587  C CG  . ASP A 1 76  ? -8.025  16.173  -5.578  1.00 96.09 76  A 1 
ATOM 588  O OD1 . ASP A 1 76  ? -7.209  15.230  -5.711  1.00 92.96 76  A 1 
ATOM 589  O OD2 . ASP A 1 76  ? -8.057  17.143  -6.353  1.00 91.88 76  A 1 
ATOM 590  N N   . ARG A 1 77  ? -7.355  13.798  -3.458  1.00 96.10 77  A 1 
ATOM 591  C CA  . ARG A 1 77  ? -6.355  13.114  -2.639  1.00 95.38 77  A 1 
ATOM 592  C C   . ARG A 1 77  ? -5.185  14.023  -2.319  1.00 95.62 77  A 1 
ATOM 593  O O   . ARG A 1 77  ? -4.701  14.748  -3.188  1.00 94.15 77  A 1 
ATOM 594  C CB  . ARG A 1 77  ? -5.853  11.863  -3.363  1.00 92.96 77  A 1 
ATOM 595  C CG  . ARG A 1 77  ? -6.965  10.848  -3.631  1.00 89.62 77  A 1 
ATOM 596  C CD  . ARG A 1 77  ? -6.466  9.778   -4.590  1.00 88.70 77  A 1 
ATOM 597  N NE  . ARG A 1 77  ? -6.197  10.346  -5.924  1.00 85.18 77  A 1 
ATOM 598  C CZ  . ARG A 1 77  ? -5.178  10.088  -6.721  1.00 85.72 77  A 1 
ATOM 599  N NH1 . ARG A 1 77  ? -4.281  9.185   -6.462  1.00 74.02 77  A 1 
ATOM 600  N NH2 . ARG A 1 77  ? -5.032  10.762  -7.815  1.00 75.78 77  A 1 
ATOM 601  N N   . VAL A 1 78  ? -4.687  13.906  -1.094  1.00 94.99 78  A 1 
ATOM 602  C CA  . VAL A 1 78  ? -3.539  14.666  -0.594  1.00 95.26 78  A 1 
ATOM 603  C C   . VAL A 1 78  ? -2.638  13.741  0.220   1.00 94.86 78  A 1 
ATOM 604  O O   . VAL A 1 78  ? -3.117  12.870  0.943   1.00 92.69 78  A 1 
ATOM 605  C CB  . VAL A 1 78  ? -4.003  15.864  0.254   1.00 93.80 78  A 1 
ATOM 606  C CG1 . VAL A 1 78  ? -2.823  16.734  0.708   1.00 85.70 78  A 1 
ATOM 607  C CG2 . VAL A 1 78  ? -4.973  16.747  -0.530  1.00 86.08 78  A 1 
ATOM 608  N N   . PHE A 1 79  ? -1.329  13.945  0.117   1.00 93.16 79  A 1 
ATOM 609  C CA  . PHE A 1 79  ? -0.319  13.228  0.892   1.00 92.69 79  A 1 
ATOM 610  C C   . PHE A 1 79  ? 0.620   14.227  1.561   1.00 92.82 79  A 1 
ATOM 611  O O   . PHE A 1 79  ? 0.721   15.372  1.113   1.00 92.20 79  A 1 
ATOM 612  C CB  . PHE A 1 79  ? 0.436   12.253  -0.021  1.00 91.83 79  A 1 
ATOM 613  C CG  . PHE A 1 79  ? -0.474  11.261  -0.713  1.00 91.53 79  A 1 
ATOM 614  C CD1 . PHE A 1 79  ? -0.934  10.132  -0.017  1.00 86.89 79  A 1 
ATOM 615  C CD2 . PHE A 1 79  ? -0.933  11.510  -2.019  1.00 87.15 79  A 1 
ATOM 616  C CE1 . PHE A 1 79  ? -1.861  9.262   -0.616  1.00 85.39 79  A 1 
ATOM 617  C CE2 . PHE A 1 79  ? -1.865  10.638  -2.619  1.00 84.65 79  A 1 
ATOM 618  C CZ  . PHE A 1 79  ? -2.333  9.518   -1.914  1.00 88.12 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? 1.313   13.798  2.615   1.00 92.92 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? 2.328   14.639  3.230   1.00 92.17 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? 3.428   14.974  2.200   1.00 91.98 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? 3.954   14.065  1.543   1.00 91.20 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? 2.897   13.937  4.464   1.00 91.75 80  A 1 
ATOM 624  N N   . PRO A 1 81  ? 3.776   16.268  2.023   1.00 93.80 81  A 1 
ATOM 625  C CA  . PRO A 1 81  ? 4.898   16.641  1.178   1.00 93.44 81  A 1 
ATOM 626  C C   . PRO A 1 81  ? 6.204   16.144  1.808   1.00 92.47 81  A 1 
ATOM 627  O O   . PRO A 1 81  ? 6.407   16.253  3.020   1.00 91.28 81  A 1 
ATOM 628  C CB  . PRO A 1 81  ? 4.828   18.165  1.064   1.00 93.70 81  A 1 
ATOM 629  C CG  . PRO A 1 81  ? 4.174   18.592  2.379   1.00 93.28 81  A 1 
ATOM 630  C CD  . PRO A 1 81  ? 3.214   17.445  2.678   1.00 94.29 81  A 1 
ATOM 631  N N   . ALA A 1 82  ? 7.104   15.600  0.990   1.00 91.52 82  A 1 
ATOM 632  C CA  . ALA A 1 82  ? 8.469   15.350  1.443   1.00 90.82 82  A 1 
ATOM 633  C C   . ALA A 1 82  ? 9.185   16.692  1.710   1.00 91.22 82  A 1 
ATOM 634  O O   . ALA A 1 82  ? 8.792   17.704  1.124   1.00 91.09 82  A 1 
ATOM 635  C CB  . ALA A 1 82  ? 9.193   14.482  0.408   1.00 90.14 82  A 1 
ATOM 636  N N   . PRO A 1 83  ? 10.230  16.737  2.558   1.00 91.48 83  A 1 
ATOM 637  C CA  . PRO A 1 83  ? 10.879  17.993  2.956   1.00 90.78 83  A 1 
ATOM 638  C C   . PRO A 1 83  ? 11.393  18.856  1.793   1.00 92.08 83  A 1 
ATOM 639  O O   . PRO A 1 83  ? 11.354  20.083  1.865   1.00 91.81 83  A 1 
ATOM 640  C CB  . PRO A 1 83  ? 12.033  17.564  3.869   1.00 89.09 83  A 1 
ATOM 641  C CG  . PRO A 1 83  ? 11.528  16.265  4.489   1.00 86.92 83  A 1 
ATOM 642  C CD  . PRO A 1 83  ? 10.749  15.625  3.344   1.00 89.35 83  A 1 
ATOM 643  N N   . ASP A 1 84  ? 11.855  18.234  0.709   1.00 92.16 84  A 1 
ATOM 644  C CA  . ASP A 1 84  ? 12.283  18.913  -0.517  1.00 92.63 84  A 1 
ATOM 645  C C   . ASP A 1 84  ? 11.110  19.615  -1.218  1.00 93.93 84  A 1 
ATOM 646  O O   . ASP A 1 84  ? 11.210  20.787  -1.590  1.00 93.51 84  A 1 
ATOM 647  C CB  . ASP A 1 84  ? 13.001  17.909  -1.446  1.00 91.51 84  A 1 
ATOM 648  C CG  . ASP A 1 84  ? 12.181  16.683  -1.893  1.00 91.05 84  A 1 
ATOM 649  O OD1 . ASP A 1 84  ? 11.104  16.417  -1.310  1.00 88.02 84  A 1 
ATOM 650  O OD2 . ASP A 1 84  ? 12.632  15.983  -2.825  1.00 87.93 84  A 1 
ATOM 651  N N   . PHE A 1 85  ? 9.970   18.948  -1.324  1.00 93.93 85  A 1 
ATOM 652  C CA  . PHE A 1 85  ? 8.766   19.517  -1.919  1.00 94.71 85  A 1 
ATOM 653  C C   . PHE A 1 85  ? 8.100   20.558  -1.011  1.00 95.05 85  A 1 
ATOM 654  O O   . PHE A 1 85  ? 7.664   21.594  -1.506  1.00 94.91 85  A 1 
ATOM 655  C CB  . PHE A 1 85  ? 7.799   18.394  -2.302  1.00 94.61 85  A 1 
ATOM 656  C CG  . PHE A 1 85  ? 6.617   18.871  -3.128  1.00 94.74 85  A 1 
ATOM 657  C CD1 . PHE A 1 85  ? 5.306   18.744  -2.637  1.00 92.26 85  A 1 
ATOM 658  C CD2 . PHE A 1 85  ? 6.835   19.452  -4.388  1.00 92.80 85  A 1 
ATOM 659  C CE1 . PHE A 1 85  ? 4.218   19.194  -3.406  1.00 92.07 85  A 1 
ATOM 660  C CE2 . PHE A 1 85  ? 5.747   19.909  -5.154  1.00 91.91 85  A 1 
ATOM 661  C CZ  . PHE A 1 85  ? 4.437   19.780  -4.662  1.00 93.36 85  A 1 
ATOM 662  N N   . GLU A 1 86  ? 8.073   20.347  0.310   1.00 94.22 86  A 1 
ATOM 663  C CA  . GLU A 1 86  ? 7.628   21.360  1.282   1.00 94.10 86  A 1 
ATOM 664  C C   . GLU A 1 86  ? 8.445   22.654  1.135   1.00 94.39 86  A 1 
ATOM 665  O O   . GLU A 1 86  ? 7.886   23.750  1.043   1.00 94.11 86  A 1 
ATOM 666  C CB  . GLU A 1 86  ? 7.747   20.794  2.714   1.00 93.48 86  A 1 
ATOM 667  C CG  . GLU A 1 86  ? 7.184   21.744  3.790   1.00 90.96 86  A 1 
ATOM 668  C CD  . GLU A 1 86  ? 7.435   21.276  5.238   1.00 91.03 86  A 1 
ATOM 669  O OE1 . GLU A 1 86  ? 7.166   22.059  6.186   1.00 83.86 86  A 1 
ATOM 670  O OE2 . GLU A 1 86  ? 7.931   20.149  5.459   1.00 86.27 86  A 1 
ATOM 671  N N   . SER A 1 87  ? 9.773   22.529  1.033   1.00 94.97 87  A 1 
ATOM 672  C CA  . SER A 1 87  ? 10.682  23.665  0.834   1.00 94.45 87  A 1 
ATOM 673  C C   . SER A 1 87  ? 10.407  24.387  -0.487  1.00 95.00 87  A 1 
ATOM 674  O O   . SER A 1 87  ? 10.317  25.615  -0.504  1.00 94.63 87  A 1 
ATOM 675  C CB  . SER A 1 87  ? 12.140  23.205  0.879   1.00 93.55 87  A 1 
ATOM 676  O OG  . SER A 1 87  ? 12.435  22.623  2.132   1.00 80.84 87  A 1 
ATOM 677  N N   . LEU A 1 88  ? 10.194  23.639  -1.573  1.00 95.11 88  A 1 
ATOM 678  C CA  . LEU A 1 88  ? 9.840   24.184  -2.885  1.00 95.08 88  A 1 
ATOM 679  C C   . LEU A 1 88  ? 8.521   24.969  -2.837  1.00 95.16 88  A 1 
ATOM 680  O O   . LEU A 1 88  ? 8.455   26.097  -3.328  1.00 94.62 88  A 1 
ATOM 681  C CB  . LEU A 1 88  ? 9.765   23.023  -3.898  1.00 95.11 88  A 1 
ATOM 682  C CG  . LEU A 1 88  ? 9.351   23.458  -5.313  1.00 93.66 88  A 1 
ATOM 683  C CD1 . LEU A 1 88  ? 10.428  24.319  -5.967  1.00 88.41 88  A 1 
ATOM 684  C CD2 . LEU A 1 88  ? 9.099   22.235  -6.189  1.00 88.42 88  A 1 
ATOM 685  N N   . LEU A 1 89  ? 7.473   24.402  -2.229  1.00 95.72 89  A 1 
ATOM 686  C CA  . LEU A 1 89  ? 6.175   25.065  -2.076  1.00 95.31 89  A 1 
ATOM 687  C C   . LEU A 1 89  ? 6.316   26.386  -1.315  1.00 95.29 89  A 1 
ATOM 688  O O   . LEU A 1 89  ? 5.808   27.416  -1.762  1.00 94.89 89  A 1 
ATOM 689  C CB  . LEU A 1 89  ? 5.192   24.132  -1.344  1.00 95.19 89  A 1 
ATOM 690  C CG  . LEU A 1 89  ? 4.676   22.922  -2.144  1.00 94.22 89  A 1 
ATOM 691  C CD1 . LEU A 1 89  ? 3.751   22.107  -1.240  1.00 92.43 89  A 1 
ATOM 692  C CD2 . LEU A 1 89  ? 3.894   23.329  -3.393  1.00 92.58 89  A 1 
ATOM 693  N N   . LYS A 1 90  ? 7.070   26.377  -0.217  1.00 95.88 90  A 1 
ATOM 694  C CA  . LYS A 1 90  ? 7.323   27.562  0.605   1.00 95.42 90  A 1 
ATOM 695  C C   . LYS A 1 90  ? 8.106   28.633  -0.150  1.00 95.49 90  A 1 
ATOM 696  O O   . LYS A 1 90  ? 7.725   29.803  -0.120  1.00 94.34 90  A 1 
ATOM 697  C CB  . LYS A 1 90  ? 8.029   27.109  1.887   1.00 94.42 90  A 1 
ATOM 698  C CG  . LYS A 1 90  ? 8.177   28.242  2.901   1.00 84.54 90  A 1 
ATOM 699  C CD  . LYS A 1 90  ? 8.753   27.677  4.200   1.00 82.07 90  A 1 
ATOM 700  C CE  . LYS A 1 90  ? 8.827   28.761  5.276   1.00 71.70 90  A 1 
ATOM 701  N NZ  . LYS A 1 90  ? 9.199   28.170  6.581   1.00 64.00 90  A 1 
ATOM 702  N N   . GLU A 1 91  ? 9.173   28.259  -0.860  1.00 95.44 91  A 1 
ATOM 703  C CA  . GLU A 1 91  ? 9.996   29.187  -1.648  1.00 95.06 91  A 1 
ATOM 704  C C   . GLU A 1 91  ? 9.179   29.862  -2.756  1.00 94.81 91  A 1 
ATOM 705  O O   . GLU A 1 91  ? 9.264   31.079  -2.955  1.00 93.21 91  A 1 
ATOM 706  C CB  . GLU A 1 91  ? 11.186  28.432  -2.260  1.00 94.79 91  A 1 
ATOM 707  C CG  . GLU A 1 91  ? 12.209  29.391  -2.900  1.00 84.62 91  A 1 
ATOM 708  C CD  . GLU A 1 91  ? 13.176  28.683  -3.845  1.00 80.42 91  A 1 
ATOM 709  O OE1 . GLU A 1 91  ? 13.312  29.192  -4.990  1.00 71.04 91  A 1 
ATOM 710  O OE2 . GLU A 1 91  ? 13.710  27.633  -3.463  1.00 73.33 91  A 1 
ATOM 711  N N   . LYS A 1 92  ? 8.349   29.085  -3.460  1.00 94.51 92  A 1 
ATOM 712  C CA  . LYS A 1 92  ? 7.535   29.581  -4.575  1.00 93.31 92  A 1 
ATOM 713  C C   . LYS A 1 92  ? 6.195   30.169  -4.133  1.00 93.77 92  A 1 
ATOM 714  O O   . LYS A 1 92  ? 5.474   30.694  -4.976  1.00 92.25 92  A 1 
ATOM 715  C CB  . LYS A 1 92  ? 7.376   28.478  -5.629  1.00 93.14 92  A 1 
ATOM 716  C CG  . LYS A 1 92  ? 8.694   27.923  -6.199  1.00 91.12 92  A 1 
ATOM 717  C CD  . LYS A 1 92  ? 9.693   28.971  -6.712  1.00 86.94 92  A 1 
ATOM 718  C CE  . LYS A 1 92  ? 10.895  28.242  -7.317  1.00 84.24 92  A 1 
ATOM 719  N NZ  . LYS A 1 92  ? 12.120  29.067  -7.371  1.00 76.48 92  A 1 
ATOM 720  N N   . LYS A 1 93  ? 5.878   30.134  -2.826  1.00 94.21 93  A 1 
ATOM 721  C CA  . LYS A 1 93  ? 4.599   30.583  -2.249  1.00 94.27 93  A 1 
ATOM 722  C C   . LYS A 1 93  ? 3.391   29.896  -2.894  1.00 94.34 93  A 1 
ATOM 723  O O   . LYS A 1 93  ? 2.379   30.537  -3.177  1.00 92.70 93  A 1 
ATOM 724  C CB  . LYS A 1 93  ? 4.488   32.113  -2.279  1.00 94.55 93  A 1 
ATOM 725  C CG  . LYS A 1 93  ? 5.656   32.818  -1.586  1.00 92.38 93  A 1 
ATOM 726  C CD  . LYS A 1 93  ? 5.458   34.330  -1.681  1.00 87.59 93  A 1 
ATOM 727  C CE  . LYS A 1 93  ? 6.630   35.034  -1.006  1.00 83.86 93  A 1 
ATOM 728  N NZ  . LYS A 1 93  ? 6.487   36.508  -1.085  1.00 73.42 93  A 1 
ATOM 729  N N   . ILE A 1 94  ? 3.511   28.608  -3.143  1.00 95.23 94  A 1 
ATOM 730  C CA  . ILE A 1 94  ? 2.457   27.764  -3.698  1.00 95.06 94  A 1 
ATOM 731  C C   . ILE A 1 94  ? 1.877   26.937  -2.553  1.00 95.73 94  A 1 
ATOM 732  O O   . ILE A 1 94  ? 2.619   26.357  -1.767  1.00 95.22 94  A 1 
ATOM 733  C CB  . ILE A 1 94  ? 3.007   26.902  -4.857  1.00 94.05 94  A 1 
ATOM 734  C CG1 . ILE A 1 94  ? 3.481   27.812  -6.013  1.00 91.44 94  A 1 
ATOM 735  C CG2 . ILE A 1 94  ? 1.940   25.911  -5.353  1.00 91.75 94  A 1 
ATOM 736  C CD1 . ILE A 1 94  ? 4.234   27.090  -7.127  1.00 86.13 94  A 1 
ATOM 737  N N   . LEU A 1 95  ? 0.552   26.896  -2.461  1.00 96.07 95  A 1 
ATOM 738  C CA  . LEU A 1 95  ? -0.126  26.081  -1.453  1.00 96.60 95  A 1 
ATOM 739  C C   . LEU A 1 95  ? -0.134  24.601  -1.847  1.00 96.85 95  A 1 
ATOM 740  O O   . LEU A 1 95  ? -0.170  24.269  -3.032  1.00 96.21 95  A 1 
ATOM 741  C CB  . LEU A 1 95  ? -1.551  26.610  -1.235  1.00 96.49 95  A 1 
ATOM 742  C CG  . LEU A 1 95  ? -1.615  28.046  -0.685  1.00 95.80 95  A 1 
ATOM 743  C CD1 . LEU A 1 95  ? -3.070  28.463  -0.539  1.00 93.83 95  A 1 
ATOM 744  C CD2 . LEU A 1 95  ? -0.927  28.190  0.674   1.00 93.86 95  A 1 
ATOM 745  N N   . LEU A 1 96  ? -0.152  23.719  -0.865  1.00 95.95 96  A 1 
ATOM 746  C CA  . LEU A 1 96  ? -0.405  22.299  -1.096  1.00 96.47 96  A 1 
ATOM 747  C C   . LEU A 1 96  ? -1.824  22.107  -1.648  1.00 96.79 96  A 1 
ATOM 748  O O   . LEU A 1 96  ? -2.760  22.800  -1.247  1.00 96.49 96  A 1 
ATOM 749  C CB  . LEU A 1 96  ? -0.151  21.515  0.201   1.00 96.20 96  A 1 
ATOM 750  C CG  . LEU A 1 96  ? -0.244  19.989  0.058   1.00 95.44 96  A 1 
ATOM 751  C CD1 . LEU A 1 96  ? 0.841   19.418  -0.854  1.00 94.09 96  A 1 
ATOM 752  C CD2 . LEU A 1 96  ? -0.090  19.334  1.430   1.00 93.94 96  A 1 
ATOM 753  N N   . TYR A 1 97  ? -1.990  21.167  -2.577  1.00 96.58 97  A 1 
ATOM 754  C CA  . TYR A 1 97  ? -3.171  21.019  -3.425  1.00 96.49 97  A 1 
ATOM 755  C C   . TYR A 1 97  ? -3.611  19.556  -3.576  1.00 96.47 97  A 1 
ATOM 756  O O   . TYR A 1 97  ? -2.842  18.624  -3.325  1.00 95.60 97  A 1 
ATOM 757  C CB  . TYR A 1 97  ? -2.875  21.657  -4.788  1.00 96.09 97  A 1 
ATOM 758  C CG  . TYR A 1 97  ? -1.627  21.129  -5.480  1.00 96.11 97  A 1 
ATOM 759  C CD1 . TYR A 1 97  ? -0.402  21.805  -5.324  1.00 94.68 97  A 1 
ATOM 760  C CD2 . TYR A 1 97  ? -1.672  19.950  -6.245  1.00 94.51 97  A 1 
ATOM 761  C CE1 . TYR A 1 97  ? 0.768   21.299  -5.914  1.00 93.93 97  A 1 
ATOM 762  C CE2 . TYR A 1 97  ? -0.501  19.435  -6.832  1.00 93.96 97  A 1 
ATOM 763  C CZ  . TYR A 1 97  ? 0.723   20.107  -6.662  1.00 94.38 97  A 1 
ATOM 764  O OH  . TYR A 1 97  ? 1.857   19.601  -7.208  1.00 92.89 97  A 1 
ATOM 765  N N   . GLY A 1 98  ? -4.857  19.359  -4.016  1.00 95.70 98  A 1 
ATOM 766  C CA  . GLY A 1 98  ? -5.390  18.061  -4.410  1.00 95.45 98  A 1 
ATOM 767  C C   . GLY A 1 98  ? -4.741  17.543  -5.697  1.00 95.14 98  A 1 
ATOM 768  O O   . GLY A 1 98  ? -4.580  18.287  -6.662  1.00 93.71 98  A 1 
ATOM 769  N N   . LEU A 1 99  ? -4.365  16.262  -5.735  1.00 94.57 99  A 1 
ATOM 770  C CA  . LEU A 1 99  ? -3.609  15.694  -6.861  1.00 93.62 99  A 1 
ATOM 771  C C   . LEU A 1 99  ? -4.418  15.568  -8.156  1.00 92.62 99  A 1 
ATOM 772  O O   . LEU A 1 99  ? -3.837  15.635  -9.237  1.00 88.31 99  A 1 
ATOM 773  C CB  . LEU A 1 99  ? -3.044  14.319  -6.477  1.00 91.69 99  A 1 
ATOM 774  C CG  . LEU A 1 99  ? -1.934  14.345  -5.415  1.00 87.71 99  A 1 
ATOM 775  C CD1 . LEU A 1 99  ? -1.434  12.914  -5.214  1.00 84.20 99  A 1 
ATOM 776  C CD2 . LEU A 1 99  ? -0.736  15.198  -5.828  1.00 83.82 99  A 1 
ATOM 777  N N   . ASP A 1 100 ? -5.731  15.368  -8.066  1.00 94.37 100 A 1 
ATOM 778  C CA  . ASP A 1 100 ? -6.571  15.128  -9.242  1.00 93.59 100 A 1 
ATOM 779  C C   . ASP A 1 100 ? -7.013  16.429  -9.909  1.00 93.20 100 A 1 
ATOM 780  O O   . ASP A 1 100 ? -7.046  16.515  -11.139 1.00 90.79 100 A 1 
ATOM 781  C CB  . ASP A 1 100 ? -7.800  14.287  -8.864  1.00 92.39 100 A 1 
ATOM 782  C CG  . ASP A 1 100 ? -7.493  12.835  -8.489  1.00 91.53 100 A 1 
ATOM 783  O OD1 . ASP A 1 100 ? -6.318  12.403  -8.516  1.00 88.25 100 A 1 
ATOM 784  O OD2 . ASP A 1 100 ? -8.445  12.087  -8.181  1.00 88.32 100 A 1 
ATOM 785  N N   . THR A 1 101 ? -7.373  17.429  -9.106  1.00 95.03 101 A 1 
ATOM 786  C CA  . THR A 1 101 ? -8.001  18.673  -9.571  1.00 94.77 101 A 1 
ATOM 787  C C   . THR A 1 101 ? -7.071  19.879  -9.498  1.00 94.40 101 A 1 
ATOM 788  O O   . THR A 1 101 ? -7.326  20.880  -10.161 1.00 92.53 101 A 1 
ATOM 789  C CB  . THR A 1 101 ? -9.280  18.973  -8.786  1.00 94.69 101 A 1 
ATOM 790  O OG1 . THR A 1 101 ? -8.970  19.249  -7.443  1.00 92.30 101 A 1 
ATOM 791  C CG2 . THR A 1 101 ? -10.283 17.816  -8.816  1.00 91.18 101 A 1 
ATOM 792  N N   . GLY A 1 102 ? -5.998  19.809  -8.702  1.00 94.64 102 A 1 
ATOM 793  C CA  . GLY A 1 102 ? -5.129  20.944  -8.405  1.00 94.81 102 A 1 
ATOM 794  C C   . GLY A 1 102 ? -5.736  21.952  -7.426  1.00 95.52 102 A 1 
ATOM 795  O O   . GLY A 1 102 ? -5.174  23.031  -7.256  1.00 94.18 102 A 1 
ATOM 796  N N   . ILE A 1 103 ? -6.871  21.642  -6.790  1.00 96.19 103 A 1 
ATOM 797  C CA  . ILE A 1 103 ? -7.532  22.556  -5.848  1.00 96.66 103 A 1 
ATOM 798  C C   . ILE A 1 103 ? -6.623  22.848  -4.641  1.00 96.97 103 A 1 
ATOM 799  O O   . ILE A 1 103 ? -6.158  21.906  -3.997  1.00 96.72 103 A 1 
ATOM 800  C CB  . ILE A 1 103 ? -8.925  22.029  -5.445  1.00 96.51 103 A 1 
ATOM 801  C CG1 . ILE A 1 103 ? -9.690  23.106  -4.651  1.00 95.42 103 A 1 
ATOM 802  C CG2 . ILE A 1 103 ? -8.869  20.694  -4.672  1.00 94.47 103 A 1 
ATOM 803  C CD1 . ILE A 1 103 ? -11.181 22.797  -4.468  1.00 92.12 103 A 1 
ATOM 804  N N   . PRO A 1 104 ? -6.353  24.124  -4.295  1.00 97.04 104 A 1 
ATOM 805  C CA  . PRO A 1 104 ? -5.659  24.483  -3.063  1.00 97.22 104 A 1 
ATOM 806  C C   . PRO A 1 104 ? -6.430  24.002  -1.833  1.00 97.58 104 A 1 
ATOM 807  O O   . PRO A 1 104 ? -7.656  24.109  -1.789  1.00 97.28 104 A 1 
ATOM 808  C CB  . PRO A 1 104 ? -5.529  26.008  -3.078  1.00 96.42 104 A 1 
ATOM 809  C CG  . PRO A 1 104 ? -5.635  26.363  -4.559  1.00 94.29 104 A 1 
ATOM 810  C CD  . PRO A 1 104 ? -6.615  25.320  -5.085  1.00 96.41 104 A 1 
ATOM 811  N N   . LEU A 1 105 ? -5.733  23.504  -0.810  1.00 97.33 105 A 1 
ATOM 812  C CA  . LEU A 1 105 ? -6.404  22.884  0.341   1.00 97.71 105 A 1 
ATOM 813  C C   . LEU A 1 105 ? -7.262  23.863  1.143   1.00 97.72 105 A 1 
ATOM 814  O O   . LEU A 1 105 ? -8.315  23.476  1.642   1.00 97.34 105 A 1 
ATOM 815  C CB  . LEU A 1 105 ? -5.389  22.202  1.275   1.00 97.69 105 A 1 
ATOM 816  C CG  . LEU A 1 105 ? -4.534  21.095  0.644   1.00 96.91 105 A 1 
ATOM 817  C CD1 . LEU A 1 105 ? -3.799  20.337  1.757   1.00 95.76 105 A 1 
ATOM 818  C CD2 . LEU A 1 105 ? -5.364  20.099  -0.166  1.00 95.63 105 A 1 
ATOM 819  N N   . ASN A 1 106 ? -6.863  25.125  1.226   1.00 97.75 106 A 1 
ATOM 820  C CA  . ASN A 1 106 ? -7.647  26.175  1.882   1.00 97.41 106 A 1 
ATOM 821  C C   . ASN A 1 106 ? -8.941  26.545  1.131   1.00 97.23 106 A 1 
ATOM 822  O O   . ASN A 1 106 ? -9.768  27.260  1.677   1.00 96.14 106 A 1 
ATOM 823  C CB  . ASN A 1 106 ? -6.754  27.403  2.122   1.00 96.94 106 A 1 
ATOM 824  C CG  . ASN A 1 106 ? -6.355  28.149  0.861   1.00 96.78 106 A 1 
ATOM 825  O OD1 . ASN A 1 106 ? -6.546  27.715  -0.265  1.00 92.54 106 A 1 
ATOM 826  N ND2 . ASN A 1 106 ? -5.771  29.310  1.021   1.00 91.63 106 A 1 
ATOM 827  N N   . SER A 1 107 ? -9.118  26.059  -0.102  1.00 97.29 107 A 1 
ATOM 828  C CA  . SER A 1 107 ? -10.319 26.277  -0.919  1.00 96.95 107 A 1 
ATOM 829  C C   . SER A 1 107 ? -11.315 25.118  -0.838  1.00 97.12 107 A 1 
ATOM 830  O O   . SER A 1 107 ? -12.359 25.155  -1.491  1.00 96.08 107 A 1 
ATOM 831  C CB  . SER A 1 107 ? -9.924  26.536  -2.378  1.00 96.12 107 A 1 
ATOM 832  O OG  . SER A 1 107 ? -9.011  27.615  -2.469  1.00 89.77 107 A 1 
ATOM 833  N N   . LEU A 1 108 ? -11.015 24.080  -0.057  1.00 97.49 108 A 1 
ATOM 834  C CA  . LEU A 1 108 ? -11.910 22.949  0.182   1.00 97.78 108 A 1 
ATOM 835  C C   . LEU A 1 108 ? -13.032 23.325  1.157   1.00 97.79 108 A 1 
ATOM 836  O O   . LEU A 1 108 ? -12.871 24.183  2.017   1.00 97.33 108 A 1 
ATOM 837  C CB  . LEU A 1 108 ? -11.110 21.757  0.732   1.00 97.85 108 A 1 
ATOM 838  C CG  . LEU A 1 108 ? -10.047 21.188  -0.220  1.00 97.63 108 A 1 
ATOM 839  C CD1 . LEU A 1 108 ? -9.178  20.183  0.539   1.00 96.89 108 A 1 
ATOM 840  C CD2 . LEU A 1 108 ? -10.681 20.465  -1.406  1.00 96.87 108 A 1 
ATOM 841  N N   . ASP A 1 109 ? -14.151 22.610  1.088   1.00 98.22 109 A 1 
ATOM 842  C CA  . ASP A 1 109 ? -15.185 22.637  2.131   1.00 98.23 109 A 1 
ATOM 843  C C   . ASP A 1 109 ? -14.837 21.682  3.279   1.00 98.46 109 A 1 
ATOM 844  O O   . ASP A 1 109 ? -15.017 22.012  4.449   1.00 98.20 109 A 1 
ATOM 845  C CB  . ASP A 1 109 ? -16.530 22.234  1.538   1.00 97.94 109 A 1 
ATOM 846  C CG  . ASP A 1 109 ? -16.962 23.133  0.399   1.00 97.28 109 A 1 
ATOM 847  O OD1 . ASP A 1 109 ? -17.315 24.306  0.635   1.00 95.17 109 A 1 
ATOM 848  O OD2 . ASP A 1 109 ? -17.047 22.642  -0.752  1.00 95.07 109 A 1 
ATOM 849  N N   . LEU A 1 110 ? -14.329 20.485  2.939   1.00 98.19 110 A 1 
ATOM 850  C CA  . LEU A 1 110 ? -13.891 19.480  3.905   1.00 98.38 110 A 1 
ATOM 851  C C   . LEU A 1 110 ? -12.479 18.992  3.578   1.00 98.59 110 A 1 
ATOM 852  O O   . LEU A 1 110 ? -12.200 18.587  2.449   1.00 98.23 110 A 1 
ATOM 853  C CB  . LEU A 1 110 ? -14.839 18.266  3.929   1.00 97.73 110 A 1 
ATOM 854  C CG  . LEU A 1 110 ? -16.341 18.534  4.093   1.00 94.51 110 A 1 
ATOM 855  C CD1 . LEU A 1 110 ? -17.083 17.200  4.008   1.00 90.94 110 A 1 
ATOM 856  C CD2 . LEU A 1 110 ? -16.680 19.164  5.432   1.00 90.94 110 A 1 
ATOM 857  N N   . LEU A 1 111 ? -11.635 18.893  4.602   1.00 98.42 111 A 1 
ATOM 858  C CA  . LEU A 1 111 ? -10.382 18.151  4.542   1.00 98.57 111 A 1 
ATOM 859  C C   . LEU A 1 111 ? -10.446 16.991  5.535   1.00 98.63 111 A 1 
ATOM 860  O O   . LEU A 1 111 ? -10.593 17.184  6.744   1.00 98.37 111 A 1 
ATOM 861  C CB  . LEU A 1 111 ? -9.205  19.113  4.777   1.00 98.48 111 A 1 
ATOM 862  C CG  . LEU A 1 111 ? -7.827  18.436  4.770   1.00 98.15 111 A 1 
ATOM 863  C CD1 . LEU A 1 111 ? -7.491  17.798  3.424   1.00 97.22 111 A 1 
ATOM 864  C CD2 . LEU A 1 111 ? -6.751  19.479  5.074   1.00 97.20 111 A 1 
ATOM 865  N N   . LEU A 1 112 ? -10.372 15.775  5.017   1.00 98.12 112 A 1 
ATOM 866  C CA  . LEU A 1 112 ? -10.520 14.541  5.777   1.00 98.09 112 A 1 
ATOM 867  C C   . LEU A 1 112 ? -9.147  13.925  6.027   1.00 97.80 112 A 1 
ATOM 868  O O   . LEU A 1 112 ? -8.337  13.857  5.111   1.00 97.23 112 A 1 
ATOM 869  C CB  . LEU A 1 112 ? -11.435 13.570  5.010   1.00 98.14 112 A 1 
ATOM 870  C CG  . LEU A 1 112 ? -12.768 14.161  4.516   1.00 97.70 112 A 1 
ATOM 871  C CD1 . LEU A 1 112 ? -13.543 13.096  3.748   1.00 96.41 112 A 1 
ATOM 872  C CD2 . LEU A 1 112 ? -13.643 14.651  5.669   1.00 95.96 112 A 1 
ATOM 873  N N   . PHE A 1 113 ? -8.904  13.412  7.222   1.00 97.30 113 A 1 
ATOM 874  C CA  . PHE A 1 113 ? -7.701  12.647  7.540   1.00 96.93 113 A 1 
ATOM 875  C C   . PHE A 1 113 ? -8.047  11.217  7.937   1.00 96.56 113 A 1 
ATOM 876  O O   . PHE A 1 113 ? -8.970  10.986  8.719   1.00 95.54 113 A 1 
ATOM 877  C CB  . PHE A 1 113 ? -6.895  13.343  8.641   1.00 96.67 113 A 1 
ATOM 878  C CG  . PHE A 1 113 ? -6.179  14.589  8.175   1.00 97.00 113 A 1 
ATOM 879  C CD1 . PHE A 1 113 ? -4.914  14.482  7.569   1.00 95.93 113 A 1 
ATOM 880  C CD2 . PHE A 1 113 ? -6.766  15.854  8.343   1.00 96.09 113 A 1 
ATOM 881  C CE1 . PHE A 1 113 ? -4.238  15.633  7.138   1.00 95.75 113 A 1 
ATOM 882  C CE2 . PHE A 1 113 ? -6.089  17.007  7.908   1.00 95.78 113 A 1 
ATOM 883  C CZ  . PHE A 1 113 ? -4.826  16.898  7.306   1.00 96.21 113 A 1 
ATOM 884  N N   . THR A 1 114 ? -7.267  10.250  7.466   1.00 93.80 114 A 1 
ATOM 885  C CA  . THR A 1 114 ? -7.227  8.907   8.044   1.00 92.27 114 A 1 
ATOM 886  C C   . THR A 1 114 ? -5.876  8.691   8.715   1.00 90.35 114 A 1 
ATOM 887  O O   . THR A 1 114 ? -4.853  8.578   8.043   1.00 87.33 114 A 1 
ATOM 888  C CB  . THR A 1 114 ? -7.607  7.811   7.031   1.00 91.71 114 A 1 
ATOM 889  O OG1 . THR A 1 114 ? -7.561  6.546   7.656   1.00 85.18 114 A 1 
ATOM 890  C CG2 . THR A 1 114 ? -6.733  7.740   5.788   1.00 85.14 114 A 1 
ATOM 891  N N   . LEU A 1 115 ? -5.864  8.658   10.051  1.00 88.34 115 A 1 
ATOM 892  C CA  . LEU A 1 115 ? -4.643  8.490   10.835  1.00 87.86 115 A 1 
ATOM 893  C C   . LEU A 1 115 ? -4.495  7.024   11.263  1.00 87.60 115 A 1 
ATOM 894  O O   . LEU A 1 115 ? -5.226  6.527   12.128  1.00 85.13 115 A 1 
ATOM 895  C CB  . LEU A 1 115 ? -4.649  9.484   12.014  1.00 86.47 115 A 1 
ATOM 896  C CG  . LEU A 1 115 ? -3.292  9.582   12.733  1.00 82.50 115 A 1 
ATOM 897  C CD1 . LEU A 1 115 ? -2.212  10.204  11.856  1.00 78.57 115 A 1 
ATOM 898  C CD2 . LEU A 1 115 ? -3.423  10.448  13.988  1.00 78.39 115 A 1 
ATOM 899  N N   . ALA A 1 116 ? -3.547  6.330   10.635  1.00 84.72 116 A 1 
ATOM 900  C CA  . ALA A 1 116 ? -3.315  4.903   10.854  1.00 82.81 116 A 1 
ATOM 901  C C   . ALA A 1 116 ? -2.375  4.615   12.036  1.00 82.34 116 A 1 
ATOM 902  O O   . ALA A 1 116 ? -2.502  3.561   12.661  1.00 76.89 116 A 1 
ATOM 903  C CB  . ALA A 1 116 ? -2.792  4.294   9.551   1.00 80.56 116 A 1 
ATOM 904  N N   . TYR A 1 117 ? -1.467  5.532   12.346  1.00 85.00 117 A 1 
ATOM 905  C CA  . TYR A 1 117 ? -0.512  5.444   13.448  1.00 84.63 117 A 1 
ATOM 906  C C   . TYR A 1 117 ? -0.221  6.840   14.019  1.00 86.84 117 A 1 
ATOM 907  O O   . TYR A 1 117 ? -0.261  7.843   13.311  1.00 82.91 117 A 1 
ATOM 908  C CB  . TYR A 1 117 ? 0.771   4.737   12.976  1.00 79.10 117 A 1 
ATOM 909  C CG  . TYR A 1 117 ? 1.610   5.527   11.988  1.00 70.36 117 A 1 
ATOM 910  C CD1 . TYR A 1 117 ? 1.241   5.610   10.633  1.00 60.87 117 A 1 
ATOM 911  C CD2 . TYR A 1 117 ? 2.775   6.178   12.432  1.00 59.45 117 A 1 
ATOM 912  C CE1 . TYR A 1 117 ? 2.028   6.344   9.723   1.00 48.41 117 A 1 
ATOM 913  C CE2 . TYR A 1 117 ? 3.567   6.914   11.528  1.00 50.56 117 A 1 
ATOM 914  C CZ  . TYR A 1 117 ? 3.194   6.998   10.172  1.00 48.73 117 A 1 
ATOM 915  O OH  . TYR A 1 117 ? 3.967   7.710   9.307   1.00 45.77 117 A 1 
ATOM 916  N N   . GLU A 1 118 ? 0.064   6.906   15.320  1.00 83.77 118 A 1 
ATOM 917  C CA  . GLU A 1 118 ? 0.089   8.144   16.104  1.00 84.69 118 A 1 
ATOM 918  C C   . GLU A 1 118 ? 1.166   9.140   15.646  1.00 85.65 118 A 1 
ATOM 919  O O   . GLU A 1 118 ? 0.931   10.348  15.629  1.00 84.06 118 A 1 
ATOM 920  C CB  . GLU A 1 118 ? 0.299   7.797   17.587  1.00 84.19 118 A 1 
ATOM 921  C CG  . GLU A 1 118 ? -0.901  7.090   18.246  1.00 80.76 118 A 1 
ATOM 922  C CD  . GLU A 1 118 ? -1.016  5.576   18.009  1.00 81.18 118 A 1 
ATOM 923  O OE1 . GLU A 1 118 ? -1.948  4.964   18.581  1.00 70.47 118 A 1 
ATOM 924  O OE2 . GLU A 1 118 ? -0.176  4.972   17.313  1.00 77.67 118 A 1 
ATOM 925  N N   . LEU A 1 119 ? 2.313   8.642   15.213  1.00 84.54 119 A 1 
ATOM 926  C CA  . LEU A 1 119 ? 3.453   9.466   14.803  1.00 84.36 119 A 1 
ATOM 927  C C   . LEU A 1 119 ? 3.185   10.288  13.530  1.00 84.87 119 A 1 
ATOM 928  O O   . LEU A 1 119 ? 3.865   11.285  13.292  1.00 83.20 119 A 1 
ATOM 929  C CB  . LEU A 1 119 ? 4.685   8.559   14.644  1.00 83.43 119 A 1 
ATOM 930  C CG  . LEU A 1 119 ? 5.077   7.788   15.919  1.00 81.66 119 A 1 
ATOM 931  C CD1 . LEU A 1 119 ? 6.175   6.784   15.607  1.00 77.52 119 A 1 
ATOM 932  C CD2 . LEU A 1 119 ? 5.566   8.713   17.028  1.00 77.37 119 A 1 
ATOM 933  N N   . GLY A 1 120 ? 2.154   9.935   12.746  1.00 86.89 120 A 1 
ATOM 934  C CA  . GLY A 1 120 ? 1.733   10.714  11.574  1.00 87.71 120 A 1 
ATOM 935  C C   . GLY A 1 120 ? 1.143   12.094  11.902  1.00 89.95 120 A 1 
ATOM 936  O O   . GLY A 1 120 ? 0.856   12.867  10.993  1.00 89.54 120 A 1 
ATOM 937  N N   . VAL A 1 121 ? 0.956   12.435  13.173  1.00 90.75 121 A 1 
ATOM 938  C CA  . VAL A 1 121 ? 0.328   13.708  13.570  1.00 91.72 121 A 1 
ATOM 939  C C   . VAL A 1 121 ? 1.126   14.938  13.120  1.00 92.60 121 A 1 
ATOM 940  O O   . VAL A 1 121 ? 0.523   15.919  12.691  1.00 92.47 121 A 1 
ATOM 941  C CB  . VAL A 1 121 ? 0.042   13.727  15.080  1.00 91.23 121 A 1 
ATOM 942  C CG1 . VAL A 1 121 ? 1.306   13.658  15.938  1.00 87.81 121 A 1 
ATOM 943  C CG2 . VAL A 1 121 ? -0.788  14.958  15.464  1.00 87.18 121 A 1 
ATOM 944  N N   . THR A 1 122 ? 2.461   14.911  13.122  1.00 91.78 122 A 1 
ATOM 945  C CA  . THR A 1 122 ? 3.265   16.041  12.613  1.00 91.71 122 A 1 
ATOM 946  C C   . THR A 1 122 ? 3.098   16.241  11.106  1.00 92.90 122 A 1 
ATOM 947  O O   . THR A 1 122 ? 3.114   17.374  10.623  1.00 93.02 122 A 1 
ATOM 948  C CB  . THR A 1 122 ? 4.754   15.879  12.935  1.00 90.50 122 A 1 
ATOM 949  O OG1 . THR A 1 122 ? 5.220   14.624  12.495  1.00 85.98 122 A 1 
ATOM 950  C CG2 . THR A 1 122 ? 5.006   16.003  14.433  1.00 84.95 122 A 1 
ATOM 951  N N   . SER A 1 123 ? 2.835   15.165  10.361  1.00 92.41 123 A 1 
ATOM 952  C CA  . SER A 1 123 ? 2.484   15.231  8.944   1.00 92.93 123 A 1 
ATOM 953  C C   . SER A 1 123 ? 1.093   15.832  8.725   1.00 94.36 123 A 1 
ATOM 954  O O   . SER A 1 123 ? 0.901   16.554  7.750   1.00 94.60 123 A 1 
ATOM 955  C CB  . SER A 1 123 ? 2.565   13.848  8.316   1.00 92.10 123 A 1 
ATOM 956  O OG  . SER A 1 123 ? 3.878   13.335  8.407   1.00 88.99 123 A 1 
ATOM 957  N N   . VAL A 1 124 ? 0.135   15.617  9.637   1.00 94.89 124 A 1 
ATOM 958  C CA  . VAL A 1 124 ? -1.149  16.344  9.628   1.00 95.72 124 A 1 
ATOM 959  C C   . VAL A 1 124 ? -0.902  17.848  9.734   1.00 96.38 124 A 1 
ATOM 960  O O   . VAL A 1 124 ? -1.412  18.600  8.906   1.00 96.46 124 A 1 
ATOM 961  C CB  . VAL A 1 124 ? -2.097  15.871  10.749  1.00 95.72 124 A 1 
ATOM 962  C CG1 . VAL A 1 124 ? -3.393  16.686  10.812  1.00 94.91 124 A 1 
ATOM 963  C CG2 . VAL A 1 124 ? -2.478  14.398  10.591  1.00 94.98 124 A 1 
ATOM 964  N N   . LEU A 1 125 ? -0.078  18.290  10.689  1.00 96.13 125 A 1 
ATOM 965  C CA  . LEU A 1 125 ? 0.250   19.712  10.853  1.00 96.49 125 A 1 
ATOM 966  C C   . LEU A 1 125 ? 0.959   20.277  9.617   1.00 96.81 125 A 1 
ATOM 967  O O   . LEU A 1 125 ? 0.630   21.371  9.168   1.00 96.72 125 A 1 
ATOM 968  C CB  . LEU A 1 125 ? 1.107   19.940  12.113  1.00 96.49 125 A 1 
ATOM 969  C CG  . LEU A 1 125 ? 0.547   19.406  13.442  1.00 95.28 125 A 1 
ATOM 970  C CD1 . LEU A 1 125 ? 1.340   19.992  14.605  1.00 93.52 125 A 1 
ATOM 971  C CD2 . LEU A 1 125 ? -0.933  19.711  13.656  1.00 93.09 125 A 1 
ATOM 972  N N   . THR A 1 126 ? 1.862   19.510  9.013   1.00 95.38 126 A 1 
ATOM 973  C CA  . THR A 1 126 ? 2.558   19.888  7.774   1.00 95.31 126 A 1 
ATOM 974  C C   . THR A 1 126 ? 1.588   20.072  6.607   1.00 95.96 126 A 1 
ATOM 975  O O   . THR A 1 126 ? 1.708   21.036  5.856   1.00 95.96 126 A 1 
ATOM 976  C CB  . THR A 1 126 ? 3.615   18.840  7.402   1.00 94.60 126 A 1 
ATOM 977  O OG1 . THR A 1 126 ? 4.528   18.682  8.464   1.00 92.00 126 A 1 
ATOM 978  C CG2 . THR A 1 126 ? 4.433   19.229  6.175   1.00 92.30 126 A 1 
ATOM 979  N N   . ILE A 1 127 ? 0.602   19.184  6.449   1.00 96.16 127 A 1 
ATOM 980  C CA  . ILE A 1 127 ? -0.428  19.301  5.407   1.00 96.61 127 A 1 
ATOM 981  C C   . ILE A 1 127 ? -1.283  20.554  5.628   1.00 97.02 127 A 1 
ATOM 982  O O   . ILE A 1 127 ? -1.567  21.264  4.664   1.00 96.98 127 A 1 
ATOM 983  C CB  . ILE A 1 127 ? -1.286  18.011  5.349   1.00 96.53 127 A 1 
ATOM 984  C CG1 . ILE A 1 127 ? -0.458  16.846  4.754   1.00 95.98 127 A 1 
ATOM 985  C CG2 . ILE A 1 127 ? -2.564  18.212  4.512   1.00 96.12 127 A 1 
ATOM 986  C CD1 . ILE A 1 127 ? -1.104  15.464  4.941   1.00 94.55 127 A 1 
ATOM 987  N N   . LEU A 1 128 ? -1.684  20.832  6.874   1.00 97.72 128 A 1 
ATOM 988  C CA  . LEU A 1 128 ? -2.473  22.025  7.203   1.00 97.83 128 A 1 
ATOM 989  C C   . LEU A 1 128 ? -1.697  23.313  6.882   1.00 97.66 128 A 1 
ATOM 990  O O   . LEU A 1 128 ? -2.196  24.146  6.125   1.00 97.50 128 A 1 
ATOM 991  C CB  . LEU A 1 128 ? -2.898  21.983  8.686   1.00 98.09 128 A 1 
ATOM 992  C CG  . LEU A 1 128 ? -3.896  20.868  9.056   1.00 97.82 128 A 1 
ATOM 993  C CD1 . LEU A 1 128 ? -4.124  20.856  10.566  1.00 97.27 128 A 1 
ATOM 994  C CD2 . LEU A 1 128 ? -5.248  21.036  8.370   1.00 97.12 128 A 1 
ATOM 995  N N   . ASP A 1 129 ? -0.472  23.429  7.381   1.00 97.81 129 A 1 
ATOM 996  C CA  . ASP A 1 129 ? 0.385   24.607  7.185   1.00 97.61 129 A 1 
ATOM 997  C C   . ASP A 1 129 ? 0.732   24.825  5.705   1.00 97.74 129 A 1 
ATOM 998  O O   . ASP A 1 129 ? 0.481   25.900  5.152   1.00 97.33 129 A 1 
ATOM 999  C CB  . ASP A 1 129 ? 1.647   24.427  8.032   1.00 97.14 129 A 1 
ATOM 1000 C CG  . ASP A 1 129 ? 2.606   25.618  7.958   1.00 96.06 129 A 1 
ATOM 1001 O OD1 . ASP A 1 129 ? 2.226   26.703  8.447   1.00 92.29 129 A 1 
ATOM 1002 O OD2 . ASP A 1 129 ? 3.746   25.419  7.481   1.00 91.38 129 A 1 
ATOM 1003 N N   . SER A 1 130 ? 1.197   23.783  5.013   1.00 97.29 130 A 1 
ATOM 1004 C CA  . SER A 1 130 ? 1.513   23.857  3.577   1.00 97.28 130 A 1 
ATOM 1005 C C   . SER A 1 130 ? 0.277   24.127  2.717   1.00 97.48 130 A 1 
ATOM 1006 O O   . SER A 1 130 ? 0.384   24.691  1.628   1.00 96.71 130 A 1 
ATOM 1007 C CB  . SER A 1 130 ? 2.166   22.558  3.087   1.00 96.64 130 A 1 
ATOM 1008 O OG  . SER A 1 130 ? 3.334   22.242  3.813   1.00 89.48 130 A 1 
ATOM 1009 N N   . GLY A 1 131 ? -0.907  23.743  3.194   1.00 97.59 131 A 1 
ATOM 1010 C CA  . GLY A 1 131 ? -2.199  24.031  2.574   1.00 97.74 131 A 1 
ATOM 1011 C C   . GLY A 1 131 ? -2.739  25.433  2.864   1.00 97.93 131 A 1 
ATOM 1012 O O   . GLY A 1 131 ? -3.806  25.765  2.353   1.00 97.21 131 A 1 
ATOM 1013 N N   . GLY A 1 132 ? -2.051  26.243  3.667   1.00 97.85 132 A 1 
ATOM 1014 C CA  . GLY A 1 132 ? -2.504  27.575  4.078   1.00 97.84 132 A 1 
ATOM 1015 C C   . GLY A 1 132 ? -3.708  27.538  5.025   1.00 98.14 132 A 1 
ATOM 1016 O O   . GLY A 1 132 ? -4.538  28.447  4.998   1.00 97.29 132 A 1 
ATOM 1017 N N   . ILE A 1 133 ? -3.839  26.476  5.818   1.00 98.35 133 A 1 
ATOM 1018 C CA  . ILE A 1 133 ? -4.915  26.280  6.797   1.00 98.55 133 A 1 
ATOM 1019 C C   . ILE A 1 133 ? -4.331  26.478  8.202   1.00 98.56 133 A 1 
ATOM 1020 O O   . ILE A 1 133 ? -3.327  25.840  8.522   1.00 98.25 133 A 1 
ATOM 1021 C CB  . ILE A 1 133 ? -5.545  24.877  6.636   1.00 98.51 133 A 1 
ATOM 1022 C CG1 . ILE A 1 133 ? -6.125  24.668  5.218   1.00 97.98 133 A 1 
ATOM 1023 C CG2 . ILE A 1 133 ? -6.643  24.660  7.695   1.00 98.01 133 A 1 
ATOM 1024 C CD1 . ILE A 1 133 ? -6.440  23.199  4.898   1.00 96.58 133 A 1 
ATOM 1025 N N   . PRO A 1 134 ? -4.948  27.302  9.075   1.00 98.53 134 A 1 
ATOM 1026 C CA  . PRO A 1 134 ? -4.486  27.452  10.451  1.00 98.55 134 A 1 
ATOM 1027 C C   . PRO A 1 134 ? -4.372  26.100  11.167  1.00 98.58 134 A 1 
ATOM 1028 O O   . PRO A 1 134 ? -5.306  25.291  11.153  1.00 98.28 134 A 1 
ATOM 1029 C CB  . PRO A 1 134 ? -5.488  28.381  11.133  1.00 98.31 134 A 1 
ATOM 1030 C CG  . PRO A 1 134 ? -6.034  29.210  9.973   1.00 97.47 134 A 1 
ATOM 1031 C CD  . PRO A 1 134 ? -6.045  28.219  8.814   1.00 98.35 134 A 1 
ATOM 1032 N N   . VAL A 1 135 ? -3.224  25.859  11.791  1.00 98.27 135 A 1 
ATOM 1033 C CA  . VAL A 1 135 ? -2.925  24.583  12.458  1.00 98.20 135 A 1 
ATOM 1034 C C   . VAL A 1 135 ? -3.884  24.338  13.621  1.00 98.25 135 A 1 
ATOM 1035 O O   . VAL A 1 135 ? -4.433  23.244  13.735  1.00 97.50 135 A 1 
ATOM 1036 C CB  . VAL A 1 135 ? -1.451  24.549  12.911  1.00 97.23 135 A 1 
ATOM 1037 C CG1 . VAL A 1 135 ? -1.141  23.372  13.834  1.00 90.37 135 A 1 
ATOM 1038 C CG2 . VAL A 1 135 ? -0.529  24.435  11.692  1.00 90.41 135 A 1 
ATOM 1039 N N   . ARG A 1 136 ? -4.156  25.356  14.437  1.00 98.30 136 A 1 
ATOM 1040 C CA  . ARG A 1 136 ? -5.118  25.254  15.537  1.00 98.33 136 A 1 
ATOM 1041 C C   . ARG A 1 136 ? -6.546  25.476  15.048  1.00 98.39 136 A 1 
ATOM 1042 O O   . ARG A 1 136 ? -6.819  26.406  14.288  1.00 97.87 136 A 1 
ATOM 1043 C CB  . ARG A 1 136 ? -4.752  26.220  16.663  1.00 97.85 136 A 1 
ATOM 1044 C CG  . ARG A 1 136 ? -3.457  25.791  17.364  1.00 95.08 136 A 1 
ATOM 1045 C CD  . ARG A 1 136 ? -3.205  26.679  18.577  1.00 91.66 136 A 1 
ATOM 1046 N NE  . ARG A 1 136 ? -2.092  26.141  19.381  1.00 87.12 136 A 1 
ATOM 1047 C CZ  . ARG A 1 136 ? -2.142  25.641  20.599  1.00 85.16 136 A 1 
ATOM 1048 N NH1 . ARG A 1 136 ? -3.228  25.627  21.322  1.00 75.26 136 A 1 
ATOM 1049 N NH2 . ARG A 1 136 ? -1.066  25.133  21.106  1.00 77.89 136 A 1 
ATOM 1050 N N   . CYS A 1 137 ? -7.474  24.633  15.491  1.00 97.88 137 A 1 
ATOM 1051 C CA  . CYS A 1 137 ? -8.869  24.713  15.064  1.00 97.58 137 A 1 
ATOM 1052 C C   . CYS A 1 137 ? -9.565  26.013  15.503  1.00 97.65 137 A 1 
ATOM 1053 O O   . CYS A 1 137 ? -10.435 26.502  14.787  1.00 96.08 137 A 1 
ATOM 1054 C CB  . CYS A 1 137 ? -9.630  23.463  15.522  1.00 95.63 137 A 1 
ATOM 1055 S SG  . CYS A 1 137 ? -9.719  23.333  17.331  1.00 92.50 137 A 1 
ATOM 1056 N N   . GLU A 1 138 ? -9.152  26.605  16.623  1.00 97.71 138 A 1 
ATOM 1057 C CA  . GLU A 1 138 ? -9.674  27.882  17.139  1.00 97.23 138 A 1 
ATOM 1058 C C   . GLU A 1 138 ? -9.322  29.108  16.274  1.00 97.50 138 A 1 
ATOM 1059 O O   . GLU A 1 138 ? -10.010 30.119  16.340  1.00 96.12 138 A 1 
ATOM 1060 C CB  . GLU A 1 138 ? -9.213  28.058  18.596  1.00 95.50 138 A 1 
ATOM 1061 C CG  . GLU A 1 138 ? -7.688  28.204  18.765  1.00 85.16 138 A 1 
ATOM 1062 C CD  . GLU A 1 138 ? -7.205  28.089  20.225  1.00 82.37 138 A 1 
ATOM 1063 O OE1 . GLU A 1 138 ? -6.013  28.366  20.463  1.00 72.52 138 A 1 
ATOM 1064 O OE2 . GLU A 1 138 ? -8.003  27.653  21.089  1.00 72.65 138 A 1 
ATOM 1065 N N   . GLU A 1 139 ? -8.304  29.002  15.420  1.00 97.70 139 A 1 
ATOM 1066 C CA  . GLU A 1 139 ? -7.873  30.068  14.503  1.00 97.69 139 A 1 
ATOM 1067 C C   . GLU A 1 139 ? -8.598  30.012  13.143  1.00 97.74 139 A 1 
ATOM 1068 O O   . GLU A 1 139 ? -8.395  30.870  12.279  1.00 96.48 139 A 1 
ATOM 1069 C CB  . GLU A 1 139 ? -6.348  29.985  14.308  1.00 97.40 139 A 1 
ATOM 1070 C CG  . GLU A 1 139 ? -5.550  30.173  15.612  1.00 95.57 139 A 1 
ATOM 1071 C CD  . GLU A 1 139 ? -4.039  29.954  15.443  1.00 93.51 139 A 1 
ATOM 1072 O OE1 . GLU A 1 139 ? -3.305  30.212  16.427  1.00 84.40 139 A 1 
ATOM 1073 O OE2 . GLU A 1 139 ? -3.608  29.499  14.357  1.00 85.38 139 A 1 
ATOM 1074 N N   . ARG A 1 140 ? -9.461  29.006  12.915  1.00 97.50 140 A 1 
ATOM 1075 C CA  . ARG A 1 140 ? -10.164 28.808  11.637  1.00 97.38 140 A 1 
ATOM 1076 C C   . ARG A 1 140 ? -11.467 29.600  11.569  1.00 96.91 140 A 1 
ATOM 1077 O O   . ARG A 1 140 ? -12.374 29.412  12.380  1.00 94.79 140 A 1 
ATOM 1078 C CB  . ARG A 1 140 ? -10.418 27.320  11.385  1.00 96.96 140 A 1 
ATOM 1079 C CG  . ARG A 1 140 ? -9.110  26.540  11.239  1.00 95.99 140 A 1 
ATOM 1080 C CD  . ARG A 1 140 ? -9.399  25.061  11.023  1.00 96.21 140 A 1 
ATOM 1081 N NE  . ARG A 1 140 ? -8.153  24.296  11.158  1.00 95.44 140 A 1 
ATOM 1082 C CZ  . ARG A 1 140 ? -8.004  23.128  11.743  1.00 96.58 140 A 1 
ATOM 1083 N NH1 . ARG A 1 140 ? -8.999  22.403  12.159  1.00 91.12 140 A 1 
ATOM 1084 N NH2 . ARG A 1 140 ? -6.806  22.672  11.942  1.00 91.59 140 A 1 
ATOM 1085 N N   . GLY A 1 141 ? -11.583 30.434  10.536  1.00 94.81 141 A 1 
ATOM 1086 C CA  . GLY A 1 141 ? -12.807 31.168  10.200  1.00 94.48 141 A 1 
ATOM 1087 C C   . GLY A 1 141 ? -13.629 30.518  9.081   1.00 95.61 141 A 1 
ATOM 1088 O O   . GLY A 1 141 ? -13.341 29.405  8.636   1.00 93.67 141 A 1 
ATOM 1089 N N   . GLU A 1 142 ? -14.638 31.238  8.577   1.00 95.23 142 A 1 
ATOM 1090 C CA  . GLU A 1 142 ? -15.542 30.780  7.508   1.00 93.79 142 A 1 
ATOM 1091 C C   . GLU A 1 142 ? -14.829 30.421  6.189   1.00 91.70 142 A 1 
ATOM 1092 O O   . GLU A 1 142 ? -15.315 29.576  5.446   1.00 82.38 142 A 1 
ATOM 1093 C CB  . GLU A 1 142 ? -16.609 31.857  7.241   1.00 91.47 142 A 1 
ATOM 1094 C CG  . GLU A 1 142 ? -17.648 31.977  8.366   1.00 85.56 142 A 1 
ATOM 1095 C CD  . GLU A 1 142 ? -18.440 30.674  8.587   1.00 86.24 142 A 1 
ATOM 1096 O OE1 . GLU A 1 142 ? -18.671 30.285  9.758   1.00 76.56 142 A 1 
ATOM 1097 O OE2 . GLU A 1 142 ? -18.798 30.019  7.586   1.00 79.74 142 A 1 
ATOM 1098 N N   . GLY A 1 143 ? -13.670 31.015  5.908   1.00 92.73 143 A 1 
ATOM 1099 C CA  . GLY A 1 143 ? -12.864 30.696  4.719   1.00 93.03 143 A 1 
ATOM 1100 C C   . GLY A 1 143 ? -12.007 29.431  4.845   1.00 94.95 143 A 1 
ATOM 1101 O O   . GLY A 1 143 ? -11.304 29.093  3.900   1.00 92.28 143 A 1 
ATOM 1102 N N   . SER A 1 144 ? -12.016 28.743  5.989   1.00 97.35 144 A 1 
ATOM 1103 C CA  . SER A 1 144 ? -11.229 27.522  6.211   1.00 97.81 144 A 1 
ATOM 1104 C C   . SER A 1 144 ? -12.086 26.265  6.023   1.00 98.09 144 A 1 
ATOM 1105 O O   . SER A 1 144 ? -13.244 26.259  6.445   1.00 97.45 144 A 1 
ATOM 1106 C CB  . SER A 1 144 ? -10.639 27.513  7.620   1.00 97.37 144 A 1 
ATOM 1107 O OG  . SER A 1 144 ? -9.805  28.636  7.839   1.00 94.91 144 A 1 
ATOM 1108 N N   . PRO A 1 145 ? -11.539 25.163  5.477   1.00 98.41 145 A 1 
ATOM 1109 C CA  . PRO A 1 145 ? -12.253 23.890  5.423   1.00 98.51 145 A 1 
ATOM 1110 C C   . PRO A 1 145 ? -12.564 23.348  6.825   1.00 98.60 145 A 1 
ATOM 1111 O O   . PRO A 1 145 ? -11.852 23.626  7.793   1.00 98.22 145 A 1 
ATOM 1112 C CB  . PRO A 1 145 ? -11.338 22.940  4.651   1.00 98.09 145 A 1 
ATOM 1113 C CG  . PRO A 1 145 ? -9.945  23.497  4.920   1.00 96.53 145 A 1 
ATOM 1114 C CD  . PRO A 1 145 ? -10.184 25.001  4.996   1.00 98.11 145 A 1 
ATOM 1115 N N   . ILE A 1 146 ? -13.608 22.515  6.932   1.00 98.60 146 A 1 
ATOM 1116 C CA  . ILE A 1 146 ? -13.857 21.709  8.135   1.00 98.71 146 A 1 
ATOM 1117 C C   . ILE A 1 146 ? -12.905 20.512  8.114   1.00 98.76 146 A 1 
ATOM 1118 O O   . ILE A 1 146 ? -12.900 19.731  7.160   1.00 98.60 146 A 1 
ATOM 1119 C CB  . ILE A 1 146 ? -15.332 21.265  8.222   1.00 98.62 146 A 1 
ATOM 1120 C CG1 . ILE A 1 146 ? -16.269 22.486  8.314   1.00 98.00 146 A 1 
ATOM 1121 C CG2 . ILE A 1 146 ? -15.543 20.333  9.432   1.00 98.05 146 A 1 
ATOM 1122 C CD1 . ILE A 1 146 ? -17.748 22.136  8.107   1.00 96.16 146 A 1 
ATOM 1123 N N   . ILE A 1 147 ? -12.125 20.340  9.177   1.00 98.64 147 A 1 
ATOM 1124 C CA  . ILE A 1 147 ? -11.155 19.253  9.305   1.00 98.70 147 A 1 
ATOM 1125 C C   . ILE A 1 147 ? -11.777 18.094  10.085  1.00 98.71 147 A 1 
ATOM 1126 O O   . ILE A 1 147 ? -12.129 18.240  11.256  1.00 98.41 147 A 1 
ATOM 1127 C CB  . ILE A 1 147 ? -9.842  19.739  9.946   1.00 98.46 147 A 1 
ATOM 1128 C CG1 . ILE A 1 147 ? -9.308  21.069  9.357   1.00 96.80 147 A 1 
ATOM 1129 C CG2 . ILE A 1 147 ? -8.778  18.642  9.825   1.00 97.87 147 A 1 
ATOM 1130 C CD1 . ILE A 1 147 ? -9.092  21.073  7.843   1.00 86.85 147 A 1 
ATOM 1131 N N   . ILE A 1 148 ? -11.889 16.928  9.442   1.00 98.45 148 A 1 
ATOM 1132 C CA  . ILE A 1 148 ? -12.442 15.724  10.069  1.00 98.45 148 A 1 
ATOM 1133 C C   . ILE A 1 148 ? -11.387 14.621  10.055  1.00 98.25 148 A 1 
ATOM 1134 O O   . ILE A 1 148 ? -10.853 14.276  9.006   1.00 97.84 148 A 1 
ATOM 1135 C CB  . ILE A 1 148 ? -13.766 15.272  9.406   1.00 98.47 148 A 1 
ATOM 1136 C CG1 . ILE A 1 148 ? -14.770 16.447  9.302   1.00 97.95 148 A 1 
ATOM 1137 C CG2 . ILE A 1 148 ? -14.362 14.087  10.191  1.00 98.09 148 A 1 
ATOM 1138 C CD1 . ILE A 1 148 ? -16.122 16.086  8.680   1.00 96.65 148 A 1 
ATOM 1139 N N   . MET A 1 149 ? -11.110 14.025  11.217  1.00 98.15 149 A 1 
ATOM 1140 C CA  . MET A 1 149 ? -10.159 12.920  11.349  1.00 97.98 149 A 1 
ATOM 1141 C C   . MET A 1 149 ? -10.865 11.616  11.718  1.00 97.94 149 A 1 
ATOM 1142 O O   . MET A 1 149 ? -11.716 11.578  12.601  1.00 97.34 149 A 1 
ATOM 1143 C CB  . MET A 1 149 ? -9.060  13.307  12.344  1.00 97.24 149 A 1 
ATOM 1144 C CG  . MET A 1 149 ? -7.988  12.223  12.500  1.00 94.93 149 A 1 
ATOM 1145 S SD  . MET A 1 149 ? -6.662  12.657  13.650  1.00 92.47 149 A 1 
ATOM 1146 C CE  . MET A 1 149 ? -5.732  13.837  12.645  1.00 82.14 149 A 1 
ATOM 1147 N N   . GLY A 1 150 ? -10.480 10.533  11.058  1.00 95.98 150 A 1 
ATOM 1148 C CA  . GLY A 1 150 ? -10.850 9.156   11.381  1.00 95.12 150 A 1 
ATOM 1149 C C   . GLY A 1 150 ? -9.620  8.246   11.460  1.00 94.16 150 A 1 
ATOM 1150 O O   . GLY A 1 150 ? -8.481  8.704   11.484  1.00 91.59 150 A 1 
ATOM 1151 N N   . GLY A 1 151 ? -9.850  6.928   11.474  1.00 92.15 151 A 1 
ATOM 1152 C CA  . GLY A 1 151 ? -8.800  5.914   11.603  1.00 91.22 151 A 1 
ATOM 1153 C C   . GLY A 1 151 ? -8.692  5.334   13.020  1.00 91.77 151 A 1 
ATOM 1154 O O   . GLY A 1 151 ? -9.425  5.742   13.918  1.00 89.18 151 A 1 
ATOM 1155 N N   . PRO A 1 152 ? -7.816  4.338   13.249  1.00 90.22 152 A 1 
ATOM 1156 C CA  . PRO A 1 152 ? -7.714  3.667   14.546  1.00 89.53 152 A 1 
ATOM 1157 C C   . PRO A 1 152 ? -7.202  4.576   15.672  1.00 90.29 152 A 1 
ATOM 1158 O O   . PRO A 1 152 ? -7.608  4.395   16.821  1.00 87.55 152 A 1 
ATOM 1159 C CB  . PRO A 1 152 ? -6.789  2.470   14.299  1.00 87.82 152 A 1 
ATOM 1160 C CG  . PRO A 1 152 ? -5.950  2.906   13.097  1.00 87.01 152 A 1 
ATOM 1161 C CD  . PRO A 1 152 ? -6.921  3.745   12.276  1.00 90.54 152 A 1 
ATOM 1162 N N   . CYS A 1 153 ? -6.376  5.586   15.367  1.00 88.20 153 A 1 
ATOM 1163 C CA  . CYS A 1 153 ? -5.822  6.495   16.377  1.00 89.24 153 A 1 
ATOM 1164 C C   . CYS A 1 153 ? -6.884  7.359   17.076  1.00 90.20 153 A 1 
ATOM 1165 O O   . CYS A 1 153 ? -6.686  7.765   18.218  1.00 89.34 153 A 1 
ATOM 1166 C CB  . CYS A 1 153 ? -4.747  7.375   15.734  1.00 87.18 153 A 1 
ATOM 1167 S SG  . CYS A 1 153 ? -3.444  6.325   15.046  1.00 82.58 153 A 1 
ATOM 1168 N N   . VAL A 1 154 ? -8.050  7.573   16.447  1.00 91.82 154 A 1 
ATOM 1169 C CA  . VAL A 1 154 ? -9.159  8.326   17.067  1.00 92.42 154 A 1 
ATOM 1170 C C   . VAL A 1 154 ? -9.867  7.557   18.190  1.00 93.53 154 A 1 
ATOM 1171 O O   . VAL A 1 154 ? -10.807 8.070   18.797  1.00 92.65 154 A 1 
ATOM 1172 C CB  . VAL A 1 154 ? -10.172 8.868   16.042  1.00 91.68 154 A 1 
ATOM 1173 C CG1 . VAL A 1 154 ? -9.465  9.588   14.890  1.00 87.96 154 A 1 
ATOM 1174 C CG2 . VAL A 1 154 ? -11.100 7.788   15.481  1.00 89.27 154 A 1 
ATOM 1175 N N   . SER A 1 155 ? -9.403  6.345   18.513  1.00 93.25 155 A 1 
ATOM 1176 C CA  . SER A 1 155 ? -9.730  5.677   19.773  1.00 92.98 155 A 1 
ATOM 1177 C C   . SER A 1 155 ? -9.332  6.510   21.004  1.00 93.37 155 A 1 
ATOM 1178 O O   . SER A 1 155 ? -9.984  6.413   22.041  1.00 92.19 155 A 1 
ATOM 1179 C CB  . SER A 1 155 ? -9.082  4.291   19.827  1.00 92.20 155 A 1 
ATOM 1180 O OG  . SER A 1 155 ? -7.681  4.354   19.671  1.00 85.98 155 A 1 
ATOM 1181 N N   . ASN A 1 156 ? -8.335  7.376   20.873  1.00 95.61 156 A 1 
ATOM 1182 C CA  . ASN A 1 156 ? -8.061  8.483   21.784  1.00 96.04 156 A 1 
ATOM 1183 C C   . ASN A 1 156 ? -7.845  9.780   20.981  1.00 96.38 156 A 1 
ATOM 1184 O O   . ASN A 1 156 ? -6.736  10.014  20.503  1.00 95.71 156 A 1 
ATOM 1185 C CB  . ASN A 1 156 ? -6.851  8.148   22.659  1.00 95.47 156 A 1 
ATOM 1186 C CG  . ASN A 1 156 ? -6.516  9.292   23.602  1.00 95.20 156 A 1 
ATOM 1187 O OD1 . ASN A 1 156 ? -7.319  10.178  23.854  1.00 91.58 156 A 1 
ATOM 1188 N ND2 . ASN A 1 156 ? -5.330  9.294   24.153  1.00 90.94 156 A 1 
ATOM 1189 N N   . PRO A 1 157 ? -8.872  10.629  20.808  1.00 97.23 157 A 1 
ATOM 1190 C CA  . PRO A 1 157 ? -8.745  11.855  20.019  1.00 97.50 157 A 1 
ATOM 1191 C C   . PRO A 1 157 ? -8.064  13.016  20.763  1.00 97.51 157 A 1 
ATOM 1192 O O   . PRO A 1 157 ? -7.732  14.015  20.132  1.00 96.86 157 A 1 
ATOM 1193 C CB  . PRO A 1 157 ? -10.183 12.195  19.624  1.00 97.37 157 A 1 
ATOM 1194 C CG  . PRO A 1 157 ? -10.992 11.699  20.817  1.00 96.61 157 A 1 
ATOM 1195 C CD  . PRO A 1 157 ? -10.246 10.441  21.243  1.00 97.56 157 A 1 
ATOM 1196 N N   . LEU A 1 158 ? -7.847  12.919  22.075  1.00 97.25 158 A 1 
ATOM 1197 C CA  . LEU A 1 158 ? -7.402  14.040  22.914  1.00 97.34 158 A 1 
ATOM 1198 C C   . LEU A 1 158 ? -6.092  14.703  22.445  1.00 97.55 158 A 1 
ATOM 1199 O O   . LEU A 1 158 ? -6.089  15.927  22.319  1.00 97.24 158 A 1 
ATOM 1200 C CB  . LEU A 1 158 ? -7.292  13.603  24.382  1.00 97.13 158 A 1 
ATOM 1201 C CG  . LEU A 1 158 ? -8.621  13.242  25.050  1.00 96.26 158 A 1 
ATOM 1202 C CD1 . LEU A 1 158 ? -8.349  12.617  26.415  1.00 94.44 158 A 1 
ATOM 1203 C CD2 . LEU A 1 158 ? -9.494  14.486  25.249  1.00 94.07 158 A 1 
ATOM 1204 N N   . PRO A 1 159 ? -5.015  13.964  22.105  1.00 97.11 159 A 1 
ATOM 1205 C CA  . PRO A 1 159 ? -3.763  14.572  21.639  1.00 96.96 159 A 1 
ATOM 1206 C C   . PRO A 1 159 ? -3.883  15.353  20.324  1.00 97.18 159 A 1 
ATOM 1207 O O   . PRO A 1 159 ? -2.987  16.116  19.976  1.00 96.58 159 A 1 
ATOM 1208 C CB  . PRO A 1 159 ? -2.781  13.404  21.478  1.00 96.32 159 A 1 
ATOM 1209 C CG  . PRO A 1 159 ? -3.342  12.339  22.411  1.00 94.84 159 A 1 
ATOM 1210 C CD  . PRO A 1 159 ? -4.842  12.533  22.249  1.00 96.53 159 A 1 
ATOM 1211 N N   . TYR A 1 160 ? -4.976  15.164  19.586  1.00 97.36 160 A 1 
ATOM 1212 C CA  . TYR A 1 160 ? -5.230  15.783  18.284  1.00 97.53 160 A 1 
ATOM 1213 C C   . TYR A 1 160 ? -6.317  16.861  18.338  1.00 97.73 160 A 1 
ATOM 1214 O O   . TYR A 1 160 ? -6.486  17.607  17.375  1.00 97.18 160 A 1 
ATOM 1215 C CB  . TYR A 1 160 ? -5.604  14.690  17.276  1.00 97.16 160 A 1 
ATOM 1216 C CG  . TYR A 1 160 ? -4.820  13.396  17.396  1.00 96.76 160 A 1 
ATOM 1217 C CD1 . TYR A 1 160 ? -3.439  13.376  17.143  1.00 94.87 160 A 1 
ATOM 1218 C CD2 . TYR A 1 160 ? -5.475  12.219  17.807  1.00 94.76 160 A 1 
ATOM 1219 C CE1 . TYR A 1 160 ? -2.712  12.182  17.299  1.00 93.49 160 A 1 
ATOM 1220 C CE2 . TYR A 1 160 ? -4.751  11.025  17.962  1.00 93.37 160 A 1 
ATOM 1221 C CZ  . TYR A 1 160 ? -3.367  11.004  17.710  1.00 93.62 160 A 1 
ATOM 1222 O OH  . TYR A 1 160 ? -2.668  9.851   17.866  1.00 91.71 160 A 1 
ATOM 1223 N N   . ALA A 1 161 ? -7.063  16.955  19.438  1.00 97.86 161 A 1 
ATOM 1224 C CA  . ALA A 1 161 ? -8.235  17.815  19.579  1.00 97.92 161 A 1 
ATOM 1225 C C   . ALA A 1 161 ? -7.984  19.317  19.313  1.00 98.02 161 A 1 
ATOM 1226 O O   . ALA A 1 161 ? -8.861  19.944  18.722  1.00 97.50 161 A 1 
ATOM 1227 C CB  . ALA A 1 161 ? -8.867  17.569  20.957  1.00 97.47 161 A 1 
ATOM 1228 N N   . PRO A 1 162 ? -6.824  19.907  19.649  1.00 98.16 162 A 1 
ATOM 1229 C CA  . PRO A 1 162 ? -6.531  21.299  19.290  1.00 98.14 162 A 1 
ATOM 1230 C C   . PRO A 1 162 ? -6.350  21.558  17.790  1.00 98.26 162 A 1 
ATOM 1231 O O   . PRO A 1 162 ? -6.447  22.707  17.356  1.00 97.74 162 A 1 
ATOM 1232 C CB  . PRO A 1 162 ? -5.266  21.658  20.075  1.00 97.65 162 A 1 
ATOM 1233 C CG  . PRO A 1 162 ? -5.325  20.718  21.272  1.00 96.18 162 A 1 
ATOM 1234 C CD  . PRO A 1 162 ? -5.871  19.447  20.632  1.00 97.73 162 A 1 
ATOM 1235 N N   . PHE A 1 163 ? -6.114  20.512  16.982  1.00 97.95 163 A 1 
ATOM 1236 C CA  . PHE A 1 163 ? -5.809  20.623  15.553  1.00 97.99 163 A 1 
ATOM 1237 C C   . PHE A 1 163 ? -6.964  20.207  14.635  1.00 98.15 163 A 1 
ATOM 1238 O O   . PHE A 1 163 ? -6.916  20.473  13.435  1.00 97.80 163 A 1 
ATOM 1239 C CB  . PHE A 1 163 ? -4.579  19.760  15.241  1.00 97.76 163 A 1 
ATOM 1240 C CG  . PHE A 1 163 ? -3.422  19.916  16.202  1.00 97.67 163 A 1 
ATOM 1241 C CD1 . PHE A 1 163 ? -2.861  21.182  16.447  1.00 96.93 163 A 1 
ATOM 1242 C CD2 . PHE A 1 163 ? -2.909  18.785  16.864  1.00 96.86 163 A 1 
ATOM 1243 C CE1 . PHE A 1 163 ? -1.795  21.320  17.346  1.00 96.41 163 A 1 
ATOM 1244 C CE2 . PHE A 1 163 ? -1.837  18.923  17.759  1.00 96.20 163 A 1 
ATOM 1245 C CZ  . PHE A 1 163 ? -1.277  20.190  18.002  1.00 96.36 163 A 1 
ATOM 1246 N N   . ILE A 1 164 ? -7.973  19.513  15.147  1.00 98.19 164 A 1 
ATOM 1247 C CA  . ILE A 1 164 ? -9.029  18.859  14.370  1.00 98.21 164 A 1 
ATOM 1248 C C   . ILE A 1 164 ? -10.398 19.371  14.831  1.00 98.19 164 A 1 
ATOM 1249 O O   . ILE A 1 164 ? -10.675 19.421  16.022  1.00 97.86 164 A 1 
ATOM 1250 C CB  . ILE A 1 164 ? -8.899  17.325  14.514  1.00 97.96 164 A 1 
ATOM 1251 C CG1 . ILE A 1 164 ? -7.508  16.784  14.104  1.00 97.03 164 A 1 
ATOM 1252 C CG2 . ILE A 1 164 ? -9.995  16.590  13.740  1.00 97.39 164 A 1 
ATOM 1253 C CD1 . ILE A 1 164 ? -7.083  17.072  12.655  1.00 95.00 164 A 1 
ATOM 1254 N N   . ASP A 1 165 ? -11.278 19.719  13.885  1.00 98.54 165 A 1 
ATOM 1255 C CA  . ASP A 1 165 ? -12.608 20.251  14.206  1.00 98.57 165 A 1 
ATOM 1256 C C   . ASP A 1 165 ? -13.573 19.150  14.681  1.00 98.57 165 A 1 
ATOM 1257 O O   . ASP A 1 165 ? -14.378 19.363  15.586  1.00 98.08 165 A 1 
ATOM 1258 C CB  . ASP A 1 165 ? -13.204 20.943  12.977  1.00 98.48 165 A 1 
ATOM 1259 C CG  . ASP A 1 165 ? -12.393 22.125  12.448  1.00 98.30 165 A 1 
ATOM 1260 O OD1 . ASP A 1 165 ? -12.193 23.113  13.180  1.00 96.51 165 A 1 
ATOM 1261 O OD2 . ASP A 1 165 ? -12.063 22.107  11.244  1.00 96.40 165 A 1 
ATOM 1262 N N   . ALA A 1 166 ? -13.518 17.967  14.060  1.00 98.52 166 A 1 
ATOM 1263 C CA  . ALA A 1 166 ? -14.382 16.834  14.373  1.00 98.60 166 A 1 
ATOM 1264 C C   . ALA A 1 166 ? -13.684 15.487  14.126  1.00 98.62 166 A 1 
ATOM 1265 O O   . ALA A 1 166 ? -12.870 15.341  13.219  1.00 98.24 166 A 1 
ATOM 1266 C CB  . ALA A 1 166 ? -15.665 16.953  13.541  1.00 98.45 166 A 1 
ATOM 1267 N N   . PHE A 1 167 ? -14.057 14.464  14.891  1.00 98.50 167 A 1 
ATOM 1268 C CA  . PHE A 1 167 ? -13.521 13.109  14.780  1.00 98.47 167 A 1 
ATOM 1269 C C   . PHE A 1 167 ? -14.629 12.126  14.429  1.00 98.48 167 A 1 
ATOM 1270 O O   . PHE A 1 167 ? -15.597 11.999  15.178  1.00 98.17 167 A 1 
ATOM 1271 C CB  . PHE A 1 167 ? -12.836 12.710  16.085  1.00 98.30 167 A 1 
ATOM 1272 C CG  . PHE A 1 167 ? -11.638 13.564  16.435  1.00 98.30 167 A 1 
ATOM 1273 C CD1 . PHE A 1 167 ? -10.348 13.157  16.052  1.00 97.77 167 A 1 
ATOM 1274 C CD2 . PHE A 1 167 ? -11.810 14.775  17.129  1.00 97.79 167 A 1 
ATOM 1275 C CE1 . PHE A 1 167 ? -9.236  13.947  16.369  1.00 97.50 167 A 1 
ATOM 1276 C CE2 . PHE A 1 167 ? -10.697 15.571  17.441  1.00 97.42 167 A 1 
ATOM 1277 C CZ  . PHE A 1 167 ? -9.411  15.156  17.066  1.00 97.52 167 A 1 
ATOM 1278 N N   . TRP A 1 168 ? -14.470 11.392  13.330  1.00 98.18 168 A 1 
ATOM 1279 C CA  . TRP A 1 168 ? -15.336 10.266  12.996  1.00 98.17 168 A 1 
ATOM 1280 C C   . TRP A 1 168 ? -14.848 9.001   13.704  1.00 97.91 168 A 1 
ATOM 1281 O O   . TRP A 1 168 ? -13.761 8.483   13.422  1.00 97.13 168 A 1 
ATOM 1282 C CB  . TRP A 1 168 ? -15.409 10.065  11.487  1.00 98.12 168 A 1 
ATOM 1283 C CG  . TRP A 1 168 ? -16.297 8.922   11.118  1.00 98.21 168 A 1 
ATOM 1284 C CD1 . TRP A 1 168 ? -15.906 7.641   10.928  1.00 97.41 168 A 1 
ATOM 1285 C CD2 . TRP A 1 168 ? -17.750 8.908   11.010  1.00 98.02 168 A 1 
ATOM 1286 N NE1 . TRP A 1 168 ? -17.009 6.838   10.701  1.00 97.15 168 A 1 
ATOM 1287 C CE2 . TRP A 1 168 ? -18.176 7.571   10.752  1.00 97.67 168 A 1 
ATOM 1288 C CE3 . TRP A 1 168 ? -18.755 9.894   11.124  1.00 97.56 168 A 1 
ATOM 1289 C CZ2 . TRP A 1 168 ? -19.530 7.227   10.622  1.00 97.30 168 A 1 
ATOM 1290 C CZ3 . TRP A 1 168 ? -20.114 9.560   10.983  1.00 96.60 168 A 1 
ATOM 1291 C CH2 . TRP A 1 168 ? -20.506 8.233   10.739  1.00 96.48 168 A 1 
ATOM 1292 N N   . ILE A 1 169 ? -15.664 8.477   14.609  1.00 97.84 169 A 1 
ATOM 1293 C CA  . ILE A 1 169 ? -15.341 7.324   15.438  1.00 97.55 169 A 1 
ATOM 1294 C C   . ILE A 1 169 ? -15.927 6.060   14.804  1.00 96.92 169 A 1 
ATOM 1295 O O   . ILE A 1 169 ? -17.118 5.792   14.925  1.00 95.98 169 A 1 
ATOM 1296 C CB  . ILE A 1 169 ? -15.825 7.550   16.889  1.00 97.41 169 A 1 
ATOM 1297 C CG1 . ILE A 1 169 ? -15.378 8.900   17.491  1.00 96.53 169 A 1 
ATOM 1298 C CG2 . ILE A 1 169 ? -15.361 6.389   17.782  1.00 96.72 169 A 1 
ATOM 1299 C CD1 . ILE A 1 169 ? -13.868 9.163   17.496  1.00 93.58 169 A 1 
ATOM 1300 N N   . GLY A 1 170 ? -15.094 5.256   14.142  1.00 95.71 170 A 1 
ATOM 1301 C CA  . GLY A 1 170 ? -15.483 3.958   13.582  1.00 95.20 170 A 1 
ATOM 1302 C C   . GLY A 1 170 ? -15.364 3.854   12.067  1.00 95.48 170 A 1 
ATOM 1303 O O   . GLY A 1 170 ? -14.516 4.501   11.451  1.00 94.26 170 A 1 
ATOM 1304 N N   . GLU A 1 171 ? -16.180 2.981   11.468  1.00 95.60 171 A 1 
ATOM 1305 C CA  . GLU A 1 171 ? -16.156 2.665   10.038  1.00 95.64 171 A 1 
ATOM 1306 C C   . GLU A 1 171 ? -16.954 3.709   9.238   1.00 96.16 171 A 1 
ATOM 1307 O O   . GLU A 1 171 ? -18.090 4.026   9.594   1.00 95.73 171 A 1 
ATOM 1308 C CB  . GLU A 1 171 ? -16.690 1.240   9.828   1.00 94.66 171 A 1 
ATOM 1309 C CG  . GLU A 1 171 ? -15.740 0.181   10.424  1.00 93.16 171 A 1 
ATOM 1310 C CD  . GLU A 1 171 ? -16.370 -1.213  10.538  1.00 92.82 171 A 1 
ATOM 1311 O OE1 . GLU A 1 171 ? -16.223 -1.860  11.598  1.00 86.52 171 A 1 
ATOM 1312 O OE2 . GLU A 1 171 ? -16.992 -1.726  9.589   1.00 88.47 171 A 1 
ATOM 1313 N N   . ALA A 1 172 ? -16.369 4.251   8.163   1.00 96.05 172 A 1 
ATOM 1314 C CA  . ALA A 1 172 ? -16.990 5.324   7.377   1.00 96.62 172 A 1 
ATOM 1315 C C   . ALA A 1 172 ? -18.292 4.874   6.684   1.00 96.91 172 A 1 
ATOM 1316 O O   . ALA A 1 172 ? -19.230 5.654   6.541   1.00 96.44 172 A 1 
ATOM 1317 C CB  . ALA A 1 172 ? -15.958 5.836   6.364   1.00 96.37 172 A 1 
ATOM 1318 N N   . GLU A 1 173 ? -18.389 3.603   6.305   1.00 97.29 173 A 1 
ATOM 1319 C CA  . GLU A 1 173 ? -19.576 3.010   5.694   1.00 96.93 173 A 1 
ATOM 1320 C C   . GLU A 1 173 ? -20.789 2.948   6.639   1.00 96.63 173 A 1 
ATOM 1321 O O   . GLU A 1 173 ? -21.911 2.759   6.176   1.00 95.31 173 A 1 
ATOM 1322 C CB  . GLU A 1 173 ? -19.241 1.601   5.184   1.00 96.45 173 A 1 
ATOM 1323 C CG  . GLU A 1 173 ? -18.110 1.564   4.140   1.00 95.10 173 A 1 
ATOM 1324 C CD  . GLU A 1 173 ? -16.731 1.251   4.736   1.00 95.23 173 A 1 
ATOM 1325 O OE1 . GLU A 1 173 ? -16.002 0.456   4.095   1.00 89.85 173 A 1 
ATOM 1326 O OE2 . GLU A 1 173 ? -16.396 1.713   5.844   1.00 91.43 173 A 1 
ATOM 1327 N N   . ALA A 1 174 ? -20.580 3.135   7.929   1.00 96.81 174 A 1 
ATOM 1328 C CA  . ALA A 1 174 ? -21.623 3.118   8.944   1.00 96.52 174 A 1 
ATOM 1329 C C   . ALA A 1 174 ? -22.190 4.516   9.248   1.00 96.71 174 A 1 
ATOM 1330 O O   . ALA A 1 174 ? -22.315 4.904   10.413  1.00 94.74 174 A 1 
ATOM 1331 C CB  . ALA A 1 174 ? -21.083 2.383   10.173  1.00 95.60 174 A 1 
ATOM 1332 N N   . GLY A 1 175 ? -22.509 5.293   8.195   1.00 96.83 175 A 1 
ATOM 1333 C CA  . GLY A 1 175 ? -23.225 6.570   8.280   1.00 97.36 175 A 1 
ATOM 1334 C C   . GLY A 1 175 ? -22.431 7.822   7.909   1.00 98.07 175 A 1 
ATOM 1335 O O   . GLY A 1 175 ? -23.026 8.884   7.749   1.00 97.45 175 A 1 
ATOM 1336 N N   . PHE A 1 176 ? -21.098 7.755   7.738   1.00 97.97 176 A 1 
ATOM 1337 C CA  . PHE A 1 176 ? -20.333 8.938   7.308   1.00 98.31 176 A 1 
ATOM 1338 C C   . PHE A 1 176 ? -20.731 9.411   5.909   1.00 98.39 176 A 1 
ATOM 1339 O O   . PHE A 1 176 ? -20.847 10.608  5.677   1.00 98.21 176 A 1 
ATOM 1340 C CB  . PHE A 1 176 ? -18.825 8.665   7.358   1.00 98.26 176 A 1 
ATOM 1341 C CG  . PHE A 1 176 ? -17.985 9.858   6.932   1.00 98.22 176 A 1 
ATOM 1342 C CD1 . PHE A 1 176 ? -17.373 9.884   5.663   1.00 97.09 176 A 1 
ATOM 1343 C CD2 . PHE A 1 176 ? -17.868 10.977  7.778   1.00 97.53 176 A 1 
ATOM 1344 C CE1 . PHE A 1 176 ? -16.656 11.021  5.246   1.00 96.95 176 A 1 
ATOM 1345 C CE2 . PHE A 1 176 ? -17.156 12.112  7.362   1.00 96.81 176 A 1 
ATOM 1346 C CZ  . PHE A 1 176 ? -16.550 12.135  6.094   1.00 97.35 176 A 1 
ATOM 1347 N N   . PHE A 1 177 ? -20.967 8.490   4.972   1.00 98.29 177 A 1 
ATOM 1348 C CA  . PHE A 1 177 ? -21.344 8.842   3.604   1.00 98.24 177 A 1 
ATOM 1349 C C   . PHE A 1 177 ? -22.762 9.411   3.518   1.00 98.22 177 A 1 
ATOM 1350 O O   . PHE A 1 177 ? -22.985 10.336  2.740   1.00 97.75 177 A 1 
ATOM 1351 C CB  . PHE A 1 177 ? -21.153 7.630   2.686   1.00 98.03 177 A 1 
ATOM 1352 C CG  . PHE A 1 177 ? -19.730 7.099   2.661   1.00 98.15 177 A 1 
ATOM 1353 C CD1 . PHE A 1 177 ? -18.660 7.953   2.325   1.00 97.35 177 A 1 
ATOM 1354 C CD2 . PHE A 1 177 ? -19.468 5.762   3.009   1.00 97.39 177 A 1 
ATOM 1355 C CE1 . PHE A 1 177 ? -17.337 7.475   2.348   1.00 97.04 177 A 1 
ATOM 1356 C CE2 . PHE A 1 177 ? -18.145 5.283   3.029   1.00 96.94 177 A 1 
ATOM 1357 C CZ  . PHE A 1 177 ? -17.078 6.142   2.702   1.00 97.44 177 A 1 
ATOM 1358 N N   . ASP A 1 178 ? -23.686 8.941   4.364   1.00 98.48 178 A 1 
ATOM 1359 C CA  . ASP A 1 178 ? -25.029 9.518   4.484   1.00 98.32 178 A 1 
ATOM 1360 C C   . ASP A 1 178 ? -24.951 10.957  5.011   1.00 98.45 178 A 1 
ATOM 1361 O O   . ASP A 1 178 ? -25.525 11.871  4.417   1.00 97.96 178 A 1 
ATOM 1362 C CB  . ASP A 1 178 ? -25.897 8.649   5.410   1.00 97.80 178 A 1 
ATOM 1363 C CG  . ASP A 1 178 ? -26.012 7.196   4.948   1.00 96.31 178 A 1 
ATOM 1364 O OD1 . ASP A 1 178 ? -26.171 6.975   3.728   1.00 92.97 178 A 1 
ATOM 1365 O OD2 . ASP A 1 178 ? -25.897 6.307   5.825   1.00 92.10 178 A 1 
ATOM 1366 N N   . LEU A 1 179 ? -24.165 11.180  6.062   1.00 98.33 179 A 1 
ATOM 1367 C CA  . LEU A 1 179 ? -23.894 12.517  6.590   1.00 98.41 179 A 1 
ATOM 1368 C C   . LEU A 1 179 ? -23.240 13.422  5.532   1.00 98.50 179 A 1 
ATOM 1369 O O   . LEU A 1 179 ? -23.648 14.570  5.362   1.00 98.21 179 A 1 
ATOM 1370 C CB  . LEU A 1 179 ? -23.011 12.371  7.843   1.00 98.31 179 A 1 
ATOM 1371 C CG  . LEU A 1 179 ? -22.576 13.702  8.481   1.00 97.75 179 A 1 
ATOM 1372 C CD1 . LEU A 1 179 ? -23.769 14.509  8.990   1.00 96.18 179 A 1 
ATOM 1373 C CD2 . LEU A 1 179 ? -21.642 13.409  9.656   1.00 96.20 179 A 1 
ATOM 1374 N N   . ALA A 1 180 ? -22.253 12.913  4.790   1.00 98.49 180 A 1 
ATOM 1375 C CA  . ALA A 1 180 ? -21.585 13.667  3.732   1.00 98.44 180 A 1 
ATOM 1376 C C   . ALA A 1 180 ? -22.537 14.043  2.585   1.00 98.40 180 A 1 
ATOM 1377 O O   . ALA A 1 180 ? -22.379 15.111  1.996   1.00 97.96 180 A 1 
ATOM 1378 C CB  . ALA A 1 180 ? -20.382 12.855  3.232   1.00 98.24 180 A 1 
ATOM 1379 N N   . ALA A 1 181 ? -23.547 13.219  2.285   1.00 98.50 181 A 1 
ATOM 1380 C CA  . ALA A 1 181 ? -24.557 13.498  1.262   1.00 98.40 181 A 1 
ATOM 1381 C C   . ALA A 1 181 ? -25.528 14.634  1.645   1.00 98.30 181 A 1 
ATOM 1382 O O   . ALA A 1 181 ? -26.133 15.253  0.767   1.00 97.53 181 A 1 
ATOM 1383 C CB  . ALA A 1 181 ? -25.306 12.193  0.960   1.00 98.12 181 A 1 
ATOM 1384 N N   . GLU A 1 182 ? -25.665 14.955  2.929   1.00 98.43 182 A 1 
ATOM 1385 C CA  . GLU A 1 182 ? -26.485 16.085  3.389   1.00 98.26 182 A 1 
ATOM 1386 C C   . GLU A 1 182 ? -25.786 17.444  3.198   1.00 98.34 182 A 1 
ATOM 1387 O O   . GLU A 1 182 ? -26.447 18.467  2.981   1.00 97.58 182 A 1 
ATOM 1388 C CB  . GLU A 1 182 ? -26.848 15.902  4.870   1.00 97.63 182 A 1 
ATOM 1389 C CG  . GLU A 1 182 ? -27.698 14.654  5.171   1.00 95.06 182 A 1 
ATOM 1390 C CD  . GLU A 1 182 ? -27.979 14.529  6.676   1.00 94.98 182 A 1 
ATOM 1391 O OE1 . GLU A 1 182 ? -28.168 13.423  7.211   1.00 87.08 182 A 1 
ATOM 1392 O OE2 . GLU A 1 182 ? -28.009 15.579  7.367   1.00 90.36 182 A 1 
ATOM 1393 N N   . LEU A 1 183 ? -24.456 17.475  3.256   1.00 98.40 183 A 1 
ATOM 1394 C CA  . LEU A 1 183 ? -23.682 18.723  3.256   1.00 98.38 183 A 1 
ATOM 1395 C C   . LEU A 1 183 ? -23.809 19.551  1.958   1.00 98.36 183 A 1 
ATOM 1396 O O   . LEU A 1 183 ? -23.950 20.774  2.071   1.00 97.94 183 A 1 
ATOM 1397 C CB  . LEU A 1 183 ? -22.209 18.444  3.612   1.00 98.31 183 A 1 
ATOM 1398 C CG  . LEU A 1 183 ? -21.983 17.746  4.966   1.00 97.85 183 A 1 
ATOM 1399 C CD1 . LEU A 1 183 ? -20.488 17.537  5.188   1.00 96.48 183 A 1 
ATOM 1400 C CD2 . LEU A 1 183 ? -22.527 18.557  6.148   1.00 96.28 183 A 1 
ATOM 1401 N N   . PRO A 1 184 ? -23.859 18.970  0.734   1.00 98.34 184 A 1 
ATOM 1402 C CA  . PRO A 1 184 ? -24.137 19.743  -0.480  1.00 98.21 184 A 1 
ATOM 1403 C C   . PRO A 1 184 ? -25.488 20.463  -0.427  1.00 98.14 184 A 1 
ATOM 1404 O O   . PRO A 1 184 ? -25.627 21.581  -0.923  1.00 97.57 184 A 1 
ATOM 1405 C CB  . PRO A 1 184 ? -24.120 18.736  -1.639  1.00 97.77 184 A 1 
ATOM 1406 C CG  . PRO A 1 184 ? -23.287 17.581  -1.113  1.00 96.29 184 A 1 
ATOM 1407 C CD  . PRO A 1 184 ? -23.577 17.589  0.384   1.00 97.96 184 A 1 
ATOM 1408 N N   . VAL A 1 185 ? -26.503 19.841  0.198   1.00 98.31 185 A 1 
ATOM 1409 C CA  . VAL A 1 185 ? -27.837 20.433  0.343   1.00 98.13 185 A 1 
ATOM 1410 C C   . VAL A 1 185 ? -27.786 21.647  1.270   1.00 98.16 185 A 1 
ATOM 1411 O O   . VAL A 1 185 ? -28.392 22.675  0.957   1.00 97.39 185 A 1 
ATOM 1412 C CB  . VAL A 1 185 ? -28.861 19.399  0.851   1.00 97.64 185 A 1 
ATOM 1413 C CG1 . VAL A 1 185 ? -30.267 20.007  0.969   1.00 95.37 185 A 1 
ATOM 1414 C CG2 . VAL A 1 185 ? -28.950 18.192  -0.088  1.00 95.70 185 A 1 
ATOM 1415 N N   . LEU A 1 186 ? -27.043 21.555  2.374   1.00 98.13 186 A 1 
ATOM 1416 C CA  . LEU A 1 186 ? -26.813 22.681  3.283   1.00 98.07 186 A 1 
ATOM 1417 C C   . LEU A 1 186 ? -26.043 23.807  2.590   1.00 98.08 186 A 1 
ATOM 1418 O O   . LEU A 1 186 ? -26.506 24.951  2.585   1.00 97.32 186 A 1 
ATOM 1419 C CB  . LEU A 1 186 ? -26.068 22.194  4.538   1.00 97.76 186 A 1 
ATOM 1420 C CG  . LEU A 1 186 ? -26.868 21.238  5.437   1.00 95.76 186 A 1 
ATOM 1421 C CD1 . LEU A 1 186 ? -25.993 20.803  6.611   1.00 91.82 186 A 1 
ATOM 1422 C CD2 . LEU A 1 186 ? -28.130 21.894  6.005   1.00 91.76 186 A 1 
ATOM 1423 N N   . LYS A 1 187 ? -24.942 23.477  1.917   1.00 97.79 187 A 1 
ATOM 1424 C CA  . LYS A 1 187 ? -24.136 24.456  1.173   1.00 97.65 187 A 1 
ATOM 1425 C C   . LYS A 1 187 ? -24.962 25.177  0.104   1.00 97.67 187 A 1 
ATOM 1426 O O   . LYS A 1 187 ? -24.903 26.398  -0.003  1.00 96.92 187 A 1 
ATOM 1427 C CB  . LYS A 1 187 ? -22.904 23.754  0.574   1.00 97.30 187 A 1 
ATOM 1428 C CG  . LYS A 1 187 ? -21.940 24.777  -0.041  1.00 96.45 187 A 1 
ATOM 1429 C CD  . LYS A 1 187 ? -20.661 24.126  -0.574  1.00 95.31 187 A 1 
ATOM 1430 C CE  . LYS A 1 187 ? -19.757 25.212  -1.164  1.00 92.50 187 A 1 
ATOM 1431 N NZ  . LYS A 1 187 ? -18.515 24.659  -1.740  1.00 90.63 187 A 1 
ATOM 1432 N N   . LYS A 1 188 ? -25.803 24.449  -0.630  1.00 97.38 188 A 1 
ATOM 1433 C CA  . LYS A 1 188 ? -26.703 25.027  -1.640  1.00 97.14 188 A 1 
ATOM 1434 C C   . LYS A 1 188 ? -27.726 26.007  -1.055  1.00 97.13 188 A 1 
ATOM 1435 O O   . LYS A 1 188 ? -28.174 26.908  -1.763  1.00 95.67 188 A 1 
ATOM 1436 C CB  . LYS A 1 188 ? -27.387 23.879  -2.393  1.00 96.45 188 A 1 
ATOM 1437 C CG  . LYS A 1 188 ? -28.181 24.373  -3.609  1.00 91.50 188 A 1 
ATOM 1438 C CD  . LYS A 1 188 ? -28.713 23.191  -4.414  1.00 87.96 188 A 1 
ATOM 1439 C CE  . LYS A 1 188 ? -29.454 23.702  -5.649  1.00 79.05 188 A 1 
ATOM 1440 N NZ  . LYS A 1 188 ? -29.888 22.582  -6.515  1.00 71.62 188 A 1 
ATOM 1441 N N   . ARG A 1 189 ? -28.105 25.834  0.219   1.00 97.26 189 A 1 
ATOM 1442 C CA  . ARG A 1 189 ? -28.980 26.758  0.960   1.00 96.96 189 A 1 
ATOM 1443 C C   . ARG A 1 189 ? -28.232 27.957  1.552   1.00 97.36 189 A 1 
ATOM 1444 O O   . ARG A 1 189 ? -28.879 28.812  2.144   1.00 95.57 189 A 1 
ATOM 1445 C CB  . ARG A 1 189 ? -29.744 25.989  2.048   1.00 96.04 189 A 1 
ATOM 1446 C CG  . ARG A 1 189 ? -30.770 25.012  1.462   1.00 88.04 189 A 1 
ATOM 1447 C CD  . ARG A 1 189 ? -31.374 24.172  2.590   1.00 84.02 189 A 1 
ATOM 1448 N NE  . ARG A 1 189 ? -32.307 23.151  2.082   1.00 74.14 189 A 1 
ATOM 1449 C CZ  . ARG A 1 189 ? -32.989 22.294  2.823   1.00 64.92 189 A 1 
ATOM 1450 N NH1 . ARG A 1 189 ? -32.912 22.294  4.125   1.00 59.30 189 A 1 
ATOM 1451 N NH2 . ARG A 1 189 ? -33.765 21.408  2.261   1.00 56.22 189 A 1 
ATOM 1452 N N   . GLY A 1 190 ? -26.922 28.020  1.379   1.00 96.51 190 A 1 
ATOM 1453 C CA  . GLY A 1 190 ? -26.084 29.095  1.907   1.00 96.51 190 A 1 
ATOM 1454 C C   . GLY A 1 190 ? -25.636 28.891  3.355   1.00 96.91 190 A 1 
ATOM 1455 O O   . GLY A 1 190 ? -25.298 29.880  3.999   1.00 94.91 190 A 1 
ATOM 1456 N N   . ALA A 1 191 ? -25.648 27.657  3.866   1.00 97.22 191 A 1 
ATOM 1457 C CA  . ALA A 1 191 ? -25.161 27.360  5.208   1.00 97.20 191 A 1 
ATOM 1458 C C   . ALA A 1 191 ? -23.687 27.762  5.362   1.00 97.20 191 A 1 
ATOM 1459 O O   . ALA A 1 191 ? -22.849 27.447  4.510   1.00 96.08 191 A 1 
ATOM 1460 C CB  . ALA A 1 191 ? -25.361 25.875  5.521   1.00 96.67 191 A 1 
ATOM 1461 N N   . SER A 1 192 ? -23.388 28.410  6.477   1.00 97.30 192 A 1 
ATOM 1462 C CA  . SER A 1 192 ? -22.039 28.767  6.901   1.00 97.24 192 A 1 
ATOM 1463 C C   . SER A 1 192 ? -21.214 27.531  7.284   1.00 97.45 192 A 1 
ATOM 1464 O O   . SER A 1 192 ? -21.742 26.443  7.546   1.00 96.85 192 A 1 
ATOM 1465 C CB  . SER A 1 192 ? -22.125 29.738  8.082   1.00 96.66 192 A 1 
ATOM 1466 O OG  . SER A 1 192 ? -22.779 29.124  9.172   1.00 94.95 192 A 1 
ATOM 1467 N N   . ARG A 1 193 ? -19.897 27.694  7.387   1.00 96.91 193 A 1 
ATOM 1468 C CA  . ARG A 1 193 ? -18.987 26.674  7.934   1.00 97.47 193 A 1 
ATOM 1469 C C   . ARG A 1 193 ? -19.435 26.211  9.322   1.00 97.82 193 A 1 
ATOM 1470 O O   . ARG A 1 193 ? -19.455 25.015  9.598   1.00 97.53 193 A 1 
ATOM 1471 C CB  . ARG A 1 193 ? -17.563 27.255  7.986   1.00 97.09 193 A 1 
ATOM 1472 C CG  . ARG A 1 193 ? -16.547 26.258  8.551   1.00 96.47 193 A 1 
ATOM 1473 C CD  . ARG A 1 193 ? -15.171 26.906  8.705   1.00 96.11 193 A 1 
ATOM 1474 N NE  . ARG A 1 193 ? -14.196 25.937  9.219   1.00 94.25 193 A 1 
ATOM 1475 C CZ  . ARG A 1 193 ? -13.991 25.578  10.482  1.00 95.57 193 A 1 
ATOM 1476 N NH1 . ARG A 1 193 ? -14.595 26.126  11.494  1.00 88.54 193 A 1 
ATOM 1477 N NH2 . ARG A 1 193 ? -13.150 24.628  10.736  1.00 90.37 193 A 1 
ATOM 1478 N N   . THR A 1 194 ? -19.819 27.151  10.177  1.00 97.55 194 A 1 
ATOM 1479 C CA  . THR A 1 194 ? -20.269 26.884  11.549  1.00 97.46 194 A 1 
ATOM 1480 C C   . THR A 1 194 ? -21.538 26.030  11.573  1.00 97.79 194 A 1 
ATOM 1481 O O   . THR A 1 194 ? -21.616 25.071  12.337  1.00 97.38 194 A 1 
ATOM 1482 C CB  . THR A 1 194 ? -20.491 28.210  12.290  1.00 96.54 194 A 1 
ATOM 1483 O OG1 . THR A 1 194 ? -19.300 28.954  12.276  1.00 88.85 194 A 1 
ATOM 1484 C CG2 . THR A 1 194 ? -20.867 28.006  13.759  1.00 88.27 194 A 1 
ATOM 1485 N N   . GLU A 1 195 ? -22.518 26.299  10.700  1.00 97.58 195 A 1 
ATOM 1486 C CA  . GLU A 1 195 ? -23.743 25.493  10.582  1.00 97.69 195 A 1 
ATOM 1487 C C   . GLU A 1 195 ? -23.452 24.080  10.056  1.00 97.99 195 A 1 
ATOM 1488 O O   . GLU A 1 195 ? -23.968 23.099  10.603  1.00 97.55 195 A 1 
ATOM 1489 C CB  . GLU A 1 195 ? -24.736 26.198  9.651   1.00 97.24 195 A 1 
ATOM 1490 C CG  . GLU A 1 195 ? -25.366 27.439  10.299  1.00 89.60 195 A 1 
ATOM 1491 C CD  . GLU A 1 195 ? -26.073 28.319  9.261   1.00 87.21 195 A 1 
ATOM 1492 O OE1 . GLU A 1 195 ? -27.227 28.719  9.511   1.00 77.45 195 A 1 
ATOM 1493 O OE2 . GLU A 1 195 ? -25.425 28.596  8.225   1.00 79.68 195 A 1 
ATOM 1494 N N   . MET A 1 196 ? -22.587 23.949  9.052   1.00 98.03 196 A 1 
ATOM 1495 C CA  . MET A 1 196 ? -22.170 22.634  8.552   1.00 98.15 196 A 1 
ATOM 1496 C C   . MET A 1 196 ? -21.428 21.825  9.627   1.00 98.44 196 A 1 
ATOM 1497 O O   . MET A 1 196 ? -21.727 20.646  9.819   1.00 98.13 196 A 1 
ATOM 1498 C CB  . MET A 1 196 ? -21.298 22.784  7.298   1.00 97.61 196 A 1 
ATOM 1499 C CG  . MET A 1 196 ? -22.093 23.270  6.084   1.00 93.41 196 A 1 
ATOM 1500 S SD  . MET A 1 196 ? -21.183 23.191  4.513   1.00 90.13 196 A 1 
ATOM 1501 C CE  . MET A 1 196 ? -19.996 24.539  4.745   1.00 75.37 196 A 1 
ATOM 1502 N N   . LEU A 1 197 ? -20.517 22.448  10.371  1.00 98.25 197 A 1 
ATOM 1503 C CA  . LEU A 1 197 ? -19.809 21.796  11.474  1.00 98.38 197 A 1 
ATOM 1504 C C   . LEU A 1 197 ? -20.766 21.393  12.607  1.00 98.44 197 A 1 
ATOM 1505 O O   . LEU A 1 197 ? -20.637 20.294  13.145  1.00 98.22 197 A 1 
ATOM 1506 C CB  . LEU A 1 197 ? -18.681 22.719  11.977  1.00 98.27 197 A 1 
ATOM 1507 C CG  . LEU A 1 197 ? -17.873 22.148  13.159  1.00 97.77 197 A 1 
ATOM 1508 C CD1 . LEU A 1 197 ? -17.219 20.801  12.844  1.00 96.23 197 A 1 
ATOM 1509 C CD2 . LEU A 1 197 ? -16.771 23.130  13.554  1.00 96.05 197 A 1 
ATOM 1510 N N   . SER A 1 198 ? -21.749 22.230  12.937  1.00 98.46 198 A 1 
ATOM 1511 C CA  . SER A 1 198 ? -22.792 21.893  13.914  1.00 98.38 198 A 1 
ATOM 1512 C C   . SER A 1 198 ? -23.561 20.643  13.485  1.00 98.44 198 A 1 
ATOM 1513 O O   . SER A 1 198 ? -23.679 19.703  14.270  1.00 97.94 198 A 1 
ATOM 1514 C CB  . SER A 1 198 ? -23.752 23.072  14.102  1.00 97.90 198 A 1 
ATOM 1515 O OG  . SER A 1 198 ? -24.622 22.808  15.185  1.00 83.84 198 A 1 
ATOM 1516 N N   . ARG A 1 199 ? -23.987 20.563  12.220  1.00 98.30 199 A 1 
ATOM 1517 C CA  . ARG A 1 199 ? -24.661 19.373  11.676  1.00 98.42 199 A 1 
ATOM 1518 C C   . ARG A 1 199 ? -23.793 18.119  11.766  1.00 98.56 199 A 1 
ATOM 1519 O O   . ARG A 1 199 ? -24.290 17.065  12.145  1.00 98.23 199 A 1 
ATOM 1520 C CB  . ARG A 1 199 ? -25.117 19.654  10.230  1.00 98.27 199 A 1 
ATOM 1521 C CG  . ARG A 1 199 ? -25.790 18.438  9.556   1.00 96.13 199 A 1 
ATOM 1522 C CD  . ARG A 1 199 ? -27.091 18.030  10.250  1.00 93.99 199 A 1 
ATOM 1523 N NE  . ARG A 1 199 ? -27.552 16.712  9.772   1.00 88.28 199 A 1 
ATOM 1524 C CZ  . ARG A 1 199 ? -27.542 15.577  10.449  1.00 84.56 199 A 1 
ATOM 1525 N NH1 . ARG A 1 199 ? -27.097 15.488  11.675  1.00 74.48 199 A 1 
ATOM 1526 N NH2 . ARG A 1 199 ? -27.991 14.491  9.898   1.00 73.30 199 A 1 
ATOM 1527 N N   . VAL A 1 200 ? -22.504 18.232  11.447  1.00 98.47 200 A 1 
ATOM 1528 C CA  . VAL A 1 200 ? -21.537 17.129  11.595  1.00 98.53 200 A 1 
ATOM 1529 C C   . VAL A 1 200 ? -21.438 16.696  13.060  1.00 98.60 200 A 1 
ATOM 1530 O O   . VAL A 1 200 ? -21.517 15.503  13.361  1.00 98.38 200 A 1 
ATOM 1531 C CB  . VAL A 1 200 ? -20.163 17.535  11.013  1.00 98.36 200 A 1 
ATOM 1532 C CG1 . VAL A 1 200 ? -19.051 16.545  11.360  1.00 97.45 200 A 1 
ATOM 1533 C CG2 . VAL A 1 200 ? -20.219 17.624  9.480   1.00 97.49 200 A 1 
ATOM 1534 N N   . ALA A 1 201 ? -21.337 17.646  13.987  1.00 98.56 201 A 1 
ATOM 1535 C CA  . ALA A 1 201 ? -21.174 17.385  15.417  1.00 98.52 201 A 1 
ATOM 1536 C C   . ALA A 1 201 ? -22.392 16.695  16.063  1.00 98.48 201 A 1 
ATOM 1537 O O   . ALA A 1 201 ? -22.235 15.985  17.063  1.00 97.82 201 A 1 
ATOM 1538 C CB  . ALA A 1 201 ? -20.866 18.718  16.108  1.00 98.23 201 A 1 
ATOM 1539 N N   . GLU A 1 202 ? -23.598 16.849  15.506  1.00 98.34 202 A 1 
ATOM 1540 C CA  . GLU A 1 202 ? -24.820 16.177  15.983  1.00 98.23 202 A 1 
ATOM 1541 C C   . GLU A 1 202 ? -24.758 14.649  15.836  1.00 98.30 202 A 1 
ATOM 1542 O O   . GLU A 1 202 ? -25.355 13.928  16.641  1.00 97.48 202 A 1 
ATOM 1543 C CB  . GLU A 1 202 ? -26.033 16.696  15.205  1.00 97.61 202 A 1 
ATOM 1544 C CG  . GLU A 1 202 ? -26.471 18.102  15.630  1.00 93.34 202 A 1 
ATOM 1545 C CD  . GLU A 1 202 ? -27.523 18.701  14.680  1.00 91.48 202 A 1 
ATOM 1546 O OE1 . GLU A 1 202 ? -27.870 19.882  14.892  1.00 81.99 202 A 1 
ATOM 1547 O OE2 . GLU A 1 202 ? -27.975 17.978  13.751  1.00 83.89 202 A 1 
ATOM 1548 N N   . HIS A 1 203 ? -24.017 14.131  14.853  1.00 98.42 203 A 1 
ATOM 1549 C CA  . HIS A 1 203 ? -23.975 12.694  14.597  1.00 98.48 203 A 1 
ATOM 1550 C C   . HIS A 1 203 ? -23.427 11.914  15.815  1.00 98.50 203 A 1 
ATOM 1551 O O   . HIS A 1 203 ? -22.401 12.296  16.388  1.00 98.23 203 A 1 
ATOM 1552 C CB  . HIS A 1 203 ? -23.170 12.415  13.322  1.00 98.36 203 A 1 
ATOM 1553 C CG  . HIS A 1 203 ? -23.347 10.996  12.845  1.00 98.12 203 A 1 
ATOM 1554 N ND1 . HIS A 1 203 ? -22.636 9.898   13.260  1.00 91.85 203 A 1 
ATOM 1555 C CD2 . HIS A 1 203 ? -24.309 10.544  11.983  1.00 92.49 203 A 1 
ATOM 1556 C CE1 . HIS A 1 203 ? -23.157 8.808   12.668  1.00 93.86 203 A 1 
ATOM 1557 N NE2 . HIS A 1 203 ? -24.183 9.159   11.882  1.00 94.58 203 A 1 
ATOM 1558 N N   . PRO A 1 204 ? -24.052 10.793  16.232  1.00 98.46 204 A 1 
ATOM 1559 C CA  . PRO A 1 204 ? -23.646 10.071  17.446  1.00 98.29 204 A 1 
ATOM 1560 C C   . PRO A 1 204 ? -22.220 9.508   17.387  1.00 98.40 204 A 1 
ATOM 1561 O O   . PRO A 1 204 ? -21.562 9.413   18.427  1.00 97.79 204 A 1 
ATOM 1562 C CB  . PRO A 1 204 ? -24.684 8.955   17.615  1.00 97.49 204 A 1 
ATOM 1563 C CG  . PRO A 1 204 ? -25.238 8.750   16.204  1.00 94.92 204 A 1 
ATOM 1564 C CD  . PRO A 1 204 ? -25.209 10.159  15.624  1.00 97.61 204 A 1 
ATOM 1565 N N   . SER A 1 205 ? -21.726 9.198   16.194  1.00 98.16 205 A 1 
ATOM 1566 C CA  . SER A 1 205 ? -20.360 8.706   15.968  1.00 98.25 205 A 1 
ATOM 1567 C C   . SER A 1 205 ? -19.335 9.809   15.691  1.00 98.39 205 A 1 
ATOM 1568 O O   . SER A 1 205 ? -18.177 9.506   15.411  1.00 98.02 205 A 1 
ATOM 1569 C CB  . SER A 1 205 ? -20.351 7.668   14.844  1.00 97.83 205 A 1 
ATOM 1570 O OG  . SER A 1 205 ? -21.272 6.639   15.153  1.00 95.90 205 A 1 
ATOM 1571 N N   . VAL A 1 206 ? -19.730 11.077  15.800  1.00 98.56 206 A 1 
ATOM 1572 C CA  . VAL A 1 206 ? -18.790 12.198  15.737  1.00 98.67 206 A 1 
ATOM 1573 C C   . VAL A 1 206 ? -18.486 12.691  17.143  1.00 98.64 206 A 1 
ATOM 1574 O O   . VAL A 1 206 ? -19.397 12.995  17.921  1.00 98.30 206 A 1 
ATOM 1575 C CB  . VAL A 1 206 ? -19.299 13.328  14.829  1.00 98.55 206 A 1 
ATOM 1576 C CG1 . VAL A 1 206 ? -18.395 14.565  14.894  1.00 97.86 206 A 1 
ATOM 1577 C CG2 . VAL A 1 206 ? -19.316 12.845  13.371  1.00 97.72 206 A 1 
ATOM 1578 N N   . TRP A 1 207 ? -17.201 12.793  17.461  1.00 98.53 207 A 1 
ATOM 1579 C CA  . TRP A 1 207 ? -16.743 13.502  18.645  1.00 98.55 207 A 1 
ATOM 1580 C C   . TRP A 1 207 ? -16.157 14.862  18.253  1.00 98.56 207 A 1 
ATOM 1581 O O   . TRP A 1 207 ? -15.447 14.980  17.261  1.00 98.44 207 A 1 
ATOM 1582 C CB  . TRP A 1 207 ? -15.760 12.635  19.437  1.00 98.46 207 A 1 
ATOM 1583 C CG  . TRP A 1 207 ? -15.363 13.234  20.754  1.00 98.32 207 A 1 
ATOM 1584 C CD1 . TRP A 1 207 ? -16.081 13.183  21.897  1.00 97.73 207 A 1 
ATOM 1585 C CD2 . TRP A 1 207 ? -14.179 14.028  21.060  1.00 98.20 207 A 1 
ATOM 1586 N NE1 . TRP A 1 207 ? -15.423 13.877  22.893  1.00 97.50 207 A 1 
ATOM 1587 C CE2 . TRP A 1 207 ? -14.246 14.424  22.432  1.00 97.80 207 A 1 
ATOM 1588 C CE3 . TRP A 1 207 ? -13.059 14.454  20.320  1.00 97.77 207 A 1 
ATOM 1589 C CZ2 . TRP A 1 207 ? -13.239 15.199  23.037  1.00 97.10 207 A 1 
ATOM 1590 C CZ3 . TRP A 1 207 ? -12.047 15.235  20.919  1.00 96.79 207 A 1 
ATOM 1591 C CH2 . TRP A 1 207 ? -12.135 15.604  22.271  1.00 96.35 207 A 1 
ATOM 1592 N N   . VAL A 1 208 ? -16.500 15.893  19.014  1.00 98.45 208 A 1 
ATOM 1593 C CA  . VAL A 1 208 ? -15.905 17.233  18.944  1.00 98.36 208 A 1 
ATOM 1594 C C   . VAL A 1 208 ? -15.482 17.626  20.350  1.00 98.21 208 A 1 
ATOM 1595 O O   . VAL A 1 208 ? -16.033 17.100  21.330  1.00 97.48 208 A 1 
ATOM 1596 C CB  . VAL A 1 208 ? -16.861 18.284  18.339  1.00 97.98 208 A 1 
ATOM 1597 C CG1 . VAL A 1 208 ? -17.246 17.932  16.903  1.00 95.68 208 A 1 
ATOM 1598 C CG2 . VAL A 1 208 ? -18.144 18.468  19.158  1.00 95.19 208 A 1 
ATOM 1599 N N   . ARG A 1 209 ? -14.526 18.527  20.472  1.00 97.50 209 A 1 
ATOM 1600 C CA  . ARG A 1 209 ? -14.027 18.990  21.773  1.00 96.96 209 A 1 
ATOM 1601 C C   . ARG A 1 209 ? -15.189 19.462  22.661  1.00 96.90 209 A 1 
ATOM 1602 O O   . ARG A 1 209 ? -16.021 20.257  22.237  1.00 95.14 209 A 1 
ATOM 1603 C CB  . ARG A 1 209 ? -12.974 20.084  21.537  1.00 95.37 209 A 1 
ATOM 1604 C CG  . ARG A 1 209 ? -12.193 20.464  22.804  1.00 89.12 209 A 1 
ATOM 1605 C CD  . ARG A 1 209 ? -11.121 21.495  22.439  1.00 88.99 209 A 1 
ATOM 1606 N NE  . ARG A 1 209 ? -10.334 21.947  23.598  1.00 82.24 209 A 1 
ATOM 1607 C CZ  . ARG A 1 209 ? -9.686  23.099  23.695  1.00 78.75 209 A 1 
ATOM 1608 N NH1 . ARG A 1 209 ? -9.685  23.989  22.747  1.00 71.60 209 A 1 
ATOM 1609 N NH2 . ARG A 1 209 ? -9.010  23.386  24.758  1.00 67.17 209 A 1 
ATOM 1610 N N   . GLY A 1 210 ? -15.265 18.921  23.876  1.00 94.76 210 A 1 
ATOM 1611 C CA  . GLY A 1 210 ? -16.337 19.210  24.834  1.00 94.46 210 A 1 
ATOM 1612 C C   . GLY A 1 210 ? -17.609 18.357  24.698  1.00 95.90 210 A 1 
ATOM 1613 O O   . GLY A 1 210 ? -18.451 18.380  25.601  1.00 94.40 210 A 1 
ATOM 1614 N N   . LYS A 1 211 ? -17.777 17.554  23.642  1.00 96.58 211 A 1 
ATOM 1615 C CA  . LYS A 1 211 ? -18.905 16.611  23.533  1.00 97.26 211 A 1 
ATOM 1616 C C   . LYS A 1 211 ? -18.748 15.480  24.555  1.00 97.36 211 A 1 
ATOM 1617 O O   . LYS A 1 211 ? -17.701 14.847  24.637  1.00 96.60 211 A 1 
ATOM 1618 C CB  . LYS A 1 211 ? -19.036 16.094  22.093  1.00 97.34 211 A 1 
ATOM 1619 C CG  . LYS A 1 211 ? -20.322 15.280  21.856  1.00 97.31 211 A 1 
ATOM 1620 C CD  . LYS A 1 211 ? -20.473 14.931  20.367  1.00 96.71 211 A 1 
ATOM 1621 C CE  . LYS A 1 211 ? -21.724 14.098  20.080  1.00 95.35 211 A 1 
ATOM 1622 N NZ  . LYS A 1 211 ? -21.893 13.841  18.629  1.00 94.64 211 A 1 
ATOM 1623 N N   . LYS A 1 212 ? -19.813 15.194  25.313  1.00 97.04 212 A 1 
ATOM 1624 C CA  . LYS A 1 212 ? -19.793 14.219  26.422  1.00 96.48 212 A 1 
ATOM 1625 C C   . LYS A 1 212 ? -19.393 12.804  26.002  1.00 96.48 212 A 1 
ATOM 1626 O O   . LYS A 1 212 ? -18.764 12.100  26.782  1.00 94.94 212 A 1 
ATOM 1627 C CB  . LYS A 1 212 ? -21.165 14.159  27.114  1.00 95.58 212 A 1 
ATOM 1628 C CG  . LYS A 1 212 ? -21.513 15.449  27.867  1.00 85.48 212 A 1 
ATOM 1629 C CD  . LYS A 1 212 ? -22.838 15.287  28.630  1.00 78.84 212 A 1 
ATOM 1630 C CE  . LYS A 1 212 ? -23.159 16.570  29.397  1.00 68.69 212 A 1 
ATOM 1631 N NZ  . LYS A 1 212 ? -24.423 16.464  30.168  1.00 56.00 212 A 1 
ATOM 1632 N N   . GLN A 1 213 ? -19.824 12.367  24.817  1.00 97.38 213 A 1 
ATOM 1633 C CA  . GLN A 1 213 ? -19.508 11.034  24.305  1.00 97.30 213 A 1 
ATOM 1634 C C   . GLN A 1 213 ? -19.699 10.944  22.786  1.00 97.96 213 A 1 
ATOM 1635 O O   . GLN A 1 213 ? -20.505 11.674  22.212  1.00 97.43 213 A 1 
ATOM 1636 C CB  . GLN A 1 213 ? -20.347 9.959   25.026  1.00 94.62 213 A 1 
ATOM 1637 C CG  . GLN A 1 213 ? -21.864 10.062  24.775  1.00 86.43 213 A 1 
ATOM 1638 C CD  . GLN A 1 213 ? -22.676 9.011   25.530  1.00 86.50 213 A 1 
ATOM 1639 O OE1 . GLN A 1 213 ? -22.193 8.264   26.367  1.00 77.10 213 A 1 
ATOM 1640 N NE2 . GLN A 1 213 ? -23.957 8.913   25.267  1.00 74.30 213 A 1 
ATOM 1641 N N   . ALA A 1 214 ? -19.023 9.970   22.170  1.00 97.52 214 A 1 
ATOM 1642 C CA  . ALA A 1 214 ? -19.306 9.477   20.826  1.00 97.75 214 A 1 
ATOM 1643 C C   . ALA A 1 214 ? -19.269 7.945   20.813  1.00 97.47 214 A 1 
ATOM 1644 O O   . ALA A 1 214 ? -18.513 7.323   21.562  1.00 96.45 214 A 1 
ATOM 1645 C CB  . ALA A 1 214 ? -18.317 10.084  19.831  1.00 97.72 214 A 1 
ATOM 1646 N N   . VAL A 1 215 ? -20.110 7.337   19.971  1.00 97.26 215 A 1 
ATOM 1647 C CA  . VAL A 1 215 ? -20.240 5.882   19.851  1.00 97.05 215 A 1 
ATOM 1648 C C   . VAL A 1 215 ? -19.550 5.430   18.573  1.00 97.36 215 A 1 
ATOM 1649 O O   . VAL A 1 215 ? -19.775 6.007   17.511  1.00 96.76 215 A 1 
ATOM 1650 C CB  . VAL A 1 215 ? -21.718 5.446   19.872  1.00 95.72 215 A 1 
ATOM 1651 C CG1 . VAL A 1 215 ? -21.854 3.920   19.799  1.00 87.74 215 A 1 
ATOM 1652 C CG2 . VAL A 1 215 ? -22.419 5.918   21.154  1.00 87.75 215 A 1 
ATOM 1653 N N   . ARG A 1 216 ? -18.733 4.383   18.661  1.00 96.13 216 A 1 
ATOM 1654 C CA  . ARG A 1 216 ? -18.068 3.809   17.490  1.00 95.90 216 A 1 
ATOM 1655 C C   . ARG A 1 216 ? -19.096 3.268   16.498  1.00 95.73 216 A 1 
ATOM 1656 O O   . ARG A 1 216 ? -19.891 2.394   16.843  1.00 94.76 216 A 1 
ATOM 1657 C CB  . ARG A 1 216 ? -17.084 2.727   17.943  1.00 95.05 216 A 1 
ATOM 1658 C CG  . ARG A 1 216 ? -16.304 2.139   16.757  1.00 92.97 216 A 1 
ATOM 1659 C CD  . ARG A 1 216 ? -15.289 1.103   17.224  1.00 90.59 216 A 1 
ATOM 1660 N NE  . ARG A 1 216 ? -15.937 -0.091  17.797  1.00 84.65 216 A 1 
ATOM 1661 C CZ  . ARG A 1 216 ? -16.157 -1.256  17.211  1.00 84.18 216 A 1 
ATOM 1662 N NH1 . ARG A 1 216 ? -15.828 -1.500  15.977  1.00 73.45 216 A 1 
ATOM 1663 N NH2 . ARG A 1 216 ? -16.721 -2.218  17.865  1.00 76.10 216 A 1 
ATOM 1664 N N   . ALA A 1 217 ? -19.034 3.754   15.255  1.00 96.26 217 A 1 
ATOM 1665 C CA  . ALA A 1 217 ? -19.821 3.257   14.137  1.00 96.03 217 A 1 
ATOM 1666 C C   . ALA A 1 217 ? -19.294 1.888   13.679  1.00 95.66 217 A 1 
ATOM 1667 O O   . ALA A 1 217 ? -18.086 1.711   13.500  1.00 94.75 217 A 1 
ATOM 1668 C CB  . ALA A 1 217 ? -19.775 4.303   13.019  1.00 95.91 217 A 1 
ATOM 1669 N N   . ILE A 1 218 ? -20.200 0.927   13.488  1.00 95.26 218 A 1 
ATOM 1670 C CA  . ILE A 1 218 ? -19.898 -0.432  13.027  1.00 94.85 218 A 1 
ATOM 1671 C C   . ILE A 1 218 ? -20.700 -0.681  11.750  1.00 94.73 218 A 1 
ATOM 1672 O O   . ILE A 1 218 ? -21.922 -0.562  11.748  1.00 93.65 218 A 1 
ATOM 1673 C CB  . ILE A 1 218 ? -20.228 -1.483  14.114  1.00 93.84 218 A 1 
ATOM 1674 C CG1 . ILE A 1 218 ? -19.449 -1.211  15.420  1.00 91.98 218 A 1 
ATOM 1675 C CG2 . ILE A 1 218 ? -19.918 -2.899  13.585  1.00 91.93 218 A 1 
ATOM 1676 C CD1 . ILE A 1 218 ? -19.837 -2.124  16.593  1.00 88.03 218 A 1 
ATOM 1677 N N   . ASP A 1 219 ? -20.032 -1.059  10.675  1.00 94.64 219 A 1 
ATOM 1678 C CA  . ASP A 1 219 ? -20.677 -1.387  9.404   1.00 94.41 219 A 1 
ATOM 1679 C C   . ASP A 1 219 ? -21.312 -2.786  9.452   1.00 94.29 219 A 1 
ATOM 1680 O O   . ASP A 1 219 ? -20.709 -3.801  9.073   1.00 93.32 219 A 1 
ATOM 1681 C CB  . ASP A 1 219 ? -19.659 -1.218  8.271   1.00 94.01 219 A 1 
ATOM 1682 C CG  . ASP A 1 219 ? -20.218 -1.607  6.908   1.00 93.79 219 A 1 
ATOM 1683 O OD1 . ASP A 1 219 ? -21.455 -1.727  6.740   1.00 90.92 219 A 1 
ATOM 1684 O OD2 . ASP A 1 219 ? -19.383 -1.840  6.006   1.00 90.41 219 A 1 
ATOM 1685 N N   . GLY A 1 220 ? -22.557 -2.842  9.920   1.00 93.22 220 A 1 
ATOM 1686 C CA  . GLY A 1 220 ? -23.362 -4.069  9.957   1.00 92.33 220 A 1 
ATOM 1687 C C   . GLY A 1 220 ? -23.717 -4.631  8.574   1.00 92.43 220 A 1 
ATOM 1688 O O   . GLY A 1 220 ? -24.096 -5.800  8.458   1.00 90.12 220 A 1 
ATOM 1689 N N   . GLN A 1 221 ? -23.577 -3.831  7.507   1.00 93.28 221 A 1 
ATOM 1690 C CA  . GLN A 1 221 ? -23.866 -4.236  6.129   1.00 93.53 221 A 1 
ATOM 1691 C C   . GLN A 1 221 ? -22.642 -4.772  5.374   1.00 94.26 221 A 1 
ATOM 1692 O O   . GLN A 1 221 ? -22.799 -5.269  4.261   1.00 93.20 221 A 1 
ATOM 1693 C CB  . GLN A 1 221 ? -24.527 -3.084  5.353   1.00 93.00 221 A 1 
ATOM 1694 C CG  . GLN A 1 221 ? -25.879 -2.655  5.936   1.00 89.57 221 A 1 
ATOM 1695 C CD  . GLN A 1 221 ? -26.922 -3.774  5.962   1.00 84.92 221 A 1 
ATOM 1696 O OE1 . GLN A 1 221 ? -26.937 -4.712  5.173   1.00 75.12 221 A 1 
ATOM 1697 N NE2 . GLN A 1 221 ? -27.846 -3.729  6.893   1.00 72.30 221 A 1 
ATOM 1698 N N   . PHE A 1 222 ? -21.454 -4.767  5.977   1.00 92.73 222 A 1 
ATOM 1699 C CA  . PHE A 1 222 ? -20.198 -5.222  5.358   1.00 93.22 222 A 1 
ATOM 1700 C C   . PHE A 1 222 ? -20.322 -6.562  4.603   1.00 93.50 222 A 1 
ATOM 1701 O O   . PHE A 1 222 ? -19.850 -6.686  3.477   1.00 92.08 222 A 1 
ATOM 1702 C CB  . PHE A 1 222 ? -19.129 -5.349  6.452   1.00 93.09 222 A 1 
ATOM 1703 C CG  . PHE A 1 222 ? -17.827 -5.940  5.954   1.00 93.70 222 A 1 
ATOM 1704 C CD1 . PHE A 1 222 ? -17.529 -7.296  6.179   1.00 91.55 222 A 1 
ATOM 1705 C CD2 . PHE A 1 222 ? -16.934 -5.147  5.218   1.00 92.17 222 A 1 
ATOM 1706 C CE1 . PHE A 1 222 ? -16.342 -7.854  5.674   1.00 91.63 222 A 1 
ATOM 1707 C CE2 . PHE A 1 222 ? -15.748 -5.705  4.713   1.00 91.42 222 A 1 
ATOM 1708 C CZ  . PHE A 1 222 ? -15.450 -7.060  4.939   1.00 92.92 222 A 1 
ATOM 1709 N N   . SER A 1 223 ? -20.988 -7.545  5.211   1.00 92.66 223 A 1 
ATOM 1710 C CA  . SER A 1 223 ? -21.165 -8.897  4.670   1.00 92.09 223 A 1 
ATOM 1711 C C   . SER A 1 223 ? -22.409 -9.077  3.793   1.00 91.84 223 A 1 
ATOM 1712 O O   . SER A 1 223 ? -22.638 -10.173 3.299   1.00 88.52 223 A 1 
ATOM 1713 C CB  . SER A 1 223 ? -21.251 -9.893  5.829   1.00 90.34 223 A 1 
ATOM 1714 O OG  . SER A 1 223 ? -20.124 -9.783  6.668   1.00 82.09 223 A 1 
ATOM 1715 N N   . ARG A 1 224 ? -23.269 -8.052  3.657   1.00 92.58 224 A 1 
ATOM 1716 C CA  . ARG A 1 224 ? -24.609 -8.178  3.051   1.00 91.79 224 A 1 
ATOM 1717 C C   . ARG A 1 224 ? -24.843 -7.242  1.871   1.00 92.56 224 A 1 
ATOM 1718 O O   . ARG A 1 224 ? -25.704 -7.520  1.047   1.00 89.98 224 A 1 
ATOM 1719 C CB  . ARG A 1 224 ? -25.688 -7.913  4.109   1.00 90.06 224 A 1 
ATOM 1720 C CG  . ARG A 1 224 ? -25.665 -8.907  5.272   1.00 84.76 224 A 1 
ATOM 1721 C CD  . ARG A 1 224 ? -26.805 -8.571  6.241   1.00 80.62 224 A 1 
ATOM 1722 N NE  . ARG A 1 224 ? -26.799 -9.454  7.420   1.00 71.77 224 A 1 
ATOM 1723 C CZ  . ARG A 1 224 ? -27.613 -9.360  8.459   1.00 63.65 224 A 1 
ATOM 1724 N NH1 . ARG A 1 224 ? -28.539 -8.444  8.526   1.00 57.56 224 A 1 
ATOM 1725 N NH2 . ARG A 1 224 ? -27.502 -10.189 9.460   1.00 55.33 224 A 1 
ATOM 1726 N N   . ARG A 1 225 ? -24.126 -6.123  1.810   1.00 92.32 225 A 1 
ATOM 1727 C CA  . ARG A 1 225 ? -24.258 -5.175  0.699   1.00 92.13 225 A 1 
ATOM 1728 C C   . ARG A 1 225 ? -23.752 -5.784  -0.612  1.00 93.70 225 A 1 
ATOM 1729 O O   . ARG A 1 225 ? -22.863 -6.636  -0.577  1.00 92.89 225 A 1 
ATOM 1730 C CB  . ARG A 1 225 ? -23.567 -3.842  1.021   1.00 90.50 225 A 1 
ATOM 1731 C CG  . ARG A 1 225 ? -22.042 -3.930  1.089   1.00 87.38 225 A 1 
ATOM 1732 C CD  . ARG A 1 225 ? -21.462 -2.539  1.332   1.00 86.43 225 A 1 
ATOM 1733 N NE  . ARG A 1 225 ? -20.049 -2.602  1.730   1.00 83.12 225 A 1 
ATOM 1734 C CZ  . ARG A 1 225 ? -19.549 -2.037  2.810   1.00 82.51 225 A 1 
ATOM 1735 N NH1 . ARG A 1 225 ? -20.257 -1.255  3.562   1.00 73.07 225 A 1 
ATOM 1736 N NH2 . ARG A 1 225 ? -18.329 -2.266  3.187   1.00 75.50 225 A 1 
ATOM 1737 N N   . PRO A 1 226 ? -24.269 -5.338  -1.778  1.00 93.36 226 A 1 
ATOM 1738 C CA  . PRO A 1 226 ? -23.720 -5.733  -3.070  1.00 93.30 226 A 1 
ATOM 1739 C C   . PRO A 1 226 ? -22.213 -5.446  -3.168  1.00 93.80 226 A 1 
ATOM 1740 O O   . PRO A 1 226 ? -21.738 -4.475  -2.566  1.00 91.88 226 A 1 
ATOM 1741 C CB  . PRO A 1 226 ? -24.511 -4.942  -4.118  1.00 92.23 226 A 1 
ATOM 1742 C CG  . PRO A 1 226 ? -25.837 -4.664  -3.414  1.00 90.34 226 A 1 
ATOM 1743 C CD  . PRO A 1 226 ? -25.414 -4.461  -1.963  1.00 92.65 226 A 1 
ATOM 1744 N N   . PRO A 1 227 ? -21.455 -6.249  -3.941  1.00 91.82 227 A 1 
ATOM 1745 C CA  . PRO A 1 227 ? -20.033 -6.019  -4.165  1.00 90.78 227 A 1 
ATOM 1746 C C   . PRO A 1 227 ? -19.784 -4.621  -4.731  1.00 91.27 227 A 1 
ATOM 1747 O O   . PRO A 1 227 ? -20.327 -4.258  -5.773  1.00 89.87 227 A 1 
ATOM 1748 C CB  . PRO A 1 227 ? -19.574 -7.107  -5.141  1.00 89.39 227 A 1 
ATOM 1749 C CG  . PRO A 1 227 ? -20.607 -8.213  -4.951  1.00 88.15 227 A 1 
ATOM 1750 C CD  . PRO A 1 227 ? -21.885 -7.453  -4.630  1.00 91.86 227 A 1 
ATOM 1751 N N   . SER A 1 228 ? -18.964 -3.842  -4.050  1.00 92.05 228 A 1 
ATOM 1752 C CA  . SER A 1 228 ? -18.631 -2.491  -4.502  1.00 91.69 228 A 1 
ATOM 1753 C C   . SER A 1 228 ? -17.224 -2.103  -4.039  1.00 92.85 228 A 1 
ATOM 1754 O O   . SER A 1 228 ? -17.047 -1.342  -3.086  1.00 90.41 228 A 1 
ATOM 1755 C CB  . SER A 1 228 ? -19.729 -1.532  -4.050  1.00 88.67 228 A 1 
ATOM 1756 O OG  . SER A 1 228 ? -19.583 -0.293  -4.712  1.00 82.68 228 A 1 
ATOM 1757 N N   . PRO A 1 229 ? -16.192 -2.699  -4.657  1.00 92.93 229 A 1 
ATOM 1758 C CA  . PRO A 1 229 ? -14.812 -2.541  -4.219  1.00 93.05 229 A 1 
ATOM 1759 C C   . PRO A 1 229 ? -14.246 -1.164  -4.594  1.00 93.61 229 A 1 
ATOM 1760 O O   . PRO A 1 229 ? -14.442 -0.664  -5.703  1.00 92.23 229 A 1 
ATOM 1761 C CB  . PRO A 1 229 ? -14.059 -3.680  -4.899  1.00 91.91 229 A 1 
ATOM 1762 C CG  . PRO A 1 229 ? -14.842 -3.885  -6.193  1.00 92.04 229 A 1 
ATOM 1763 C CD  . PRO A 1 229 ? -16.278 -3.628  -5.769  1.00 93.70 229 A 1 
ATOM 1764 N N   . ALA A 1 230 ? -13.463 -0.584  -3.690  1.00 91.99 230 A 1 
ATOM 1765 C CA  . ALA A 1 230 ? -12.753 0.678   -3.900  1.00 92.84 230 A 1 
ATOM 1766 C C   . ALA A 1 230 ? -11.457 0.453   -4.708  1.00 93.27 230 A 1 
ATOM 1767 O O   . ALA A 1 230 ? -10.365 0.314   -4.151  1.00 91.54 230 A 1 
ATOM 1768 C CB  . ALA A 1 230 ? -12.528 1.331   -2.535  1.00 92.48 230 A 1 
ATOM 1769 N N   . VAL A 1 231 ? -11.588 0.378   -6.030  1.00 91.96 231 A 1 
ATOM 1770 C CA  . VAL A 1 231 ? -10.482 0.048   -6.953  1.00 91.94 231 A 1 
ATOM 1771 C C   . VAL A 1 231 ? -9.646  1.264   -7.335  1.00 91.57 231 A 1 
ATOM 1772 O O   . VAL A 1 231 ? -8.427  1.143   -7.496  1.00 89.93 231 A 1 
ATOM 1773 C CB  . VAL A 1 231 ? -11.032 -0.644  -8.215  1.00 91.39 231 A 1 
ATOM 1774 C CG1 . VAL A 1 231 ? -9.939  -0.960  -9.240  1.00 86.43 231 A 1 
ATOM 1775 C CG2 . VAL A 1 231 ? -11.699 -1.966  -7.836  1.00 89.42 231 A 1 
ATOM 1776 N N   . PHE A 1 232 ? -10.270 2.420   -7.480  1.00 91.75 232 A 1 
ATOM 1777 C CA  . PHE A 1 232 ? -9.653  3.616   -8.047  1.00 91.40 232 A 1 
ATOM 1778 C C   . PHE A 1 232 ? -9.102  4.585   -6.995  1.00 90.42 232 A 1 
ATOM 1779 O O   . PHE A 1 232 ? -9.532  4.544   -5.844  1.00 88.24 232 A 1 
ATOM 1780 C CB  . PHE A 1 232 ? -10.660 4.281   -8.988  1.00 90.29 232 A 1 
ATOM 1781 C CG  . PHE A 1 232 ? -11.031 3.421   -10.182 1.00 91.30 232 A 1 
ATOM 1782 C CD1 . PHE A 1 232 ? -10.027 2.933   -11.040 1.00 88.78 232 A 1 
ATOM 1783 C CD2 . PHE A 1 232 ? -12.379 3.096   -10.430 1.00 88.94 232 A 1 
ATOM 1784 C CE1 . PHE A 1 232 ? -10.365 2.123   -12.136 1.00 88.01 232 A 1 
ATOM 1785 C CE2 . PHE A 1 232 ? -12.717 2.288   -11.529 1.00 88.34 232 A 1 
ATOM 1786 C CZ  . PHE A 1 232 ? -11.708 1.800   -12.383 1.00 90.56 232 A 1 
ATOM 1787 N N   . PRO A 1 233 ? -8.157  5.466   -7.382  1.00 89.89 233 A 1 
ATOM 1788 C CA  . PRO A 1 233 ? -7.381  5.384   -8.617  1.00 89.38 233 A 1 
ATOM 1789 C C   . PRO A 1 233 ? -6.311  4.287   -8.542  1.00 89.58 233 A 1 
ATOM 1790 O O   . PRO A 1 233 ? -5.904  3.850   -7.465  1.00 87.61 233 A 1 
ATOM 1791 C CB  . PRO A 1 233 ? -6.769  6.774   -8.789  1.00 87.63 233 A 1 
ATOM 1792 C CG  . PRO A 1 233 ? -6.535  7.192   -7.341  1.00 87.48 233 A 1 
ATOM 1793 C CD  . PRO A 1 233 ? -7.694  6.577   -6.572  1.00 90.53 233 A 1 
ATOM 1794 N N   . VAL A 1 234 ? -5.845  3.843   -9.704  1.00 88.74 234 A 1 
ATOM 1795 C CA  . VAL A 1 234 ? -4.767  2.856   -9.814  1.00 88.57 234 A 1 
ATOM 1796 C C   . VAL A 1 234 ? -3.429  3.582   -9.861  1.00 88.47 234 A 1 
ATOM 1797 O O   . VAL A 1 234 ? -3.183  4.351   -10.786 1.00 87.00 234 A 1 
ATOM 1798 C CB  . VAL A 1 234 ? -4.971  1.969   -11.049 1.00 88.48 234 A 1 
ATOM 1799 C CG1 . VAL A 1 234 ? -3.845  0.948   -11.183 1.00 84.57 234 A 1 
ATOM 1800 C CG2 . VAL A 1 234 ? -6.299  1.201   -10.957 1.00 87.17 234 A 1 
ATOM 1801 N N   . SER A 1 235 ? -2.563  3.335   -8.881  1.00 89.01 235 A 1 
ATOM 1802 C CA  . SER A 1 235 ? -1.269  4.017   -8.769  1.00 88.13 235 A 1 
ATOM 1803 C C   . SER A 1 235 ? -0.397  3.824   -10.016 1.00 88.16 235 A 1 
ATOM 1804 O O   . SER A 1 235 ? -0.244  2.707   -10.509 1.00 85.91 235 A 1 
ATOM 1805 C CB  . SER A 1 235 ? -0.510  3.531   -7.533  1.00 85.66 235 A 1 
ATOM 1806 O OG  . SER A 1 235 ? 0.700   4.246   -7.406  1.00 76.08 235 A 1 
ATOM 1807 N N   . SER A 1 236 ? 0.222   4.909   -10.482 1.00 85.36 236 A 1 
ATOM 1808 C CA  . SER A 1 236 ? 1.238   4.891   -11.544 1.00 84.14 236 A 1 
ATOM 1809 C C   . SER A 1 236 ? 2.665   4.709   -11.011 1.00 84.39 236 A 1 
ATOM 1810 O O   . SER A 1 236 ? 3.615   4.605   -11.786 1.00 81.29 236 A 1 
ATOM 1811 C CB  . SER A 1 236 ? 1.152   6.184   -12.358 1.00 81.22 236 A 1 
ATOM 1812 O OG  . SER A 1 236 ? -0.123  6.313   -12.955 1.00 74.60 236 A 1 
ATOM 1813 N N   . MET A 1 237 ? 2.832   4.675   -9.686  1.00 80.40 237 A 1 
ATOM 1814 C CA  . MET A 1 237 ? 4.099   4.415   -9.006  1.00 80.28 237 A 1 
ATOM 1815 C C   . MET A 1 237 ? 3.993   3.139   -8.182  1.00 79.97 237 A 1 
ATOM 1816 O O   . MET A 1 237 ? 2.919   2.779   -7.705  1.00 77.22 237 A 1 
ATOM 1817 C CB  . MET A 1 237 ? 4.483   5.595   -8.104  1.00 79.11 237 A 1 
ATOM 1818 C CG  . MET A 1 237 ? 4.802   6.864   -8.900  1.00 75.48 237 A 1 
ATOM 1819 S SD  . MET A 1 237 ? 5.272   8.296   -7.902  1.00 74.31 237 A 1 
ATOM 1820 C CE  . MET A 1 237 ? 6.757   7.699   -7.055  1.00 63.67 237 A 1 
ATOM 1821 N N   . LYS A 1 238 ? 5.128   2.481   -7.969  1.00 77.43 238 A 1 
ATOM 1822 C CA  . LYS A 1 238 ? 5.182   1.326   -7.075  1.00 75.85 238 A 1 
ATOM 1823 C C   . LYS A 1 238 ? 4.905   1.779   -5.640  1.00 76.05 238 A 1 
ATOM 1824 O O   . LYS A 1 238 ? 5.692   2.527   -5.068  1.00 72.39 238 A 1 
ATOM 1825 C CB  . LYS A 1 238 ? 6.536   0.621   -7.223  1.00 72.67 238 A 1 
ATOM 1826 C CG  . LYS A 1 238 ? 6.531   -0.693  -6.440  1.00 67.33 238 A 1 
ATOM 1827 C CD  . LYS A 1 238 ? 7.829   -1.463  -6.669  1.00 62.37 238 A 1 
ATOM 1828 C CE  . LYS A 1 238 ? 7.744   -2.785  -5.903  1.00 56.54 238 A 1 
ATOM 1829 N NZ  . LYS A 1 238 ? 8.935   -3.628  -6.147  1.00 48.83 238 A 1 
ATOM 1830 N N   . THR A 1 239 ? 3.803   1.302   -5.076  1.00 80.17 239 A 1 
ATOM 1831 C CA  . THR A 1 239 ? 3.422   1.531   -3.677  1.00 79.62 239 A 1 
ATOM 1832 C C   . THR A 1 239 ? 4.058   0.489   -2.758  1.00 79.59 239 A 1 
ATOM 1833 O O   . THR A 1 239 ? 4.516   -0.563  -3.216  1.00 76.76 239 A 1 
ATOM 1834 C CB  . THR A 1 239 ? 1.894   1.553   -3.528  1.00 78.85 239 A 1 
ATOM 1835 O OG1 . THR A 1 239 ? 1.331   0.371   -4.049  1.00 76.18 239 A 1 
ATOM 1836 C CG2 . THR A 1 239 ? 1.276   2.718   -4.295  1.00 75.72 239 A 1 
ATOM 1837 N N   . VAL A 1 240 ? 4.087   0.764   -1.449  1.00 73.46 240 A 1 
ATOM 1838 C CA  . VAL A 1 240 ? 4.601   -0.190  -0.444  1.00 72.65 240 A 1 
ATOM 1839 C C   . VAL A 1 240 ? 3.831   -1.509  -0.506  1.00 73.74 240 A 1 
ATOM 1840 O O   . VAL A 1 240 ? 4.425   -2.587  -0.508  1.00 70.78 240 A 1 
ATOM 1841 C CB  . VAL A 1 240 ? 4.543   0.425   0.969   1.00 70.64 240 A 1 
ATOM 1842 C CG1 . VAL A 1 240 ? 4.972   -0.571  2.053   1.00 63.24 240 A 1 
ATOM 1843 C CG2 . VAL A 1 240 ? 5.478   1.636   1.059   1.00 68.10 240 A 1 
ATOM 1844 N N   . GLN A 1 241 ? 2.508   -1.425  -0.639  1.00 74.92 241 A 1 
ATOM 1845 C CA  . GLN A 1 241 ? 1.626   -2.552  -0.934  1.00 75.08 241 A 1 
ATOM 1846 C C   . GLN A 1 241 ? 1.018   -2.344  -2.327  1.00 77.33 241 A 1 
ATOM 1847 O O   . GLN A 1 241 ? 0.031   -1.636  -2.493  1.00 75.02 241 A 1 
ATOM 1848 C CB  . GLN A 1 241 ? 0.550   -2.683  0.152   1.00 72.53 241 A 1 
ATOM 1849 C CG  . GLN A 1 241 ? 1.139   -2.974  1.541   1.00 66.69 241 A 1 
ATOM 1850 C CD  . GLN A 1 241 ? 0.064   -3.094  2.618   1.00 60.42 241 A 1 
ATOM 1851 O OE1 . GLN A 1 241 ? -1.125  -3.007  2.383   1.00 55.35 241 A 1 
ATOM 1852 N NE2 . GLN A 1 241 ? 0.443   -3.298  3.859   1.00 52.79 241 A 1 
ATOM 1853 N N   . HIS A 1 242 ? 1.633   -2.941  -3.339  1.00 79.43 242 A 1 
ATOM 1854 C CA  . HIS A 1 242 ? 1.202   -2.801  -4.738  1.00 78.58 242 A 1 
ATOM 1855 C C   . HIS A 1 242 ? 0.094   -3.791  -5.144  1.00 81.86 242 A 1 
ATOM 1856 O O   . HIS A 1 242 ? -0.335  -3.814  -6.299  1.00 77.10 242 A 1 
ATOM 1857 C CB  . HIS A 1 242 ? 2.437   -2.913  -5.648  1.00 72.48 242 A 1 
ATOM 1858 C CG  . HIS A 1 242 ? 3.155   -4.233  -5.519  1.00 67.34 242 A 1 
ATOM 1859 N ND1 . HIS A 1 242 ? 4.044   -4.578  -4.520  1.00 59.20 242 A 1 
ATOM 1860 C CD2 . HIS A 1 242 ? 3.034   -5.302  -6.361  1.00 57.22 242 A 1 
ATOM 1861 C CE1 . HIS A 1 242 ? 4.447   -5.831  -4.754  1.00 52.66 242 A 1 
ATOM 1862 N NE2 . HIS A 1 242 ? 3.866   -6.310  -5.864  1.00 54.43 242 A 1 
ATOM 1863 N N   . HIS A 1 243 ? -0.377  -4.614  -4.192  1.00 79.39 243 A 1 
ATOM 1864 C CA  . HIS A 1 243 ? -1.439  -5.593  -4.410  1.00 81.50 243 A 1 
ATOM 1865 C C   . HIS A 1 243 ? -2.817  -4.913  -4.455  1.00 82.40 243 A 1 
ATOM 1866 O O   . HIS A 1 243 ? -3.073  -3.946  -3.736  1.00 79.99 243 A 1 
ATOM 1867 C CB  . HIS A 1 243 ? -1.384  -6.663  -3.308  1.00 79.37 243 A 1 
ATOM 1868 C CG  . HIS A 1 243 ? -0.012  -7.269  -3.121  1.00 76.50 243 A 1 
ATOM 1869 N ND1 . HIS A 1 243 ? 0.847   -7.033  -2.073  1.00 66.87 243 A 1 
ATOM 1870 C CD2 . HIS A 1 243 ? 0.635   -8.087  -3.998  1.00 66.51 243 A 1 
ATOM 1871 C CE1 . HIS A 1 243 ? 1.995   -7.686  -2.324  1.00 64.39 243 A 1 
ATOM 1872 N NE2 . HIS A 1 243 ? 1.912   -8.345  -3.486  1.00 65.76 243 A 1 
ATOM 1873 N N   . GLY A 1 244 ? -3.729  -5.443  -5.261  1.00 84.98 244 A 1 
ATOM 1874 C CA  . GLY A 1 244 ? -5.146  -5.118  -5.151  1.00 85.19 244 A 1 
ATOM 1875 C C   . GLY A 1 244 ? -5.689  -5.683  -3.841  1.00 88.06 244 A 1 
ATOM 1876 O O   . GLY A 1 244 ? -5.669  -6.889  -3.653  1.00 87.19 244 A 1 
ATOM 1877 N N   . ALA A 1 245 ? -6.150  -4.831  -2.925  1.00 89.09 245 A 1 
ATOM 1878 C CA  . ALA A 1 245 ? -6.619  -5.264  -1.609  1.00 90.34 245 A 1 
ATOM 1879 C C   . ALA A 1 245 ? -8.118  -5.601  -1.645  1.00 91.89 245 A 1 
ATOM 1880 O O   . ALA A 1 245 ? -8.961  -4.706  -1.575  1.00 91.07 245 A 1 
ATOM 1881 C CB  . ALA A 1 245 ? -6.265  -4.182  -0.578  1.00 88.33 245 A 1 
ATOM 1882 N N   . VAL A 1 246 ? -8.446  -6.891  -1.737  1.00 92.71 246 A 1 
ATOM 1883 C CA  . VAL A 1 246 ? -9.821  -7.395  -1.630  1.00 93.36 246 A 1 
ATOM 1884 C C   . VAL A 1 246 ? -10.086 -7.754  -0.174  1.00 93.13 246 A 1 
ATOM 1885 O O   . VAL A 1 246 ? -9.527  -8.712  0.355   1.00 92.17 246 A 1 
ATOM 1886 C CB  . VAL A 1 246 ? -10.064 -8.591  -2.568  1.00 93.79 246 A 1 
ATOM 1887 C CG1 . VAL A 1 246 ? -11.494 -9.130  -2.420  1.00 91.06 246 A 1 
ATOM 1888 C CG2 . VAL A 1 246 ? -9.867  -8.188  -4.033  1.00 91.01 246 A 1 
ATOM 1889 N N   . GLU A 1 247 ? -10.922 -6.976  0.491   1.00 93.53 247 A 1 
ATOM 1890 C CA  . GLU A 1 247 ? -11.242 -7.194  1.900   1.00 93.55 247 A 1 
ATOM 1891 C C   . GLU A 1 247 ? -12.235 -8.350  2.051   1.00 93.90 247 A 1 
ATOM 1892 O O   . GLU A 1 247 ? -13.391 -8.233  1.656   1.00 93.08 247 A 1 
ATOM 1893 C CB  . GLU A 1 247 ? -11.751 -5.886  2.506   1.00 92.27 247 A 1 
ATOM 1894 C CG  . GLU A 1 247 ? -11.901 -5.990  4.029   1.00 85.91 247 A 1 
ATOM 1895 C CD  . GLU A 1 247 ? -12.391 -4.678  4.648   1.00 86.62 247 A 1 
ATOM 1896 O OE1 . GLU A 1 247 ? -12.113 -4.451  5.844   1.00 77.50 247 A 1 
ATOM 1897 O OE2 . GLU A 1 247 ? -13.085 -3.893  3.966   1.00 80.50 247 A 1 
ATOM 1898 N N   . ILE A 1 248 ? -11.795 -9.450  2.640   1.00 92.71 248 A 1 
ATOM 1899 C CA  . ILE A 1 248 ? -12.616 -10.662 2.834   1.00 92.99 248 A 1 
ATOM 1900 C C   . ILE A 1 248 ? -13.306 -10.697 4.201   1.00 93.19 248 A 1 
ATOM 1901 O O   . ILE A 1 248 ? -14.342 -11.337 4.365   1.00 92.54 248 A 1 
ATOM 1902 C CB  . ILE A 1 248 ? -11.782 -11.940 2.585   1.00 92.58 248 A 1 
ATOM 1903 C CG1 . ILE A 1 248 ? -10.626 -12.124 3.596   1.00 90.99 248 A 1 
ATOM 1904 C CG2 . ILE A 1 248 ? -11.244 -11.940 1.141   1.00 89.79 248 A 1 
ATOM 1905 C CD1 . ILE A 1 248 ? -9.968  -13.513 3.537   1.00 89.12 248 A 1 
ATOM 1906 N N   . MET A 1 249 ? -12.732 -10.004 5.184   1.00 92.49 249 A 1 
ATOM 1907 C CA  . MET A 1 249 ? -13.186 -10.037 6.570   1.00 92.08 249 A 1 
ATOM 1908 C C   . MET A 1 249 ? -12.777 -8.766  7.315   1.00 91.28 249 A 1 
ATOM 1909 O O   . MET A 1 249 ? -11.618 -8.352  7.256   1.00 89.69 249 A 1 
ATOM 1910 C CB  . MET A 1 249 ? -12.592 -11.290 7.242   1.00 90.31 249 A 1 
ATOM 1911 C CG  . MET A 1 249 ? -13.013 -11.475 8.704   1.00 85.52 249 A 1 
ATOM 1912 S SD  . MET A 1 249 ? -12.423 -13.024 9.441   1.00 85.53 249 A 1 
ATOM 1913 C CE  . MET A 1 249 ? -10.705 -12.589 9.788   1.00 74.23 249 A 1 
ATOM 1914 N N   . ARG A 1 250 ? -13.709 -8.183  8.082   1.00 90.79 250 A 1 
ATOM 1915 C CA  . ARG A 1 250 ? -13.431 -7.147  9.093   1.00 90.24 250 A 1 
ATOM 1916 C C   . ARG A 1 250 ? -13.527 -7.715  10.499  1.00 88.76 250 A 1 
ATOM 1917 O O   . ARG A 1 250 ? -14.370 -8.560  10.781  1.00 85.47 250 A 1 
ATOM 1918 C CB  . ARG A 1 250 ? -14.378 -5.954  8.950   1.00 89.75 250 A 1 
ATOM 1919 C CG  . ARG A 1 250 ? -13.967 -5.075  7.770   1.00 85.83 250 A 1 
ATOM 1920 C CD  . ARG A 1 250 ? -14.768 -3.771  7.743   1.00 86.84 250 A 1 
ATOM 1921 N NE  . ARG A 1 250 ? -14.383 -2.992  6.559   1.00 85.51 250 A 1 
ATOM 1922 C CZ  . ARG A 1 250 ? -14.924 -1.886  6.104   1.00 86.38 250 A 1 
ATOM 1923 N NH1 . ARG A 1 250 ? -15.890 -1.262  6.713   1.00 79.05 250 A 1 
ATOM 1924 N NH2 . ARG A 1 250 ? -14.491 -1.390  4.989   1.00 78.69 250 A 1 
ATOM 1925 N N   . GLY A 1 251 ? -12.686 -7.195  11.380  1.00 85.79 251 A 1 
ATOM 1926 C CA  . GLY A 1 251 ? -12.557 -7.692  12.745  1.00 84.03 251 A 1 
ATOM 1927 C C   . GLY A 1 251 ? -11.816 -9.029  12.821  1.00 84.89 251 A 1 
ATOM 1928 O O   . GLY A 1 251 ? -11.473 -9.645  11.815  1.00 81.24 251 A 1 
ATOM 1929 N N   . CYS A 1 252 ? -11.545 -9.452  14.052  1.00 84.83 252 A 1 
ATOM 1930 C CA  . CYS A 1 252 ? -10.840 -10.689 14.357  1.00 85.35 252 A 1 
ATOM 1931 C C   . CYS A 1 252 ? -11.578 -11.414 15.489  1.00 85.36 252 A 1 
ATOM 1932 O O   . CYS A 1 252 ? -11.939 -10.760 16.472  1.00 83.88 252 A 1 
ATOM 1933 C CB  . CYS A 1 252 ? -9.400  -10.324 14.739  1.00 83.38 252 A 1 
ATOM 1934 S SG  . CYS A 1 252 ? -8.438  -11.794 15.179  1.00 80.10 252 A 1 
ATOM 1935 N N   . PRO A 1 253 ? -11.809 -12.740 15.394  1.00 84.70 253 A 1 
ATOM 1936 C CA  . PRO A 1 253 ? -12.468 -13.479 16.467  1.00 84.25 253 A 1 
ATOM 1937 C C   . PRO A 1 253 ? -11.549 -13.681 17.672  1.00 85.34 253 A 1 
ATOM 1938 O O   . PRO A 1 253 ? -12.031 -13.903 18.779  1.00 83.03 253 A 1 
ATOM 1939 C CB  . PRO A 1 253 ? -12.873 -14.808 15.831  1.00 82.98 253 A 1 
ATOM 1940 C CG  . PRO A 1 253 ? -11.780 -15.045 14.790  1.00 84.59 253 A 1 
ATOM 1941 C CD  . PRO A 1 253 ? -11.453 -13.637 14.301  1.00 87.68 253 A 1 
ATOM 1942 N N   . ASN A 1 254 ? -10.238 -13.588 17.481  1.00 84.50 254 A 1 
ATOM 1943 C CA  . ASN A 1 254 ? -9.250  -13.839 18.519  1.00 81.48 254 A 1 
ATOM 1944 C C   . ASN A 1 254 ? -9.149  -12.643 19.476  1.00 78.42 254 A 1 
ATOM 1945 O O   . ASN A 1 254 ? -9.069  -11.489 19.058  1.00 70.25 254 A 1 
ATOM 1946 C CB  . ASN A 1 254 ? -7.908  -14.189 17.869  1.00 80.10 254 A 1 
ATOM 1947 C CG  . ASN A 1 254 ? -8.025  -15.393 16.957  1.00 80.02 254 A 1 
ATOM 1948 O OD1 . ASN A 1 254 ? -8.249  -16.507 17.405  1.00 72.95 254 A 1 
ATOM 1949 N ND2 . ASN A 1 254 ? -7.905  -15.207 15.665  1.00 72.22 254 A 1 
ATOM 1950 N N   . GLY A 1 255 ? -9.100  -12.927 20.767  1.00 81.19 255 A 1 
ATOM 1951 C CA  . GLY A 1 255 ? -8.991  -11.921 21.822  1.00 81.52 255 A 1 
ATOM 1952 C C   . GLY A 1 255 ? -7.560  -11.695 22.303  1.00 85.21 255 A 1 
ATOM 1953 O O   . GLY A 1 255 ? -7.342  -11.701 23.507  1.00 80.81 255 A 1 
ATOM 1954 N N   . CYS A 1 256 ? -6.584  -11.541 21.391  1.00 82.15 256 A 1 
ATOM 1955 C CA  . CYS A 1 256 ? -5.197  -11.274 21.806  1.00 83.77 256 A 1 
ATOM 1956 C C   . CYS A 1 256 ? -5.121  -9.967  22.609  1.00 84.87 256 A 1 
ATOM 1957 O O   . CYS A 1 256 ? -5.344  -8.893  22.051  1.00 84.33 256 A 1 
ATOM 1958 C CB  . CYS A 1 256 ? -4.277  -11.204 20.581  1.00 82.73 256 A 1 
ATOM 1959 S SG  . CYS A 1 256 ? -4.253  -12.766 19.662  1.00 79.36 256 A 1 
ATOM 1960 N N   . ARG A 1 257 ? -4.788  -10.041 23.889  1.00 84.04 257 A 1 
ATOM 1961 C CA  . ARG A 1 257 ? -4.966  -8.936  24.861  1.00 85.09 257 A 1 
ATOM 1962 C C   . ARG A 1 257 ? -4.136  -7.684  24.560  1.00 87.15 257 A 1 
ATOM 1963 O O   . ARG A 1 257 ? -4.517  -6.592  24.963  1.00 87.35 257 A 1 
ATOM 1964 C CB  . ARG A 1 257 ? -4.676  -9.465  26.271  1.00 84.17 257 A 1 
ATOM 1965 C CG  . ARG A 1 257 ? -5.725  -10.492 26.703  1.00 86.30 257 A 1 
ATOM 1966 C CD  . ARG A 1 257 ? -5.413  -11.110 28.056  1.00 85.31 257 A 1 
ATOM 1967 N NE  . ARG A 1 257 ? -6.443  -12.108 28.388  1.00 85.38 257 A 1 
ATOM 1968 C CZ  . ARG A 1 257 ? -6.281  -13.368 28.748  1.00 85.77 257 A 1 
ATOM 1969 N NH1 . ARG A 1 257 ? -5.117  -13.927 28.930  1.00 77.90 257 A 1 
ATOM 1970 N NH2 . ARG A 1 257 ? -7.330  -14.108 28.924  1.00 82.01 257 A 1 
ATOM 1971 N N   . PHE A 1 258 ? -3.057  -7.831  23.816  1.00 86.06 258 A 1 
ATOM 1972 C CA  . PHE A 1 258 ? -2.199  -6.732  23.358  1.00 84.11 258 A 1 
ATOM 1973 C C   . PHE A 1 258 ? -2.697  -6.054  22.071  1.00 84.89 258 A 1 
ATOM 1974 O O   . PHE A 1 258 ? -2.261  -4.956  21.740  1.00 81.51 258 A 1 
ATOM 1975 C CB  . PHE A 1 258 ? -0.782  -7.284  23.160  1.00 82.88 258 A 1 
ATOM 1976 C CG  . PHE A 1 258 ? -0.658  -8.291  22.035  1.00 84.62 258 A 1 
ATOM 1977 C CD1 . PHE A 1 258 ? -0.826  -9.669  22.284  1.00 81.72 258 A 1 
ATOM 1978 C CD2 . PHE A 1 258 ? -0.409  -7.847  20.726  1.00 84.04 258 A 1 
ATOM 1979 C CE1 . PHE A 1 258 ? -0.760  -10.588 21.227  1.00 80.76 258 A 1 
ATOM 1980 C CE2 . PHE A 1 258 ? -0.347  -8.770  19.668  1.00 81.13 258 A 1 
ATOM 1981 C CZ  . PHE A 1 258 ? -0.527  -10.137 19.916  1.00 82.71 258 A 1 
ATOM 1982 N N   . CYS A 1 259 ? -3.584  -6.702  21.312  1.00 85.35 259 A 1 
ATOM 1983 C CA  . CYS A 1 259 ? -3.904  -6.288  19.949  1.00 85.02 259 A 1 
ATOM 1984 C C   . CYS A 1 259 ? -5.044  -5.265  19.919  1.00 83.53 259 A 1 
ATOM 1985 O O   . CYS A 1 259 ? -6.216  -5.637  20.008  1.00 82.05 259 A 1 
ATOM 1986 C CB  . CYS A 1 259 ? -4.213  -7.539  19.119  1.00 84.40 259 A 1 
ATOM 1987 S SG  . CYS A 1 259 ? -4.529  -7.081  17.389  1.00 81.47 259 A 1 
ATOM 1988 N N   . HIS A 1 260 ? -4.725  -3.996  19.700  1.00 85.72 260 A 1 
ATOM 1989 C CA  . HIS A 1 260 ? -5.728  -2.930  19.579  1.00 85.16 260 A 1 
ATOM 1990 C C   . HIS A 1 260 ? -6.776  -3.237  18.496  1.00 84.52 260 A 1 
ATOM 1991 O O   . HIS A 1 260 ? -7.975  -3.205  18.771  1.00 84.09 260 A 1 
ATOM 1992 C CB  . HIS A 1 260 ? -5.018  -1.603  19.288  1.00 84.67 260 A 1 
ATOM 1993 C CG  . HIS A 1 260 ? -5.970  -0.451  19.101  1.00 84.69 260 A 1 
ATOM 1994 N ND1 . HIS A 1 260 ? -6.147  0.282   17.946  1.00 73.23 260 A 1 
ATOM 1995 C CD2 . HIS A 1 260 ? -6.828  0.049   20.040  1.00 73.34 260 A 1 
ATOM 1996 C CE1 . HIS A 1 260 ? -7.081  1.210   18.192  1.00 76.03 260 A 1 
ATOM 1997 N NE2 . HIS A 1 260 ? -7.525  1.098   19.452  1.00 79.29 260 A 1 
ATOM 1998 N N   . ALA A 1 261 ? -6.346  -3.628  17.294  1.00 81.79 261 A 1 
ATOM 1999 C CA  . ALA A 1 261 ? -7.241  -3.955  16.184  1.00 79.82 261 A 1 
ATOM 2000 C C   . ALA A 1 261 ? -8.206  -5.110  16.514  1.00 79.83 261 A 1 
ATOM 2001 O O   . ALA A 1 261 ? -9.366  -5.083  16.107  1.00 79.27 261 A 1 
ATOM 2002 C CB  . ALA A 1 261 ? -6.378  -4.274  14.958  1.00 80.55 261 A 1 
ATOM 2003 N N   . GLY A 1 262 ? -7.767  -6.089  17.296  1.00 79.74 262 A 1 
ATOM 2004 C CA  . GLY A 1 262 ? -8.589  -7.223  17.730  1.00 76.80 262 A 1 
ATOM 2005 C C   . GLY A 1 262 ? -9.760  -6.849  18.646  1.00 80.21 262 A 1 
ATOM 2006 O O   . GLY A 1 262 ? -10.728 -7.601  18.724  1.00 79.94 262 A 1 
ATOM 2007 N N   . TYR A 1 263 ? -9.709  -5.700  19.316  1.00 86.61 263 A 1 
ATOM 2008 C CA  . TYR A 1 263 ? -10.815 -5.147  20.110  1.00 87.49 263 A 1 
ATOM 2009 C C   . TYR A 1 263 ? -11.572 -4.059  19.344  1.00 87.30 263 A 1 
ATOM 2010 O O   . TYR A 1 263 ? -12.800 -4.092  19.284  1.00 81.94 263 A 1 
ATOM 2011 C CB  . TYR A 1 263 ? -10.290 -4.620  21.453  1.00 87.24 263 A 1 
ATOM 2012 C CG  . TYR A 1 263 ? -9.840  -5.732  22.383  1.00 89.53 263 A 1 
ATOM 2013 C CD1 . TYR A 1 263 ? -10.752 -6.320  23.277  1.00 86.30 263 A 1 
ATOM 2014 C CD2 . TYR A 1 263 ? -8.518  -6.209  22.323  1.00 87.54 263 A 1 
ATOM 2015 C CE1 . TYR A 1 263 ? -10.350 -7.392  24.093  1.00 86.87 263 A 1 
ATOM 2016 C CE2 . TYR A 1 263 ? -8.114  -7.285  23.132  1.00 87.13 263 A 1 
ATOM 2017 C CZ  . TYR A 1 263 ? -9.031  -7.882  24.013  1.00 89.16 263 A 1 
ATOM 2018 O OH  . TYR A 1 263 ? -8.645  -8.937  24.774  1.00 87.34 263 A 1 
ATOM 2019 N N   . TRP A 1 264 ? -10.842 -3.144  18.705  1.00 87.82 264 A 1 
ATOM 2020 C CA  . TRP A 1 264 ? -11.412 -1.990  18.017  1.00 87.17 264 A 1 
ATOM 2021 C C   . TRP A 1 264 ? -12.294 -2.377  16.832  1.00 86.42 264 A 1 
ATOM 2022 O O   . TRP A 1 264 ? -13.316 -1.743  16.630  1.00 82.00 264 A 1 
ATOM 2023 C CB  . TRP A 1 264 ? -10.283 -1.058  17.566  1.00 86.78 264 A 1 
ATOM 2024 C CG  . TRP A 1 264 ? -10.763 0.257   17.039  1.00 87.26 264 A 1 
ATOM 2025 C CD1 . TRP A 1 264 ? -10.803 0.642   15.746  1.00 82.65 264 A 1 
ATOM 2026 C CD2 . TRP A 1 264 ? -11.331 1.367   17.798  1.00 88.67 264 A 1 
ATOM 2027 N NE1 . TRP A 1 264 ? -11.340 1.907   15.650  1.00 83.63 264 A 1 
ATOM 2028 C CE2 . TRP A 1 264 ? -11.690 2.398   16.886  1.00 88.39 264 A 1 
ATOM 2029 C CE3 . TRP A 1 264 ? -11.579 1.596   19.166  1.00 88.44 264 A 1 
ATOM 2030 C CZ2 . TRP A 1 264 ? -12.273 3.601   17.312  1.00 88.41 264 A 1 
ATOM 2031 C CZ3 . TRP A 1 264 ? -12.160 2.801   19.599  1.00 84.86 264 A 1 
ATOM 2032 C CH2 . TRP A 1 264 ? -12.509 3.802   18.680  1.00 85.07 264 A 1 
ATOM 2033 N N   . TYR A 1 265 ? -11.973 -3.418  16.072  1.00 85.50 265 A 1 
ATOM 2034 C CA  . TYR A 1 265 ? -12.761 -3.830  14.899  1.00 84.55 265 A 1 
ATOM 2035 C C   . TYR A 1 265 ? -13.765 -4.966  15.169  1.00 84.24 265 A 1 
ATOM 2036 O O   . TYR A 1 265 ? -14.315 -5.535  14.227  1.00 81.08 265 A 1 
ATOM 2037 C CB  . TYR A 1 265 ? -11.833 -4.118  13.721  1.00 83.49 265 A 1 
ATOM 2038 C CG  . TYR A 1 265 ? -11.060 -2.911  13.237  1.00 82.44 265 A 1 
ATOM 2039 C CD1 . TYR A 1 265 ? -11.731 -1.863  12.572  1.00 78.97 265 A 1 
ATOM 2040 C CD2 . TYR A 1 265 ? -9.670  -2.833  13.438  1.00 79.84 265 A 1 
ATOM 2041 C CE1 . TYR A 1 265 ? -11.012 -0.745  12.112  1.00 76.44 265 A 1 
ATOM 2042 C CE2 . TYR A 1 265 ? -8.950  -1.715  12.978  1.00 76.20 265 A 1 
ATOM 2043 C CZ  . TYR A 1 265 ? -9.617  -0.672  12.312  1.00 78.78 265 A 1 
ATOM 2044 O OH  . TYR A 1 265 ? -8.917  0.406   11.866  1.00 75.18 265 A 1 
ATOM 2045 N N   . ARG A 1 266 ? -14.051 -5.301  16.415  1.00 77.38 266 A 1 
ATOM 2046 C CA  . ARG A 1 266 ? -15.151 -6.230  16.746  1.00 78.34 266 A 1 
ATOM 2047 C C   . ARG A 1 266 ? -16.502 -5.659  16.295  1.00 78.72 266 A 1 
ATOM 2048 O O   . ARG A 1 266 ? -16.678 -4.442  16.342  1.00 78.44 266 A 1 
ATOM 2049 C CB  . ARG A 1 266 ? -15.173 -6.553  18.247  1.00 77.23 266 A 1 
ATOM 2050 C CG  . ARG A 1 266 ? -14.047 -7.517  18.642  1.00 75.74 266 A 1 
ATOM 2051 C CD  . ARG A 1 266 ? -14.101 -7.830  20.140  1.00 77.16 266 A 1 
ATOM 2052 N NE  . ARG A 1 266 ? -13.014 -8.749  20.534  1.00 71.32 266 A 1 
ATOM 2053 C CZ  . ARG A 1 266 ? -12.888 -9.382  21.691  1.00 68.02 266 A 1 
ATOM 2054 N NH1 . ARG A 1 266 ? -13.740 -9.235  22.664  1.00 61.88 266 A 1 
ATOM 2055 N NH2 . ARG A 1 266 ? -11.884 -10.189 21.887  1.00 61.79 266 A 1 
ATOM 2056 N N   . PRO A 1 267 ? -17.485 -6.515  15.901  1.00 83.60 267 A 1 
ATOM 2057 C CA  . PRO A 1 267 ? -17.404 -7.972  15.761  1.00 85.33 267 A 1 
ATOM 2058 C C   . PRO A 1 267 ? -16.725 -8.404  14.450  1.00 86.95 267 A 1 
ATOM 2059 O O   . PRO A 1 267 ? -16.606 -7.618  13.511  1.00 85.55 267 A 1 
ATOM 2060 C CB  . PRO A 1 267 ? -18.855 -8.445  15.827  1.00 82.00 267 A 1 
ATOM 2061 C CG  . PRO A 1 267 ? -19.613 -7.298  15.155  1.00 81.54 267 A 1 
ATOM 2062 C CD  . PRO A 1 267 ? -18.833 -6.060  15.579  1.00 85.77 267 A 1 
ATOM 2063 N N   . MET A 1 268 ? -16.309 -9.669  14.368  1.00 84.85 268 A 1 
ATOM 2064 C CA  . MET A 1 268 ? -15.853 -10.273 13.115  1.00 84.82 268 A 1 
ATOM 2065 C C   . MET A 1 268 ? -17.010 -10.407 12.121  1.00 84.61 268 A 1 
ATOM 2066 O O   . MET A 1 268 ? -18.070 -10.936 12.458  1.00 85.10 268 A 1 
ATOM 2067 C CB  . MET A 1 268 ? -15.229 -11.642 13.391  1.00 84.60 268 A 1 
ATOM 2068 C CG  . MET A 1 268 ? -14.706 -12.313 12.113  1.00 82.34 268 A 1 
ATOM 2069 S SD  . MET A 1 268 ? -14.216 -14.042 12.333  1.00 80.22 268 A 1 
ATOM 2070 C CE  . MET A 1 268 ? -15.838 -14.819 12.520  1.00 68.87 268 A 1 
ATOM 2071 N N   . ARG A 1 269 ? -16.795 -9.965  10.881  1.00 91.03 269 A 1 
ATOM 2072 C CA  . ARG A 1 269 ? -17.760 -10.034 9.775   1.00 92.38 269 A 1 
ATOM 2073 C C   . ARG A 1 269 ? -17.047 -10.488 8.506   1.00 92.77 269 A 1 
ATOM 2074 O O   . ARG A 1 269 ? -16.092 -9.835  8.085   1.00 91.69 269 A 1 
ATOM 2075 C CB  . ARG A 1 269 ? -18.408 -8.654  9.574   1.00 91.93 269 A 1 
ATOM 2076 C CG  . ARG A 1 269 ? -19.290 -8.196  10.743  1.00 90.93 269 A 1 
ATOM 2077 C CD  . ARG A 1 269 ? -19.315 -6.674  10.858  1.00 90.22 269 A 1 
ATOM 2078 N NE  . ARG A 1 269 ? -18.026 -6.154  11.366  1.00 86.39 269 A 1 
ATOM 2079 C CZ  . ARG A 1 269 ? -17.604 -4.900  11.304  1.00 87.56 269 A 1 
ATOM 2080 N NH1 . ARG A 1 269 ? -18.306 -3.954  10.783  1.00 75.37 269 A 1 
ATOM 2081 N NH2 . ARG A 1 269 ? -16.445 -4.558  11.770  1.00 79.58 269 A 1 
ATOM 2082 N N   . GLN A 1 270 ? -17.500 -11.584 7.898   1.00 92.23 270 A 1 
ATOM 2083 C CA  . GLN A 1 270 ? -16.924 -12.177 6.688   1.00 92.78 270 A 1 
ATOM 2084 C C   . GLN A 1 270 ? -17.847 -11.956 5.491   1.00 92.84 270 A 1 
ATOM 2085 O O   . GLN A 1 270 ? -19.055 -12.165 5.603   1.00 91.78 270 A 1 
ATOM 2086 C CB  . GLN A 1 270 ? -16.671 -13.679 6.899   1.00 92.10 270 A 1 
ATOM 2087 C CG  . GLN A 1 270 ? -15.710 -13.950 8.062   1.00 90.40 270 A 1 
ATOM 2088 C CD  . GLN A 1 270 ? -15.406 -15.421 8.290   1.00 91.42 270 A 1 
ATOM 2089 O OE1 . GLN A 1 270 ? -15.927 -16.323 7.661   1.00 85.63 270 A 1 
ATOM 2090 N NE2 . GLN A 1 270 ? -14.534 -15.727 9.229   1.00 85.08 270 A 1 
ATOM 2091 N N   . LYS A 1 271 ? -17.292 -11.560 4.352   1.00 93.80 271 A 1 
ATOM 2092 C CA  . LYS A 1 271 ? -18.014 -11.575 3.073   1.00 94.09 271 A 1 
ATOM 2093 C C   . LYS A 1 271 ? -18.214 -13.015 2.609   1.00 93.83 271 A 1 
ATOM 2094 O O   . LYS A 1 271 ? -17.414 -13.890 2.936   1.00 93.13 271 A 1 
ATOM 2095 C CB  . LYS A 1 271 ? -17.254 -10.769 2.013   1.00 94.15 271 A 1 
ATOM 2096 C CG  . LYS A 1 271 ? -17.311 -9.263  2.279   1.00 93.14 271 A 1 
ATOM 2097 C CD  . LYS A 1 271 ? -16.468 -8.517  1.247   1.00 92.65 271 A 1 
ATOM 2098 C CE  . LYS A 1 271 ? -16.521 -7.010  1.499   1.00 90.26 271 A 1 
ATOM 2099 N NZ  . LYS A 1 271 ? -15.546 -6.295  0.650   1.00 88.36 271 A 1 
ATOM 2100 N N   . ASN A 1 272 ? -19.261 -13.249 1.819   1.00 95.06 272 A 1 
ATOM 2101 C CA  . ASN A 1 272 ? -19.453 -14.534 1.158   1.00 94.68 272 A 1 
ATOM 2102 C C   . ASN A 1 272 ? -18.463 -14.706 -0.007  1.00 95.50 272 A 1 
ATOM 2103 O O   . ASN A 1 272 ? -17.996 -13.715 -0.581  1.00 94.82 272 A 1 
ATOM 2104 C CB  . ASN A 1 272 ? -20.913 -14.656 0.707   1.00 92.00 272 A 1 
ATOM 2105 C CG  . ASN A 1 272 ? -21.880 -14.807 1.871   1.00 80.43 272 A 1 
ATOM 2106 O OD1 . ASN A 1 272 ? -21.568 -15.325 2.930   1.00 68.27 272 A 1 
ATOM 2107 N ND2 . ASN A 1 272 ? -23.104 -14.372 1.703   1.00 69.82 272 A 1 
ATOM 2108 N N   . ALA A 1 273 ? -18.174 -15.963 -0.379  1.00 94.78 273 A 1 
ATOM 2109 C CA  . ALA A 1 273 ? -17.235 -16.295 -1.454  1.00 94.68 273 A 1 
ATOM 2110 C C   . ALA A 1 273 ? -17.592 -15.598 -2.779  1.00 95.07 273 A 1 
ATOM 2111 O O   . ALA A 1 273 ? -16.735 -14.933 -3.359  1.00 94.70 273 A 1 
ATOM 2112 C CB  . ALA A 1 273 ? -17.177 -17.820 -1.592  1.00 93.84 273 A 1 
ATOM 2113 N N   . ASP A 1 274 ? -18.862 -15.603 -3.181  1.00 95.24 274 A 1 
ATOM 2114 C CA  . ASP A 1 274 ? -19.338 -14.919 -4.399  1.00 95.02 274 A 1 
ATOM 2115 C C   . ASP A 1 274 ? -19.042 -13.416 -4.399  1.00 95.86 274 A 1 
ATOM 2116 O O   . ASP A 1 274 ? -18.669 -12.842 -5.424  1.00 95.22 274 A 1 
ATOM 2117 C CB  . ASP A 1 274 ? -20.859 -15.083 -4.543  1.00 93.43 274 A 1 
ATOM 2118 C CG  . ASP A 1 274 ? -21.317 -16.532 -4.685  1.00 87.65 274 A 1 
ATOM 2119 O OD1 . ASP A 1 274 ? -20.492 -17.357 -5.111  1.00 82.34 274 A 1 
ATOM 2120 O OD2 . ASP A 1 274 ? -22.483 -16.772 -4.300  1.00 81.79 274 A 1 
ATOM 2121 N N   . GLN A 1 275 ? -19.178 -12.755 -3.253  1.00 95.36 275 A 1 
ATOM 2122 C CA  . GLN A 1 275 ? -18.869 -11.333 -3.132  1.00 95.78 275 A 1 
ATOM 2123 C C   . GLN A 1 275 ? -17.372 -11.091 -3.315  1.00 96.48 275 A 1 
ATOM 2124 O O   . GLN A 1 275 ? -16.982 -10.161 -4.020  1.00 96.16 275 A 1 
ATOM 2125 C CB  . GLN A 1 275 ? -19.316 -10.785 -1.768  1.00 95.12 275 A 1 
ATOM 2126 C CG  . GLN A 1 275 ? -20.833 -10.829 -1.563  1.00 84.82 275 A 1 
ATOM 2127 C CD  . GLN A 1 275 ? -21.210 -10.362 -0.160  1.00 84.00 275 A 1 
ATOM 2128 O OE1 . GLN A 1 275 ? -20.631 -10.763 0.835   1.00 75.96 275 A 1 
ATOM 2129 N NE2 . GLN A 1 275 ? -22.187 -9.498  -0.020  1.00 72.57 275 A 1 
ATOM 2130 N N   . VAL A 1 276 ? -16.532 -11.943 -2.724  1.00 95.74 276 A 1 
ATOM 2131 C CA  . VAL A 1 276 ? -15.073 -11.871 -2.865  1.00 95.95 276 A 1 
ATOM 2132 C C   . VAL A 1 276 ? -14.655 -12.114 -4.316  1.00 96.36 276 A 1 
ATOM 2133 O O   . VAL A 1 276 ? -13.818 -11.375 -4.839  1.00 96.26 276 A 1 
ATOM 2134 C CB  . VAL A 1 276 ? -14.382 -12.863 -1.910  1.00 95.59 276 A 1 
ATOM 2135 C CG1 . VAL A 1 276 ? -12.857 -12.836 -2.070  1.00 94.24 276 A 1 
ATOM 2136 C CG2 . VAL A 1 276 ? -14.696 -12.533 -0.442  1.00 94.17 276 A 1 
ATOM 2137 N N   . LEU A 1 277 ? -15.262 -13.093 -4.996  1.00 96.38 277 A 1 
ATOM 2138 C CA  . LEU A 1 277 ? -15.029 -13.382 -6.414  1.00 96.37 277 A 1 
ATOM 2139 C C   . LEU A 1 277 ? -15.435 -12.201 -7.304  1.00 96.65 277 A 1 
ATOM 2140 O O   . LEU A 1 277 ? -14.655 -11.772 -8.160  1.00 96.48 277 A 1 
ATOM 2141 C CB  . LEU A 1 277 ? -15.813 -14.651 -6.807  1.00 95.95 277 A 1 
ATOM 2142 C CG  . LEU A 1 277 ? -15.203 -15.965 -6.280  1.00 93.25 277 A 1 
ATOM 2143 C CD1 . LEU A 1 277 ? -16.205 -17.105 -6.431  1.00 88.00 277 A 1 
ATOM 2144 C CD2 . LEU A 1 277 ? -13.948 -16.343 -7.070  1.00 87.90 277 A 1 
ATOM 2145 N N   . ALA A 1 278 ? -16.611 -11.625 -7.075  1.00 96.76 278 A 1 
ATOM 2146 C CA  . ALA A 1 278 ? -17.098 -10.464 -7.816  1.00 96.91 278 A 1 
ATOM 2147 C C   . ALA A 1 278 ? -16.212 -9.226  -7.599  1.00 97.21 278 A 1 
ATOM 2148 O O   . ALA A 1 278 ? -15.840 -8.552  -8.562  1.00 96.92 278 A 1 
ATOM 2149 C CB  . ALA A 1 278 ? -18.552 -10.204 -7.406  1.00 96.60 278 A 1 
ATOM 2150 N N   . GLU A 1 279 ? -15.817 -8.942  -6.360  1.00 96.63 279 A 1 
ATOM 2151 C CA  . GLU A 1 279 ? -14.895 -7.838  -6.065  1.00 96.74 279 A 1 
ATOM 2152 C C   . GLU A 1 279 ? -13.514 -8.064  -6.689  1.00 96.87 279 A 1 
ATOM 2153 O O   . GLU A 1 279 ? -12.932 -7.134  -7.255  1.00 96.39 279 A 1 
ATOM 2154 C CB  . GLU A 1 279 ? -14.773 -7.639  -4.551  1.00 96.69 279 A 1 
ATOM 2155 C CG  . GLU A 1 279 ? -16.040 -7.012  -3.942  1.00 95.36 279 A 1 
ATOM 2156 C CD  . GLU A 1 279 ? -15.900 -6.681  -2.450  1.00 95.09 279 A 1 
ATOM 2157 O OE1 . GLU A 1 279 ? -16.900 -6.283  -1.810  1.00 89.17 279 A 1 
ATOM 2158 O OE2 . GLU A 1 279 ? -14.787 -6.757  -1.883  1.00 90.75 279 A 1 
ATOM 2159 N N   . THR A 1 280 ? -13.022 -9.302  -6.655  1.00 96.72 280 A 1 
ATOM 2160 C CA  . THR A 1 280 ? -11.756 -9.683  -7.295  1.00 96.83 280 A 1 
ATOM 2161 C C   . THR A 1 280 ? -11.801 -9.446  -8.802  1.00 96.80 280 A 1 
ATOM 2162 O O   . THR A 1 280 ? -10.864 -8.870  -9.349  1.00 96.19 280 A 1 
ATOM 2163 C CB  . THR A 1 280 ? -11.403 -11.145 -7.000  1.00 96.47 280 A 1 
ATOM 2164 O OG1 . THR A 1 280 ? -11.264 -11.324 -5.611  1.00 93.67 280 A 1 
ATOM 2165 C CG2 . THR A 1 280 ? -10.065 -11.558 -7.617  1.00 94.01 280 A 1 
ATOM 2166 N N   . GLU A 1 281 ? -12.896 -9.793  -9.481  1.00 97.09 281 A 1 
ATOM 2167 C CA  . GLU A 1 281 ? -13.059 -9.533  -10.920 1.00 96.94 281 A 1 
ATOM 2168 C C   . GLU A 1 281 ? -12.977 -8.035  -11.237 1.00 96.90 281 A 1 
ATOM 2169 O O   . GLU A 1 281 ? -12.366 -7.646  -12.227 1.00 96.09 281 A 1 
ATOM 2170 C CB  . GLU A 1 281 ? -14.383 -10.135 -11.420 1.00 96.34 281 A 1 
ATOM 2171 C CG  . GLU A 1 281 ? -14.578 -10.010 -12.949 1.00 90.77 281 A 1 
ATOM 2172 C CD  . GLU A 1 281 ? -13.455 -10.690 -13.764 1.00 88.75 281 A 1 
ATOM 2173 O OE1 . GLU A 1 281 ? -12.907 -10.048 -14.693 1.00 79.21 281 A 1 
ATOM 2174 O OE2 . GLU A 1 281 ? -13.117 -11.860 -13.478 1.00 80.19 281 A 1 
ATOM 2175 N N   . VAL A 1 282 ? -13.522 -7.175  -10.379 1.00 97.25 282 A 1 
ATOM 2176 C CA  . VAL A 1 282 ? -13.415 -5.718  -10.560 1.00 97.09 282 A 1 
ATOM 2177 C C   . VAL A 1 282 ? -11.969 -5.241  -10.360 1.00 97.11 282 A 1 
ATOM 2178 O O   . VAL A 1 282 ? -11.471 -4.449  -11.161 1.00 96.47 282 A 1 
ATOM 2179 C CB  . VAL A 1 282 ? -14.396 -4.961  -9.647  1.00 96.63 282 A 1 
ATOM 2180 C CG1 . VAL A 1 282 ? -14.337 -3.453  -9.907  1.00 94.52 282 A 1 
ATOM 2181 C CG2 . VAL A 1 282 ? -15.852 -5.372  -9.893  1.00 94.63 282 A 1 
ATOM 2182 N N   . PHE A 1 283 ? -11.259 -5.740  -9.346  1.00 96.48 283 A 1 
ATOM 2183 C CA  . PHE A 1 283 ? -9.841  -5.413  -9.147  1.00 96.31 283 A 1 
ATOM 2184 C C   . PHE A 1 283 ? -8.968  -5.853  -10.328 1.00 96.41 283 A 1 
ATOM 2185 O O   . PHE A 1 283 ? -8.110  -5.091  -10.774 1.00 95.65 283 A 1 
ATOM 2186 C CB  . PHE A 1 283 ? -9.323  -6.040  -7.842  1.00 95.80 283 A 1 
ATOM 2187 C CG  . PHE A 1 283 ? -9.458  -5.126  -6.641  1.00 95.38 283 A 1 
ATOM 2188 C CD1 . PHE A 1 283 ? -8.525  -4.091  -6.449  1.00 93.26 283 A 1 
ATOM 2189 C CD2 . PHE A 1 283 ? -10.505 -5.295  -5.721  1.00 93.36 283 A 1 
ATOM 2190 C CE1 . PHE A 1 283 ? -8.647  -3.224  -5.348  1.00 92.20 283 A 1 
ATOM 2191 C CE2 . PHE A 1 283 ? -10.626 -4.428  -4.620  1.00 92.31 283 A 1 
ATOM 2192 C CZ  . PHE A 1 283 ? -9.700  -3.390  -4.433  1.00 93.01 283 A 1 
ATOM 2193 N N   . VAL A 1 284 ? -9.193  -7.058  -10.841 1.00 96.47 284 A 1 
ATOM 2194 C CA  . VAL A 1 284 ? -8.436  -7.598  -11.974 1.00 96.48 284 A 1 
ATOM 2195 C C   . VAL A 1 284 ? -8.864  -6.926  -13.281 1.00 96.38 284 A 1 
ATOM 2196 O O   . VAL A 1 284 ? -8.039  -6.326  -13.961 1.00 95.61 284 A 1 
ATOM 2197 C CB  . VAL A 1 284 ? -8.576  -9.134  -12.029 1.00 95.93 284 A 1 
ATOM 2198 C CG1 . VAL A 1 284 ? -7.822  -9.716  -13.229 1.00 94.17 284 A 1 
ATOM 2199 C CG2 . VAL A 1 284 ? -8.003  -9.803  -10.776 1.00 94.18 284 A 1 
ATOM 2200 N N   . GLY A 1 285 ? -10.148 -6.965  -13.620 1.00 96.46 285 A 1 
ATOM 2201 C CA  . GLY A 1 285 ? -10.671 -6.525  -14.917 1.00 96.21 285 A 1 
ATOM 2202 C C   . GLY A 1 285 ? -10.685 -5.009  -15.101 1.00 96.36 285 A 1 
ATOM 2203 O O   . GLY A 1 285 ? -10.323 -4.525  -16.168 1.00 95.21 285 A 1 
ATOM 2204 N N   . ARG A 1 286 ? -11.071 -4.237  -14.063 1.00 96.41 286 A 1 
ATOM 2205 C CA  . ARG A 1 286 ? -11.097 -2.762  -14.142 1.00 96.29 286 A 1 
ATOM 2206 C C   . ARG A 1 286 ? -9.833  -2.122  -13.575 1.00 96.75 286 A 1 
ATOM 2207 O O   . ARG A 1 286 ? -9.387  -1.104  -14.097 1.00 95.44 286 A 1 
ATOM 2208 C CB  . ARG A 1 286 ? -12.337 -2.178  -13.451 1.00 95.46 286 A 1 
ATOM 2209 C CG  . ARG A 1 286 ? -13.661 -2.673  -14.059 1.00 90.66 286 A 1 
ATOM 2210 C CD  . ARG A 1 286 ? -14.881 -2.050  -13.345 1.00 84.59 286 A 1 
ATOM 2211 N NE  . ARG A 1 286 ? -14.967 -0.585  -13.520 1.00 74.97 286 A 1 
ATOM 2212 C CZ  . ARG A 1 286 ? -15.786 0.240   -12.871 1.00 67.13 286 A 1 
ATOM 2213 N NH1 . ARG A 1 286 ? -16.634 -0.183  -11.973 1.00 61.69 286 A 1 
ATOM 2214 N NH2 . ARG A 1 286 ? -15.769 1.522   -13.120 1.00 58.04 286 A 1 
ATOM 2215 N N   . GLY A 1 287 ? -9.263  -2.691  -12.517 1.00 95.38 287 A 1 
ATOM 2216 C CA  . GLY A 1 287 ? -8.043  -2.182  -11.887 1.00 95.33 287 A 1 
ATOM 2217 C C   . GLY A 1 287 ? -6.764  -2.598  -12.608 1.00 95.69 287 A 1 
ATOM 2218 O O   . GLY A 1 287 ? -5.790  -1.854  -12.586 1.00 95.06 287 A 1 
ATOM 2219 N N   . GLY A 1 288 ? -6.752  -3.761  -13.252 1.00 95.39 288 A 1 
ATOM 2220 C CA  . GLY A 1 288 ? -5.559  -4.327  -13.882 1.00 95.10 288 A 1 
ATOM 2221 C C   . GLY A 1 288 ? -4.587  -4.991  -12.897 1.00 94.86 288 A 1 
ATOM 2222 O O   . GLY A 1 288 ? -3.435  -5.228  -13.245 1.00 93.44 288 A 1 
ATOM 2223 N N   . TYR A 1 289 ? -5.023  -5.292  -11.669 1.00 94.97 289 A 1 
ATOM 2224 C CA  . TYR A 1 289 ? -4.182  -5.934  -10.656 1.00 94.29 289 A 1 
ATOM 2225 C C   . TYR A 1 289 ? -3.990  -7.426  -10.956 1.00 93.64 289 A 1 
ATOM 2226 O O   . TYR A 1 289 ? -4.956  -8.158  -11.136 1.00 92.16 289 A 1 
ATOM 2227 C CB  . TYR A 1 289 ? -4.782  -5.744  -9.262  1.00 94.05 289 A 1 
ATOM 2228 C CG  . TYR A 1 289 ? -4.741  -4.317  -8.755  1.00 94.11 289 A 1 
ATOM 2229 C CD1 . TYR A 1 289 ? -3.582  -3.832  -8.118  1.00 91.77 289 A 1 
ATOM 2230 C CD2 . TYR A 1 289 ? -5.856  -3.473  -8.915  1.00 91.81 289 A 1 
ATOM 2231 C CE1 . TYR A 1 289 ? -3.538  -2.513  -7.640  1.00 91.03 289 A 1 
ATOM 2232 C CE2 . TYR A 1 289 ? -5.811  -2.147  -8.442  1.00 91.37 289 A 1 
ATOM 2233 C CZ  . TYR A 1 289 ? -4.653  -1.667  -7.798  1.00 92.30 289 A 1 
ATOM 2234 O OH  . TYR A 1 289 ? -4.613  -0.395  -7.331  1.00 90.86 289 A 1 
ATOM 2235 N N   . ARG A 1 290 ? -2.743  -7.885  -10.958 1.00 92.38 290 A 1 
ATOM 2236 C CA  . ARG A 1 290 ? -2.400  -9.322  -11.038 1.00 91.34 290 A 1 
ATOM 2237 C C   . ARG A 1 290 ? -2.092  -9.947  -9.678  1.00 91.71 290 A 1 
ATOM 2238 O O   . ARG A 1 290 ? -2.068  -11.159 -9.541  1.00 89.89 290 A 1 
ATOM 2239 C CB  . ARG A 1 290 ? -1.206  -9.545  -11.964 1.00 88.96 290 A 1 
ATOM 2240 C CG  . ARG A 1 290 ? 0.107   -9.008  -11.387 1.00 82.44 290 A 1 
ATOM 2241 C CD  . ARG A 1 290 ? 1.325   -9.504  -12.151 1.00 79.30 290 A 1 
ATOM 2242 N NE  . ARG A 1 290 ? 2.513   -8.705  -11.808 1.00 69.26 290 A 1 
ATOM 2243 C CZ  . ARG A 1 290 ? 3.733   -8.878  -12.279 1.00 62.50 290 A 1 
ATOM 2244 N NH1 . ARG A 1 290 ? 4.042   -9.881  -13.053 1.00 56.39 290 A 1 
ATOM 2245 N NH2 . ARG A 1 290 ? 4.677   -8.019  -11.990 1.00 52.83 290 A 1 
ATOM 2246 N N   . GLU A 1 291 ? -1.756  -9.123  -8.708  1.00 89.48 291 A 1 
ATOM 2247 C CA  . GLU A 1 291 ? -1.421  -9.555  -7.361  1.00 89.61 291 A 1 
ATOM 2248 C C   . GLU A 1 291 ? -2.530  -9.065  -6.438  1.00 90.61 291 A 1 
ATOM 2249 O O   . GLU A 1 291 ? -2.702  -7.857  -6.259  1.00 89.49 291 A 1 
ATOM 2250 C CB  . GLU A 1 291 ? -0.038  -9.027  -6.946  1.00 87.96 291 A 1 
ATOM 2251 C CG  . GLU A 1 291 ? 1.100   -9.577  -7.818  1.00 83.14 291 A 1 
ATOM 2252 C CD  . GLU A 1 291 ? 2.496   -9.099  -7.393  1.00 80.55 291 A 1 
ATOM 2253 O OE1 . GLU A 1 291 ? 3.448   -9.262  -8.194  1.00 70.69 291 A 1 
ATOM 2254 O OE2 . GLU A 1 291 ? 2.684   -8.672  -6.239  1.00 71.17 291 A 1 
ATOM 2255 N N   . ILE A 1 292 ? -3.297  -9.990  -5.882  1.00 91.28 292 A 1 
ATOM 2256 C CA  . ILE A 1 292 ? -4.432  -9.693  -5.013  1.00 91.75 292 A 1 
ATOM 2257 C C   . ILE A 1 292 ? -4.088  -10.104 -3.583  1.00 91.02 292 A 1 
ATOM 2258 O O   . ILE A 1 292 ? -3.724  -11.246 -3.308  1.00 89.81 292 A 1 
ATOM 2259 C CB  . ILE A 1 292 ? -5.716  -10.373 -5.532  1.00 92.59 292 A 1 
ATOM 2260 C CG1 . ILE A 1 292 ? -6.083  -9.954  -6.976  1.00 91.15 292 A 1 
ATOM 2261 C CG2 . ILE A 1 292 ? -6.892  -10.107 -4.585  1.00 91.27 292 A 1 
ATOM 2262 C CD1 . ILE A 1 292 ? -6.364  -8.462  -7.192  1.00 87.71 292 A 1 
ATOM 2263 N N   . SER A 1 293 ? -4.224  -9.160  -2.661  1.00 90.15 293 A 1 
ATOM 2264 C CA  . SER A 1 293 ? -4.151  -9.422  -1.227  1.00 89.74 293 A 1 
ATOM 2265 C C   . SER A 1 293 ? -5.559  -9.644  -0.692  1.00 90.55 293 A 1 
ATOM 2266 O O   . SER A 1 293 ? -6.389  -8.735  -0.749  1.00 90.11 293 A 1 
ATOM 2267 C CB  . SER A 1 293 ? -3.461  -8.254  -0.525  1.00 88.33 293 A 1 
ATOM 2268 O OG  . SER A 1 293 ? -3.294  -8.531  0.846   1.00 79.68 293 A 1 
ATOM 2269 N N   . LEU A 1 294 ? -5.829  -10.832 -0.163  1.00 89.04 294 A 1 
ATOM 2270 C CA  . LEU A 1 294 ? -7.080  -11.158 0.530   1.00 88.99 294 A 1 
ATOM 2271 C C   . LEU A 1 294 ? -7.022  -10.575 1.946   1.00 88.03 294 A 1 
ATOM 2272 O O   . LEU A 1 294 ? -6.593  -11.221 2.907   1.00 85.60 294 A 1 
ATOM 2273 C CB  . LEU A 1 294 ? -7.318  -12.678 0.496   1.00 89.70 294 A 1 
ATOM 2274 C CG  . LEU A 1 294 ? -7.440  -13.284 -0.914  1.00 89.83 294 A 1 
ATOM 2275 C CD1 . LEU A 1 294 ? -7.672  -14.789 -0.804  1.00 86.73 294 A 1 
ATOM 2276 C CD2 . LEU A 1 294 ? -8.591  -12.681 -1.723  1.00 87.15 294 A 1 
ATOM 2277 N N   . SER A 1 295 ? -7.384  -9.303  2.040   1.00 86.27 295 A 1 
ATOM 2278 C CA  . SER A 1 295 ? -7.158  -8.465  3.207   1.00 85.79 295 A 1 
ATOM 2279 C C   . SER A 1 295 ? -8.104  -8.806  4.361   1.00 86.14 295 A 1 
ATOM 2280 O O   . SER A 1 295 ? -9.323  -8.894  4.204   1.00 84.50 295 A 1 
ATOM 2281 C CB  . SER A 1 295 ? -7.266  -6.987  2.819   1.00 83.82 295 A 1 
ATOM 2282 O OG  . SER A 1 295 ? -6.893  -6.173  3.908   1.00 72.81 295 A 1 
ATOM 2283 N N   . SER A 1 296 ? -7.526  -8.994  5.532   1.00 83.43 296 A 1 
ATOM 2284 C CA  . SER A 1 296 ? -8.220  -9.199  6.803   1.00 81.96 296 A 1 
ATOM 2285 C C   . SER A 1 296 ? -7.246  -9.025  7.973   1.00 81.14 296 A 1 
ATOM 2286 O O   . SER A 1 296 ? -6.035  -8.959  7.777   1.00 77.29 296 A 1 
ATOM 2287 C CB  . SER A 1 296 ? -8.824  -10.604 6.843   1.00 79.01 296 A 1 
ATOM 2288 O OG  . SER A 1 296 ? -7.803  -11.568 6.983   1.00 72.49 296 A 1 
ATOM 2289 N N   . LEU A 1 297 ? -7.761  -8.994  9.210   1.00 76.72 297 A 1 
ATOM 2290 C CA  . LEU A 1 297 ? -6.924  -9.031  10.420  1.00 75.99 297 A 1 
ATOM 2291 C C   . LEU A 1 297 ? -6.424  -10.439 10.768  1.00 75.84 297 A 1 
ATOM 2292 O O   . LEU A 1 297 ? -5.435  -10.569 11.483  1.00 72.72 297 A 1 
ATOM 2293 C CB  . LEU A 1 297 ? -7.702  -8.436  11.605  1.00 75.14 297 A 1 
ATOM 2294 C CG  . LEU A 1 297 ? -7.984  -6.930  11.505  1.00 70.97 297 A 1 
ATOM 2295 C CD1 . LEU A 1 297 ? -8.813  -6.510  12.716  1.00 67.46 297 A 1 
ATOM 2296 C CD2 . LEU A 1 297 ? -6.704  -6.092  11.497  1.00 68.68 297 A 1 
ATOM 2297 N N   . SER A 1 298 ? -7.112  -11.486 10.295  1.00 78.61 298 A 1 
ATOM 2298 C CA  . SER A 1 298 ? -6.756  -12.885 10.534  1.00 78.24 298 A 1 
ATOM 2299 C C   . SER A 1 298 ? -7.354  -13.772 9.443   1.00 78.79 298 A 1 
ATOM 2300 O O   . SER A 1 298 ? -8.402  -14.380 9.624   1.00 75.92 298 A 1 
ATOM 2301 C CB  . SER A 1 298 ? -7.233  -13.307 11.924  1.00 74.77 298 A 1 
ATOM 2302 O OG  . SER A 1 298 ? -6.593  -14.511 12.306  1.00 67.43 298 A 1 
ATOM 2303 N N   . SER A 1 299 ? -6.699  -13.826 8.286   1.00 77.47 299 A 1 
ATOM 2304 C CA  . SER A 1 299 ? -7.218  -14.529 7.104   1.00 75.87 299 A 1 
ATOM 2305 C C   . SER A 1 299 ? -7.427  -16.030 7.319   1.00 76.11 299 A 1 
ATOM 2306 O O   . SER A 1 299 ? -8.330  -16.603 6.716   1.00 75.09 299 A 1 
ATOM 2307 C CB  . SER A 1 299 ? -6.304  -14.285 5.900   1.00 74.70 299 A 1 
ATOM 2308 O OG  . SER A 1 299 ? -4.949  -14.513 6.221   1.00 70.58 299 A 1 
ATOM 2309 N N   . GLY A 1 300 ? -6.668  -16.660 8.214   1.00 78.38 300 A 1 
ATOM 2310 C CA  . GLY A 1 300 ? -6.866  -18.066 8.576   1.00 76.81 300 A 1 
ATOM 2311 C C   . GLY A 1 300 ? -8.162  -18.357 9.342   1.00 79.99 300 A 1 
ATOM 2312 O O   . GLY A 1 300 ? -8.584  -19.506 9.390   1.00 77.86 300 A 1 
ATOM 2313 N N   . ASP A 1 301 ? -8.816  -17.336 9.904   1.00 81.10 301 A 1 
ATOM 2314 C CA  . ASP A 1 301 ? -10.120 -17.465 10.571  1.00 83.16 301 A 1 
ATOM 2315 C C   . ASP A 1 301 ? -11.304 -17.254 9.606   1.00 84.88 301 A 1 
ATOM 2316 O O   . ASP A 1 301 ? -12.462 -17.350 10.020  1.00 83.85 301 A 1 
ATOM 2317 C CB  . ASP A 1 301 ? -10.194 -16.504 11.767  1.00 81.98 301 A 1 
ATOM 2318 C CG  . ASP A 1 301 ? -9.233  -16.874 12.900  1.00 81.42 301 A 1 
ATOM 2319 O OD1 . ASP A 1 301 ? -9.445  -17.920 13.551  1.00 77.49 301 A 1 
ATOM 2320 O OD2 . ASP A 1 301 ? -8.316  -16.075 13.188  1.00 79.20 301 A 1 
ATOM 2321 N N   . TYR A 1 302 ? -11.044 -16.976 8.327   1.00 84.15 302 A 1 
ATOM 2322 C CA  . TYR A 1 302 ? -12.090 -16.929 7.310   1.00 84.72 302 A 1 
ATOM 2323 C C   . TYR A 1 302 ? -12.612 -18.345 7.034   1.00 84.13 302 A 1 
ATOM 2324 O O   . TYR A 1 302 ? -11.861 -19.254 6.660   1.00 82.59 302 A 1 
ATOM 2325 C CB  . TYR A 1 302 ? -11.580 -16.243 6.042   1.00 86.26 302 A 1 
ATOM 2326 C CG  . TYR A 1 302 ? -12.642 -16.099 4.970   1.00 88.07 302 A 1 
ATOM 2327 C CD1 . TYR A 1 302 ? -12.913 -17.168 4.099   1.00 85.97 302 A 1 
ATOM 2328 C CD2 . TYR A 1 302 ? -13.372 -14.901 4.847   1.00 87.13 302 A 1 
ATOM 2329 C CE1 . TYR A 1 302 ? -13.904 -17.044 3.113   1.00 85.92 302 A 1 
ATOM 2330 C CE2 . TYR A 1 302 ? -14.361 -14.770 3.855   1.00 86.65 302 A 1 
ATOM 2331 C CZ  . TYR A 1 302 ? -14.626 -15.842 2.984   1.00 90.20 302 A 1 
ATOM 2332 O OH  . TYR A 1 302 ? -15.569 -15.725 2.014   1.00 89.10 302 A 1 
ATOM 2333 N N   . ARG A 1 303 ? -13.914 -18.550 7.219   1.00 83.61 303 A 1 
ATOM 2334 C CA  . ARG A 1 303 ? -14.548 -19.859 7.077   1.00 84.42 303 A 1 
ATOM 2335 C C   . ARG A 1 303 ? -14.460 -20.333 5.625   1.00 84.86 303 A 1 
ATOM 2336 O O   . ARG A 1 303 ? -14.874 -19.613 4.722   1.00 82.59 303 A 1 
ATOM 2337 C CB  . ARG A 1 303 ? -15.991 -19.780 7.589   1.00 83.28 303 A 1 
ATOM 2338 C CG  . ARG A 1 303 ? -16.611 -21.171 7.717   1.00 80.03 303 A 1 
ATOM 2339 C CD  . ARG A 1 303 ? -18.040 -21.055 8.254   1.00 77.02 303 A 1 
ATOM 2340 N NE  . ARG A 1 303 ? -18.669 -22.378 8.346   1.00 67.99 303 A 1 
ATOM 2341 C CZ  . ARG A 1 303 ? -19.909 -22.626 8.743   1.00 61.25 303 A 1 
ATOM 2342 N NH1 . ARG A 1 303 ? -20.711 -21.667 9.116   1.00 56.61 303 A 1 
ATOM 2343 N NH2 . ARG A 1 303 ? -20.353 -23.849 8.766   1.00 54.19 303 A 1 
ATOM 2344 N N   . HIS A 1 304 ? -13.974 -21.570 5.419   1.00 87.11 304 A 1 
ATOM 2345 C CA  . HIS A 1 304 ? -13.758 -22.168 4.095   1.00 88.49 304 A 1 
ATOM 2346 C C   . HIS A 1 304 ? -12.719 -21.433 3.224   1.00 89.80 304 A 1 
ATOM 2347 O O   . HIS A 1 304 ? -12.828 -21.415 2.005   1.00 88.59 304 A 1 
ATOM 2348 C CB  . HIS A 1 304 ? -15.102 -22.411 3.376   1.00 87.06 304 A 1 
ATOM 2349 C CG  . HIS A 1 304 ? -16.116 -23.127 4.237   1.00 86.07 304 A 1 
ATOM 2350 N ND1 . HIS A 1 304 ? -15.960 -24.378 4.779   1.00 77.63 304 A 1 
ATOM 2351 C CD2 . HIS A 1 304 ? -17.323 -22.645 4.666   1.00 77.49 304 A 1 
ATOM 2352 C CE1 . HIS A 1 304 ? -17.046 -24.647 5.514   1.00 78.96 304 A 1 
ATOM 2353 N NE2 . HIS A 1 304 ? -17.906 -23.617 5.486   1.00 79.74 304 A 1 
ATOM 2354 N N   . ILE A 1 305 ? -11.669 -20.869 3.828   1.00 90.77 305 A 1 
ATOM 2355 C CA  . ILE A 1 305 ? -10.607 -20.144 3.110   1.00 90.98 305 A 1 
ATOM 2356 C C   . ILE A 1 305 ? -9.942  -20.985 2.009   1.00 91.38 305 A 1 
ATOM 2357 O O   . ILE A 1 305 ? -9.600  -20.458 0.957   1.00 91.03 305 A 1 
ATOM 2358 C CB  . ILE A 1 305 ? -9.567  -19.600 4.114   1.00 90.14 305 A 1 
ATOM 2359 C CG1 . ILE A 1 305 ? -8.524  -18.660 3.473   1.00 87.42 305 A 1 
ATOM 2360 C CG2 . ILE A 1 305 ? -8.822  -20.710 4.874   1.00 86.71 305 A 1 
ATOM 2361 C CD1 . ILE A 1 305 ? -9.130  -17.407 2.826   1.00 80.73 305 A 1 
ATOM 2362 N N   . GLU A 1 306 ? -9.781  -22.296 2.218   1.00 90.10 306 A 1 
ATOM 2363 C CA  . GLU A 1 306 ? -9.184  -23.182 1.215   1.00 89.85 306 A 1 
ATOM 2364 C C   . GLU A 1 306 ? -10.051 -23.307 -0.042  1.00 90.98 306 A 1 
ATOM 2365 O O   . GLU A 1 306 ? -9.513  -23.222 -1.147  1.00 90.66 306 A 1 
ATOM 2366 C CB  . GLU A 1 306 ? -8.918  -24.574 1.808   1.00 88.26 306 A 1 
ATOM 2367 C CG  . GLU A 1 306 ? -7.864  -24.538 2.925   1.00 82.10 306 A 1 
ATOM 2368 C CD  . GLU A 1 306 ? -7.410  -25.921 3.403   1.00 78.18 306 A 1 
ATOM 2369 O OE1 . GLU A 1 306 ? -6.443  -25.946 4.208   1.00 68.80 306 A 1 
ATOM 2370 O OE2 . GLU A 1 306 ? -7.972  -26.940 2.943   1.00 68.56 306 A 1 
ATOM 2371 N N   . ALA A 1 307 ? -11.366 -23.456 0.112   1.00 92.55 307 A 1 
ATOM 2372 C CA  . ALA A 1 307 ? -12.317 -23.513 -0.996  1.00 93.06 307 A 1 
ATOM 2373 C C   . ALA A 1 307 ? -12.366 -22.179 -1.751  1.00 93.81 307 A 1 
ATOM 2374 O O   . ALA A 1 307 ? -12.274 -22.162 -2.971  1.00 93.36 307 A 1 
ATOM 2375 C CB  . ALA A 1 307 ? -13.691 -23.910 -0.446  1.00 92.73 307 A 1 
ATOM 2376 N N   . LEU A 1 308 ? -12.391 -21.053 -1.031  1.00 93.30 308 A 1 
ATOM 2377 C CA  . LEU A 1 308 ? -12.322 -19.726 -1.653  1.00 93.76 308 A 1 
ATOM 2378 C C   . LEU A 1 308 ? -11.075 -19.570 -2.534  1.00 94.24 308 A 1 
ATOM 2379 O O   . LEU A 1 308 ? -11.164 -19.035 -3.636  1.00 94.16 308 A 1 
ATOM 2380 C CB  . LEU A 1 308 ? -12.355 -18.650 -0.548  1.00 94.15 308 A 1 
ATOM 2381 C CG  . LEU A 1 308 ? -12.175 -17.214 -1.075  1.00 93.86 308 A 1 
ATOM 2382 C CD1 . LEU A 1 308 ? -13.315 -16.784 -1.993  1.00 92.48 308 A 1 
ATOM 2383 C CD2 . LEU A 1 308 ? -12.097 -16.228 0.086   1.00 92.22 308 A 1 
ATOM 2384 N N   . ILE A 1 309 ? -9.910  -20.015 -2.069  1.00 93.27 309 A 1 
ATOM 2385 C CA  . ILE A 1 309 ? -8.668  -19.904 -2.841  1.00 93.31 309 A 1 
ATOM 2386 C C   . ILE A 1 309 ? -8.690  -20.824 -4.063  1.00 93.59 309 A 1 
ATOM 2387 O O   . ILE A 1 309 ? -8.220  -20.410 -5.120  1.00 93.39 309 A 1 
ATOM 2388 C CB  . ILE A 1 309 ? -7.444  -20.153 -1.940  1.00 92.61 309 A 1 
ATOM 2389 C CG1 . ILE A 1 309 ? -7.316  -18.973 -0.954  1.00 88.89 309 A 1 
ATOM 2390 C CG2 . ILE A 1 309 ? -6.143  -20.280 -2.762  1.00 88.80 309 A 1 
ATOM 2391 C CD1 . ILE A 1 309 ? -6.338  -19.248 0.179   1.00 79.11 309 A 1 
ATOM 2392 N N   . GLU A 1 310 ? -9.248  -22.027 -3.958  1.00 93.10 310 A 1 
ATOM 2393 C CA  . GLU A 1 310 ? -9.458  -22.913 -5.110  1.00 92.81 310 A 1 
ATOM 2394 C C   . GLU A 1 310 ? -10.334 -22.250 -6.175  1.00 93.21 310 A 1 
ATOM 2395 O O   . GLU A 1 310 ? -9.931  -22.196 -7.339  1.00 92.55 310 A 1 
ATOM 2396 C CB  . GLU A 1 310 ? -10.096 -24.236 -4.665  1.00 91.73 310 A 1 
ATOM 2397 C CG  . GLU A 1 310 ? -9.081  -25.146 -3.972  1.00 81.86 310 A 1 
ATOM 2398 C CD  . GLU A 1 310 ? -9.711  -26.406 -3.356  1.00 81.39 310 A 1 
ATOM 2399 O OE1 . GLU A 1 310 ? -8.911  -27.270 -2.917  1.00 72.99 310 A 1 
ATOM 2400 O OE2 . GLU A 1 310 ? -10.936 -26.494 -3.198  1.00 74.32 310 A 1 
ATOM 2401 N N   . SER A 1 311 ? -11.468 -21.676 -5.791  1.00 94.22 311 A 1 
ATOM 2402 C CA  . SER A 1 311 ? -12.349 -20.950 -6.712  1.00 94.26 311 A 1 
ATOM 2403 C C   . SER A 1 311 ? -11.645 -19.757 -7.362  1.00 94.78 311 A 1 
ATOM 2404 O O   . SER A 1 311 ? -11.748 -19.542 -8.572  1.00 94.17 311 A 1 
ATOM 2405 C CB  . SER A 1 311 ? -13.595 -20.445 -5.975  1.00 94.05 311 A 1 
ATOM 2406 O OG  . SER A 1 311 ? -14.294 -21.504 -5.368  1.00 82.82 311 A 1 
ATOM 2407 N N   . LEU A 1 312 ? -10.874 -18.993 -6.586  1.00 94.34 312 A 1 
ATOM 2408 C CA  . LEU A 1 312 ? -10.092 -17.868 -7.095  1.00 94.46 312 A 1 
ATOM 2409 C C   . LEU A 1 312 ? -9.017  -18.323 -8.094  1.00 94.62 312 A 1 
ATOM 2410 O O   . LEU A 1 312 ? -8.904  -17.740 -9.174  1.00 94.44 312 A 1 
ATOM 2411 C CB  . LEU A 1 312 ? -9.465  -17.114 -5.911  1.00 94.90 312 A 1 
ATOM 2412 C CG  . LEU A 1 312 ? -10.443 -16.241 -5.104  1.00 94.22 312 A 1 
ATOM 2413 C CD1 . LEU A 1 312 ? -9.763  -15.775 -3.812  1.00 93.19 312 A 1 
ATOM 2414 C CD2 . LEU A 1 312 ? -10.862 -14.990 -5.875  1.00 93.27 312 A 1 
ATOM 2415 N N   . ASN A 1 313 ? -8.258  -19.370 -7.780  1.00 94.09 313 A 1 
ATOM 2416 C CA  . ASN A 1 313 ? -7.238  -19.919 -8.676  1.00 93.43 313 A 1 
ATOM 2417 C C   . ASN A 1 313 ? -7.857  -20.492 -9.955  1.00 93.34 313 A 1 
ATOM 2418 O O   . ASN A 1 313 ? -7.377  -20.183 -11.046 1.00 92.34 313 A 1 
ATOM 2419 C CB  . ASN A 1 313 ? -6.425  -20.995 -7.940  1.00 92.43 313 A 1 
ATOM 2420 C CG  . ASN A 1 313 ? -5.387  -20.447 -6.982  1.00 90.24 313 A 1 
ATOM 2421 O OD1 . ASN A 1 313 ? -5.054  -19.275 -6.944  1.00 84.24 313 A 1 
ATOM 2422 N ND2 . ASN A 1 313 ? -4.791  -21.316 -6.202  1.00 83.91 313 A 1 
ATOM 2423 N N   . SER A 1 314 ? -8.947  -21.243 -9.852  1.00 93.03 314 A 1 
ATOM 2424 C CA  . SER A 1 314 ? -9.671  -21.778 -11.009 1.00 92.88 314 A 1 
ATOM 2425 C C   . SER A 1 314 ? -10.117 -20.664 -11.958 1.00 92.88 314 A 1 
ATOM 2426 O O   . SER A 1 314 ? -9.896  -20.733 -13.165 1.00 91.39 314 A 1 
ATOM 2427 C CB  . SER A 1 314 ? -10.873 -22.591 -10.520 1.00 92.43 314 A 1 
ATOM 2428 O OG  . SER A 1 314 ? -11.541 -23.163 -11.626 1.00 79.01 314 A 1 
ATOM 2429 N N   . ARG A 1 315 ? -10.676 -19.577 -11.410 1.00 94.03 315 A 1 
ATOM 2430 C CA  . ARG A 1 315 ? -11.208 -18.461 -12.205 1.00 93.85 315 A 1 
ATOM 2431 C C   . ARG A 1 315 ? -10.135 -17.530 -12.776 1.00 93.68 315 A 1 
ATOM 2432 O O   . ARG A 1 315 ? -10.297 -17.002 -13.877 1.00 91.99 315 A 1 
ATOM 2433 C CB  . ARG A 1 315 ? -12.227 -17.710 -11.343 1.00 93.64 315 A 1 
ATOM 2434 C CG  . ARG A 1 315 ? -12.976 -16.629 -12.129 1.00 88.35 315 A 1 
ATOM 2435 C CD  . ARG A 1 315 ? -14.159 -16.122 -11.310 1.00 85.65 315 A 1 
ATOM 2436 N NE  . ARG A 1 315 ? -14.890 -15.049 -12.009 1.00 79.51 315 A 1 
ATOM 2437 C CZ  . ARG A 1 315 ? -16.139 -14.681 -11.794 1.00 73.43 315 A 1 
ATOM 2438 N NH1 . ARG A 1 315 ? -16.893 -15.270 -10.904 1.00 67.61 315 A 1 
ATOM 2439 N NH2 . ARG A 1 315 ? -16.646 -13.700 -12.474 1.00 66.31 315 A 1 
ATOM 2440 N N   . PHE A 1 316 ? -9.055  -17.283 -12.044 1.00 93.73 316 A 1 
ATOM 2441 C CA  . PHE A 1 316 ? -8.079  -16.236 -12.385 1.00 93.43 316 A 1 
ATOM 2442 C C   . PHE A 1 316 ? -6.660  -16.746 -12.684 1.00 92.14 316 A 1 
ATOM 2443 O O   . PHE A 1 316 ? -5.842  -15.974 -13.192 1.00 89.34 316 A 1 
ATOM 2444 C CB  . PHE A 1 316 ? -8.065  -15.181 -11.272 1.00 94.08 316 A 1 
ATOM 2445 C CG  . PHE A 1 316 ? -9.390  -14.482 -11.027 1.00 95.15 316 A 1 
ATOM 2446 C CD1 . PHE A 1 316 ? -9.837  -13.488 -11.912 1.00 93.87 316 A 1 
ATOM 2447 C CD2 . PHE A 1 316 ? -10.169 -14.818 -9.908  1.00 94.32 316 A 1 
ATOM 2448 C CE1 . PHE A 1 316 ? -11.058 -12.835 -11.677 1.00 94.06 316 A 1 
ATOM 2449 C CE2 . PHE A 1 316 ? -11.393 -14.167 -9.673  1.00 94.39 316 A 1 
ATOM 2450 C CZ  . PHE A 1 316 ? -11.837 -13.175 -10.557 1.00 94.70 316 A 1 
ATOM 2451 N N   . GLY A 1 317 ? -6.345  -18.010 -12.416 1.00 91.14 317 A 1 
ATOM 2452 C CA  . GLY A 1 317 ? -5.012  -18.592 -12.616 1.00 88.86 317 A 1 
ATOM 2453 C C   . GLY A 1 317 ? -4.547  -18.547 -14.071 1.00 88.55 317 A 1 
ATOM 2454 O O   . GLY A 1 317 ? -3.399  -18.190 -14.344 1.00 86.24 317 A 1 
ATOM 2455 N N   . SER A 1 318 ? -5.459  -18.783 -15.029 1.00 88.42 318 A 1 
ATOM 2456 C CA  . SER A 1 318 ? -5.183  -18.647 -16.473 1.00 87.90 318 A 1 
ATOM 2457 C C   . SER A 1 318 ? -4.765  -17.229 -16.888 1.00 87.54 318 A 1 
ATOM 2458 O O   . SER A 1 318 ? -4.036  -17.052 -17.863 1.00 85.13 318 A 1 
ATOM 2459 C CB  . SER A 1 318 ? -6.419  -19.069 -17.276 1.00 87.50 318 A 1 
ATOM 2460 O OG  . SER A 1 318 ? -7.516  -18.230 -16.964 1.00 83.61 318 A 1 
ATOM 2461 N N   . ARG A 1 319 ? -5.162  -16.216 -16.115 1.00 87.83 319 A 1 
ATOM 2462 C CA  . ARG A 1 319 ? -4.783  -14.800 -16.286 1.00 88.01 319 A 1 
ATOM 2463 C C   . ARG A 1 319 ? -3.511  -14.428 -15.508 1.00 88.55 319 A 1 
ATOM 2464 O O   . ARG A 1 319 ? -3.186  -13.245 -15.412 1.00 86.35 319 A 1 
ATOM 2465 C CB  . ARG A 1 319 ? -5.972  -13.889 -15.920 1.00 87.86 319 A 1 
ATOM 2466 C CG  . ARG A 1 319 ? -7.222  -14.147 -16.773 1.00 86.48 319 A 1 
ATOM 2467 C CD  . ARG A 1 319 ? -8.459  -13.401 -16.233 1.00 85.75 319 A 1 
ATOM 2468 N NE  . ARG A 1 319 ? -8.345  -11.932 -16.304 1.00 82.98 319 A 1 
ATOM 2469 C CZ  . ARG A 1 319 ? -9.268  -11.070 -15.881 1.00 82.10 319 A 1 
ATOM 2470 N NH1 . ARG A 1 319 ? -10.368 -11.454 -15.300 1.00 76.95 319 A 1 
ATOM 2471 N NH2 . ARG A 1 319 ? -9.109  -9.786  -16.039 1.00 73.89 319 A 1 
ATOM 2472 N N   . HIS A 1 320 ? -2.803  -15.400 -14.948 1.00 88.75 320 A 1 
ATOM 2473 C CA  . HIS A 1 320 ? -1.610  -15.227 -14.108 1.00 88.99 320 A 1 
ATOM 2474 C C   . HIS A 1 320 ? -1.823  -14.307 -12.889 1.00 89.94 320 A 1 
ATOM 2475 O O   . HIS A 1 320 ? -0.898  -13.620 -12.446 1.00 88.05 320 A 1 
ATOM 2476 C CB  . HIS A 1 320 ? -0.404  -14.826 -14.968 1.00 87.50 320 A 1 
ATOM 2477 C CG  . HIS A 1 320 ? 0.042   -15.892 -15.928 1.00 84.44 320 A 1 
ATOM 2478 N ND1 . HIS A 1 320 ? 0.907   -16.916 -15.633 1.00 73.29 320 A 1 
ATOM 2479 C CD2 . HIS A 1 320 ? -0.306  -16.018 -17.245 1.00 73.70 320 A 1 
ATOM 2480 C CE1 . HIS A 1 320 ? 1.082   -17.644 -16.749 1.00 73.86 320 A 1 
ATOM 2481 N NE2 . HIS A 1 320 ? 0.366   -17.133 -17.759 1.00 75.82 320 A 1 
ATOM 2482 N N   . VAL A 1 321 ? -3.033  -14.300 -12.334 1.00 90.61 321 A 1 
ATOM 2483 C CA  . VAL A 1 321 ? -3.347  -13.579 -11.098 1.00 91.82 321 A 1 
ATOM 2484 C C   . VAL A 1 321 ? -2.907  -14.422 -9.906  1.00 91.61 321 A 1 
ATOM 2485 O O   . VAL A 1 321 ? -3.219  -15.606 -9.831  1.00 90.58 321 A 1 
ATOM 2486 C CB  . VAL A 1 321 ? -4.832  -13.221 -11.014 1.00 92.57 321 A 1 
ATOM 2487 C CG1 . VAL A 1 321 ? -5.167  -12.449 -9.732  1.00 91.46 321 A 1 
ATOM 2488 C CG2 . VAL A 1 321 ? -5.244  -12.348 -12.204 1.00 91.13 321 A 1 
ATOM 2489 N N   . SER A 1 322 ? -2.184  -13.801 -8.972  1.00 90.46 322 A 1 
ATOM 2490 C CA  . SER A 1 322 ? -1.718  -14.452 -7.748  1.00 90.23 322 A 1 
ATOM 2491 C C   . SER A 1 322 ? -2.422  -13.899 -6.514  1.00 90.76 322 A 1 
ATOM 2492 O O   . SER A 1 322 ? -2.728  -12.706 -6.446  1.00 90.26 322 A 1 
ATOM 2493 C CB  . SER A 1 322 ? -0.202  -14.349 -7.612  1.00 88.56 322 A 1 
ATOM 2494 O OG  . SER A 1 322 ? 0.234   -13.006 -7.492  1.00 83.01 322 A 1 
ATOM 2495 N N   . PHE A 1 323 ? -2.625  -14.747 -5.515  1.00 89.50 323 A 1 
ATOM 2496 C CA  . PHE A 1 323 ? -3.285  -14.409 -4.260  1.00 89.54 323 A 1 
ATOM 2497 C C   . PHE A 1 323 ? -2.308  -14.449 -3.088  1.00 88.17 323 A 1 
ATOM 2498 O O   . PHE A 1 323 ? -1.357  -15.231 -3.066  1.00 85.63 323 A 1 
ATOM 2499 C CB  . PHE A 1 323 ? -4.505  -15.316 -4.059  1.00 90.47 323 A 1 
ATOM 2500 C CG  . PHE A 1 323 ? -5.524  -15.136 -5.166  1.00 91.94 323 A 1 
ATOM 2501 C CD1 . PHE A 1 323 ? -6.402  -14.040 -5.137  1.00 90.15 323 A 1 
ATOM 2502 C CD2 . PHE A 1 323 ? -5.520  -16.001 -6.276  1.00 90.98 323 A 1 
ATOM 2503 C CE1 . PHE A 1 323 ? -7.262  -13.798 -6.216  1.00 90.83 323 A 1 
ATOM 2504 C CE2 . PHE A 1 323 ? -6.383  -15.756 -7.358  1.00 90.88 323 A 1 
ATOM 2505 C CZ  . PHE A 1 323 ? -7.247  -14.649 -7.331  1.00 92.04 323 A 1 
ATOM 2506 N N   . GLN A 1 324 ? -2.524  -13.580 -2.113  1.00 87.50 324 A 1 
ATOM 2507 C CA  . GLN A 1 324 ? -1.729  -13.516 -0.893  1.00 86.98 324 A 1 
ATOM 2508 C C   . GLN A 1 324 ? -2.639  -13.384 0.324   1.00 88.02 324 A 1 
ATOM 2509 O O   . GLN A 1 324 ? -3.640  -12.672 0.288   1.00 86.10 324 A 1 
ATOM 2510 C CB  . GLN A 1 324 ? -0.725  -12.353 -0.949  1.00 83.10 324 A 1 
ATOM 2511 C CG  . GLN A 1 324 ? 0.262   -12.503 -2.115  1.00 71.96 324 A 1 
ATOM 2512 C CD  . GLN A 1 324 ? 1.354   -11.443 -2.131  1.00 70.56 324 A 1 
ATOM 2513 O OE1 . GLN A 1 324 ? 1.548   -10.665 -1.214  1.00 62.41 324 A 1 
ATOM 2514 N NE2 . GLN A 1 324 ? 2.135   -11.388 -3.187  1.00 58.20 324 A 1 
ATOM 2515 N N   . LEU A 1 325 ? -2.249  -14.030 1.417   1.00 82.49 325 A 1 
ATOM 2516 C CA  . LEU A 1 325 ? -2.898  -13.922 2.718   1.00 81.24 325 A 1 
ATOM 2517 C C   . LEU A 1 325 ? -1.984  -13.112 3.650   1.00 79.52 325 A 1 
ATOM 2518 O O   . LEU A 1 325 ? -0.964  -13.635 4.100   1.00 75.49 325 A 1 
ATOM 2519 C CB  . LEU A 1 325 ? -3.202  -15.328 3.259   1.00 80.51 325 A 1 
ATOM 2520 C CG  . LEU A 1 325 ? -4.221  -16.129 2.428   1.00 79.20 325 A 1 
ATOM 2521 C CD1 . LEU A 1 325 ? -4.370  -17.531 3.007   1.00 76.15 325 A 1 
ATOM 2522 C CD2 . LEU A 1 325 ? -5.603  -15.488 2.418   1.00 77.41 325 A 1 
ATOM 2523 N N   . PRO A 1 326 ? -2.305  -11.836 3.935   1.00 80.55 326 A 1 
ATOM 2524 C CA  . PRO A 1 326 ? -1.403  -10.949 4.676   1.00 76.55 326 A 1 
ATOM 2525 C C   . PRO A 1 326 ? -1.254  -11.316 6.157   1.00 73.58 326 A 1 
ATOM 2526 O O   . PRO A 1 326 ? -0.268  -10.938 6.785   1.00 65.43 326 A 1 
ATOM 2527 C CB  . PRO A 1 326 ? -1.992  -9.548  4.489   1.00 73.34 326 A 1 
ATOM 2528 C CG  . PRO A 1 326 ? -3.479  -9.812  4.259   1.00 73.83 326 A 1 
ATOM 2529 C CD  . PRO A 1 326 ? -3.481  -11.120 3.485   1.00 78.73 326 A 1 
ATOM 2530 N N   . SER A 1 327 ? -2.213  -12.052 6.722   1.00 72.81 327 A 1 
ATOM 2531 C CA  . SER A 1 327 ? -2.271  -12.369 8.149   1.00 70.59 327 A 1 
ATOM 2532 C C   . SER A 1 327 ? -2.717  -13.814 8.377   1.00 71.07 327 A 1 
ATOM 2533 O O   . SER A 1 327 ? -3.907  -14.103 8.501   1.00 66.49 327 A 1 
ATOM 2534 C CB  . SER A 1 327 ? -3.188  -11.363 8.856   1.00 65.06 327 A 1 
ATOM 2535 O OG  . SER A 1 327 ? -4.442  -11.300 8.212   1.00 57.42 327 A 1 
ATOM 2536 N N   . LEU A 1 328 ? -1.751  -14.737 8.449   1.00 68.32 328 A 1 
ATOM 2537 C CA  . LEU A 1 328 ? -1.989  -16.129 8.827   1.00 68.14 328 A 1 
ATOM 2538 C C   . LEU A 1 328 ? -1.552  -16.358 10.275  1.00 69.12 328 A 1 
ATOM 2539 O O   . LEU A 1 328 ? -0.412  -16.077 10.648  1.00 67.04 328 A 1 
ATOM 2540 C CB  . LEU A 1 328 ? -1.273  -17.080 7.856   1.00 64.52 328 A 1 
ATOM 2541 C CG  . LEU A 1 328 ? -1.976  -17.231 6.498   1.00 60.04 328 A 1 
ATOM 2542 C CD1 . LEU A 1 328 ? -1.067  -17.992 5.530   1.00 56.32 328 A 1 
ATOM 2543 C CD2 . LEU A 1 328 ? -3.292  -18.006 6.621   1.00 57.87 328 A 1 
ATOM 2544 N N   . ARG A 1 329 ? -2.454  -16.896 11.087  1.00 68.06 329 A 1 
ATOM 2545 C CA  . ARG A 1 329 ? -2.146  -17.340 12.447  1.00 68.08 329 A 1 
ATOM 2546 C C   . ARG A 1 329 ? -1.491  -18.722 12.394  1.00 68.67 329 A 1 
ATOM 2547 O O   . ARG A 1 329 ? -1.925  -19.574 11.630  1.00 66.34 329 A 1 
ATOM 2548 C CB  . ARG A 1 329 ? -3.439  -17.329 13.280  1.00 65.10 329 A 1 
ATOM 2549 C CG  . ARG A 1 329 ? -3.191  -17.544 14.777  1.00 61.58 329 A 1 
ATOM 2550 C CD  . ARG A 1 329 ? -4.529  -17.545 15.527  1.00 61.68 329 A 1 
ATOM 2551 N NE  . ARG A 1 329 ? -4.340  -17.726 16.977  1.00 54.20 329 A 1 
ATOM 2552 C CZ  . ARG A 1 329 ? -5.273  -18.101 17.838  1.00 49.60 329 A 1 
ATOM 2553 N NH1 . ARG A 1 329 ? -6.487  -18.383 17.465  1.00 47.03 329 A 1 
ATOM 2554 N NH2 . ARG A 1 329 ? -4.997  -18.200 19.108  1.00 43.86 329 A 1 
ATOM 2555 N N   . VAL A 1 330 ? -0.487  -18.967 13.233  1.00 70.19 330 A 1 
ATOM 2556 C CA  . VAL A 1 330 ? 0.218   -20.267 13.293  1.00 69.75 330 A 1 
ATOM 2557 C C   . VAL A 1 330 ? -0.750  -21.433 13.525  1.00 71.82 330 A 1 
ATOM 2558 O O   . VAL A 1 330 ? -0.638  -22.457 12.868  1.00 68.05 330 A 1 
ATOM 2559 C CB  . VAL A 1 330 ? 1.307   -20.252 14.381  1.00 65.74 330 A 1 
ATOM 2560 C CG1 . VAL A 1 330 ? 2.099   -21.568 14.425  1.00 60.84 330 A 1 
ATOM 2561 C CG2 . VAL A 1 330 ? 2.299   -19.108 14.153  1.00 64.98 330 A 1 
ATOM 2562 N N   . SER A 1 331 ? -1.741  -21.250 14.391  1.00 70.34 331 A 1 
ATOM 2563 C CA  . SER A 1 331 ? -2.729  -22.290 14.715  1.00 70.17 331 A 1 
ATOM 2564 C C   . SER A 1 331 ? -3.738  -22.591 13.598  1.00 71.36 331 A 1 
ATOM 2565 O O   . SER A 1 331 ? -4.406  -23.615 13.656  1.00 68.30 331 A 1 
ATOM 2566 C CB  . SER A 1 331 ? -3.498  -21.886 15.977  1.00 67.09 331 A 1 
ATOM 2567 O OG  . SER A 1 331 ? -4.246  -20.706 15.738  1.00 61.48 331 A 1 
ATOM 2568 N N   . THR A 1 332 ? -3.912  -21.698 12.627  1.00 71.50 332 A 1 
ATOM 2569 C CA  . THR A 1 332 ? -4.824  -21.869 11.479  1.00 71.80 332 A 1 
ATOM 2570 C C   . THR A 1 332 ? -4.062  -22.148 10.190  1.00 72.86 332 A 1 
ATOM 2571 O O   . THR A 1 332 ? -4.618  -22.130 9.095   1.00 69.53 332 A 1 
ATOM 2572 C CB  . THR A 1 332 ? -5.758  -20.657 11.307  1.00 68.97 332 A 1 
ATOM 2573 O OG1 . THR A 1 332 ? -5.025  -19.460 11.174  1.00 64.05 332 A 1 
ATOM 2574 C CG2 . THR A 1 332 ? -6.684  -20.485 12.509  1.00 63.43 332 A 1 
ATOM 2575 N N   . PHE A 1 333 ? -2.765  -22.388 10.316  1.00 72.95 333 A 1 
ATOM 2576 C CA  . PHE A 1 333 ? -1.888  -22.624 9.191   1.00 72.51 333 A 1 
ATOM 2577 C C   . PHE A 1 333 ? -2.008  -24.073 8.711   1.00 74.96 333 A 1 
ATOM 2578 O O   . PHE A 1 333 ? -1.754  -25.012 9.462   1.00 71.51 333 A 1 
ATOM 2579 C CB  . PHE A 1 333 ? -0.474  -22.274 9.631   1.00 68.33 333 A 1 
ATOM 2580 C CG  . PHE A 1 333 ? 0.524   -22.266 8.516   1.00 64.55 333 A 1 
ATOM 2581 C CD1 . PHE A 1 333 ? 1.116   -23.466 8.099   1.00 60.67 333 A 1 
ATOM 2582 C CD2 . PHE A 1 333 ? 0.921   -21.036 7.968   1.00 60.00 333 A 1 
ATOM 2583 C CE1 . PHE A 1 333 ? 2.172   -23.425 7.188   1.00 53.73 333 A 1 
ATOM 2584 C CE2 . PHE A 1 333 ? 1.980   -20.997 7.065   1.00 53.70 333 A 1 
ATOM 2585 C CZ  . PHE A 1 333 ? 2.625   -22.189 6.697   1.00 53.76 333 A 1 
ATOM 2586 N N   . SER A 1 334 ? -2.321  -24.261 7.422   1.00 76.70 334 A 1 
ATOM 2587 C CA  . SER A 1 334 ? -2.291  -25.566 6.768   1.00 77.64 334 A 1 
ATOM 2588 C C   . SER A 1 334 ? -1.367  -25.529 5.549   1.00 79.46 334 A 1 
ATOM 2589 O O   . SER A 1 334 ? -1.221  -24.512 4.871   1.00 77.77 334 A 1 
ATOM 2590 C CB  . SER A 1 334 ? -3.711  -26.060 6.438   1.00 73.62 334 A 1 
ATOM 2591 O OG  . SER A 1 334 ? -4.208  -25.472 5.260   1.00 67.35 334 A 1 
ATOM 2592 N N   . LEU A 1 335 ? -0.686  -26.643 5.265   1.00 77.36 335 A 1 
ATOM 2593 C CA  . LEU A 1 335 ? 0.178   -26.748 4.085   1.00 77.56 335 A 1 
ATOM 2594 C C   . LEU A 1 335 ? -0.610  -26.770 2.775   1.00 80.22 335 A 1 
ATOM 2595 O O   . LEU A 1 335 ? -0.165  -26.090 1.855   1.00 79.48 335 A 1 
ATOM 2596 C CB  . LEU A 1 335 ? 1.067   -27.977 4.178   1.00 74.86 335 A 1 
ATOM 2597 C CG  . LEU A 1 335 ? 2.177   -27.804 5.205   1.00 69.57 335 A 1 
ATOM 2598 C CD1 . LEU A 1 335 ? 2.623   -29.200 5.569   1.00 64.54 335 A 1 
ATOM 2599 C CD2 . LEU A 1 335 ? 3.367   -27.019 4.654   1.00 64.38 335 A 1 
ATOM 2600 N N   . PRO A 1 336 ? -1.765  -27.456 2.683   1.00 81.22 336 A 1 
ATOM 2601 C CA  . PRO A 1 336 ? -2.617  -27.363 1.503   1.00 83.11 336 A 1 
ATOM 2602 C C   . PRO A 1 336 ? -2.983  -25.916 1.167   1.00 85.52 336 A 1 
ATOM 2603 O O   . PRO A 1 336 ? -2.895  -25.510 0.011   1.00 84.29 336 A 1 
ATOM 2604 C CB  . PRO A 1 336 ? -3.853  -28.202 1.829   1.00 81.18 336 A 1 
ATOM 2605 C CG  . PRO A 1 336 ? -3.333  -29.228 2.829   1.00 79.39 336 A 1 
ATOM 2606 C CD  . PRO A 1 336 ? -2.318  -28.428 3.626   1.00 83.07 336 A 1 
ATOM 2607 N N   . LEU A 1 337 ? -3.284  -25.109 2.180   1.00 83.08 337 A 1 
ATOM 2608 C CA  . LEU A 1 337 ? -3.560  -23.683 2.004   1.00 83.54 337 A 1 
ATOM 2609 C C   . LEU A 1 337 ? -2.360  -22.938 1.400   1.00 83.72 337 A 1 
ATOM 2610 O O   . LEU A 1 337 ? -2.522  -22.150 0.471   1.00 82.79 337 A 1 
ATOM 2611 C CB  . LEU A 1 337 ? -3.966  -23.098 3.369   1.00 83.72 337 A 1 
ATOM 2612 C CG  . LEU A 1 337 ? -4.331  -21.610 3.334   1.00 81.52 337 A 1 
ATOM 2613 C CD1 . LEU A 1 337 ? -5.550  -21.374 2.447   1.00 78.09 337 A 1 
ATOM 2614 C CD2 . LEU A 1 337 ? -4.659  -21.117 4.741   1.00 79.39 337 A 1 
ATOM 2615 N N   . LEU A 1 338 ? -1.144  -23.205 1.880   1.00 82.05 338 A 1 
ATOM 2616 C CA  . LEU A 1 338 ? 0.071   -22.606 1.323   1.00 80.02 338 A 1 
ATOM 2617 C C   . LEU A 1 338 ? 0.336   -23.006 -0.121  1.00 80.66 338 A 1 
ATOM 2618 O O   . LEU A 1 338 ? 0.795   -22.171 -0.900  1.00 79.63 338 A 1 
ATOM 2619 C CB  . LEU A 1 338 ? 1.296   -23.038 2.118   1.00 78.19 338 A 1 
ATOM 2620 C CG  . LEU A 1 338 ? 1.617   -22.258 3.375   1.00 71.02 338 A 1 
ATOM 2621 C CD1 . LEU A 1 338 ? 3.046   -22.715 3.710   1.00 65.87 338 A 1 
ATOM 2622 C CD2 . LEU A 1 338 ? 1.625   -20.743 3.187   1.00 65.77 338 A 1 
ATOM 2623 N N   . GLU A 1 339 ? 0.133   -24.266 -0.473  1.00 82.13 339 A 1 
ATOM 2624 C CA  . GLU A 1 339 ? 0.328   -24.754 -1.835  1.00 82.00 339 A 1 
ATOM 2625 C C   . GLU A 1 339 ? -0.623  -24.039 -2.792  1.00 82.46 339 A 1 
ATOM 2626 O O   . GLU A 1 339 ? -0.164  -23.481 -3.792  1.00 81.08 339 A 1 
ATOM 2627 C CB  . GLU A 1 339 ? 0.169   -26.281 -1.861  1.00 81.26 339 A 1 
ATOM 2628 C CG  . GLU A 1 339 ? 1.390   -26.958 -1.216  1.00 75.69 339 A 1 
ATOM 2629 C CD  . GLU A 1 339 ? 1.245   -28.468 -0.982  1.00 72.75 339 A 1 
ATOM 2630 O OE1 . GLU A 1 339 ? 2.213   -29.025 -0.406  1.00 64.95 339 A 1 
ATOM 2631 O OE2 . GLU A 1 339 ? 0.203   -29.051 -1.340  1.00 65.93 339 A 1 
ATOM 2632 N N   . LYS A 1 340 ? -1.898  -23.917 -2.417  1.00 82.53 340 A 1 
ATOM 2633 C CA  . LYS A 1 340 ? -2.925  -23.217 -3.200  1.00 83.03 340 A 1 
ATOM 2634 C C   . LYS A 1 340 ? -2.618  -21.731 -3.390  1.00 83.96 340 A 1 
ATOM 2635 O O   . LYS A 1 340 ? -2.655  -21.242 -4.513  1.00 82.98 340 A 1 
ATOM 2636 C CB  . LYS A 1 340 ? -4.292  -23.400 -2.523  1.00 83.17 340 A 1 
ATOM 2637 C CG  . LYS A 1 340 ? -4.788  -24.851 -2.582  1.00 82.81 340 A 1 
ATOM 2638 C CD  . LYS A 1 340 ? -6.051  -25.010 -1.730  1.00 80.28 340 A 1 
ATOM 2639 C CE  . LYS A 1 340 ? -6.385  -26.487 -1.568  1.00 75.53 340 A 1 
ATOM 2640 N NZ  . LYS A 1 340 ? -7.636  -26.683 -0.801  1.00 67.70 340 A 1 
ATOM 2641 N N   . ILE A 1 341 ? -2.247  -21.000 -2.336  1.00 83.51 341 A 1 
ATOM 2642 C CA  . ILE A 1 341 ? -1.889  -19.569 -2.476  1.00 81.18 341 A 1 
ATOM 2643 C C   . ILE A 1 341 ? -0.594  -19.340 -3.266  1.00 79.99 341 A 1 
ATOM 2644 O O   . ILE A 1 341 ? -0.328  -18.225 -3.710  1.00 76.59 341 A 1 
ATOM 2645 C CB  . ILE A 1 341 ? -1.806  -18.835 -1.119  1.00 80.14 341 A 1 
ATOM 2646 C CG1 . ILE A 1 341 ? -0.635  -19.342 -0.254  1.00 72.97 341 A 1 
ATOM 2647 C CG2 . ILE A 1 341 ? -3.145  -18.884 -0.391  1.00 70.74 341 A 1 
ATOM 2648 C CD1 . ILE A 1 341 ? -0.448  -18.637 1.091   1.00 64.25 341 A 1 
ATOM 2649 N N   . SER A 1 342 ? 0.229   -20.370 -3.406  1.00 81.83 342 A 1 
ATOM 2650 C CA  . SER A 1 342 ? 1.524   -20.289 -4.081  1.00 79.30 342 A 1 
ATOM 2651 C C   . SER A 1 342 ? 1.524   -20.905 -5.475  1.00 79.69 342 A 1 
ATOM 2652 O O   . SER A 1 342 ? 2.594   -21.032 -6.073  1.00 76.93 342 A 1 
ATOM 2653 C CB  . SER A 1 342 ? 2.612   -20.928 -3.227  1.00 75.64 342 A 1 
ATOM 2654 O OG  . SER A 1 342 ? 2.647   -20.333 -1.947  1.00 67.16 342 A 1 
ATOM 2655 N N   . GLU A 1 343 ? 0.360   -21.263 -6.011  1.00 78.41 343 A 1 
ATOM 2656 C CA  . GLU A 1 343 ? 0.205   -21.898 -7.323  1.00 79.28 343 A 1 
ATOM 2657 C C   . GLU A 1 343 ? 0.797   -21.028 -8.443  1.00 78.29 343 A 1 
ATOM 2658 O O   . GLU A 1 343 ? 1.616   -21.492 -9.235  1.00 75.55 343 A 1 
ATOM 2659 C CB  . GLU A 1 343 ? -1.288  -22.172 -7.544  1.00 78.90 343 A 1 
ATOM 2660 C CG  . GLU A 1 343 ? -1.554  -23.005 -8.801  1.00 72.93 343 A 1 
ATOM 2661 C CD  . GLU A 1 343 ? -3.048  -23.306 -8.998  1.00 72.40 343 A 1 
ATOM 2662 O OE1 . GLU A 1 343 ? -3.413  -23.574 -10.157 1.00 64.01 343 A 1 
ATOM 2663 O OE2 . GLU A 1 343 ? -3.801  -23.256 -8.001  1.00 68.34 343 A 1 
ATOM 2664 N N   . VAL A 1 344 ? 0.473   -19.738 -8.455  1.00 80.45 344 A 1 
ATOM 2665 C CA  . VAL A 1 344 ? 0.996   -18.771 -9.437  1.00 79.81 344 A 1 
ATOM 2666 C C   . VAL A 1 344 ? 2.301   -18.122 -8.960  1.00 79.19 344 A 1 
ATOM 2667 O O   . VAL A 1 344 ? 3.210   -17.861 -9.752  1.00 75.01 344 A 1 
ATOM 2668 C CB  . VAL A 1 344 ? -0.072  -17.709 -9.758  1.00 77.98 344 A 1 
ATOM 2669 C CG1 . VAL A 1 344 ? 0.422   -16.691 -10.792 1.00 72.92 344 A 1 
ATOM 2670 C CG2 . VAL A 1 344 ? -1.349  -18.350 -10.307 1.00 74.57 344 A 1 
ATOM 2671 N N   . ARG A 1 345 ? 2.417   -17.832 -7.657  1.00 77.51 345 A 1 
ATOM 2672 C CA  . ARG A 1 345 ? 3.584   -17.159 -7.064  1.00 77.02 345 A 1 
ATOM 2673 C C   . ARG A 1 345 ? 3.760   -17.532 -5.597  1.00 77.79 345 A 1 
ATOM 2674 O O   . ARG A 1 345 ? 2.845   -17.371 -4.799  1.00 74.97 345 A 1 
ATOM 2675 C CB  . ARG A 1 345 ? 3.416   -15.642 -7.226  1.00 74.08 345 A 1 
ATOM 2676 C CG  . ARG A 1 345 ? 4.590   -14.864 -6.623  1.00 66.67 345 A 1 
ATOM 2677 C CD  . ARG A 1 345 ? 4.374   -13.364 -6.791  1.00 66.35 345 A 1 
ATOM 2678 N NE  . ARG A 1 345 ? 5.467   -12.604 -6.149  1.00 58.66 345 A 1 
ATOM 2679 C CZ  . ARG A 1 345 ? 5.597   -11.292 -6.165  1.00 53.07 345 A 1 
ATOM 2680 N NH1 . ARG A 1 345 ? 4.752   -10.529 -6.780  1.00 47.93 345 A 1 
ATOM 2681 N NH2 . ARG A 1 345 ? 6.582   -10.715 -5.554  1.00 45.02 345 A 1 
ATOM 2682 N N   . LYS A 1 346 ? 4.986   -17.892 -5.203  1.00 75.83 346 A 1 
ATOM 2683 C CA  . LYS A 1 346 ? 5.314   -18.158 -3.794  1.00 73.98 346 A 1 
ATOM 2684 C C   . LYS A 1 346 ? 5.471   -16.857 -3.004  1.00 73.90 346 A 1 
ATOM 2685 O O   . LYS A 1 346 ? 6.332   -16.036 -3.318  1.00 68.68 346 A 1 
ATOM 2686 C CB  . LYS A 1 346 ? 6.549   -19.061 -3.675  1.00 69.94 346 A 1 
ATOM 2687 C CG  . LYS A 1 346 ? 6.285   -20.425 -4.329  1.00 67.39 346 A 1 
ATOM 2688 C CD  . LYS A 1 346 ? 7.412   -21.436 -4.097  1.00 65.15 346 A 1 
ATOM 2689 C CE  . LYS A 1 346 ? 6.988   -22.732 -4.795  1.00 59.03 346 A 1 
ATOM 2690 N NZ  . LYS A 1 346 ? 7.880   -23.867 -4.492  1.00 53.55 346 A 1 
ATOM 2691 N N   . SER A 1 347 ? 4.674   -16.688 -1.949  1.00 75.21 347 A 1 
ATOM 2692 C CA  . SER A 1 347 ? 4.815   -15.603 -0.975  1.00 74.79 347 A 1 
ATOM 2693 C C   . SER A 1 347 ? 5.741   -16.008 0.184   1.00 76.33 347 A 1 
ATOM 2694 O O   . SER A 1 347 ? 5.991   -17.188 0.429   1.00 72.35 347 A 1 
ATOM 2695 C CB  . SER A 1 347 ? 3.435   -15.141 -0.496  1.00 70.58 347 A 1 
ATOM 2696 O OG  . SER A 1 347 ? 2.732   -16.202 0.111   1.00 63.14 347 A 1 
ATOM 2697 N N   . GLY A 1 348 ? 6.312   -15.022 0.884   1.00 77.65 348 A 1 
ATOM 2698 C CA  . GLY A 1 348 ? 7.109   -15.272 2.089   1.00 78.22 348 A 1 
ATOM 2699 C C   . GLY A 1 348 ? 6.233   -15.714 3.259   1.00 80.61 348 A 1 
ATOM 2700 O O   . GLY A 1 348 ? 5.097   -15.270 3.382   1.00 78.34 348 A 1 
ATOM 2701 N N   . LEU A 1 349 ? 6.772   -16.561 4.146   1.00 80.04 349 A 1 
ATOM 2702 C CA  . LEU A 1 349 ? 6.082   -16.981 5.365   1.00 82.38 349 A 1 
ATOM 2703 C C   . LEU A 1 349 ? 6.337   -15.988 6.494   1.00 84.89 349 A 1 
ATOM 2704 O O   . LEU A 1 349 ? 7.469   -15.550 6.694   1.00 84.28 349 A 1 
ATOM 2705 C CB  . LEU A 1 349 ? 6.521   -18.393 5.768   1.00 80.56 349 A 1 
ATOM 2706 C CG  . LEU A 1 349 ? 6.161   -19.479 4.744   1.00 77.55 349 A 1 
ATOM 2707 C CD1 . LEU A 1 349 ? 6.656   -20.835 5.236   1.00 74.36 349 A 1 
ATOM 2708 C CD2 . LEU A 1 349 ? 4.655   -19.548 4.518   1.00 73.56 349 A 1 
ATOM 2709 N N   . THR A 1 350 ? 5.288   -15.660 7.245   1.00 83.30 350 A 1 
ATOM 2710 C CA  . THR A 1 350 ? 5.387   -14.764 8.400   1.00 83.07 350 A 1 
ATOM 2711 C C   . THR A 1 350 ? 4.713   -15.391 9.614   1.00 83.87 350 A 1 
ATOM 2712 O O   . THR A 1 350 ? 3.553   -15.779 9.540   1.00 82.76 350 A 1 
ATOM 2713 C CB  . THR A 1 350 ? 4.786   -13.393 8.088   1.00 81.21 350 A 1 
ATOM 2714 O OG1 . THR A 1 350 ? 5.502   -12.791 7.025   1.00 75.92 350 A 1 
ATOM 2715 C CG2 . THR A 1 350 ? 4.892   -12.444 9.272   1.00 75.12 350 A 1 
ATOM 2716 N N   . PHE A 1 351 ? 5.440   -15.452 10.729  1.00 85.92 351 A 1 
ATOM 2717 C CA  . PHE A 1 351 ? 4.954   -15.959 12.007  1.00 86.89 351 A 1 
ATOM 2718 C C   . PHE A 1 351 ? 4.987   -14.845 13.050  1.00 88.19 351 A 1 
ATOM 2719 O O   . PHE A 1 351 ? 6.060   -14.372 13.430  1.00 87.34 351 A 1 
ATOM 2720 C CB  . PHE A 1 351 ? 5.806   -17.153 12.443  1.00 86.19 351 A 1 
ATOM 2721 C CG  . PHE A 1 351 ? 5.715   -18.352 11.518  1.00 85.80 351 A 1 
ATOM 2722 C CD1 . PHE A 1 351 ? 4.736   -19.333 11.740  1.00 82.53 351 A 1 
ATOM 2723 C CD2 . PHE A 1 351 ? 6.602   -18.486 10.438  1.00 82.61 351 A 1 
ATOM 2724 C CE1 . PHE A 1 351 ? 4.648   -20.449 10.891  1.00 80.73 351 A 1 
ATOM 2725 C CE2 . PHE A 1 351 ? 6.510   -19.603 9.588   1.00 80.14 351 A 1 
ATOM 2726 C CZ  . PHE A 1 351 ? 5.535   -20.587 9.818   1.00 82.12 351 A 1 
ATOM 2727 N N   . ALA A 1 352 ? 3.813   -14.442 13.538  1.00 85.10 352 A 1 
ATOM 2728 C CA  . ALA A 1 352 ? 3.699   -13.549 14.680  1.00 84.82 352 A 1 
ATOM 2729 C C   . ALA A 1 352 ? 3.696   -14.402 15.959  1.00 85.51 352 A 1 
ATOM 2730 O O   . ALA A 1 352 ? 2.668   -14.984 16.306  1.00 84.47 352 A 1 
ATOM 2731 C CB  . ALA A 1 352 ? 2.447   -12.685 14.500  1.00 83.08 352 A 1 
ATOM 2732 N N   . VAL A 1 353 ? 4.844   -14.526 16.613  1.00 86.50 353 A 1 
ATOM 2733 C CA  . VAL A 1 353 ? 5.006   -15.310 17.853  1.00 86.11 353 A 1 
ATOM 2734 C C   . VAL A 1 353 ? 4.729   -14.432 19.071  1.00 86.58 353 A 1 
ATOM 2735 O O   . VAL A 1 353 ? 4.061   -14.876 19.990  1.00 84.30 353 A 1 
ATOM 2736 C CB  . VAL A 1 353 ? 6.405   -15.953 17.923  1.00 85.62 353 A 1 
ATOM 2737 C CG1 . VAL A 1 353 ? 6.569   -16.813 19.182  1.00 79.50 353 A 1 
ATOM 2738 C CG2 . VAL A 1 353 ? 6.661   -16.854 16.706  1.00 80.52 353 A 1 
ATOM 2739 N N   . GLU A 1 354 ? 5.137   -13.180 19.013  1.00 83.21 354 A 1 
ATOM 2740 C CA  . GLU A 1 354 ? 5.126   -12.146 20.063  1.00 83.43 354 A 1 
ATOM 2741 C C   . GLU A 1 354 ? 6.042   -12.487 21.241  1.00 85.93 354 A 1 
ATOM 2742 O O   . GLU A 1 354 ? 6.998   -11.763 21.476  1.00 84.66 354 A 1 
ATOM 2743 C CB  . GLU A 1 354 ? 3.721   -11.748 20.548  1.00 82.60 354 A 1 
ATOM 2744 C CG  . GLU A 1 354 ? 2.600   -11.724 19.496  1.00 80.47 354 A 1 
ATOM 2745 C CD  . GLU A 1 354 ? 2.878   -10.915 18.226  1.00 79.51 354 A 1 
ATOM 2746 O OE1 . GLU A 1 354 ? 2.101   -11.167 17.262  1.00 70.40 354 A 1 
ATOM 2747 O OE2 . GLU A 1 354 ? 3.820   -10.115 18.171  1.00 75.78 354 A 1 
ATOM 2748 N N   . THR A 1 355 ? 5.794   -13.593 21.933  1.00 87.59 355 A 1 
ATOM 2749 C CA  . THR A 1 355 ? 6.628   -14.122 23.021  1.00 86.74 355 A 1 
ATOM 2750 C C   . THR A 1 355 ? 6.776   -15.638 22.866  1.00 86.59 355 A 1 
ATOM 2751 O O   . THR A 1 355 ? 5.800   -16.300 22.509  1.00 86.23 355 A 1 
ATOM 2752 C CB  . THR A 1 355 ? 6.048   -13.751 24.395  1.00 85.71 355 A 1 
ATOM 2753 O OG1 . THR A 1 355 ? 6.867   -14.286 25.406  1.00 82.25 355 A 1 
ATOM 2754 C CG2 . THR A 1 355 ? 4.626   -14.252 24.644  1.00 83.07 355 A 1 
ATOM 2755 N N   . PRO A 1 356 ? 7.973   -16.217 23.079  1.00 87.58 356 A 1 
ATOM 2756 C CA  . PRO A 1 356 ? 8.182   -17.655 22.933  1.00 85.69 356 A 1 
ATOM 2757 C C   . PRO A 1 356 ? 7.765   -18.475 24.159  1.00 85.84 356 A 1 
ATOM 2758 O O   . PRO A 1 356 ? 7.556   -19.676 24.021  1.00 82.87 356 A 1 
ATOM 2759 C CB  . PRO A 1 356 ? 9.677   -17.786 22.642  1.00 83.27 356 A 1 
ATOM 2760 C CG  . PRO A 1 356 ? 10.277  -16.646 23.460  1.00 84.39 356 A 1 
ATOM 2761 C CD  . PRO A 1 356 ? 9.227   -15.548 23.362  1.00 87.96 356 A 1 
ATOM 2762 N N   . GLU A 1 357 ? 7.631   -17.852 25.320  1.00 83.09 357 A 1 
ATOM 2763 C CA  . GLU A 1 357 ? 7.318   -18.539 26.578  1.00 82.89 357 A 1 
ATOM 2764 C C   . GLU A 1 357 ? 5.845   -18.962 26.637  1.00 84.11 357 A 1 
ATOM 2765 O O   . GLU A 1 357 ? 4.949   -18.115 26.553  1.00 81.03 357 A 1 
ATOM 2766 C CB  . GLU A 1 357 ? 7.647   -17.626 27.769  1.00 80.11 357 A 1 
ATOM 2767 C CG  . GLU A 1 357 ? 9.136   -17.273 27.899  1.00 72.51 357 A 1 
ATOM 2768 C CD  . GLU A 1 357 ? 10.035  -18.509 28.011  1.00 69.81 357 A 1 
ATOM 2769 O OE1 . GLU A 1 357 ? 11.149  -18.454 27.445  1.00 61.88 357 A 1 
ATOM 2770 O OE2 . GLU A 1 357 ? 9.574   -19.505 28.617  1.00 61.66 357 A 1 
ATOM 2771 N N   . ASP A 1 358 ? 5.573   -20.250 26.841  1.00 82.12 358 A 1 
ATOM 2772 C CA  . ASP A 1 358 ? 4.214   -20.809 26.838  1.00 82.11 358 A 1 
ATOM 2773 C C   . ASP A 1 358 ? 3.291   -20.109 27.848  1.00 82.85 358 A 1 
ATOM 2774 O O   . ASP A 1 358 ? 2.181   -19.693 27.506  1.00 81.03 358 A 1 
ATOM 2775 C CB  . ASP A 1 358 ? 4.262   -22.320 27.135  1.00 80.29 358 A 1 
ATOM 2776 C CG  . ASP A 1 358 ? 4.753   -23.193 25.970  1.00 77.05 358 A 1 
ATOM 2777 O OD1 . ASP A 1 358 ? 4.736   -22.720 24.812  1.00 72.16 358 A 1 
ATOM 2778 O OD2 . ASP A 1 358 ? 5.069   -24.373 26.237  1.00 73.08 358 A 1 
ATOM 2779 N N   . ALA A 1 359 ? 3.764   -19.896 29.075  1.00 80.84 359 A 1 
ATOM 2780 C CA  . ALA A 1 359 ? 2.986   -19.223 30.114  1.00 78.87 359 A 1 
ATOM 2781 C C   . ALA A 1 359 ? 2.634   -17.772 29.734  1.00 81.59 359 A 1 
ATOM 2782 O O   . ALA A 1 359 ? 1.515   -17.309 29.978  1.00 80.70 359 A 1 
ATOM 2783 C CB  . ALA A 1 359 ? 3.789   -19.276 31.416  1.00 74.42 359 A 1 
ATOM 2784 N N   . TRP A 1 360 ? 3.548   -17.069 29.076  1.00 83.23 360 A 1 
ATOM 2785 C CA  . TRP A 1 360 ? 3.327   -15.695 28.626  1.00 84.98 360 A 1 
ATOM 2786 C C   . TRP A 1 360 ? 2.403   -15.638 27.411  1.00 86.04 360 A 1 
ATOM 2787 O O   . TRP A 1 360 ? 1.593   -14.720 27.296  1.00 85.66 360 A 1 
ATOM 2788 C CB  . TRP A 1 360 ? 4.673   -15.034 28.332  1.00 84.68 360 A 1 
ATOM 2789 C CG  . TRP A 1 360 ? 5.606   -14.853 29.488  1.00 84.52 360 A 1 
ATOM 2790 C CD1 . TRP A 1 360 ? 5.412   -15.237 30.771  1.00 79.76 360 A 1 
ATOM 2791 C CD2 . TRP A 1 360 ? 6.919   -14.225 29.467  1.00 82.55 360 A 1 
ATOM 2792 N NE1 . TRP A 1 360 ? 6.499   -14.896 31.537  1.00 76.65 360 A 1 
ATOM 2793 C CE2 . TRP A 1 360 ? 7.464   -14.265 30.782  1.00 80.00 360 A 1 
ATOM 2794 C CE3 . TRP A 1 360 ? 7.710   -13.618 28.462  1.00 76.42 360 A 1 
ATOM 2795 C CZ2 . TRP A 1 360 ? 8.725   -13.734 31.087  1.00 78.41 360 A 1 
ATOM 2796 C CZ3 . TRP A 1 360 ? 8.968   -13.084 28.759  1.00 74.68 360 A 1 
ATOM 2797 C CH2 . TRP A 1 360 ? 9.480   -13.140 30.068  1.00 73.97 360 A 1 
ATOM 2798 N N   . GLN A 1 361 ? 2.435   -16.646 26.535  1.00 83.86 361 A 1 
ATOM 2799 C CA  . GLN A 1 361 ? 1.449   -16.775 25.465  1.00 84.16 361 A 1 
ATOM 2800 C C   . GLN A 1 361 ? 0.026   -16.915 26.021  1.00 85.34 361 A 1 
ATOM 2801 O O   . GLN A 1 361 ? -0.889  -16.266 25.509  1.00 85.44 361 A 1 
ATOM 2802 C CB  . GLN A 1 361 ? 1.771   -17.973 24.568  1.00 83.74 361 A 1 
ATOM 2803 C CG  . GLN A 1 361 ? 3.005   -17.754 23.681  1.00 81.78 361 A 1 
ATOM 2804 C CD  . GLN A 1 361 ? 3.179   -18.909 22.708  1.00 81.06 361 A 1 
ATOM 2805 O OE1 . GLN A 1 361 ? 2.229   -19.579 22.324  1.00 71.27 361 A 1 
ATOM 2806 N NE2 . GLN A 1 361 ? 4.376   -19.173 22.254  1.00 68.90 361 A 1 
ATOM 2807 N N   . LEU A 1 362 ? -0.170  -17.696 27.088  1.00 81.45 362 A 1 
ATOM 2808 C CA  . LEU A 1 362 ? -1.470  -17.795 27.764  1.00 81.27 362 A 1 
ATOM 2809 C C   . LEU A 1 362 ? -1.901  -16.433 28.329  1.00 83.24 362 A 1 
ATOM 2810 O O   . LEU A 1 362 ? -3.035  -16.007 28.086  1.00 84.51 362 A 1 
ATOM 2811 C CB  . LEU A 1 362 ? -1.418  -18.867 28.869  1.00 82.17 362 A 1 
ATOM 2812 C CG  . LEU A 1 362 ? -1.078  -20.295 28.408  1.00 82.23 362 A 1 
ATOM 2813 C CD1 . LEU A 1 362 ? -1.029  -21.226 29.614  1.00 78.12 362 A 1 
ATOM 2814 C CD2 . LEU A 1 362 ? -2.095  -20.858 27.417  1.00 80.18 362 A 1 
ATOM 2815 N N   . SER A 1 363 ? -0.990  -15.698 28.964  1.00 82.96 363 A 1 
ATOM 2816 C CA  . SER A 1 363 ? -1.263  -14.345 29.474  1.00 82.66 363 A 1 
ATOM 2817 C C   . SER A 1 363 ? -1.750  -13.386 28.383  1.00 83.45 363 A 1 
ATOM 2818 O O   . SER A 1 363 ? -2.686  -12.625 28.608  1.00 86.44 363 A 1 
ATOM 2819 C CB  . SER A 1 363 ? -0.016  -13.755 30.135  1.00 84.51 363 A 1 
ATOM 2820 O OG  . SER A 1 363 ? 0.359   -14.521 31.251  1.00 76.49 363 A 1 
ATOM 2821 N N   . ILE A 1 364 ? -1.200  -13.450 27.169  1.00 86.20 364 A 1 
ATOM 2822 C CA  . ILE A 1 364 ? -1.617  -12.597 26.039  1.00 84.92 364 A 1 
ATOM 2823 C C   . ILE A 1 364 ? -2.779  -13.173 25.212  1.00 86.74 364 A 1 
ATOM 2824 O O   . ILE A 1 364 ? -3.153  -12.591 24.192  1.00 86.63 364 A 1 
ATOM 2825 C CB  . ILE A 1 364 ? -0.416  -12.187 25.162  1.00 85.64 364 A 1 
ATOM 2826 C CG1 . ILE A 1 364 ? 0.189   -13.390 24.408  1.00 86.53 364 A 1 
ATOM 2827 C CG2 . ILE A 1 364 ? 0.626   -11.447 26.012  1.00 83.63 364 A 1 
ATOM 2828 C CD1 . ILE A 1 364 ? 1.241   -13.012 23.365  1.00 83.92 364 A 1 
ATOM 2829 N N   . ASN A 1 365 ? -3.360  -14.300 25.647  1.00 86.88 365 A 1 
ATOM 2830 C CA  . ASN A 1 365 ? -4.424  -15.032 24.956  1.00 86.27 365 A 1 
ATOM 2831 C C   . ASN A 1 365 ? -4.020  -15.534 23.555  1.00 86.19 365 A 1 
ATOM 2832 O O   . ASN A 1 365 ? -4.755  -15.370 22.572  1.00 83.64 365 A 1 
ATOM 2833 C CB  . ASN A 1 365 ? -5.725  -14.216 24.997  1.00 85.34 365 A 1 
ATOM 2834 C CG  . ASN A 1 365 ? -6.942  -15.088 24.773  1.00 84.00 365 A 1 
ATOM 2835 O OD1 . ASN A 1 365 ? -7.019  -16.209 25.234  1.00 79.11 365 A 1 
ATOM 2836 N ND2 . ASN A 1 365 ? -7.952  -14.589 24.115  1.00 78.85 365 A 1 
ATOM 2837 N N   . LYS A 1 366 ? -2.829  -16.139 23.457  1.00 87.63 366 A 1 
ATOM 2838 C CA  . LYS A 1 366 ? -2.258  -16.694 22.221  1.00 87.25 366 A 1 
ATOM 2839 C C   . LYS A 1 366 ? -1.631  -18.063 22.488  1.00 87.10 366 A 1 
ATOM 2840 O O   . LYS A 1 366 ? -1.329  -18.399 23.631  1.00 83.76 366 A 1 
ATOM 2841 C CB  . LYS A 1 366 ? -1.262  -15.664 21.659  1.00 85.13 366 A 1 
ATOM 2842 C CG  . LYS A 1 366 ? -0.879  -15.907 20.194  1.00 82.52 366 A 1 
ATOM 2843 C CD  . LYS A 1 366 ? -0.111  -14.703 19.633  1.00 80.62 366 A 1 
ATOM 2844 C CE  . LYS A 1 366 ? 0.177   -14.884 18.143  1.00 75.44 366 A 1 
ATOM 2845 N NZ  . LYS A 1 366 ? 0.724   -13.651 17.539  1.00 69.10 366 A 1 
ATOM 2846 N N   . ARG A 1 367 ? -1.448  -18.880 21.444  1.00 85.84 367 A 1 
ATOM 2847 C CA  . ARG A 1 367 ? -0.704  -20.150 21.506  1.00 85.19 367 A 1 
ATOM 2848 C C   . ARG A 1 367 ? 0.098   -20.334 20.226  1.00 85.31 367 A 1 
ATOM 2849 O O   . ARG A 1 367 ? -0.483  -20.329 19.138  1.00 80.67 367 A 1 
ATOM 2850 C CB  . ARG A 1 367 ? -1.643  -21.349 21.724  1.00 82.57 367 A 1 
ATOM 2851 C CG  . ARG A 1 367 ? -2.292  -21.352 23.117  1.00 74.56 367 A 1 
ATOM 2852 C CD  . ARG A 1 367 ? -3.104  -22.637 23.326  1.00 72.81 367 A 1 
ATOM 2853 N NE  . ARG A 1 367 ? -3.755  -22.649 24.646  1.00 64.47 367 A 1 
ATOM 2854 C CZ  . ARG A 1 367 ? -4.439  -23.650 25.183  1.00 56.36 367 A 1 
ATOM 2855 N NH1 . ARG A 1 367 ? -4.626  -24.775 24.556  1.00 53.21 367 A 1 
ATOM 2856 N NH2 . ARG A 1 367 ? -4.952  -23.526 26.375  1.00 49.26 367 A 1 
ATOM 2857 N N   . VAL A 1 368 ? 1.409   -20.490 20.358  1.00 87.40 368 A 1 
ATOM 2858 C CA  . VAL A 1 368 ? 2.345   -20.785 19.264  1.00 87.21 368 A 1 
ATOM 2859 C C   . VAL A 1 368 ? 3.414   -21.722 19.809  1.00 87.63 368 A 1 
ATOM 2860 O O   . VAL A 1 368 ? 4.274   -21.274 20.558  1.00 85.80 368 A 1 
ATOM 2861 C CB  . VAL A 1 368 ? 3.011   -19.505 18.722  1.00 85.77 368 A 1 
ATOM 2862 C CG1 . VAL A 1 368 ? 3.968   -19.844 17.574  1.00 79.43 368 A 1 
ATOM 2863 C CG2 . VAL A 1 368 ? 1.990   -18.489 18.199  1.00 80.87 368 A 1 
ATOM 2864 N N   . SER A 1 369 ? 3.381   -23.002 19.450  1.00 87.69 369 A 1 
ATOM 2865 C CA  . SER A 1 369 ? 4.395   -23.949 19.919  1.00 87.74 369 A 1 
ATOM 2866 C C   . SER A 1 369 ? 5.622   -23.967 19.005  1.00 89.54 369 A 1 
ATOM 2867 O O   . SER A 1 369 ? 5.526   -23.783 17.786  1.00 88.70 369 A 1 
ATOM 2868 C CB  . SER A 1 369 ? 3.795   -25.346 20.143  1.00 84.07 369 A 1 
ATOM 2869 O OG  . SER A 1 369 ? 3.809   -26.120 18.964  1.00 78.19 369 A 1 
ATOM 2870 N N   . LEU A 1 370 ? 6.799   -24.209 19.575  1.00 89.97 370 A 1 
ATOM 2871 C CA  . LEU A 1 370 ? 8.037   -24.410 18.822  1.00 91.23 370 A 1 
ATOM 2872 C C   . LEU A 1 370 ? 7.933   -25.642 17.916  1.00 91.62 370 A 1 
ATOM 2873 O O   . LEU A 1 370 ? 8.338   -25.591 16.755  1.00 91.32 370 A 1 
ATOM 2874 C CB  . LEU A 1 370 ? 9.209   -24.484 19.820  1.00 91.60 370 A 1 
ATOM 2875 C CG  . LEU A 1 370 ? 10.598  -24.606 19.160  1.00 91.04 370 A 1 
ATOM 2876 C CD1 . LEU A 1 370 ? 11.650  -23.927 20.030  1.00 86.53 370 A 1 
ATOM 2877 C CD2 . LEU A 1 370 ? 11.038  -26.062 18.965  1.00 87.28 370 A 1 
ATOM 2878 N N   . ALA A 1 371 ? 7.349   -26.731 18.416  1.00 91.22 371 A 1 
ATOM 2879 C CA  . ALA A 1 371 ? 7.196   -27.990 17.691  1.00 91.14 371 A 1 
ATOM 2880 C C   . ALA A 1 371 ? 6.315   -27.842 16.439  1.00 91.00 371 A 1 
ATOM 2881 O O   . ALA A 1 371 ? 6.712   -28.268 15.352  1.00 89.91 371 A 1 
ATOM 2882 C CB  . ALA A 1 371 ? 6.635   -29.037 18.661  1.00 91.11 371 A 1 
ATOM 2883 N N   . ASP A 1 372 ? 5.162   -27.178 16.558  1.00 90.04 372 A 1 
ATOM 2884 C CA  . ASP A 1 372 ? 4.274   -26.924 15.415  1.00 88.60 372 A 1 
ATOM 2885 C C   . ASP A 1 372 ? 4.956   -26.030 14.383  1.00 89.34 372 A 1 
ATOM 2886 O O   . ASP A 1 372 ? 4.941   -26.319 13.185  1.00 88.45 372 A 1 
ATOM 2887 C CB  . ASP A 1 372 ? 2.966   -26.258 15.876  1.00 87.14 372 A 1 
ATOM 2888 C CG  . ASP A 1 372 ? 2.129   -27.157 16.777  1.00 83.27 372 A 1 
ATOM 2889 O OD1 . ASP A 1 372 ? 2.084   -28.378 16.504  1.00 79.82 372 A 1 
ATOM 2890 O OD2 . ASP A 1 372 ? 1.588   -26.604 17.761  1.00 78.75 372 A 1 
ATOM 2891 N N   . THR A 1 373 ? 5.628   -24.975 14.849  1.00 90.10 373 A 1 
ATOM 2892 C CA  . THR A 1 373 ? 6.373   -24.056 13.985  1.00 90.94 373 A 1 
ATOM 2893 C C   . THR A 1 373 ? 7.475   -24.794 13.223  1.00 91.02 373 A 1 
ATOM 2894 O O   . THR A 1 373 ? 7.570   -24.674 12.002  1.00 90.29 373 A 1 
ATOM 2895 C CB  . THR A 1 373 ? 6.955   -22.891 14.801  1.00 91.58 373 A 1 
ATOM 2896 O OG1 . THR A 1 373 ? 5.933   -22.237 15.513  1.00 88.31 373 A 1 
ATOM 2897 C CG2 . THR A 1 373 ? 7.588   -21.834 13.905  1.00 88.45 373 A 1 
ATOM 2898 N N   . ALA A 1 374 ? 8.265   -25.634 13.894  1.00 92.67 374 A 1 
ATOM 2899 C CA  . ALA A 1 374 ? 9.307   -26.446 13.265  1.00 92.90 374 A 1 
ATOM 2900 C C   . ALA A 1 374 ? 8.739   -27.438 12.236  1.00 92.57 374 A 1 
ATOM 2901 O O   . ALA A 1 374 ? 9.302   -27.599 11.148  1.00 91.72 374 A 1 
ATOM 2902 C CB  . ALA A 1 374 ? 10.084  -27.178 14.365  1.00 93.47 374 A 1 
ATOM 2903 N N   . SER A 1 375 ? 7.613   -28.080 12.538  1.00 91.94 375 A 1 
ATOM 2904 C CA  . SER A 1 375 ? 6.915   -28.996 11.627  1.00 90.44 375 A 1 
ATOM 2905 C C   . SER A 1 375 ? 6.473   -28.287 10.344  1.00 89.87 375 A 1 
ATOM 2906 O O   . SER A 1 375 ? 6.760   -28.756 9.237   1.00 88.48 375 A 1 
ATOM 2907 C CB  . SER A 1 375 ? 5.711   -29.608 12.348  1.00 89.60 375 A 1 
ATOM 2908 O OG  . SER A 1 375 ? 5.090   -30.594 11.543  1.00 77.10 375 A 1 
ATOM 2909 N N   . ILE A 1 376 ? 5.843   -27.119 10.477  1.00 90.01 376 A 1 
ATOM 2910 C CA  . ILE A 1 376 ? 5.417   -26.279 9.353   1.00 88.82 376 A 1 
ATOM 2911 C C   . ILE A 1 376 ? 6.623   -25.872 8.498   1.00 89.22 376 A 1 
ATOM 2912 O O   . ILE A 1 376 ? 6.609   -26.070 7.279   1.00 88.72 376 A 1 
ATOM 2913 C CB  . ILE A 1 376 ? 4.644   -25.047 9.883   1.00 87.94 376 A 1 
ATOM 2914 C CG1 . ILE A 1 376 ? 3.278   -25.470 10.480  1.00 85.41 376 A 1 
ATOM 2915 C CG2 . ILE A 1 376 ? 4.424   -24.022 8.763   1.00 85.34 376 A 1 
ATOM 2916 C CD1 . ILE A 1 376 ? 2.630   -24.393 11.365  1.00 79.87 376 A 1 
ATOM 2917 N N   . LEU A 1 377 ? 7.689   -25.369 9.113   1.00 90.74 377 A 1 
ATOM 2918 C CA  . LEU A 1 377 ? 8.886   -24.902 8.414   1.00 91.14 377 A 1 
ATOM 2919 C C   . LEU A 1 377 ? 9.602   -26.015 7.650   1.00 90.94 377 A 1 
ATOM 2920 O O   . LEU A 1 377 ? 9.999   -25.812 6.502   1.00 90.17 377 A 1 
ATOM 2921 C CB  . LEU A 1 377 ? 9.843   -24.261 9.424   1.00 91.70 377 A 1 
ATOM 2922 C CG  . LEU A 1 377 ? 9.363   -22.919 9.993   1.00 91.11 377 A 1 
ATOM 2923 C CD1 . LEU A 1 377 ? 10.381  -22.440 11.024  1.00 88.84 377 A 1 
ATOM 2924 C CD2 . LEU A 1 377 ? 9.220   -21.864 8.909   1.00 89.39 377 A 1 
ATOM 2925 N N   . ASN A 1 378 ? 9.740   -27.200 8.238   1.00 91.32 378 A 1 
ATOM 2926 C CA  . ASN A 1 378 ? 10.366  -28.348 7.581   1.00 90.86 378 A 1 
ATOM 2927 C C   . ASN A 1 378 ? 9.618   -28.766 6.314   1.00 89.88 378 A 1 
ATOM 2928 O O   . ASN A 1 378 ? 10.240  -29.072 5.290   1.00 88.30 378 A 1 
ATOM 2929 C CB  . ASN A 1 378 ? 10.445  -29.508 8.586   1.00 91.77 378 A 1 
ATOM 2930 C CG  . ASN A 1 378 ? 11.660  -29.389 9.483   1.00 90.53 378 A 1 
ATOM 2931 O OD1 . ASN A 1 378 ? 12.729  -28.991 9.046   1.00 82.44 378 A 1 
ATOM 2932 N ND2 . ASN A 1 378 ? 11.564  -29.780 10.726  1.00 83.11 378 A 1 
ATOM 2933 N N   . LYS A 1 379 ? 8.293   -28.745 6.350   1.00 89.00 379 A 1 
ATOM 2934 C CA  . LYS A 1 379 ? 7.470   -29.067 5.180   1.00 86.34 379 A 1 
ATOM 2935 C C   . LYS A 1 379 ? 7.483   -27.928 4.148   1.00 85.97 379 A 1 
ATOM 2936 O O   . LYS A 1 379 ? 7.665   -28.192 2.958   1.00 83.42 379 A 1 
ATOM 2937 C CB  . LYS A 1 379 ? 6.063   -29.418 5.656   1.00 84.85 379 A 1 
ATOM 2938 C CG  . LYS A 1 379 ? 5.955   -30.720 6.477   1.00 76.00 379 A 1 
ATOM 2939 C CD  . LYS A 1 379 ? 4.536   -30.820 7.047   1.00 71.90 379 A 1 
ATOM 2940 C CE  . LYS A 1 379 ? 4.201   -32.091 7.811   1.00 63.16 379 A 1 
ATOM 2941 N NZ  . LYS A 1 379 ? 2.769   -32.108 8.261   1.00 55.88 379 A 1 
ATOM 2942 N N   . ALA A 1 380 ? 7.405   -26.670 4.576   1.00 87.70 380 A 1 
ATOM 2943 C CA  . ALA A 1 380 ? 7.510   -25.512 3.687   1.00 86.45 380 A 1 
ATOM 2944 C C   . ALA A 1 380 ? 8.855   -25.483 2.933   1.00 86.60 380 A 1 
ATOM 2945 O O   . ALA A 1 380 ? 8.888   -25.263 1.720   1.00 85.77 380 A 1 
ATOM 2946 C CB  . ALA A 1 380 ? 7.302   -24.246 4.525   1.00 86.08 380 A 1 
ATOM 2947 N N   . ARG A 1 381 ? 9.961   -25.806 3.614   1.00 87.18 381 A 1 
ATOM 2948 C CA  . ARG A 1 381 ? 11.294  -25.910 3.004   1.00 86.47 381 A 1 
ATOM 2949 C C   . ARG A 1 381 ? 11.344  -26.967 1.901   1.00 85.32 381 A 1 
ATOM 2950 O O   . ARG A 1 381 ? 11.909  -26.688 0.840   1.00 82.13 381 A 1 
ATOM 2951 C CB  . ARG A 1 381 ? 12.328  -26.196 4.103   1.00 86.97 381 A 1 
ATOM 2952 C CG  . ARG A 1 381 ? 13.759  -26.245 3.556   1.00 83.82 381 A 1 
ATOM 2953 C CD  . ARG A 1 381 ? 14.739  -26.599 4.675   1.00 81.83 381 A 1 
ATOM 2954 N NE  . ARG A 1 381 ? 16.105  -26.799 4.157   1.00 73.61 381 A 1 
ATOM 2955 C CZ  . ARG A 1 381 ? 17.102  -27.379 4.800   1.00 68.61 381 A 1 
ATOM 2956 N NH1 . ARG A 1 381 ? 16.969  -27.837 6.012   1.00 62.68 381 A 1 
ATOM 2957 N NH2 . ARG A 1 381 ? 18.269  -27.514 4.235   1.00 59.23 381 A 1 
ATOM 2958 N N   . LYS A 1 382 ? 10.747  -28.147 2.112   1.00 85.83 382 A 1 
ATOM 2959 C CA  . LYS A 1 382 ? 10.657  -29.206 1.087   1.00 83.98 382 A 1 
ATOM 2960 C C   . LYS A 1 382 ? 9.912   -28.724 -0.160  1.00 82.15 382 A 1 
ATOM 2961 O O   . LYS A 1 382 ? 10.310  -29.061 -1.269  1.00 77.94 382 A 1 
ATOM 2962 C CB  . LYS A 1 382 ? 9.981   -30.462 1.656   1.00 84.19 382 A 1 
ATOM 2963 C CG  . LYS A 1 382 ? 10.857  -31.201 2.675   1.00 80.06 382 A 1 
ATOM 2964 C CD  . LYS A 1 382 ? 10.101  -32.409 3.245   1.00 76.87 382 A 1 
ATOM 2965 C CE  . LYS A 1 382 ? 10.949  -33.138 4.285   1.00 70.49 382 A 1 
ATOM 2966 N NZ  . LYS A 1 382 ? 10.267  -34.362 4.789   1.00 63.35 382 A 1 
ATOM 2967 N N   . ASN A 1 383 ? 8.923   -27.863 0.012   1.00 81.57 383 A 1 
ATOM 2968 C CA  . ASN A 1 383 ? 8.150   -27.262 -1.078  1.00 78.33 383 A 1 
ATOM 2969 C C   . ASN A 1 383 ? 8.800   -25.988 -1.667  1.00 77.65 383 A 1 
ATOM 2970 O O   . ASN A 1 383 ? 8.230   -25.326 -2.533  1.00 73.79 383 A 1 
ATOM 2971 C CB  . ASN A 1 383 ? 6.702   -27.074 -0.582  1.00 77.77 383 A 1 
ATOM 2972 C CG  . ASN A 1 383 ? 5.998   -28.401 -0.308  1.00 74.78 383 A 1 
ATOM 2973 O OD1 . ASN A 1 383 ? 6.515   -29.473 -0.570  1.00 69.14 383 A 1 
ATOM 2974 N ND2 . ASN A 1 383 ? 4.804   -28.369 0.224   1.00 67.86 383 A 1 
ATOM 2975 N N   . GLY A 1 384 ? 10.020  -25.653 -1.248  1.00 80.87 384 A 1 
ATOM 2976 C CA  . GLY A 1 384 ? 10.852  -24.612 -1.859  1.00 79.00 384 A 1 
ATOM 2977 C C   . GLY A 1 384 ? 10.706  -23.201 -1.273  1.00 79.70 384 A 1 
ATOM 2978 O O   . GLY A 1 384 ? 11.200  -22.255 -1.887  1.00 76.30 384 A 1 
ATOM 2979 N N   . TRP A 1 385 ? 10.086  -23.022 -0.106  1.00 80.89 385 A 1 
ATOM 2980 C CA  . TRP A 1 385 ? 10.153  -21.756 0.629   1.00 80.56 385 A 1 
ATOM 2981 C C   . TRP A 1 385 ? 11.536  -21.570 1.255   1.00 80.36 385 A 1 
ATOM 2982 O O   . TRP A 1 385 ? 12.051  -22.450 1.939   1.00 77.90 385 A 1 
ATOM 2983 C CB  . TRP A 1 385 ? 9.058   -21.657 1.691   1.00 79.96 385 A 1 
ATOM 2984 C CG  . TRP A 1 385 ? 7.711   -21.283 1.159   1.00 78.82 385 A 1 
ATOM 2985 C CD1 . TRP A 1 385 ? 7.159   -20.049 1.182   1.00 71.78 385 A 1 
ATOM 2986 C CD2 . TRP A 1 385 ? 6.725   -22.151 0.525   1.00 76.86 385 A 1 
ATOM 2987 N NE1 . TRP A 1 385 ? 5.903   -20.092 0.610   1.00 72.17 385 A 1 
ATOM 2988 C CE2 . TRP A 1 385 ? 5.582   -21.360 0.200   1.00 73.74 385 A 1 
ATOM 2989 C CE3 . TRP A 1 385 ? 6.675   -23.518 0.208   1.00 72.38 385 A 1 
ATOM 2990 C CZ2 . TRP A 1 385 ? 4.445   -21.915 -0.402  1.00 72.59 385 A 1 
ATOM 2991 C CZ3 . TRP A 1 385 ? 5.538   -24.082 -0.400  1.00 69.78 385 A 1 
ATOM 2992 C CH2 . TRP A 1 385 ? 4.429   -23.288 -0.699  1.00 70.27 385 A 1 
ATOM 2993 N N   . LYS A 1 386 ? 12.146  -20.401 1.006   1.00 80.04 386 A 1 
ATOM 2994 C CA  . LYS A 1 386 ? 13.497  -20.072 1.496   1.00 77.21 386 A 1 
ATOM 2995 C C   . LYS A 1 386 ? 13.519  -18.939 2.524   1.00 77.61 386 A 1 
ATOM 2996 O O   . LYS A 1 386 ? 14.477  -18.835 3.278   1.00 69.96 386 A 1 
ATOM 2997 C CB  . LYS A 1 386 ? 14.418  -19.738 0.312   1.00 72.09 386 A 1 
ATOM 2998 C CG  . LYS A 1 386 ? 14.631  -20.926 -0.638  1.00 67.31 386 A 1 
ATOM 2999 C CD  . LYS A 1 386 ? 15.654  -20.578 -1.727  1.00 62.82 386 A 1 
ATOM 3000 C CE  . LYS A 1 386 ? 15.862  -21.772 -2.667  1.00 55.02 386 A 1 
ATOM 3001 N NZ  . LYS A 1 386 ? 16.872  -21.489 -3.718  1.00 47.03 386 A 1 
ATOM 3002 N N   . GLY A 1 387 ? 12.500  -18.077 2.530   1.00 81.23 387 A 1 
ATOM 3003 C CA  . GLY A 1 387 ? 12.422  -16.909 3.404   1.00 81.99 387 A 1 
ATOM 3004 C C   . GLY A 1 387 ? 11.290  -17.029 4.415   1.00 85.11 387 A 1 
ATOM 3005 O O   . GLY A 1 387 ? 10.146  -17.247 4.025   1.00 82.98 387 A 1 
ATOM 3006 N N   . VAL A 1 388 ? 11.618  -16.854 5.693   1.00 88.94 388 A 1 
ATOM 3007 C CA  . VAL A 1 388 ? 10.656  -16.865 6.799   1.00 91.34 388 A 1 
ATOM 3008 C C   . VAL A 1 388 ? 10.915  -15.664 7.691   1.00 93.07 388 A 1 
ATOM 3009 O O   . VAL A 1 388 ? 12.069  -15.377 8.024   1.00 92.68 388 A 1 
ATOM 3010 C CB  . VAL A 1 388 ? 10.755  -18.162 7.614   1.00 90.39 388 A 1 
ATOM 3011 C CG1 . VAL A 1 388 ? 9.716   -18.198 8.737   1.00 86.40 388 A 1 
ATOM 3012 C CG2 . VAL A 1 388 ? 10.562  -19.393 6.719   1.00 86.98 388 A 1 
ATOM 3013 N N   . LYS A 1 389 ? 9.848   -14.964 8.082   1.00 89.32 389 A 1 
ATOM 3014 C CA  . LYS A 1 389 ? 9.888   -13.812 8.980   1.00 89.94 389 A 1 
ATOM 3015 C C   . LYS A 1 389 ? 9.191   -14.135 10.300  1.00 90.37 389 A 1 
ATOM 3016 O O   . LYS A 1 389 ? 8.086   -14.660 10.297  1.00 89.50 389 A 1 
ATOM 3017 C CB  . LYS A 1 389 ? 9.292   -12.594 8.263   1.00 89.17 389 A 1 
ATOM 3018 C CG  . LYS A 1 389 ? 9.507   -11.306 9.064   1.00 83.49 389 A 1 
ATOM 3019 C CD  . LYS A 1 389 ? 9.005   -10.082 8.284   1.00 81.13 389 A 1 
ATOM 3020 C CE  . LYS A 1 389 ? 9.367   -8.808  9.055   1.00 71.70 389 A 1 
ATOM 3021 N NZ  . LYS A 1 389 ? 8.713   -7.603  8.496   1.00 63.21 389 A 1 
ATOM 3022 N N   . PHE A 1 390 ? 9.827   -13.787 11.403  1.00 93.05 390 A 1 
ATOM 3023 C CA  . PHE A 1 390 ? 9.263   -13.874 12.747  1.00 93.74 390 A 1 
ATOM 3024 C C   . PHE A 1 390 ? 9.052   -12.485 13.332  1.00 94.24 390 A 1 
ATOM 3025 O O   . PHE A 1 390 ? 9.884   -11.603 13.118  1.00 93.30 390 A 1 
ATOM 3026 C CB  . PHE A 1 390 ? 10.183  -14.713 13.633  1.00 93.77 390 A 1 
ATOM 3027 C CG  . PHE A 1 390 ? 10.097  -16.192 13.323  1.00 93.95 390 A 1 
ATOM 3028 C CD1 . PHE A 1 390 ? 9.072   -16.958 13.901  1.00 92.10 390 A 1 
ATOM 3029 C CD2 . PHE A 1 390 ? 11.014  -16.793 12.447  1.00 92.56 390 A 1 
ATOM 3030 C CE1 . PHE A 1 390 ? 8.963   -18.322 13.608  1.00 92.03 390 A 1 
ATOM 3031 C CE2 . PHE A 1 390 ? 10.902  -18.160 12.152  1.00 92.09 390 A 1 
ATOM 3032 C CZ  . PHE A 1 390 ? 9.878   -18.923 12.736  1.00 92.74 390 A 1 
ATOM 3033 N N   . TYR A 1 391 ? 7.967   -12.315 14.080  1.00 92.42 391 A 1 
ATOM 3034 C CA  . TYR A 1 391 ? 7.696   -11.114 14.865  1.00 92.04 391 A 1 
ATOM 3035 C C   . TYR A 1 391 ? 7.653   -11.459 16.349  1.00 92.26 391 A 1 
ATOM 3036 O O   . TYR A 1 391 ? 6.959   -12.395 16.752  1.00 91.07 391 A 1 
ATOM 3037 C CB  . TYR A 1 391 ? 6.388   -10.461 14.425  1.00 90.36 391 A 1 
ATOM 3038 C CG  . TYR A 1 391 ? 6.460   -9.779  13.081  1.00 82.58 391 A 1 
ATOM 3039 C CD1 . TYR A 1 391 ? 6.856   -8.429  13.011  1.00 75.33 391 A 1 
ATOM 3040 C CD2 . TYR A 1 391 ? 6.085   -10.465 11.912  1.00 73.93 391 A 1 
ATOM 3041 C CE1 . TYR A 1 391 ? 6.840   -7.759  11.780  1.00 66.23 391 A 1 
ATOM 3042 C CE2 . TYR A 1 391 ? 6.072   -9.796  10.677  1.00 66.13 391 A 1 
ATOM 3043 C CZ  . TYR A 1 391 ? 6.430   -8.434  10.612  1.00 67.94 391 A 1 
ATOM 3044 O OH  . TYR A 1 391 ? 6.363   -7.765  9.431   1.00 63.84 391 A 1 
ATOM 3045 N N   . PHE A 1 392 ? 8.369   -10.657 17.142  1.00 93.71 392 A 1 
ATOM 3046 C CA  . PHE A 1 392 ? 8.379   -10.693 18.598  1.00 94.34 392 A 1 
ATOM 3047 C C   . PHE A 1 392 ? 8.140   -9.294  19.161  1.00 94.63 392 A 1 
ATOM 3048 O O   . PHE A 1 392 ? 8.437   -8.291  18.505  1.00 93.44 392 A 1 
ATOM 3049 C CB  . PHE A 1 392 ? 9.709   -11.267 19.098  1.00 94.39 392 A 1 
ATOM 3050 C CG  . PHE A 1 392 ? 9.961   -12.700 18.687  1.00 94.87 392 A 1 
ATOM 3051 C CD1 . PHE A 1 392 ? 9.411   -13.750 19.441  1.00 92.73 392 A 1 
ATOM 3052 C CD2 . PHE A 1 392 ? 10.740  -12.987 17.552  1.00 93.21 392 A 1 
ATOM 3053 C CE1 . PHE A 1 392 ? 9.640   -15.082 19.066  1.00 92.70 392 A 1 
ATOM 3054 C CE2 . PHE A 1 392 ? 10.966  -14.321 17.176  1.00 92.61 392 A 1 
ATOM 3055 C CZ  . PHE A 1 392 ? 10.419  -15.369 17.932  1.00 93.70 392 A 1 
ATOM 3056 N N   . MET A 1 393 ? 7.627   -9.235  20.395  1.00 94.00 393 A 1 
ATOM 3057 C CA  . MET A 1 393 ? 7.445   -7.999  21.154  1.00 93.79 393 A 1 
ATOM 3058 C C   . MET A 1 393 ? 8.085   -8.124  22.532  1.00 94.31 393 A 1 
ATOM 3059 O O   . MET A 1 393 ? 7.842   -9.099  23.242  1.00 92.84 393 A 1 
ATOM 3060 C CB  . MET A 1 393 ? 5.962   -7.652  21.282  1.00 91.11 393 A 1 
ATOM 3061 C CG  . MET A 1 393 ? 5.353   -7.203  19.949  1.00 83.30 393 A 1 
ATOM 3062 S SD  . MET A 1 393 ? 3.653   -6.590  20.061  1.00 81.89 393 A 1 
ATOM 3063 C CE  . MET A 1 393 ? 2.802   -8.122  20.505  1.00 69.37 393 A 1 
ATOM 3064 N N   . LEU A 1 394 ? 8.856   -7.114  22.907  1.00 94.70 394 A 1 
ATOM 3065 C CA  . LEU A 1 394 ? 9.423   -6.951  24.244  1.00 94.87 394 A 1 
ATOM 3066 C C   . LEU A 1 394 ? 8.513   -6.076  25.107  1.00 94.96 394 A 1 
ATOM 3067 O O   . LEU A 1 394 ? 7.831   -5.192  24.591  1.00 93.88 394 A 1 
ATOM 3068 C CB  . LEU A 1 394 ? 10.818  -6.319  24.133  1.00 94.43 394 A 1 
ATOM 3069 C CG  . LEU A 1 394 ? 11.863  -7.181  23.418  1.00 93.75 394 A 1 
ATOM 3070 C CD1 . LEU A 1 394 ? 13.140  -6.364  23.225  1.00 91.56 394 A 1 
ATOM 3071 C CD2 . LEU A 1 394 ? 12.211  -8.438  24.205  1.00 92.12 394 A 1 
ATOM 3072 N N   . GLY A 1 395 ? 8.546   -6.286  26.421  1.00 92.46 395 A 1 
ATOM 3073 C CA  . GLY A 1 395 ? 7.823   -5.454  27.382  1.00 92.36 395 A 1 
ATOM 3074 C C   . GLY A 1 395 ? 6.316   -5.715  27.429  1.00 93.07 395 A 1 
ATOM 3075 O O   . GLY A 1 395 ? 5.548   -4.828  27.803  1.00 91.47 395 A 1 
ATOM 3076 N N   . LEU A 1 396 ? 5.864   -6.912  27.042  1.00 91.64 396 A 1 
ATOM 3077 C CA  . LEU A 1 396 ? 4.477   -7.326  27.267  1.00 91.08 396 A 1 
ATOM 3078 C C   . LEU A 1 396 ? 4.187   -7.369  28.780  1.00 90.30 396 A 1 
ATOM 3079 O O   . LEU A 1 396 ? 5.029   -7.842  29.543  1.00 88.45 396 A 1 
ATOM 3080 C CB  . LEU A 1 396 ? 4.224   -8.694  26.614  1.00 91.06 396 A 1 
ATOM 3081 C CG  . LEU A 1 396 ? 4.119   -8.640  25.078  1.00 90.29 396 A 1 
ATOM 3082 C CD1 . LEU A 1 396 ? 4.222   -10.051 24.504  1.00 87.38 396 A 1 
ATOM 3083 C CD2 . LEU A 1 396 ? 2.782   -8.041  24.621  1.00 88.62 396 A 1 
ATOM 3084 N N   . PRO A 1 397 ? 3.001   -6.920  29.242  1.00 91.45 397 A 1 
ATOM 3085 C CA  . PRO A 1 397 ? 2.660   -6.874  30.662  1.00 89.09 397 A 1 
ATOM 3086 C C   . PRO A 1 397 ? 2.257   -8.260  31.183  1.00 87.54 397 A 1 
ATOM 3087 O O   . PRO A 1 397 ? 1.111   -8.510  31.554  1.00 83.12 397 A 1 
ATOM 3088 C CB  . PRO A 1 397 ? 1.565   -5.812  30.765  1.00 87.62 397 A 1 
ATOM 3089 C CG  . PRO A 1 397 ? 0.833   -5.968  29.439  1.00 86.86 397 A 1 
ATOM 3090 C CD  . PRO A 1 397 ? 1.943   -6.312  28.454  1.00 90.14 397 A 1 
ATOM 3091 N N   . VAL A 1 398 ? 3.212   -9.177  31.167  1.00 86.32 398 A 1 
ATOM 3092 C CA  . VAL A 1 398 ? 3.093   -10.560 31.625  1.00 80.21 398 A 1 
ATOM 3093 C C   . VAL A 1 398 ? 3.861   -10.728 32.931  1.00 75.55 398 A 1 
ATOM 3094 O O   . VAL A 1 398 ? 4.891   -10.087 33.143  1.00 68.61 398 A 1 
ATOM 3095 C CB  . VAL A 1 398 ? 3.561   -11.552 30.545  1.00 77.82 398 A 1 
ATOM 3096 C CG1 . VAL A 1 398 ? 2.680   -11.436 29.295  1.00 72.03 398 A 1 
ATOM 3097 C CG2 . VAL A 1 398 ? 5.025   -11.362 30.131  1.00 73.93 398 A 1 
ATOM 3098 N N   . ILE A 1 399 ? 3.346   -11.574 33.828  1.00 68.16 399 A 1 
ATOM 3099 C CA  . ILE A 1 399 ? 3.987   -11.839 35.122  1.00 63.22 399 A 1 
ATOM 3100 C C   . ILE A 1 399 ? 4.966   -13.002 34.937  1.00 63.78 399 A 1 
ATOM 3101 O O   . ILE A 1 399 ? 4.527   -14.079 34.513  1.00 57.58 399 A 1 
ATOM 3102 C CB  . ILE A 1 399 ? 2.943   -12.106 36.225  1.00 54.74 399 A 1 
ATOM 3103 C CG1 . ILE A 1 399 ? 1.992   -10.891 36.359  1.00 49.57 399 A 1 
ATOM 3104 C CG2 . ILE A 1 399 ? 3.643   -12.396 37.565  1.00 47.53 399 A 1 
ATOM 3105 C CD1 . ILE A 1 399 ? 0.852   -11.102 37.360  1.00 42.76 399 A 1 
ATOM 3106 N N   . PRO A 1 400 ? 6.271   -12.827 35.247  1.00 59.19 400 A 1 
ATOM 3107 C CA  . PRO A 1 400 ? 7.241   -13.917 35.222  1.00 56.94 400 A 1 
ATOM 3108 C C   . PRO A 1 400 ? 6.830   -15.056 36.164  1.00 57.70 400 A 1 
ATOM 3109 O O   . PRO A 1 400 ? 6.354   -14.809 37.272  1.00 54.22 400 A 1 
ATOM 3110 C CB  . PRO A 1 400 ? 8.579   -13.305 35.645  1.00 51.90 400 A 1 
ATOM 3111 C CG  . PRO A 1 400 ? 8.420   -11.819 35.340  1.00 50.22 400 A 1 
ATOM 3112 C CD  . PRO A 1 400 ? 6.938   -11.577 35.597  1.00 53.74 400 A 1 
ATOM 3113 N N   . ASP A 1 401 ? 7.040   -16.309 35.743  1.00 47.77 401 A 1 
ATOM 3114 C CA  . ASP A 1 401 ? 6.923   -17.465 36.633  1.00 48.20 401 A 1 
ATOM 3115 C C   . ASP A 1 401 ? 8.126   -17.492 37.575  1.00 48.67 401 A 1 
ATOM 3116 O O   . ASP A 1 401 ? 9.209   -17.947 37.209  1.00 45.74 401 A 1 
ATOM 3117 C CB  . ASP A 1 401 ? 6.810   -18.780 35.830  1.00 42.45 401 A 1 
ATOM 3118 C CG  . ASP A 1 401 ? 5.381   -19.045 35.393  1.00 38.24 401 A 1 
ATOM 3119 O OD1 . ASP A 1 401 ? 4.484   -18.983 36.259  1.00 34.06 401 A 1 
ATOM 3120 O OD2 . ASP A 1 401 ? 5.106   -19.207 34.187  1.00 34.24 401 A 1 
ATOM 3121 N N   . ILE A 1 402 ? 7.947   -16.974 38.798  1.00 47.19 402 A 1 
ATOM 3122 C CA  . ILE A 1 402 ? 8.905   -17.159 39.891  1.00 49.32 402 A 1 
ATOM 3123 C C   . ILE A 1 402 ? 8.313   -18.250 40.793  1.00 50.01 402 A 1 
ATOM 3124 O O   . ILE A 1 402 ? 7.261   -18.014 41.388  1.00 48.00 402 A 1 
ATOM 3125 C CB  . ILE A 1 402 ? 9.184   -15.841 40.641  1.00 46.07 402 A 1 
ATOM 3126 C CG1 . ILE A 1 402 ? 9.647   -14.731 39.663  1.00 42.89 402 A 1 
ATOM 3127 C CG2 . ILE A 1 402 ? 10.246  -16.091 41.726  1.00 44.31 402 A 1 
ATOM 3128 C CD1 . ILE A 1 402 ? 9.818   -13.353 40.312  1.00 39.95 402 A 1 
ATOM 3129 N N   . PRO A 1 403 ? 8.925   -19.452 40.897  1.00 45.19 403 A 1 
ATOM 3130 C CA  . PRO A 1 403 ? 8.487   -20.462 41.851  1.00 47.64 403 A 1 
ATOM 3131 C C   . PRO A 1 403 ? 8.471   -19.874 43.269  1.00 48.64 403 A 1 
ATOM 3132 O O   . PRO A 1 403 ? 9.434   -19.219 43.665  1.00 47.67 403 A 1 
ATOM 3133 C CB  . PRO A 1 403 ? 9.489   -21.620 41.723  1.00 44.00 403 A 1 
ATOM 3134 C CG  . PRO A 1 403 ? 10.109  -21.424 40.342  1.00 44.28 403 A 1 
ATOM 3135 C CD  . PRO A 1 403 ? 10.087  -19.909 40.159  1.00 49.70 403 A 1 
ATOM 3136 N N   . GLU A 1 404 ? 7.417   -20.131 44.057  1.00 45.21 404 A 1 
ATOM 3137 C CA  . GLU A 1 404 ? 7.318   -19.626 45.444  1.00 46.20 404 A 1 
ATOM 3138 C C   . GLU A 1 404 ? 8.550   -19.995 46.297  1.00 45.63 404 A 1 
ATOM 3139 O O   . GLU A 1 404 ? 8.951   -19.227 47.168  1.00 44.21 404 A 1 
ATOM 3140 C CB  . GLU A 1 404 ? 6.044   -20.167 46.119  1.00 44.36 404 A 1 
ATOM 3141 C CG  . GLU A 1 404 ? 4.754   -19.478 45.639  1.00 39.18 404 A 1 
ATOM 3142 C CD  . GLU A 1 404 ? 3.483   -19.982 46.360  1.00 35.05 404 A 1 
ATOM 3143 O OE1 . GLU A 1 404 ? 2.473   -19.239 46.338  1.00 31.73 404 A 1 
ATOM 3144 O OE2 . GLU A 1 404 ? 3.510   -21.113 46.897  1.00 36.34 404 A 1 
ATOM 3145 N N   . ALA A 1 405 ? 9.209   -21.124 45.982  1.00 48.06 405 A 1 
ATOM 3146 C CA  . ALA A 1 405 ? 10.420  -21.593 46.656  1.00 49.47 405 A 1 
ATOM 3147 C C   . ALA A 1 405 ? 11.657  -20.690 46.450  1.00 50.53 405 A 1 
ATOM 3148 O O   . ALA A 1 405 ? 12.555  -20.705 47.287  1.00 47.39 405 A 1 
ATOM 3149 C CB  . ALA A 1 405 ? 10.688  -23.021 46.171  1.00 45.83 405 A 1 
ATOM 3150 N N   . ASP A 1 406 ? 11.699  -19.897 45.371  1.00 46.80 406 A 1 
ATOM 3151 C CA  . ASP A 1 406 ? 12.835  -19.028 45.021  1.00 49.35 406 A 1 
ATOM 3152 C C   . ASP A 1 406 ? 12.614  -17.561 45.438  1.00 49.16 406 A 1 
ATOM 3153 O O   . ASP A 1 406 ? 13.463  -16.700 45.200  1.00 46.42 406 A 1 
ATOM 3154 C CB  . ASP A 1 406 ? 13.146  -19.155 43.515  1.00 46.44 406 A 1 
ATOM 3155 C CG  . ASP A 1 406 ? 13.775  -20.492 43.100  1.00 41.74 406 A 1 
ATOM 3156 O OD1 . ASP A 1 406 ? 14.379  -21.173 43.958  1.00 39.71 406 A 1 
ATOM 3157 O OD2 . ASP A 1 406 ? 13.690  -20.811 41.890  1.00 39.36 406 A 1 
ATOM 3158 N N   . SER A 1 407 ? 11.492  -17.256 46.093  1.00 43.93 407 A 1 
ATOM 3159 C CA  . SER A 1 407 ? 11.131  -15.892 46.517  1.00 47.12 407 A 1 
ATOM 3160 C C   . SER A 1 407 ? 12.059  -15.305 47.594  1.00 47.99 407 A 1 
ATOM 3161 O O   . SER A 1 407 ? 12.163  -14.085 47.714  1.00 46.06 407 A 1 
ATOM 3162 C CB  . SER A 1 407 ? 9.661   -15.846 46.958  1.00 45.02 407 A 1 
ATOM 3163 O OG  . SER A 1 407 ? 9.402   -16.723 48.035  1.00 40.71 407 A 1 
ATOM 3164 N N   . GLU A 1 408 ? 12.792  -16.161 48.317  1.00 50.41 408 A 1 
ATOM 3165 C CA  . GLU A 1 408 ? 13.801  -15.746 49.310  1.00 50.91 408 A 1 
ATOM 3166 C C   . GLU A 1 408 ? 15.211  -15.556 48.708  1.00 49.97 408 A 1 
ATOM 3167 O O   . GLU A 1 408 ? 16.059  -14.898 49.311  1.00 47.72 408 A 1 
ATOM 3168 C CB  . GLU A 1 408 ? 13.823  -16.735 50.487  1.00 49.39 408 A 1 
ATOM 3169 C CG  . GLU A 1 408 ? 12.521  -16.707 51.316  1.00 45.17 408 A 1 
ATOM 3170 C CD  . GLU A 1 408 ? 12.607  -17.517 52.628  1.00 42.41 408 A 1 
ATOM 3171 O OE1 . GLU A 1 408 ? 11.709  -17.323 53.483  1.00 39.14 408 A 1 
ATOM 3172 O OE2 . GLU A 1 408 ? 13.569  -18.304 52.791  1.00 43.09 408 A 1 
ATOM 3173 N N   . GLN A 1 409 ? 15.477  -16.078 47.489  1.00 52.65 409 A 1 
ATOM 3174 C CA  . GLN A 1 409 ? 16.732  -15.880 46.751  1.00 53.22 409 A 1 
ATOM 3175 C C   . GLN A 1 409 ? 16.498  -14.871 45.624  1.00 53.47 409 A 1 
ATOM 3176 O O   . GLN A 1 409 ? 16.152  -15.213 44.497  1.00 49.87 409 A 1 
ATOM 3177 C CB  . GLN A 1 409 ? 17.290  -17.224 46.255  1.00 50.89 409 A 1 
ATOM 3178 C CG  . GLN A 1 409 ? 17.765  -18.099 47.425  1.00 47.83 409 A 1 
ATOM 3179 C CD  . GLN A 1 409 ? 18.402  -19.415 46.995  1.00 43.79 409 A 1 
ATOM 3180 O OE1 . GLN A 1 409 ? 18.623  -19.721 45.839  1.00 42.74 409 A 1 
ATOM 3181 N NE2 . GLN A 1 409 ? 18.757  -20.260 47.932  1.00 41.21 409 A 1 
ATOM 3182 N N   . GLY A 1 410 ? 16.653  -13.595 45.951  1.00 42.44 410 A 1 
ATOM 3183 C CA  . GLY A 1 410 ? 16.248  -12.454 45.131  1.00 42.79 410 A 1 
ATOM 3184 C C   . GLY A 1 410 ? 16.530  -12.561 43.626  1.00 44.40 410 A 1 
ATOM 3185 O O   . GLY A 1 410 ? 17.655  -12.823 43.218  1.00 42.11 410 A 1 
ATOM 3186 N N   . LEU A 1 411 ? 15.515  -12.249 42.829  1.00 45.21 411 A 1 
ATOM 3187 C CA  . LEU A 1 411 ? 15.506  -11.680 41.462  1.00 46.03 411 A 1 
ATOM 3188 C C   . LEU A 1 411 ? 16.364  -12.337 40.351  1.00 47.42 411 A 1 
ATOM 3189 O O   . LEU A 1 411 ? 16.315  -11.863 39.215  1.00 45.25 411 A 1 
ATOM 3190 C CB  . LEU A 1 411 ? 15.765  -10.154 41.583  1.00 42.47 411 A 1 
ATOM 3191 C CG  . LEU A 1 411 ? 14.523  -9.353  42.016  1.00 39.40 411 A 1 
ATOM 3192 C CD1 . LEU A 1 411 ? 14.916  -8.127  42.840  1.00 35.56 411 A 1 
ATOM 3193 C CD2 . LEU A 1 411 ? 13.735  -8.874  40.789  1.00 36.85 411 A 1 
ATOM 3194 N N   . SER A 1 412 ? 17.138  -13.399 40.611  1.00 49.47 412 A 1 
ATOM 3195 C CA  . SER A 1 412 ? 18.115  -13.951 39.658  1.00 51.35 412 A 1 
ATOM 3196 C C   . SER A 1 412 ? 17.557  -14.992 38.676  1.00 54.90 412 A 1 
ATOM 3197 O O   . SER A 1 412 ? 18.224  -15.277 37.685  1.00 51.53 412 A 1 
ATOM 3198 C CB  . SER A 1 412 ? 19.330  -14.502 40.410  1.00 45.54 412 A 1 
ATOM 3199 O OG  . SER A 1 412 ? 18.962  -15.541 41.289  1.00 39.14 412 A 1 
ATOM 3200 N N   . ASN A 1 413 ? 16.344  -15.515 38.896  1.00 56.65 413 A 1 
ATOM 3201 C CA  . ASN A 1 413 ? 15.751  -16.603 38.094  1.00 59.01 413 A 1 
ATOM 3202 C C   . ASN A 1 413 ? 14.479  -16.214 37.314  1.00 61.39 413 A 1 
ATOM 3203 O O   . ASN A 1 413 ? 13.772  -17.093 36.821  1.00 57.66 413 A 1 
ATOM 3204 C CB  . ASN A 1 413 ? 15.525  -17.836 38.993  1.00 53.29 413 A 1 
ATOM 3205 C CG  . ASN A 1 413 ? 16.774  -18.649 39.263  1.00 47.39 413 A 1 
ATOM 3206 O OD1 . ASN A 1 413 ? 17.846  -18.435 38.719  1.00 42.67 413 A 1 
ATOM 3207 N ND2 . ASN A 1 413 ? 16.664  -19.639 40.121  1.00 41.71 413 A 1 
ATOM 3208 N N   . ALA A 1 414 ? 14.151  -14.929 37.183  1.00 62.45 414 A 1 
ATOM 3209 C CA  . ALA A 1 414 ? 13.045  -14.530 36.311  1.00 63.84 414 A 1 
ATOM 3210 C C   . ALA A 1 414 ? 13.408  -14.841 34.845  1.00 66.65 414 A 1 
ATOM 3211 O O   . ALA A 1 414 ? 14.504  -14.462 34.415  1.00 63.70 414 A 1 
ATOM 3212 C CB  . ALA A 1 414 ? 12.720  -13.047 36.522  1.00 58.77 414 A 1 
ATOM 3213 N N   . PRO A 1 415 ? 12.532  -15.512 34.065  1.00 66.84 415 A 1 
ATOM 3214 C CA  . PRO A 1 415 ? 12.812  -15.800 32.666  1.00 68.63 415 A 1 
ATOM 3215 C C   . PRO A 1 415 ? 13.069  -14.497 31.913  1.00 73.33 415 A 1 
ATOM 3216 O O   . PRO A 1 415 ? 12.288  -13.542 31.977  1.00 70.93 415 A 1 
ATOM 3217 C CB  . PRO A 1 415 ? 11.606  -16.583 32.134  1.00 63.25 415 A 1 
ATOM 3218 C CG  . PRO A 1 415 ? 10.493  -16.265 33.129  1.00 59.80 415 A 1 
ATOM 3219 C CD  . PRO A 1 415 ? 11.227  -16.003 34.439  1.00 63.34 415 A 1 
ATOM 3220 N N   . ASN A 1 416 ? 14.196  -14.472 31.206  1.00 80.41 416 A 1 
ATOM 3221 C CA  . ASN A 1 416 ? 14.649  -13.303 30.480  1.00 84.44 416 A 1 
ATOM 3222 C C   . ASN A 1 416 ? 14.050  -13.320 29.060  1.00 88.43 416 A 1 
ATOM 3223 O O   . ASN A 1 416 ? 14.352  -14.211 28.266  1.00 86.42 416 A 1 
ATOM 3224 C CB  . ASN A 1 416 ? 16.191  -13.293 30.540  1.00 78.08 416 A 1 
ATOM 3225 C CG  . ASN A 1 416 ? 16.735  -11.971 30.075  1.00 70.47 416 A 1 
ATOM 3226 O OD1 . ASN A 1 416 ? 15.988  -11.045 29.832  1.00 62.78 416 A 1 
ATOM 3227 N ND2 . ASN A 1 416 ? 18.024  -11.829 29.939  1.00 62.67 416 A 1 
ATOM 3228 N N   . GLU A 1 417 ? 13.170  -12.368 28.725  1.00 88.26 417 A 1 
ATOM 3229 C CA  . GLU A 1 417 ? 12.401  -12.387 27.468  1.00 90.29 417 A 1 
ATOM 3230 C C   . GLU A 1 417 ? 13.291  -12.355 26.219  1.00 92.29 417 A 1 
ATOM 3231 O O   . GLU A 1 417 ? 13.020  -13.057 25.242  1.00 91.72 417 A 1 
ATOM 3232 C CB  . GLU A 1 417 ? 11.348  -11.263 27.455  1.00 87.39 417 A 1 
ATOM 3233 C CG  . GLU A 1 417 ? 11.935  -9.840  27.453  1.00 82.03 417 A 1 
ATOM 3234 C CD  . GLU A 1 417 ? 10.882  -8.723  27.519  1.00 85.99 417 A 1 
ATOM 3235 O OE1 . GLU A 1 417 ? 11.267  -7.593  27.897  1.00 79.10 417 A 1 
ATOM 3236 O OE2 . GLU A 1 417 ? 9.700   -8.951  27.172  1.00 83.56 417 A 1 
ATOM 3237 N N   . GLU A 1 418 ? 14.397  -11.602 26.251  1.00 91.41 418 A 1 
ATOM 3238 C CA  . GLU A 1 418 ? 15.355  -11.542 25.151  1.00 92.55 418 A 1 
ATOM 3239 C C   . GLU A 1 418 ? 16.123  -12.856 24.967  1.00 93.69 418 A 1 
ATOM 3240 O O   . GLU A 1 418 ? 16.409  -13.247 23.833  1.00 93.40 418 A 1 
ATOM 3241 C CB  . GLU A 1 418 ? 16.313  -10.339 25.297  1.00 91.61 418 A 1 
ATOM 3242 C CG  . GLU A 1 418 ? 17.265  -10.320 26.501  1.00 88.84 418 A 1 
ATOM 3243 C CD  . GLU A 1 418 ? 16.677  -9.697  27.779  1.00 90.31 418 A 1 
ATOM 3244 O OE1 . GLU A 1 418 ? 17.467  -9.306  28.666  1.00 82.95 418 A 1 
ATOM 3245 O OE2 . GLU A 1 418 ? 15.436  -9.592  27.909  1.00 85.13 418 A 1 
ATOM 3246 N N   . GLU A 1 419 ? 16.421  -13.565 26.058  1.00 93.33 419 A 1 
ATOM 3247 C CA  . GLU A 1 419 ? 17.052  -14.880 26.012  1.00 93.37 419 A 1 
ATOM 3248 C C   . GLU A 1 419 ? 16.080  -15.932 25.477  1.00 94.31 419 A 1 
ATOM 3249 O O   . GLU A 1 419 ? 16.455  -16.708 24.592  1.00 93.62 419 A 1 
ATOM 3250 C CB  . GLU A 1 419 ? 17.597  -15.242 27.401  1.00 91.70 419 A 1 
ATOM 3251 C CG  . GLU A 1 419 ? 18.375  -16.564 27.354  1.00 81.21 419 A 1 
ATOM 3252 C CD  . GLU A 1 419 ? 19.140  -16.890 28.642  1.00 79.12 419 A 1 
ATOM 3253 O OE1 . GLU A 1 419 ? 19.973  -17.829 28.552  1.00 69.25 419 A 1 
ATOM 3254 O OE2 . GLU A 1 419 ? 18.946  -16.195 29.660  1.00 70.10 419 A 1 
ATOM 3255 N N   . GLY A 1 420 ? 14.822  -15.905 25.915  1.00 93.14 420 A 1 
ATOM 3256 C CA  . GLY A 1 420 ? 13.761  -16.758 25.379  1.00 93.29 420 A 1 
ATOM 3257 C C   . GLY A 1 420 ? 13.616  -16.622 23.861  1.00 94.68 420 A 1 
ATOM 3258 O O   . GLY A 1 420 ? 13.625  -17.621 23.135  1.00 94.43 420 A 1 
ATOM 3259 N N   . ILE A 1 421 ? 13.594  -15.395 23.340  1.00 94.77 421 A 1 
ATOM 3260 C CA  . ILE A 1 421 ? 13.537  -15.120 21.892  1.00 95.74 421 A 1 
ATOM 3261 C C   . ILE A 1 421 ? 14.762  -15.691 21.164  1.00 96.31 421 A 1 
ATOM 3262 O O   . ILE A 1 421 ? 14.624  -16.339 20.119  1.00 96.08 421 A 1 
ATOM 3263 C CB  . ILE A 1 421 ? 13.387  -13.599 21.629  1.00 95.83 421 A 1 
ATOM 3264 C CG1 . ILE A 1 421 ? 11.993  -13.116 22.088  1.00 95.04 421 A 1 
ATOM 3265 C CG2 . ILE A 1 421 ? 13.590  -13.264 20.136  1.00 94.89 421 A 1 
ATOM 3266 C CD1 . ILE A 1 421 ? 11.847  -11.590 22.166  1.00 92.97 421 A 1 
ATOM 3267 N N   . VAL A 1 422 ? 15.962  -15.464 21.692  1.00 96.49 422 A 1 
ATOM 3268 C CA  . VAL A 1 422 ? 17.204  -15.988 21.105  1.00 96.94 422 A 1 
ATOM 3269 C C   . VAL A 1 422 ? 17.174  -17.512 21.065  1.00 97.10 422 A 1 
ATOM 3270 O O   . VAL A 1 422 ? 17.401  -18.090 20.000  1.00 96.91 422 A 1 
ATOM 3271 C CB  . VAL A 1 422 ? 18.439  -15.457 21.857  1.00 96.91 422 A 1 
ATOM 3272 C CG1 . VAL A 1 422 ? 19.734  -16.198 21.497  1.00 95.15 422 A 1 
ATOM 3273 C CG2 . VAL A 1 422 ? 18.669  -13.979 21.521  1.00 94.83 422 A 1 
ATOM 3274 N N   . ASN A 1 423 ? 16.847  -18.163 22.172  1.00 96.06 423 A 1 
ATOM 3275 C CA  . ASN A 1 423 ? 16.811  -19.617 22.291  1.00 95.80 423 A 1 
ATOM 3276 C C   . ASN A 1 423 ? 15.784  -20.234 21.336  1.00 96.22 423 A 1 
ATOM 3277 O O   . ASN A 1 423 ? 16.115  -21.169 20.605  1.00 95.91 423 A 1 
ATOM 3278 C CB  . ASN A 1 423 ? 16.552  -19.987 23.764  1.00 95.15 423 A 1 
ATOM 3279 C CG  . ASN A 1 423 ? 17.744  -19.684 24.663  1.00 92.42 423 A 1 
ATOM 3280 O OD1 . ASN A 1 423 ? 18.870  -19.535 24.202  1.00 87.07 423 A 1 
ATOM 3281 N ND2 . ASN A 1 423 ? 17.539  -19.613 25.956  1.00 86.08 423 A 1 
ATOM 3282 N N   . PHE A 1 424 ? 14.587  -19.658 21.243  1.00 95.78 424 A 1 
ATOM 3283 C CA  . PHE A 1 424 ? 13.539  -20.096 20.314  1.00 95.60 424 A 1 
ATOM 3284 C C   . PHE A 1 424 ? 14.009  -20.063 18.851  1.00 96.27 424 A 1 
ATOM 3285 O O   . PHE A 1 424 ? 13.855  -21.040 18.112  1.00 96.00 424 A 1 
ATOM 3286 C CB  . PHE A 1 424 ? 12.311  -19.203 20.517  1.00 95.13 424 A 1 
ATOM 3287 C CG  . PHE A 1 424 ? 11.107  -19.590 19.683  1.00 94.97 424 A 1 
ATOM 3288 C CD1 . PHE A 1 424 ? 10.914  -19.034 18.405  1.00 93.13 424 A 1 
ATOM 3289 C CD2 . PHE A 1 424 ? 10.160  -20.489 20.205  1.00 93.37 424 A 1 
ATOM 3290 C CE1 . PHE A 1 424 ? 9.773   -19.375 17.656  1.00 92.62 424 A 1 
ATOM 3291 C CE2 . PHE A 1 424 ? 9.017   -20.826 19.459  1.00 92.45 424 A 1 
ATOM 3292 C CZ  . PHE A 1 424 ? 8.820   -20.268 18.182  1.00 93.11 424 A 1 
ATOM 3293 N N   . ILE A 1 425 ? 14.627  -18.965 18.414  1.00 96.36 425 A 1 
ATOM 3294 C CA  . ILE A 1 425 ? 15.120  -18.810 17.039  1.00 96.74 425 A 1 
ATOM 3295 C C   . ILE A 1 425 ? 16.303  -19.735 16.747  1.00 96.84 425 A 1 
ATOM 3296 O O   . ILE A 1 425 ? 16.355  -20.331 15.666  1.00 96.55 425 A 1 
ATOM 3297 C CB  . ILE A 1 425 ? 15.460  -17.330 16.763  1.00 96.88 425 A 1 
ATOM 3298 C CG1 . ILE A 1 425 ? 14.185  -16.459 16.706  1.00 95.71 425 A 1 
ATOM 3299 C CG2 . ILE A 1 425 ? 16.288  -17.132 15.485  1.00 95.98 425 A 1 
ATOM 3300 C CD1 . ILE A 1 425 ? 13.226  -16.762 15.539  1.00 93.86 425 A 1 
ATOM 3301 N N   . LEU A 1 426 ? 17.247  -19.869 17.672  1.00 96.47 426 A 1 
ATOM 3302 C CA  . LEU A 1 426 ? 18.404  -20.751 17.495  1.00 96.51 426 A 1 
ATOM 3303 C C   . LEU A 1 426 ? 17.984  -22.219 17.434  1.00 96.44 426 A 1 
ATOM 3304 O O   . LEU A 1 426 ? 18.477  -22.956 16.579  1.00 95.96 426 A 1 
ATOM 3305 C CB  . LEU A 1 426 ? 19.426  -20.520 18.620  1.00 96.85 426 A 1 
ATOM 3306 C CG  . LEU A 1 426 ? 20.153  -19.165 18.572  1.00 96.26 426 A 1 
ATOM 3307 C CD1 . LEU A 1 426 ? 21.155  -19.090 19.722  1.00 93.93 426 A 1 
ATOM 3308 C CD2 . LEU A 1 426 ? 20.913  -18.941 17.260  1.00 94.31 426 A 1 
ATOM 3309 N N   . GLU A 1 427 ? 17.045  -22.627 18.266  1.00 95.92 427 A 1 
ATOM 3310 C CA  . GLU A 1 427 ? 16.529  -23.993 18.270  1.00 95.65 427 A 1 
ATOM 3311 C C   . GLU A 1 427 ? 15.732  -24.300 16.996  1.00 95.74 427 A 1 
ATOM 3312 O O   . GLU A 1 427 ? 15.973  -25.322 16.349  1.00 95.01 427 A 1 
ATOM 3313 C CB  . GLU A 1 427 ? 15.723  -24.216 19.558  1.00 95.64 427 A 1 
ATOM 3314 C CG  . GLU A 1 427 ? 15.161  -25.629 19.715  1.00 90.70 427 A 1 
ATOM 3315 C CD  . GLU A 1 427 ? 16.212  -26.751 19.712  1.00 89.81 427 A 1 
ATOM 3316 O OE1 . GLU A 1 427 ? 15.801  -27.929 19.639  1.00 79.55 427 A 1 
ATOM 3317 O OE2 . GLU A 1 427 ? 17.442  -26.517 19.683  1.00 82.37 427 A 1 
ATOM 3318 N N   . LEU A 1 428 ? 14.875  -23.386 16.530  1.00 96.05 428 A 1 
ATOM 3319 C CA  . LEU A 1 428 ? 14.227  -23.523 15.221  1.00 95.52 428 A 1 
ATOM 3320 C C   . LEU A 1 428 ? 15.244  -23.611 14.081  1.00 95.72 428 A 1 
ATOM 3321 O O   . LEU A 1 428 ? 15.096  -24.443 13.187  1.00 94.64 428 A 1 
ATOM 3322 C CB  . LEU A 1 428 ? 13.282  -22.342 14.963  1.00 94.31 428 A 1 
ATOM 3323 C CG  . LEU A 1 428 ? 11.923  -22.423 15.664  1.00 88.80 428 A 1 
ATOM 3324 C CD1 . LEU A 1 428 ? 11.143  -21.161 15.307  1.00 85.72 428 A 1 
ATOM 3325 C CD2 . LEU A 1 428 ? 11.098  -23.627 15.200  1.00 85.59 428 A 1 
ATOM 3326 N N   . GLY A 1 429 ? 16.281  -22.771 14.097  1.00 96.22 429 A 1 
ATOM 3327 C CA  . GLY A 1 429 ? 17.374  -22.806 13.127  1.00 95.94 429 A 1 
ATOM 3328 C C   . GLY A 1 429 ? 18.096  -24.153 13.122  1.00 96.05 429 A 1 
ATOM 3329 O O   . GLY A 1 429 ? 18.348  -24.707 12.050  1.00 95.13 429 A 1 
ATOM 3330 N N   . ARG A 1 430 ? 18.350  -24.725 14.296  1.00 95.45 430 A 1 
ATOM 3331 C CA  . ARG A 1 430 ? 18.971  -26.046 14.471  1.00 95.45 430 A 1 
ATOM 3332 C C   . ARG A 1 430 ? 18.092  -27.169 13.907  1.00 95.21 430 A 1 
ATOM 3333 O O   . ARG A 1 430 ? 18.590  -27.999 13.151  1.00 94.56 430 A 1 
ATOM 3334 C CB  . ARG A 1 430 ? 19.263  -26.260 15.966  1.00 96.02 430 A 1 
ATOM 3335 C CG  . ARG A 1 430 ? 20.125  -27.497 16.233  1.00 92.13 430 A 1 
ATOM 3336 C CD  . ARG A 1 430 ? 20.213  -27.803 17.736  1.00 90.49 430 A 1 
ATOM 3337 N NE  . ARG A 1 430 ? 18.949  -28.327 18.277  1.00 81.44 430 A 1 
ATOM 3338 C CZ  . ARG A 1 430 ? 18.473  -29.555 18.174  1.00 75.95 430 A 1 
ATOM 3339 N NH1 . ARG A 1 430 ? 19.102  -30.499 17.530  1.00 64.73 430 A 1 
ATOM 3340 N NH2 . ARG A 1 430 ? 17.338  -29.863 18.727  1.00 66.68 430 A 1 
ATOM 3341 N N   . ILE A 1 431 ? 16.803  -27.178 14.232  1.00 95.76 431 A 1 
ATOM 3342 C CA  . ILE A 1 431 ? 15.852  -28.218 13.792  1.00 95.29 431 A 1 
ATOM 3343 C C   . ILE A 1 431 ? 15.601  -28.150 12.280  1.00 94.76 431 A 1 
ATOM 3344 O O   . ILE A 1 431 ? 15.503  -29.174 11.602  1.00 92.83 431 A 1 
ATOM 3345 C CB  . ILE A 1 431 ? 14.526  -28.087 14.585  1.00 95.28 431 A 1 
ATOM 3346 C CG1 . ILE A 1 431 ? 14.737  -28.406 16.080  1.00 93.06 431 A 1 
ATOM 3347 C CG2 . ILE A 1 431 ? 13.433  -29.013 14.017  1.00 92.48 431 A 1 
ATOM 3348 C CD1 . ILE A 1 431 ? 13.553  -28.005 16.971  1.00 88.34 431 A 1 
ATOM 3349 N N   . THR A 1 432 ? 15.480  -26.944 11.725  1.00 95.41 432 A 1 
ATOM 3350 C CA  . THR A 1 432 ? 15.069  -26.742 10.326  1.00 94.48 432 A 1 
ATOM 3351 C C   . THR A 1 432 ? 16.245  -26.546 9.368   1.00 93.93 432 A 1 
ATOM 3352 O O   . THR A 1 432 ? 16.088  -26.720 8.157   1.00 92.27 432 A 1 
ATOM 3353 C CB  . THR A 1 432 ? 14.099  -25.564 10.204  1.00 94.17 432 A 1 
ATOM 3354 O OG1 . THR A 1 432 ? 14.747  -24.362 10.549  1.00 91.28 432 A 1 
ATOM 3355 C CG2 . THR A 1 432 ? 12.862  -25.716 11.087  1.00 90.54 432 A 1 
ATOM 3356 N N   . GLY A 1 433 ? 17.431  -26.187 9.865   1.00 94.33 433 A 1 
ATOM 3357 C CA  . GLY A 1 433 ? 18.583  -25.787 9.055   1.00 93.85 433 A 1 
ATOM 3358 C C   . GLY A 1 433 ? 18.310  -24.544 8.198   1.00 93.92 433 A 1 
ATOM 3359 O O   . GLY A 1 433 ? 18.774  -24.472 7.061   1.00 91.87 433 A 1 
ATOM 3360 N N   . MET A 1 434 ? 17.492  -23.610 8.692   1.00 94.34 434 A 1 
ATOM 3361 C CA  . MET A 1 434 ? 17.104  -22.371 8.012   1.00 94.48 434 A 1 
ATOM 3362 C C   . MET A 1 434 ? 17.620  -21.140 8.761   1.00 95.49 434 A 1 
ATOM 3363 O O   . MET A 1 434 ? 17.754  -21.145 9.984   1.00 94.62 434 A 1 
ATOM 3364 C CB  . MET A 1 434 ? 15.576  -22.290 7.851   1.00 93.32 434 A 1 
ATOM 3365 C CG  . MET A 1 434 ? 15.006  -23.378 6.940   1.00 90.59 434 A 1 
ATOM 3366 S SD  . MET A 1 434 ? 13.211  -23.324 6.693   1.00 89.01 434 A 1 
ATOM 3367 C CE  . MET A 1 434 ? 13.038  -21.838 5.671   1.00 79.18 434 A 1 
ATOM 3368 N N   . HIS A 1 435 ? 17.853  -20.064 8.008   1.00 95.24 435 A 1 
ATOM 3369 C CA  . HIS A 1 435 ? 18.060  -18.728 8.571   1.00 95.12 435 A 1 
ATOM 3370 C C   . HIS A 1 435 ? 16.780  -17.905 8.424   1.00 95.02 435 A 1 
ATOM 3371 O O   . HIS A 1 435 ? 16.099  -17.972 7.398   1.00 93.27 435 A 1 
ATOM 3372 C CB  . HIS A 1 435 ? 19.244  -18.038 7.882   1.00 94.55 435 A 1 
ATOM 3373 C CG  . HIS A 1 435 ? 20.563  -18.752 8.043   1.00 93.69 435 A 1 
ATOM 3374 N ND1 . HIS A 1 435 ? 21.559  -18.817 7.090   1.00 80.29 435 A 1 
ATOM 3375 C CD2 . HIS A 1 435 ? 21.006  -19.443 9.136   1.00 81.21 435 A 1 
ATOM 3376 C CE1 . HIS A 1 435 ? 22.572  -19.530 7.596   1.00 84.24 435 A 1 
ATOM 3377 N NE2 . HIS A 1 435 ? 22.278  -19.936 8.844   1.00 86.59 435 A 1 
ATOM 3378 N N   . PHE A 1 436 ? 16.480  -17.112 9.447   1.00 95.68 436 A 1 
ATOM 3379 C CA  . PHE A 1 436 ? 15.228  -16.372 9.554   1.00 96.23 436 A 1 
ATOM 3380 C C   . PHE A 1 436 ? 15.449  -14.864 9.501   1.00 96.77 436 A 1 
ATOM 3381 O O   . PHE A 1 436 ? 16.527  -14.358 9.816   1.00 96.07 436 A 1 
ATOM 3382 C CB  . PHE A 1 436 ? 14.504  -16.793 10.838  1.00 95.81 436 A 1 
ATOM 3383 C CG  . PHE A 1 436 ? 14.353  -18.293 11.005  1.00 96.23 436 A 1 
ATOM 3384 C CD1 . PHE A 1 436 ? 13.717  -19.056 10.010  1.00 94.74 436 A 1 
ATOM 3385 C CD2 . PHE A 1 436 ? 14.864  -18.925 12.150  1.00 94.82 436 A 1 
ATOM 3386 C CE1 . PHE A 1 436 ? 13.583  -20.445 10.164  1.00 94.14 436 A 1 
ATOM 3387 C CE2 . PHE A 1 436 ? 14.723  -20.313 12.307  1.00 94.09 436 A 1 
ATOM 3388 C CZ  . PHE A 1 436 ? 14.079  -21.074 11.316  1.00 94.72 436 A 1 
ATOM 3389 N N   . ASN A 1 437 ? 14.401  -14.145 9.122   1.00 96.12 437 A 1 
ATOM 3390 C CA  . ASN A 1 437 ? 14.298  -12.705 9.316   1.00 95.95 437 A 1 
ATOM 3391 C C   . ASN A 1 437 ? 13.495  -12.458 10.601  1.00 95.95 437 A 1 
ATOM 3392 O O   . ASN A 1 437 ? 12.312  -12.774 10.650  1.00 94.75 437 A 1 
ATOM 3393 C CB  . ASN A 1 437 ? 13.663  -12.082 8.066   1.00 95.17 437 A 1 
ATOM 3394 C CG  . ASN A 1 437 ? 13.641  -10.564 8.107   1.00 86.81 437 A 1 
ATOM 3395 O OD1 . ASN A 1 437 ? 14.157  -9.907  8.991   1.00 77.97 437 A 1 
ATOM 3396 N ND2 . ASN A 1 437 ? 13.066  -9.938  7.108   1.00 76.47 437 A 1 
ATOM 3397 N N   . VAL A 1 438 ? 14.137  -11.931 11.625  1.00 95.84 438 A 1 
ATOM 3398 C CA  . VAL A 1 438 ? 13.553  -11.727 12.953  1.00 96.21 438 A 1 
ATOM 3399 C C   . VAL A 1 438 ? 13.282  -10.242 13.138  1.00 96.41 438 A 1 
ATOM 3400 O O   . VAL A 1 438 ? 14.213  -9.440  13.126  1.00 95.71 438 A 1 
ATOM 3401 C CB  . VAL A 1 438 ? 14.481  -12.287 14.048  1.00 96.18 438 A 1 
ATOM 3402 C CG1 . VAL A 1 438 ? 13.819  -12.204 15.422  1.00 94.70 438 A 1 
ATOM 3403 C CG2 . VAL A 1 438 ? 14.841  -13.757 13.781  1.00 94.42 438 A 1 
ATOM 3404 N N   . ALA A 1 439 ? 12.014  -9.868  13.275  1.00 95.33 439 A 1 
ATOM 3405 C CA  . ALA A 1 439 ? 11.593  -8.515  13.605  1.00 94.82 439 A 1 
ATOM 3406 C C   . ALA A 1 439 ? 11.184  -8.462  15.079  1.00 94.97 439 A 1 
ATOM 3407 O O   . ALA A 1 439 ? 10.320  -9.231  15.498  1.00 94.08 439 A 1 
ATOM 3408 C CB  . ALA A 1 439 ? 10.461  -8.097  12.663  1.00 94.14 439 A 1 
ATOM 3409 N N   . VAL A 1 440 ? 11.794  -7.564  15.840  1.00 95.56 440 A 1 
ATOM 3410 C CA  . VAL A 1 440 ? 11.513  -7.386  17.269  1.00 96.04 440 A 1 
ATOM 3411 C C   . VAL A 1 440 ? 11.108  -5.942  17.515  1.00 95.78 440 A 1 
ATOM 3412 O O   . VAL A 1 440 ? 11.856  -5.024  17.179  1.00 94.73 440 A 1 
ATOM 3413 C CB  . VAL A 1 440 ? 12.704  -7.790  18.157  1.00 96.04 440 A 1 
ATOM 3414 C CG1 . VAL A 1 440 ? 12.252  -7.898  19.619  1.00 93.18 440 A 1 
ATOM 3415 C CG2 . VAL A 1 440 ? 13.309  -9.139  17.747  1.00 92.69 440 A 1 
ATOM 3416 N N   . GLY A 1 441 ? 9.912   -5.739  18.069  1.00 94.86 441 A 1 
ATOM 3417 C CA  . GLY A 1 441 ? 9.393   -4.438  18.478  1.00 94.18 441 A 1 
ATOM 3418 C C   . GLY A 1 441 ? 9.271   -4.330  19.995  1.00 94.89 441 A 1 
ATOM 3419 O O   . GLY A 1 441 ? 9.402   -5.318  20.712  1.00 93.94 441 A 1 
ATOM 3420 N N   . VAL A 1 442 ? 8.986   -3.127  20.478  1.00 95.32 442 A 1 
ATOM 3421 C CA  . VAL A 1 442 ? 8.626   -2.868  21.875  1.00 95.56 442 A 1 
ATOM 3422 C C   . VAL A 1 442 ? 7.115   -2.720  21.954  1.00 95.38 442 A 1 
ATOM 3423 O O   . VAL A 1 442 ? 6.517   -2.014  21.141  1.00 94.04 442 A 1 
ATOM 3424 C CB  . VAL A 1 442 ? 9.355   -1.630  22.424  1.00 95.00 442 A 1 
ATOM 3425 C CG1 . VAL A 1 442 ? 9.016   -1.383  23.899  1.00 92.03 442 A 1 
ATOM 3426 C CG2 . VAL A 1 442 ? 10.875  -1.800  22.302  1.00 92.09 442 A 1 
ATOM 3427 N N   . PHE A 1 443 ? 6.489   -3.390  22.911  1.00 93.68 443 A 1 
ATOM 3428 C CA  . PHE A 1 443 ? 5.052   -3.318  23.109  1.00 93.53 443 A 1 
ATOM 3429 C C   . PHE A 1 443 ? 4.627   -1.922  23.577  1.00 93.95 443 A 1 
ATOM 3430 O O   . PHE A 1 443 ? 5.150   -1.393  24.556  1.00 93.52 443 A 1 
ATOM 3431 C CB  . PHE A 1 443 ? 4.605   -4.402  24.098  1.00 93.24 443 A 1 
ATOM 3432 C CG  . PHE A 1 443 ? 3.141   -4.288  24.471  1.00 93.06 443 A 1 
ATOM 3433 C CD1 . PHE A 1 443 ? 2.769   -3.982  25.795  1.00 89.05 443 A 1 
ATOM 3434 C CD2 . PHE A 1 443 ? 2.152   -4.414  23.479  1.00 89.70 443 A 1 
ATOM 3435 C CE1 . PHE A 1 443 ? 1.416   -3.807  26.121  1.00 88.96 443 A 1 
ATOM 3436 C CE2 . PHE A 1 443 ? 0.798   -4.231  23.807  1.00 88.03 443 A 1 
ATOM 3437 C CZ  . PHE A 1 443 ? 0.429   -3.928  25.127  1.00 89.87 443 A 1 
ATOM 3438 N N   . VAL A 1 444 ? 3.623   -1.362  22.895  1.00 93.98 444 A 1 
ATOM 3439 C CA  . VAL A 1 444 ? 2.999   -0.086  23.247  1.00 94.12 444 A 1 
ATOM 3440 C C   . VAL A 1 444 ? 1.553   -0.343  23.680  1.00 94.08 444 A 1 
ATOM 3441 O O   . VAL A 1 444 ? 0.719   -0.716  22.845  1.00 93.24 444 A 1 
ATOM 3442 C CB  . VAL A 1 444 ? 3.076   0.915   22.081  1.00 93.46 444 A 1 
ATOM 3443 C CG1 . VAL A 1 444 ? 2.437   2.248   22.486  1.00 90.30 444 A 1 
ATOM 3444 C CG2 . VAL A 1 444 ? 4.528   1.178   21.671  1.00 90.57 444 A 1 
ATOM 3445 N N   . PRO A 1 445 ? 1.208   -0.158  24.959  1.00 94.73 445 A 1 
ATOM 3446 C CA  . PRO A 1 445 ? -0.171  -0.297  25.414  1.00 94.33 445 A 1 
ATOM 3447 C C   . PRO A 1 445 ? -1.097  0.723   24.739  1.00 94.50 445 A 1 
ATOM 3448 O O   . PRO A 1 445 ? -0.803  1.918   24.719  1.00 93.49 445 A 1 
ATOM 3449 C CB  . PRO A 1 445 ? -0.130  -0.122  26.935  1.00 93.25 445 A 1 
ATOM 3450 C CG  . PRO A 1 445 ? 1.326   -0.418  27.310  1.00 91.73 445 A 1 
ATOM 3451 C CD  . PRO A 1 445 ? 2.102   0.055   26.091  1.00 93.73 445 A 1 
ATOM 3452 N N   . LYS A 1 446 ? -2.248  0.258   24.222  1.00 93.88 446 A 1 
ATOM 3453 C CA  . LYS A 1 446 ? -3.193  1.075   23.448  1.00 94.28 446 A 1 
ATOM 3454 C C   . LYS A 1 446 ? -4.531  1.276   24.169  1.00 94.77 446 A 1 
ATOM 3455 O O   . LYS A 1 446 ? -4.958  0.392   24.917  1.00 93.95 446 A 1 
ATOM 3456 C CB  . LYS A 1 446 ? -3.399  0.456   22.058  1.00 93.47 446 A 1 
ATOM 3457 C CG  . LYS A 1 446 ? -2.145  0.403   21.175  1.00 91.82 446 A 1 
ATOM 3458 C CD  . LYS A 1 446 ? -1.607  1.786   20.781  1.00 88.89 446 A 1 
ATOM 3459 C CE  . LYS A 1 446 ? -0.469  1.651   19.769  1.00 85.62 446 A 1 
ATOM 3460 N NZ  . LYS A 1 446 ? -0.078  2.961   19.201  1.00 79.62 446 A 1 
ATOM 3461 N N   . PRO A 1 447 ? -5.241  2.401   23.910  1.00 95.22 447 A 1 
ATOM 3462 C CA  . PRO A 1 447 ? -6.601  2.642   24.379  1.00 94.98 447 A 1 
ATOM 3463 C C   . PRO A 1 447 ? -7.571  1.502   24.032  1.00 94.74 447 A 1 
ATOM 3464 O O   . PRO A 1 447 ? -7.426  0.839   23.009  1.00 93.04 447 A 1 
ATOM 3465 C CB  . PRO A 1 447 ? -7.039  3.950   23.709  1.00 94.13 447 A 1 
ATOM 3466 C CG  . PRO A 1 447 ? -5.721  4.679   23.470  1.00 92.54 447 A 1 
ATOM 3467 C CD  . PRO A 1 447 ? -4.769  3.545   23.130  1.00 94.69 447 A 1 
ATOM 3468 N N   . HIS A 1 448 ? -8.598  1.303   24.850  1.00 93.02 448 A 1 
ATOM 3469 C CA  . HIS A 1 448 ? -9.647  0.292   24.636  1.00 93.18 448 A 1 
ATOM 3470 C C   . HIS A 1 448 ? -9.144  -1.158  24.520  1.00 93.34 448 A 1 
ATOM 3471 O O   . HIS A 1 448 ? -9.788  -1.998  23.889  1.00 91.33 448 A 1 
ATOM 3472 C CB  . HIS A 1 448 ? -10.563 0.702   23.472  1.00 92.86 448 A 1 
ATOM 3473 C CG  . HIS A 1 448 ? -11.120 2.093   23.610  1.00 93.44 448 A 1 
ATOM 3474 N ND1 . HIS A 1 448 ? -12.137 2.472   24.461  1.00 86.12 448 A 1 
ATOM 3475 C CD2 . HIS A 1 448 ? -10.703 3.196   22.922  1.00 87.54 448 A 1 
ATOM 3476 C CE1 . HIS A 1 448 ? -12.333 3.787   24.282  1.00 88.39 448 A 1 
ATOM 3477 N NE2 . HIS A 1 448 ? -11.484 4.261   23.357  1.00 89.66 448 A 1 
ATOM 3478 N N   . THR A 1 449 ? -8.012  -1.467  25.152  1.00 92.52 449 A 1 
ATOM 3479 C CA  . THR A 1 449 ? -7.466  -2.827  25.284  1.00 92.64 449 A 1 
ATOM 3480 C C   . THR A 1 449 ? -7.369  -3.230  26.759  1.00 92.79 449 A 1 
ATOM 3481 O O   . THR A 1 449 ? -7.295  -2.350  27.620  1.00 92.57 449 A 1 
ATOM 3482 C CB  . THR A 1 449 ? -6.088  -2.967  24.628  1.00 92.76 449 A 1 
ATOM 3483 O OG1 . THR A 1 449 ? -5.117  -2.202  25.306  1.00 89.45 449 A 1 
ATOM 3484 C CG2 . THR A 1 449 ? -6.077  -2.567  23.160  1.00 88.94 449 A 1 
ATOM 3485 N N   . PRO A 1 450 ? -7.299  -4.533  27.083  1.00 93.24 450 A 1 
ATOM 3486 C CA  . PRO A 1 450 ? -7.034  -4.979  28.454  1.00 92.51 450 A 1 
ATOM 3487 C C   . PRO A 1 450 ? -5.784  -4.336  29.061  1.00 92.50 450 A 1 
ATOM 3488 O O   . PRO A 1 450 ? -5.783  -3.993  30.236  1.00 91.49 450 A 1 
ATOM 3489 C CB  . PRO A 1 450 ? -6.893  -6.500  28.360  1.00 91.94 450 A 1 
ATOM 3490 C CG  . PRO A 1 450 ? -7.774  -6.854  27.164  1.00 90.85 450 A 1 
ATOM 3491 C CD  . PRO A 1 450 ? -7.547  -5.678  26.219  1.00 92.70 450 A 1 
ATOM 3492 N N   . TYR A 1 451 ? -4.755  -4.090  28.251  1.00 92.19 451 A 1 
ATOM 3493 C CA  . TYR A 1 451 ? -3.480  -3.516  28.689  1.00 92.59 451 A 1 
ATOM 3494 C C   . TYR A 1 451 ? -3.417  -1.978  28.650  1.00 92.62 451 A 1 
ATOM 3495 O O   . TYR A 1 451 ? -2.351  -1.414  28.859  1.00 91.33 451 A 1 
ATOM 3496 C CB  . TYR A 1 451 ? -2.345  -4.173  27.898  1.00 92.64 451 A 1 
ATOM 3497 C CG  . TYR A 1 451 ? -2.195  -5.679  28.066  1.00 93.10 451 A 1 
ATOM 3498 C CD1 . TYR A 1 451 ? -2.574  -6.330  29.258  1.00 90.81 451 A 1 
ATOM 3499 C CD2 . TYR A 1 451 ? -1.625  -6.435  27.024  1.00 90.63 451 A 1 
ATOM 3500 C CE1 . TYR A 1 451 ? -2.383  -7.716  29.410  1.00 89.70 451 A 1 
ATOM 3501 C CE2 . TYR A 1 451 ? -1.426  -7.823  27.176  1.00 89.41 451 A 1 
ATOM 3502 C CZ  . TYR A 1 451 ? -1.803  -8.465  28.369  1.00 91.27 451 A 1 
ATOM 3503 O OH  . TYR A 1 451 ? -1.604  -9.795  28.524  1.00 89.86 451 A 1 
ATOM 3504 N N   . GLN A 1 452 ? -4.539  -1.274  28.424  1.00 91.81 452 A 1 
ATOM 3505 C CA  . GLN A 1 452 ? -4.543  0.196   28.299  1.00 91.57 452 A 1 
ATOM 3506 C C   . GLN A 1 452 ? -3.950  0.954   29.504  1.00 91.69 452 A 1 
ATOM 3507 O O   . GLN A 1 452 ? -3.463  2.073   29.349  1.00 90.75 452 A 1 
ATOM 3508 C CB  . GLN A 1 452 ? -5.966  0.678   27.990  1.00 90.82 452 A 1 
ATOM 3509 C CG  . GLN A 1 452 ? -6.981  0.500   29.130  1.00 89.94 452 A 1 
ATOM 3510 C CD  . GLN A 1 452 ? -8.394  0.915   28.717  1.00 92.09 452 A 1 
ATOM 3511 O OE1 . GLN A 1 452 ? -8.611  1.705   27.805  1.00 86.84 452 A 1 
ATOM 3512 N NE2 . GLN A 1 452 ? -9.417  0.409   29.358  1.00 86.70 452 A 1 
ATOM 3513 N N   . TRP A 1 453 ? -3.969  0.338   30.690  1.00 92.31 453 A 1 
ATOM 3514 C CA  . TRP A 1 453 ? -3.396  0.898   31.919  1.00 91.41 453 A 1 
ATOM 3515 C C   . TRP A 1 453 ? -1.973  0.407   32.224  1.00 91.28 453 A 1 
ATOM 3516 O O   . TRP A 1 453 ? -1.361  0.891   33.173  1.00 89.58 453 A 1 
ATOM 3517 C CB  . TRP A 1 453 ? -4.327  0.578   33.088  1.00 90.39 453 A 1 
ATOM 3518 C CG  . TRP A 1 453 ? -5.749  1.010   32.929  1.00 89.10 453 A 1 
ATOM 3519 C CD1 . TRP A 1 453 ? -6.219  2.268   33.095  1.00 86.31 453 A 1 
ATOM 3520 C CD2 . TRP A 1 453 ? -6.909  0.186   32.603  1.00 89.25 453 A 1 
ATOM 3521 N NE1 . TRP A 1 453 ? -7.586  2.286   32.905  1.00 85.34 453 A 1 
ATOM 3522 C CE2 . TRP A 1 453 ? -8.063  1.029   32.610  1.00 87.10 453 A 1 
ATOM 3523 C CE3 . TRP A 1 453 ? -7.097  -1.183  32.314  1.00 85.81 453 A 1 
ATOM 3524 C CZ2 . TRP A 1 453 ? -9.351  0.522   32.369  1.00 84.56 453 A 1 
ATOM 3525 C CZ3 . TRP A 1 453 ? -8.381  -1.695  32.064  1.00 83.11 453 A 1 
ATOM 3526 C CH2 . TRP A 1 453 ? -9.507  -0.849  32.098  1.00 82.54 453 A 1 
ATOM 3527 N N   . ALA A 1 454 ? -1.442  -0.548  31.464  1.00 91.61 454 A 1 
ATOM 3528 C CA  . ALA A 1 454 ? -0.162  -1.177  31.760  1.00 91.62 454 A 1 
ATOM 3529 C C   . ALA A 1 454 ? 1.018   -0.195  31.624  1.00 92.12 454 A 1 
ATOM 3530 O O   . ALA A 1 454 ? 0.980   0.759   30.832  1.00 91.83 454 A 1 
ATOM 3531 C CB  . ALA A 1 454 ? 0.014   -2.409  30.869  1.00 91.41 454 A 1 
ATOM 3532 N N   . ALA A 1 455 ? 2.071   -0.457  32.394  1.00 92.42 455 A 1 
ATOM 3533 C CA  . ALA A 1 455 ? 3.360   0.201   32.235  1.00 92.45 455 A 1 
ATOM 3534 C C   . ALA A 1 455 ? 3.990   -0.175  30.885  1.00 93.15 455 A 1 
ATOM 3535 O O   . ALA A 1 455 ? 3.764   -1.273  30.370  1.00 92.38 455 A 1 
ATOM 3536 C CB  . ALA A 1 455 ? 4.259   -0.189  33.413  1.00 91.21 455 A 1 
ATOM 3537 N N   . GLN A 1 456 ? 4.783   0.727   30.328  1.00 93.60 456 A 1 
ATOM 3538 C CA  . GLN A 1 456 ? 5.565   0.492   29.117  1.00 94.41 456 A 1 
ATOM 3539 C C   . GLN A 1 456 ? 7.044   0.362   29.478  1.00 94.44 456 A 1 
ATOM 3540 O O   . GLN A 1 456 ? 7.515   1.020   30.402  1.00 93.19 456 A 1 
ATOM 3541 C CB  . GLN A 1 456 ? 5.288   1.626   28.118  1.00 93.84 456 A 1 
ATOM 3542 C CG  . GLN A 1 456 ? 5.980   1.410   26.764  1.00 90.84 456 A 1 
ATOM 3543 C CD  . GLN A 1 456 ? 5.532   2.425   25.723  1.00 92.06 456 A 1 
ATOM 3544 O OE1 . GLN A 1 456 ? 4.450   2.996   25.798  1.00 86.46 456 A 1 
ATOM 3545 N NE2 . GLN A 1 456 ? 6.322   2.678   24.709  1.00 85.51 456 A 1 
ATOM 3546 N N   . LEU A 1 457 ? 7.764   -0.476  28.738  1.00 93.47 457 A 1 
ATOM 3547 C CA  . LEU A 1 457 ? 9.210   -0.629  28.880  1.00 93.36 457 A 1 
ATOM 3548 C C   . LEU A 1 457 ? 9.918   0.688   28.526  1.00 93.63 457 A 1 
ATOM 3549 O O   . LEU A 1 457 ? 9.571   1.332   27.533  1.00 92.59 457 A 1 
ATOM 3550 C CB  . LEU A 1 457 ? 9.653   -1.805  27.988  1.00 92.44 457 A 1 
ATOM 3551 C CG  . LEU A 1 457 ? 11.123  -2.230  28.148  1.00 90.79 457 A 1 
ATOM 3552 C CD1 . LEU A 1 457 ? 11.422  -2.744  29.556  1.00 86.57 457 A 1 
ATOM 3553 C CD2 . LEU A 1 457 ? 11.420  -3.362  27.162  1.00 86.75 457 A 1 
ATOM 3554 N N   . ASP A 1 458 ? 10.896  1.087   29.337  1.00 93.54 458 A 1 
ATOM 3555 C CA  . ASP A 1 458 ? 11.701  2.286   29.096  1.00 93.42 458 A 1 
ATOM 3556 C C   . ASP A 1 458 ? 12.704  2.091   27.950  1.00 94.06 458 A 1 
ATOM 3557 O O   . ASP A 1 458 ? 13.030  0.965   27.556  1.00 93.88 458 A 1 
ATOM 3558 C CB  . ASP A 1 458 ? 12.392  2.736   30.390  1.00 92.47 458 A 1 
ATOM 3559 C CG  . ASP A 1 458 ? 13.475  1.746   30.799  1.00 91.94 458 A 1 
ATOM 3560 O OD1 . ASP A 1 458 ? 14.634  1.943   30.372  1.00 86.67 458 A 1 
ATOM 3561 O OD2 . ASP A 1 458 ? 13.133  0.736   31.452  1.00 86.27 458 A 1 
ATOM 3562 N N   . GLU A 1 459 ? 13.194  3.206   27.401  1.00 92.87 459 A 1 
ATOM 3563 C CA  . GLU A 1 459 ? 14.074  3.216   26.230  1.00 92.93 459 A 1 
ATOM 3564 C C   . GLU A 1 459 ? 15.395  2.476   26.479  1.00 93.66 459 A 1 
ATOM 3565 O O   . GLU A 1 459 ? 15.827  1.696   25.629  1.00 93.22 459 A 1 
ATOM 3566 C CB  . GLU A 1 459 ? 14.334  4.678   25.812  1.00 91.39 459 A 1 
ATOM 3567 C CG  . GLU A 1 459 ? 15.162  4.766   24.522  1.00 87.51 459 A 1 
ATOM 3568 C CD  . GLU A 1 459 ? 15.529  6.189   24.091  1.00 87.92 459 A 1 
ATOM 3569 O OE1 . GLU A 1 459 ? 16.375  6.309   23.166  1.00 79.34 459 A 1 
ATOM 3570 O OE2 . GLU A 1 459 ? 15.007  7.186   24.630  1.00 81.73 459 A 1 
ATOM 3571 N N   . GLU A 1 460 ? 16.035  2.686   27.630  1.00 93.07 460 A 1 
ATOM 3572 C CA  . GLU A 1 460 ? 17.353  2.124   27.944  1.00 93.26 460 A 1 
ATOM 3573 C C   . GLU A 1 460 ? 17.278  0.600   28.092  1.00 94.13 460 A 1 
ATOM 3574 O O   . GLU A 1 460 ? 18.018  -0.135  27.427  1.00 93.67 460 A 1 
ATOM 3575 C CB  . GLU A 1 460 ? 17.897  2.797   29.216  1.00 92.60 460 A 1 
ATOM 3576 C CG  . GLU A 1 460 ? 19.330  2.344   29.543  1.00 81.81 460 A 1 
ATOM 3577 C CD  . GLU A 1 460 ? 19.933  3.026   30.784  1.00 76.07 460 A 1 
ATOM 3578 O OE1 . GLU A 1 460 ? 21.102  2.693   31.094  1.00 65.66 460 A 1 
ATOM 3579 O OE2 . GLU A 1 460 ? 19.261  3.874   31.406  1.00 67.20 460 A 1 
ATOM 3580 N N   . SER A 1 461 ? 16.313  0.125   28.874  1.00 93.64 461 A 1 
ATOM 3581 C CA  . SER A 1 461 ? 16.051  -1.302  29.057  1.00 93.37 461 A 1 
ATOM 3582 C C   . SER A 1 461 ? 15.686  -1.976  27.731  1.00 94.56 461 A 1 
ATOM 3583 O O   . SER A 1 461 ? 16.208  -3.046  27.408  1.00 94.30 461 A 1 
ATOM 3584 C CB  . SER A 1 461 ? 14.910  -1.514  30.056  1.00 92.56 461 A 1 
ATOM 3585 O OG  . SER A 1 461 ? 15.221  -0.993  31.327  1.00 87.87 461 A 1 
ATOM 3586 N N   . ALA A 1 462 ? 14.826  -1.346  26.924  1.00 94.83 462 A 1 
ATOM 3587 C CA  . ALA A 1 462 ? 14.459  -1.850  25.605  1.00 95.66 462 A 1 
ATOM 3588 C C   . ALA A 1 462 ? 15.670  -1.928  24.666  1.00 96.22 462 A 1 
ATOM 3589 O O   . ALA A 1 462 ? 15.856  -2.940  23.986  1.00 96.33 462 A 1 
ATOM 3590 C CB  . ALA A 1 462 ? 13.360  -0.957  25.023  1.00 95.74 462 A 1 
ATOM 3591 N N   . HIS A 1 463 ? 16.519  -0.906  24.649  1.00 96.51 463 A 1 
ATOM 3592 C CA  . HIS A 1 463 ? 17.726  -0.882  23.829  1.00 96.36 463 A 1 
ATOM 3593 C C   . HIS A 1 463 ? 18.673  -2.029  24.199  1.00 97.01 463 A 1 
ATOM 3594 O O   . HIS A 1 463 ? 19.122  -2.758  23.313  1.00 96.62 463 A 1 
ATOM 3595 C CB  . HIS A 1 463 ? 18.419  0.477   23.956  1.00 94.99 463 A 1 
ATOM 3596 C CG  . HIS A 1 463 ? 19.511  0.644   22.931  1.00 86.43 463 A 1 
ATOM 3597 N ND1 . HIS A 1 463 ? 19.339  1.136   21.658  1.00 72.53 463 A 1 
ATOM 3598 C CD2 . HIS A 1 463 ? 20.829  0.297   23.050  1.00 72.32 463 A 1 
ATOM 3599 C CE1 . HIS A 1 463 ? 20.525  1.087   21.027  1.00 71.99 463 A 1 
ATOM 3600 N NE2 . HIS A 1 463 ? 21.467  0.574   21.834  1.00 73.98 463 A 1 
ATOM 3601 N N   . GLY A 1 464 ? 18.923  -2.239  25.493  1.00 95.49 464 A 1 
ATOM 3602 C CA  . GLY A 1 464 ? 19.766  -3.330  25.990  1.00 95.59 464 A 1 
ATOM 3603 C C   . GLY A 1 464 ? 19.274  -4.712  25.545  1.00 95.96 464 A 1 
ATOM 3604 O O   . GLY A 1 464 ? 20.048  -5.506  24.998  1.00 95.15 464 A 1 
ATOM 3605 N N   . LYS A 1 465 ? 17.971  -4.976  25.674  1.00 96.13 465 A 1 
ATOM 3606 C CA  . LYS A 1 465 ? 17.328  -6.234  25.247  1.00 96.17 465 A 1 
ATOM 3607 C C   . LYS A 1 465 ? 17.407  -6.450  23.732  1.00 96.95 465 A 1 
ATOM 3608 O O   . LYS A 1 465 ? 17.767  -7.532  23.261  1.00 96.80 465 A 1 
ATOM 3609 C CB  . LYS A 1 465 ? 15.865  -6.224  25.715  1.00 95.45 465 A 1 
ATOM 3610 C CG  . LYS A 1 465 ? 15.736  -6.407  27.235  1.00 94.21 465 A 1 
ATOM 3611 C CD  . LYS A 1 465 ? 14.310  -6.082  27.699  1.00 92.11 465 A 1 
ATOM 3612 C CE  . LYS A 1 465 ? 14.128  -6.337  29.200  1.00 88.25 465 A 1 
ATOM 3613 N NZ  . LYS A 1 465 ? 13.762  -7.748  29.471  1.00 82.86 465 A 1 
ATOM 3614 N N   . LEU A 1 466 ? 17.115  -5.411  22.940  1.00 96.17 466 A 1 
ATOM 3615 C CA  . LEU A 1 466 ? 17.189  -5.483  21.479  1.00 96.53 466 A 1 
ATOM 3616 C C   . LEU A 1 466 ? 18.621  -5.730  20.989  1.00 96.85 466 A 1 
ATOM 3617 O O   . LEU A 1 466 ? 18.833  -6.522  20.065  1.00 96.75 466 A 1 
ATOM 3618 C CB  . LEU A 1 466 ? 16.629  -4.185  20.877  1.00 96.52 466 A 1 
ATOM 3619 C CG  . LEU A 1 466 ? 15.105  -4.020  21.016  1.00 95.76 466 A 1 
ATOM 3620 C CD1 . LEU A 1 466 ? 14.704  -2.620  20.561  1.00 94.11 466 A 1 
ATOM 3621 C CD2 . LEU A 1 466 ? 14.330  -5.033  20.172  1.00 94.42 466 A 1 
ATOM 3622 N N   . GLU A 1 467 ? 19.612  -5.097  21.616  1.00 97.15 467 A 1 
ATOM 3623 C CA  . GLU A 1 467 ? 21.022  -5.295  21.270  1.00 97.13 467 A 1 
ATOM 3624 C C   . GLU A 1 467 ? 21.514  -6.691  21.676  1.00 97.28 467 A 1 
ATOM 3625 O O   . GLU A 1 467 ? 22.228  -7.330  20.902  1.00 96.94 467 A 1 
ATOM 3626 C CB  . GLU A 1 467 ? 21.881  -4.173  21.872  1.00 96.74 467 A 1 
ATOM 3627 C CG  . GLU A 1 467 ? 23.332  -4.190  21.354  1.00 87.01 467 A 1 
ATOM 3628 C CD  . GLU A 1 467 ? 23.431  -4.172  19.813  1.00 83.92 467 A 1 
ATOM 3629 O OE1 . GLU A 1 467 ? 24.327  -4.855  19.261  1.00 72.99 467 A 1 
ATOM 3630 O OE2 . GLU A 1 467 ? 22.571  -3.540  19.145  1.00 76.13 467 A 1 
ATOM 3631 N N   . TYR A 1 468 ? 21.058  -7.223  22.805  1.00 97.03 468 A 1 
ATOM 3632 C CA  . TYR A 1 468 ? 21.319  -8.617  23.178  1.00 96.92 468 A 1 
ATOM 3633 C C   . TYR A 1 468 ? 20.841  -9.577  22.079  1.00 97.31 468 A 1 
ATOM 3634 O O   . TYR A 1 468 ? 21.638  -10.359 21.553  1.00 96.97 468 A 1 
ATOM 3635 C CB  . TYR A 1 468 ? 20.665  -8.933  24.530  1.00 96.62 468 A 1 
ATOM 3636 C CG  . TYR A 1 468 ? 20.865  -10.371 24.965  1.00 96.44 468 A 1 
ATOM 3637 C CD1 . TYR A 1 468 ? 19.959  -11.369 24.558  1.00 94.74 468 A 1 
ATOM 3638 C CD2 . TYR A 1 468 ? 21.973  -10.716 25.763  1.00 95.18 468 A 1 
ATOM 3639 C CE1 . TYR A 1 468 ? 20.154  -12.708 24.951  1.00 94.80 468 A 1 
ATOM 3640 C CE2 . TYR A 1 468 ? 22.172  -12.052 26.163  1.00 94.60 468 A 1 
ATOM 3641 C CZ  . TYR A 1 468 ? 21.260  -13.051 25.759  1.00 95.11 468 A 1 
ATOM 3642 O OH  . TYR A 1 468 ? 21.439  -14.341 26.149  1.00 94.01 468 A 1 
ATOM 3643 N N   . ILE A 1 469 ? 19.588  -9.469  21.646  1.00 96.79 469 A 1 
ATOM 3644 C CA  . ILE A 1 469 ? 19.019  -10.316 20.583  1.00 97.18 469 A 1 
ATOM 3645 C C   . ILE A 1 469 ? 19.825  -10.175 19.286  1.00 97.49 469 A 1 
ATOM 3646 O O   . ILE A 1 469 ? 20.214  -11.172 18.663  1.00 97.24 469 A 1 
ATOM 3647 C CB  . ILE A 1 469 ? 17.525  -9.971  20.368  1.00 97.29 469 A 1 
ATOM 3648 C CG1 . ILE A 1 469 ? 16.699  -10.326 21.624  1.00 96.43 469 A 1 
ATOM 3649 C CG2 . ILE A 1 469 ? 16.952  -10.713 19.146  1.00 96.44 469 A 1 
ATOM 3650 C CD1 . ILE A 1 469 ? 15.302  -9.702  21.639  1.00 94.45 469 A 1 
ATOM 3651 N N   . ARG A 1 470 ? 20.133  -8.944  18.888  1.00 97.57 470 A 1 
ATOM 3652 C CA  . ARG A 1 470 ? 20.889  -8.640  17.664  1.00 97.35 470 A 1 
ATOM 3653 C C   . ARG A 1 470 ? 22.288  -9.268  17.692  1.00 97.43 470 A 1 
ATOM 3654 O O   . ARG A 1 470 ? 22.687  -9.910  16.720  1.00 96.72 470 A 1 
ATOM 3655 C CB  . ARG A 1 470 ? 20.949  -7.112  17.503  1.00 96.15 470 A 1 
ATOM 3656 C CG  . ARG A 1 470 ? 21.584  -6.680  16.179  1.00 87.46 470 A 1 
ATOM 3657 C CD  . ARG A 1 470 ? 21.768  -5.159  16.139  1.00 87.25 470 A 1 
ATOM 3658 N NE  . ARG A 1 470 ? 20.498  -4.415  16.041  1.00 75.68 470 A 1 
ATOM 3659 C CZ  . ARG A 1 470 ? 20.161  -3.346  16.742  1.00 70.69 470 A 1 
ATOM 3660 N NH1 . ARG A 1 470 ? 20.931  -2.839  17.663  1.00 61.55 470 A 1 
ATOM 3661 N NH2 . ARG A 1 470 ? 19.027  -2.751  16.528  1.00 58.50 470 A 1 
ATOM 3662 N N   . SER A 1 471 ? 23.013  -9.097  18.793  1.00 97.46 471 A 1 
ATOM 3663 C CA  . SER A 1 471 ? 24.389  -9.580  18.964  1.00 97.44 471 A 1 
ATOM 3664 C C   . SER A 1 471 ? 24.491  -11.109 18.987  1.00 97.63 471 A 1 
ATOM 3665 O O   . SER A 1 471 ? 25.507  -11.661 18.563  1.00 96.85 471 A 1 
ATOM 3666 C CB  . SER A 1 471 ? 25.002  -8.984  20.239  1.00 97.05 471 A 1 
ATOM 3667 O OG  . SER A 1 471 ? 24.391  -9.523  21.394  1.00 92.36 471 A 1 
ATOM 3668 N N   . ARG A 1 472 ? 23.446  -11.811 19.416  1.00 97.25 472 A 1 
ATOM 3669 C CA  . ARG A 1 472 ? 23.409  -13.282 19.476  1.00 97.34 472 A 1 
ATOM 3670 C C   . ARG A 1 472 ? 22.941  -13.926 18.168  1.00 97.76 472 A 1 
ATOM 3671 O O   . ARG A 1 472 ? 23.504  -14.949 17.761  1.00 96.55 472 A 1 
ATOM 3672 C CB  . ARG A 1 472 ? 22.526  -13.716 20.656  1.00 96.89 472 A 1 
ATOM 3673 C CG  . ARG A 1 472 ? 23.064  -13.295 22.035  1.00 93.88 472 A 1 
ATOM 3674 C CD  . ARG A 1 472 ? 24.411  -13.949 22.380  1.00 89.97 472 A 1 
ATOM 3675 N NE  . ARG A 1 472 ? 24.818  -13.601 23.754  1.00 84.39 472 A 1 
ATOM 3676 C CZ  . ARG A 1 472 ? 25.753  -14.193 24.475  1.00 76.53 472 A 1 
ATOM 3677 N NH1 . ARG A 1 472 ? 26.467  -15.178 24.009  1.00 66.94 472 A 1 
ATOM 3678 N NH2 . ARG A 1 472 ? 25.984  -13.798 25.700  1.00 71.36 472 A 1 
ATOM 3679 N N   . LEU A 1 473 ? 21.949  -13.346 17.493  1.00 96.69 473 A 1 
ATOM 3680 C CA  . LEU A 1 473 ? 21.348  -13.951 16.299  1.00 97.04 473 A 1 
ATOM 3681 C C   . LEU A 1 473 ? 22.091  -13.631 14.993  1.00 97.18 473 A 1 
ATOM 3682 O O   . LEU A 1 473 ? 22.212  -14.509 14.134  1.00 96.50 473 A 1 
ATOM 3683 C CB  . LEU A 1 473 ? 19.865  -13.547 16.209  1.00 97.28 473 A 1 
ATOM 3684 C CG  . LEU A 1 473 ? 18.949  -14.082 17.326  1.00 96.92 473 A 1 
ATOM 3685 C CD1 . LEU A 1 473 ? 17.513  -13.641 17.037  1.00 95.31 473 A 1 
ATOM 3686 C CD2 . LEU A 1 473 ? 18.961  -15.611 17.417  1.00 95.41 473 A 1 
ATOM 3687 N N   . ARG A 1 474 ? 22.615  -12.402 14.821  1.00 97.09 474 A 1 
ATOM 3688 C CA  . ARG A 1 474 ? 23.314  -12.018 13.577  1.00 96.89 474 A 1 
ATOM 3689 C C   . ARG A 1 474 ? 24.544  -12.885 13.269  1.00 97.18 474 A 1 
ATOM 3690 O O   . ARG A 1 474 ? 24.652  -13.329 12.125  1.00 96.02 474 A 1 
ATOM 3691 C CB  . ARG A 1 474 ? 23.685  -10.526 13.563  1.00 96.23 474 A 1 
ATOM 3692 C CG  . ARG A 1 474 ? 22.495  -9.605  13.272  1.00 89.29 474 A 1 
ATOM 3693 C CD  . ARG A 1 474 ? 23.001  -8.160  13.178  1.00 84.82 474 A 1 
ATOM 3694 N NE  . ARG A 1 474 ? 21.946  -7.226  12.747  1.00 75.25 474 A 1 
ATOM 3695 C CZ  . ARG A 1 474 ? 22.105  -5.936  12.498  1.00 67.55 474 A 1 
ATOM 3696 N NH1 . ARG A 1 474 ? 23.259  -5.339  12.635  1.00 62.16 474 A 1 
ATOM 3697 N NH2 . ARG A 1 474 ? 21.098  -5.208  12.105  1.00 59.07 474 A 1 
ATOM 3698 N N   . PRO A 1 475 ? 25.438  -13.206 14.223  1.00 97.08 475 A 1 
ATOM 3699 C CA  . PRO A 1 475 ? 26.590  -14.074 13.956  1.00 96.86 475 A 1 
ATOM 3700 C C   . PRO A 1 475 ? 26.205  -15.503 13.546  1.00 96.91 475 A 1 
ATOM 3701 O O   . PRO A 1 475 ? 27.010  -16.215 12.945  1.00 95.43 475 A 1 
ATOM 3702 C CB  . PRO A 1 475 ? 27.408  -14.084 15.254  1.00 96.63 475 A 1 
ATOM 3703 C CG  . PRO A 1 475 ? 27.013  -12.787 15.942  1.00 95.61 475 A 1 
ATOM 3704 C CD  . PRO A 1 475 ? 25.545  -12.660 15.567  1.00 97.27 475 A 1 
ATOM 3705 N N   . LYS A 1 476 ? 24.975  -15.929 13.826  1.00 96.78 476 A 1 
ATOM 3706 C CA  . LYS A 1 476 ? 24.418  -17.232 13.431  1.00 96.67 476 A 1 
ATOM 3707 C C   . LYS A 1 476 ? 23.717  -17.201 12.064  1.00 96.92 476 A 1 
ATOM 3708 O O   . LYS A 1 476 ? 23.121  -18.194 11.665  1.00 94.77 476 A 1 
ATOM 3709 C CB  . LYS A 1 476 ? 23.504  -17.760 14.553  1.00 96.52 476 A 1 
ATOM 3710 C CG  . LYS A 1 476 ? 24.202  -17.905 15.918  1.00 95.23 476 A 1 
ATOM 3711 C CD  . LYS A 1 476 ? 25.344  -18.934 15.905  1.00 91.01 476 A 1 
ATOM 3712 C CE  . LYS A 1 476 ? 25.892  -19.106 17.327  1.00 86.70 476 A 1 
ATOM 3713 N NZ  . LYS A 1 476 ? 26.975  -20.116 17.386  1.00 75.90 476 A 1 
ATOM 3714 N N   . GLY A 1 477 ? 23.792  -16.083 11.335  1.00 96.71 477 A 1 
ATOM 3715 C CA  . GLY A 1 477 ? 23.266  -15.933 9.975   1.00 96.40 477 A 1 
ATOM 3716 C C   . GLY A 1 477 ? 21.809  -15.459 9.886   1.00 96.62 477 A 1 
ATOM 3717 O O   . GLY A 1 477 ? 21.287  -15.312 8.778   1.00 94.90 477 A 1 
ATOM 3718 N N   . HIS A 1 478 ? 21.150  -15.183 11.012  1.00 97.04 478 A 1 
ATOM 3719 C CA  . HIS A 1 478 ? 19.793  -14.631 11.013  1.00 97.43 478 A 1 
ATOM 3720 C C   . HIS A 1 478 ? 19.809  -13.122 10.719  1.00 97.64 478 A 1 
ATOM 3721 O O   . HIS A 1 478 ? 20.681  -12.380 11.173  1.00 96.85 478 A 1 
ATOM 3722 C CB  . HIS A 1 478 ? 19.093  -14.944 12.343  1.00 97.23 478 A 1 
ATOM 3723 C CG  . HIS A 1 478 ? 19.014  -16.424 12.641  1.00 97.65 478 A 1 
ATOM 3724 N ND1 . HIS A 1 478 ? 18.115  -17.320 12.103  1.00 93.51 478 A 1 
ATOM 3725 C CD2 . HIS A 1 478 ? 19.836  -17.136 13.468  1.00 93.67 478 A 1 
ATOM 3726 C CE1 . HIS A 1 478 ? 18.392  -18.538 12.603  1.00 93.79 478 A 1 
ATOM 3727 N NE2 . HIS A 1 478 ? 19.435  -18.475 13.435  1.00 94.46 478 A 1 
ATOM 3728 N N   . LYS A 1 479 ? 18.817  -12.634 9.969   1.00 96.90 479 A 1 
ATOM 3729 C CA  . LYS A 1 479 ? 18.606  -11.194 9.766   1.00 97.04 479 A 1 
ATOM 3730 C C   . LYS A 1 479 ? 17.755  -10.657 10.911  1.00 97.33 479 A 1 
ATOM 3731 O O   . LYS A 1 479 ? 16.664  -11.158 11.122  1.00 96.16 479 A 1 
ATOM 3732 C CB  . LYS A 1 479 ? 17.940  -10.925 8.412   1.00 96.26 479 A 1 
ATOM 3733 C CG  . LYS A 1 479 ? 18.843  -11.306 7.232   1.00 88.74 479 A 1 
ATOM 3734 C CD  . LYS A 1 479 ? 18.166  -10.956 5.905   1.00 83.20 479 A 1 
ATOM 3735 C CE  . LYS A 1 479 ? 19.084  -11.342 4.740   1.00 73.64 479 A 1 
ATOM 3736 N NZ  . LYS A 1 479 ? 18.491  -10.992 3.430   1.00 63.30 479 A 1 
ATOM 3737 N N   . VAL A 1 480 ? 18.230  -9.639  11.615  1.00 97.18 480 A 1 
ATOM 3738 C CA  . VAL A 1 480 ? 17.514  -9.061  12.763  1.00 97.30 480 A 1 
ATOM 3739 C C   . VAL A 1 480 ? 17.183  -7.600  12.492  1.00 97.19 480 A 1 
ATOM 3740 O O   . VAL A 1 480 ? 18.093  -6.781  12.319  1.00 96.30 480 A 1 
ATOM 3741 C CB  . VAL A 1 480 ? 18.300  -9.231  14.075  1.00 97.01 480 A 1 
ATOM 3742 C CG1 . VAL A 1 480 ? 17.460  -8.776  15.274  1.00 95.12 480 A 1 
ATOM 3743 C CG2 . VAL A 1 480 ? 18.711  -10.691 14.304  1.00 94.97 480 A 1 
ATOM 3744 N N   . ASN A 1 481 ? 15.890  -7.291  12.466  1.00 96.52 481 A 1 
ATOM 3745 C CA  . ASN A 1 481 ? 15.338  -5.947  12.370  1.00 95.79 481 A 1 
ATOM 3746 C C   . ASN A 1 481 ? 14.720  -5.597  13.724  1.00 95.97 481 A 1 
ATOM 3747 O O   . ASN A 1 481 ? 13.806  -6.286  14.177  1.00 94.74 481 A 1 
ATOM 3748 C CB  . ASN A 1 481 ? 14.291  -5.902  11.250  1.00 94.71 481 A 1 
ATOM 3749 C CG  . ASN A 1 481 ? 14.855  -6.252  9.889   1.00 86.21 481 A 1 
ATOM 3750 O OD1 . ASN A 1 481 ? 15.921  -5.833  9.473   1.00 76.27 481 A 1 
ATOM 3751 N ND2 . ASN A 1 481 ? 14.152  -7.052  9.132   1.00 75.41 481 A 1 
ATOM 3752 N N   . THR A 1 482 ? 15.207  -4.550  14.359  1.00 95.60 482 A 1 
ATOM 3753 C CA  . THR A 1 482 ? 14.687  -4.079  15.643  1.00 94.68 482 A 1 
ATOM 3754 C C   . THR A 1 482 ? 13.912  -2.791  15.437  1.00 93.38 482 A 1 
ATOM 3755 O O   . THR A 1 482 ? 14.365  -1.939  14.673  1.00 90.94 482 A 1 
ATOM 3756 C CB  . THR A 1 482 ? 15.820  -3.865  16.652  1.00 94.15 482 A 1 
ATOM 3757 O OG1 . THR A 1 482 ? 16.779  -2.966  16.128  1.00 90.77 482 A 1 
ATOM 3758 C CG2 . THR A 1 482 ? 16.534  -5.181  16.959  1.00 89.69 482 A 1 
ATOM 3759 N N   . GLY A 1 483 ? 12.779  -2.643  16.120  1.00 92.40 483 A 1 
ATOM 3760 C CA  . GLY A 1 483 ? 12.132  -1.343  16.283  1.00 90.88 483 A 1 
ATOM 3761 C C   . GLY A 1 483 ? 13.029  -0.367  17.049  1.00 91.74 483 A 1 
ATOM 3762 O O   . GLY A 1 483 ? 13.993  -0.773  17.701  1.00 90.07 483 A 1 
ATOM 3763 N N   . ASP A 1 484 ? 12.691  0.905   16.954  1.00 91.90 484 A 1 
ATOM 3764 C CA  . ASP A 1 484 ? 13.364  1.962   17.699  1.00 91.20 484 A 1 
ATOM 3765 C C   . ASP A 1 484 ? 12.645  2.179   19.047  1.00 91.74 484 A 1 
ATOM 3766 O O   . ASP A 1 484 ? 11.469  2.551   19.045  1.00 91.30 484 A 1 
ATOM 3767 C CB  . ASP A 1 484 ? 13.384  3.212   16.818  1.00 89.55 484 A 1 
ATOM 3768 C CG  . ASP A 1 484 ? 14.013  4.416   17.503  1.00 88.04 484 A 1 
ATOM 3769 O OD1 . ASP A 1 484 ? 14.447  4.317   18.672  1.00 84.68 484 A 1 
ATOM 3770 O OD2 . ASP A 1 484 ? 14.049  5.459   16.831  1.00 82.84 484 A 1 
ATOM 3771 N N   . PRO A 1 485 ? 13.305  1.945   20.194  1.00 93.48 485 A 1 
ATOM 3772 C CA  . PRO A 1 485 ? 12.699  2.116   21.511  1.00 93.64 485 A 1 
ATOM 3773 C C   . PRO A 1 485 ? 12.193  3.533   21.781  1.00 93.48 485 A 1 
ATOM 3774 O O   . PRO A 1 485 ? 11.153  3.693   22.420  1.00 92.40 485 A 1 
ATOM 3775 C CB  . PRO A 1 485 ? 13.792  1.740   22.512  1.00 93.20 485 A 1 
ATOM 3776 C CG  . PRO A 1 485 ? 14.688  0.793   21.731  1.00 91.87 485 A 1 
ATOM 3777 C CD  . PRO A 1 485 ? 14.644  1.381   20.333  1.00 93.93 485 A 1 
ATOM 3778 N N   . PHE A 1 486 ? 12.887  4.550   21.278  1.00 91.69 486 A 1 
ATOM 3779 C CA  . PHE A 1 486 ? 12.477  5.943   21.426  1.00 90.56 486 A 1 
ATOM 3780 C C   . PHE A 1 486 ? 11.149  6.212   20.708  1.00 90.65 486 A 1 
ATOM 3781 O O   . PHE A 1 486 ? 10.238  6.814   21.277  1.00 90.16 486 A 1 
ATOM 3782 C CB  . PHE A 1 486 ? 13.586  6.850   20.883  1.00 89.85 486 A 1 
ATOM 3783 C CG  . PHE A 1 486 ? 13.214  8.313   20.933  1.00 89.37 486 A 1 
ATOM 3784 C CD1 . PHE A 1 486 ? 12.764  8.970   19.774  1.00 86.12 486 A 1 
ATOM 3785 C CD2 . PHE A 1 486 ? 13.269  9.002   22.156  1.00 85.96 486 A 1 
ATOM 3786 C CE1 . PHE A 1 486 ? 12.377  10.317  19.839  1.00 85.46 486 A 1 
ATOM 3787 C CE2 . PHE A 1 486 ? 12.883  10.348  22.222  1.00 84.51 486 A 1 
ATOM 3788 C CZ  . PHE A 1 486 ? 12.437  11.006  21.062  1.00 86.18 486 A 1 
ATOM 3789 N N   . MET A 1 487 ? 10.994  5.697   19.491  1.00 89.82 487 A 1 
ATOM 3790 C CA  . MET A 1 487 ? 9.753   5.828   18.724  1.00 89.47 487 A 1 
ATOM 3791 C C   . MET A 1 487 ? 8.598   5.097   19.408  1.00 90.49 487 A 1 
ATOM 3792 O O   . MET A 1 487 ? 7.493   5.626   19.468  1.00 89.99 487 A 1 
ATOM 3793 C CB  . MET A 1 487 ? 9.964   5.309   17.299  1.00 87.96 487 A 1 
ATOM 3794 C CG  . MET A 1 487 ? 10.985  6.153   16.529  1.00 84.38 487 A 1 
ATOM 3795 S SD  . MET A 1 487 ? 10.555  7.903   16.341  1.00 79.49 487 A 1 
ATOM 3796 C CE  . MET A 1 487 ? 9.283   7.730   15.070  1.00 68.27 487 A 1 
ATOM 3797 N N   . SER A 1 488 ? 8.857   3.934   20.004  1.00 91.12 488 A 1 
ATOM 3798 C CA  . SER A 1 488 ? 7.857   3.204   20.792  1.00 91.88 488 A 1 
ATOM 3799 C C   . SER A 1 488 ? 7.442   3.975   22.050  1.00 92.37 488 A 1 
ATOM 3800 O O   . SER A 1 488 ? 6.260   4.019   22.379  1.00 92.33 488 A 1 
ATOM 3801 C CB  . SER A 1 488 ? 8.391   1.828   21.192  1.00 92.33 488 A 1 
ATOM 3802 O OG  . SER A 1 488 ? 8.756   1.080   20.045  1.00 82.67 488 A 1 
ATOM 3803 N N   . LEU A 1 489 ? 8.382   4.619   22.747  1.00 92.77 489 A 1 
ATOM 3804 C CA  . LEU A 1 489 ? 8.075   5.470   23.901  1.00 92.62 489 A 1 
ATOM 3805 C C   . LEU A 1 489 ? 7.184   6.648   23.488  1.00 92.94 489 A 1 
ATOM 3806 O O   . LEU A 1 489 ? 6.151   6.892   24.116  1.00 92.46 489 A 1 
ATOM 3807 C CB  . LEU A 1 489 ? 9.390   5.950   24.546  1.00 92.44 489 A 1 
ATOM 3808 C CG  . LEU A 1 489 ? 9.192   6.924   25.722  1.00 90.72 489 A 1 
ATOM 3809 C CD1 . LEU A 1 489 ? 8.425   6.279   26.879  1.00 88.12 489 A 1 
ATOM 3810 C CD2 . LEU A 1 489 ? 10.547  7.394   26.240  1.00 87.73 489 A 1 
ATOM 3811 N N   . LEU A 1 490 ? 7.543   7.332   22.407  1.00 92.26 490 A 1 
ATOM 3812 C CA  . LEU A 1 490 ? 6.777   8.451   21.872  1.00 91.87 490 A 1 
ATOM 3813 C C   . LEU A 1 490 ? 5.372   8.023   21.426  1.00 92.47 490 A 1 
ATOM 3814 O O   . LEU A 1 490 ? 4.392   8.678   21.775  1.00 91.84 490 A 1 
ATOM 3815 C CB  . LEU A 1 490 ? 7.587   9.061   20.725  1.00 90.48 490 A 1 
ATOM 3816 C CG  . LEU A 1 490 ? 6.904   10.265  20.066  1.00 82.16 490 A 1 
ATOM 3817 C CD1 . LEU A 1 490 ? 6.733   11.439  21.031  1.00 79.32 490 A 1 
ATOM 3818 C CD2 . LEU A 1 490 ? 7.758   10.695  18.883  1.00 78.91 490 A 1 
ATOM 3819 N N   . GLU A 1 491 ? 5.247   6.899   20.733  1.00 91.92 491 A 1 
ATOM 3820 C CA  . GLU A 1 491 ? 3.957   6.318   20.358  1.00 92.48 491 A 1 
ATOM 3821 C C   . GLU A 1 491 ? 3.082   6.049   21.593  1.00 93.08 491 A 1 
ATOM 3822 O O   . GLU A 1 491 ? 1.878   6.311   21.583  1.00 92.67 491 A 1 
ATOM 3823 C CB  . GLU A 1 491 ? 4.218   5.033   19.558  1.00 92.29 491 A 1 
ATOM 3824 C CG  . GLU A 1 491 ? 2.935   4.460   18.945  1.00 87.49 491 A 1 
ATOM 3825 C CD  . GLU A 1 491 ? 3.143   3.102   18.258  1.00 86.90 491 A 1 
ATOM 3826 O OE1 . GLU A 1 491 ? 2.126   2.376   18.149  1.00 77.44 491 A 1 
ATOM 3827 O OE2 . GLU A 1 491 ? 4.279   2.756   17.884  1.00 80.39 491 A 1 
ATOM 3828 N N   . GLY A 1 492 ? 3.683   5.589   22.695  1.00 93.83 492 A 1 
ATOM 3829 C CA  . GLY A 1 492 ? 3.005   5.407   23.976  1.00 93.96 492 A 1 
ATOM 3830 C C   . GLY A 1 492 ? 2.516   6.717   24.592  1.00 94.34 492 A 1 
ATOM 3831 O O   . GLY A 1 492 ? 1.383   6.780   25.083  1.00 93.47 492 A 1 
ATOM 3832 N N   . VAL A 1 493 ? 3.329   7.773   24.534  1.00 94.20 493 A 1 
ATOM 3833 C CA  . VAL A 1 493 ? 2.962   9.120   25.002  1.00 93.90 493 A 1 
ATOM 3834 C C   . VAL A 1 493 ? 1.799   9.683   24.183  1.00 94.15 493 A 1 
ATOM 3835 O O   . VAL A 1 493 ? 0.853   10.215  24.764  1.00 93.53 493 A 1 
ATOM 3836 C CB  . VAL A 1 493 ? 4.183   10.064  24.973  1.00 93.28 493 A 1 
ATOM 3837 C CG1 . VAL A 1 493 ? 3.814   11.526  25.255  1.00 90.84 493 A 1 
ATOM 3838 C CG2 . VAL A 1 493 ? 5.210   9.657   26.039  1.00 91.18 493 A 1 
ATOM 3839 N N   . LEU A 1 494 ? 1.811   9.518   22.859  1.00 93.79 494 A 1 
ATOM 3840 C CA  . LEU A 1 494 ? 0.751   10.009  21.973  1.00 93.67 494 A 1 
ATOM 3841 C C   . LEU A 1 494 ? -0.534  9.178   22.097  1.00 94.19 494 A 1 
ATOM 3842 O O   . LEU A 1 494 ? -1.605  9.726   22.338  1.00 93.63 494 A 1 
ATOM 3843 C CB  . LEU A 1 494 ? 1.268   10.024  20.525  1.00 92.75 494 A 1 
ATOM 3844 C CG  . LEU A 1 494 ? 2.420   11.011  20.257  1.00 90.86 494 A 1 
ATOM 3845 C CD1 . LEU A 1 494 ? 2.905   10.842  18.820  1.00 87.37 494 A 1 
ATOM 3846 C CD2 . LEU A 1 494 ? 2.005   12.462  20.454  1.00 86.91 494 A 1 
ATOM 3847 N N   . SER A 1 495 ? -0.447  7.860   22.012  1.00 94.45 495 A 1 
ATOM 3848 C CA  . SER A 1 495 ? -1.630  6.984   22.016  1.00 94.56 495 A 1 
ATOM 3849 C C   . SER A 1 495 ? -2.447  7.074   23.306  1.00 94.86 495 A 1 
ATOM 3850 O O   . SER A 1 495 ? -3.677  7.011   23.269  1.00 93.62 495 A 1 
ATOM 3851 C CB  . SER A 1 495 ? -1.230  5.530   21.765  1.00 93.39 495 A 1 
ATOM 3852 O OG  . SER A 1 495 ? -0.333  5.060   22.743  1.00 80.40 495 A 1 
ATOM 3853 N N   . ARG A 1 496 ? -1.783  7.251   24.450  1.00 93.32 496 A 1 
ATOM 3854 C CA  . ARG A 1 496 ? -2.416  7.377   25.778  1.00 93.37 496 A 1 
ATOM 3855 C C   . ARG A 1 496 ? -2.325  8.792   26.353  1.00 93.19 496 A 1 
ATOM 3856 O O   . ARG A 1 496 ? -2.511  8.983   27.560  1.00 91.30 496 A 1 
ATOM 3857 C CB  . ARG A 1 496 ? -1.839  6.317   26.721  1.00 92.98 496 A 1 
ATOM 3858 C CG  . ARG A 1 496 ? -2.153  4.888   26.247  1.00 91.78 496 A 1 
ATOM 3859 C CD  . ARG A 1 496 ? -1.661  3.853   27.258  1.00 90.59 496 A 1 
ATOM 3860 N NE  . ARG A 1 496 ? -0.191  3.818   27.336  1.00 87.46 496 A 1 
ATOM 3861 C CZ  . ARG A 1 496 ? 0.527   3.211   28.269  1.00 86.85 496 A 1 
ATOM 3862 N NH1 . ARG A 1 496 ? -0.015  2.559   29.257  1.00 78.64 496 A 1 
ATOM 3863 N NH2 . ARG A 1 496 ? 1.824   3.244   28.217  1.00 79.17 496 A 1 
ATOM 3864 N N   . GLY A 1 497 ? -2.035  9.764   25.495  1.00 94.05 497 A 1 
ATOM 3865 C CA  . GLY A 1 497 ? -1.944  11.168  25.836  1.00 93.97 497 A 1 
ATOM 3866 C C   . GLY A 1 497 ? -3.285  11.795  26.221  1.00 94.63 497 A 1 
ATOM 3867 O O   . GLY A 1 497 ? -4.365  11.234  26.014  1.00 93.94 497 A 1 
ATOM 3868 N N   . ILE A 1 498 ? -3.185  12.988  26.792  1.00 94.45 498 A 1 
ATOM 3869 C CA  . ILE A 1 498 ? -4.292  13.889  27.101  1.00 94.60 498 A 1 
ATOM 3870 C C   . ILE A 1 498 ? -4.212  15.111  26.185  1.00 95.48 498 A 1 
ATOM 3871 O O   . ILE A 1 498 ? -3.354  15.165  25.303  1.00 95.24 498 A 1 
ATOM 3872 C CB  . ILE A 1 498 ? -4.290  14.227  28.608  1.00 93.43 498 A 1 
ATOM 3873 C CG1 . ILE A 1 498 ? -2.941  14.849  29.051  1.00 90.48 498 A 1 
ATOM 3874 C CG2 . ILE A 1 498 ? -4.638  12.966  29.418  1.00 88.82 498 A 1 
ATOM 3875 C CD1 . ILE A 1 498 ? -2.937  15.324  30.514  1.00 83.81 498 A 1 
ATOM 3876 N N   . GLU A 1 499 ? -5.098  16.084  26.342  1.00 95.00 499 A 1 
ATOM 3877 C CA  . GLU A 1 499 ? -5.139  17.250  25.450  1.00 95.35 499 A 1 
ATOM 3878 C C   . GLU A 1 499 ? -3.826  18.061  25.478  1.00 95.58 499 A 1 
ATOM 3879 O O   . GLU A 1 499 ? -3.348  18.504  24.436  1.00 94.65 499 A 1 
ATOM 3880 C CB  . GLU A 1 499 ? -6.355  18.100  25.825  1.00 94.85 499 A 1 
ATOM 3881 C CG  . GLU A 1 499 ? -6.692  19.101  24.720  1.00 87.50 499 A 1 
ATOM 3882 C CD  . GLU A 1 499 ? -7.963  19.894  25.047  1.00 89.42 499 A 1 
ATOM 3883 O OE1 . GLU A 1 499 ? -7.892  21.134  25.093  1.00 80.45 499 A 1 
ATOM 3884 O OE2 . GLU A 1 499 ? -9.049  19.294  25.186  1.00 83.65 499 A 1 
ATOM 3885 N N   . GLU A 1 500 ? -3.166  18.142  26.630  1.00 94.38 500 A 1 
ATOM 3886 C CA  . GLU A 1 500 ? -1.870  18.802  26.817  1.00 93.68 500 A 1 
ATOM 3887 C C   . GLU A 1 500 ? -0.731  18.128  26.030  1.00 94.22 500 A 1 
ATOM 3888 O O   . GLU A 1 500 ? 0.306   18.734  25.778  1.00 93.32 500 A 1 
ATOM 3889 C CB  . GLU A 1 500 ? -1.515  18.833  28.320  1.00 92.48 500 A 1 
ATOM 3890 C CG  . GLU A 1 500 ? -2.497  19.610  29.220  1.00 84.46 500 A 1 
ATOM 3891 C CD  . GLU A 1 500 ? -3.692  18.796  29.757  1.00 80.80 500 A 1 
ATOM 3892 O OE1 . GLU A 1 500 ? -4.240  19.182  30.812  1.00 71.23 500 A 1 
ATOM 3893 O OE2 . GLU A 1 500 ? -4.056  17.764  29.152  1.00 72.13 500 A 1 
ATOM 3894 N N   . THR A 1 501 ? -0.911  16.893  25.571  1.00 94.90 501 A 1 
ATOM 3895 C CA  . THR A 1 501 ? 0.053   16.213  24.685  1.00 95.04 501 A 1 
ATOM 3896 C C   . THR A 1 501 ? 0.132   16.878  23.305  1.00 95.16 501 A 1 
ATOM 3897 O O   . THR A 1 501 ? 1.138   16.749  22.615  1.00 94.49 501 A 1 
ATOM 3898 C CB  . THR A 1 501 ? -0.293  14.721  24.552  1.00 94.68 501 A 1 
ATOM 3899 O OG1 . THR A 1 501 ? -0.424  14.143  25.834  1.00 91.35 501 A 1 
ATOM 3900 C CG2 . THR A 1 501 ? 0.768   13.904  23.825  1.00 91.54 501 A 1 
ATOM 3901 N N   . ALA A 1 502 ? -0.893  17.645  22.908  1.00 95.59 502 A 1 
ATOM 3902 C CA  . ALA A 1 502 ? -0.856  18.437  21.685  1.00 95.99 502 A 1 
ATOM 3903 C C   . ALA A 1 502 ? 0.252   19.503  21.697  1.00 95.92 502 A 1 
ATOM 3904 O O   . ALA A 1 502 ? 0.809   19.806  20.646  1.00 95.48 502 A 1 
ATOM 3905 C CB  . ALA A 1 502 ? -2.226  19.082  21.492  1.00 96.15 502 A 1 
ATOM 3906 N N   . GLU A 1 503 ? 0.612   20.040  22.860  1.00 95.65 503 A 1 
ATOM 3907 C CA  . GLU A 1 503 ? 1.690   21.030  22.984  1.00 95.10 503 A 1 
ATOM 3908 C C   . GLU A 1 503 ? 3.040   20.418  22.607  1.00 94.84 503 A 1 
ATOM 3909 O O   . GLU A 1 503 ? 3.779   21.007  21.822  1.00 93.69 503 A 1 
ATOM 3910 C CB  . GLU A 1 503 ? 1.744   21.588  24.413  1.00 94.81 503 A 1 
ATOM 3911 C CG  . GLU A 1 503 ? 0.457   22.337  24.804  1.00 88.82 503 A 1 
ATOM 3912 C CD  . GLU A 1 503 ? 0.478   22.884  26.243  1.00 83.24 503 A 1 
ATOM 3913 O OE1 . GLU A 1 503 ? -0.522  23.547  26.604  1.00 72.90 503 A 1 
ATOM 3914 O OE2 . GLU A 1 503 ? 1.465   22.636  26.971  1.00 73.93 503 A 1 
ATOM 3915 N N   . LEU A 1 504 ? 3.314   19.198  23.065  1.00 94.01 504 A 1 
ATOM 3916 C CA  . LEU A 1 504 ? 4.496   18.423  22.672  1.00 93.19 504 A 1 
ATOM 3917 C C   . LEU A 1 504 ? 4.546   18.223  21.151  1.00 93.15 504 A 1 
ATOM 3918 O O   . LEU A 1 504 ? 5.589   18.408  20.532  1.00 92.17 504 A 1 
ATOM 3919 C CB  . LEU A 1 504 ? 4.471   17.069  23.421  1.00 92.35 504 A 1 
ATOM 3920 C CG  . LEU A 1 504 ? 5.482   16.020  22.918  1.00 90.50 504 A 1 
ATOM 3921 C CD1 . LEU A 1 504 ? 6.918   16.440  23.193  1.00 85.72 504 A 1 
ATOM 3922 C CD2 . LEU A 1 504 ? 5.244   14.678  23.603  1.00 85.13 504 A 1 
ATOM 3923 N N   . VAL A 1 505 ? 3.415   17.852  20.540  1.00 92.70 505 A 1 
ATOM 3924 C CA  . VAL A 1 505 ? 3.309   17.633  19.090  1.00 92.64 505 A 1 
ATOM 3925 C C   . VAL A 1 505 ? 3.588   18.919  18.317  1.00 92.96 505 A 1 
ATOM 3926 O O   . VAL A 1 505 ? 4.373   18.912  17.370  1.00 92.75 505 A 1 
ATOM 3927 C CB  . VAL A 1 505 ? 1.914   17.086  18.733  1.00 92.25 505 A 1 
ATOM 3928 C CG1 . VAL A 1 505 ? 1.670   17.046  17.221  1.00 89.81 505 A 1 
ATOM 3929 C CG2 . VAL A 1 505 ? 1.721   15.667  19.278  1.00 90.00 505 A 1 
ATOM 3930 N N   . GLU A 1 506 ? 2.957   20.019  18.714  1.00 93.53 506 A 1 
ATOM 3931 C CA  . GLU A 1 506 ? 3.109   21.302  18.033  1.00 94.03 506 A 1 
ATOM 3932 C C   . GLU A 1 506 ? 4.532   21.846  18.171  1.00 93.67 506 A 1 
ATOM 3933 O O   . GLU A 1 506 ? 5.109   22.317  17.189  1.00 92.97 506 A 1 
ATOM 3934 C CB  . GLU A 1 506 ? 2.073   22.291  18.579  1.00 94.70 506 A 1 
ATOM 3935 C CG  . GLU A 1 506 ? 2.036   23.565  17.723  1.00 94.04 506 A 1 
ATOM 3936 C CD  . GLU A 1 506 ? 1.050   24.609  18.243  1.00 94.72 506 A 1 
ATOM 3937 O OE1 . GLU A 1 506 ? 1.286   25.813  17.987  1.00 90.04 506 A 1 
ATOM 3938 O OE2 . GLU A 1 506 ? 0.070   24.268  18.931  1.00 92.74 506 A 1 
ATOM 3939 N N   . GLU A 1 507 ? 5.134   21.741  19.357  1.00 93.77 507 A 1 
ATOM 3940 C CA  . GLU A 1 507 ? 6.506   22.187  19.580  1.00 93.05 507 A 1 
ATOM 3941 C C   . GLU A 1 507 ? 7.512   21.352  18.779  1.00 92.78 507 A 1 
ATOM 3942 O O   . GLU A 1 507 ? 8.399   21.911  18.134  1.00 91.67 507 A 1 
ATOM 3943 C CB  . GLU A 1 507 ? 6.814   22.176  21.083  1.00 92.64 507 A 1 
ATOM 3944 C CG  . GLU A 1 507 ? 8.147   22.886  21.345  1.00 83.75 507 A 1 
ATOM 3945 C CD  . GLU A 1 507 ? 8.522   23.017  22.825  1.00 81.06 507 A 1 
ATOM 3946 O OE1 . GLU A 1 507 ? 9.677   23.460  23.048  1.00 72.21 507 A 1 
ATOM 3947 O OE2 . GLU A 1 507 ? 7.727   22.652  23.708  1.00 74.23 507 A 1 
ATOM 3948 N N   . ALA A 1 508 ? 7.334   20.035  18.734  1.00 91.10 508 A 1 
ATOM 3949 C CA  . ALA A 1 508 ? 8.134   19.151  17.893  1.00 89.96 508 A 1 
ATOM 3950 C C   . ALA A 1 508 ? 8.065   19.545  16.416  1.00 90.21 508 A 1 
ATOM 3951 O O   . ALA A 1 508 ? 9.090   19.716  15.754  1.00 89.79 508 A 1 
ATOM 3952 C CB  . ALA A 1 508 ? 7.610   17.726  18.080  1.00 89.54 508 A 1 
ATOM 3953 N N   . TRP A 1 509 ? 6.848   19.753  15.914  1.00 91.25 509 A 1 
ATOM 3954 C CA  . TRP A 1 509 ? 6.616   20.170  14.537  1.00 91.77 509 A 1 
ATOM 3955 C C   . TRP A 1 509 ? 7.237   21.539  14.229  1.00 91.29 509 A 1 
ATOM 3956 O O   . TRP A 1 509 ? 7.914   21.682  13.205  1.00 90.36 509 A 1 
ATOM 3957 C CB  . TRP A 1 509 ? 5.112   20.139  14.266  1.00 92.70 509 A 1 
ATOM 3958 C CG  . TRP A 1 509 ? 4.734   20.719  12.946  1.00 93.10 509 A 1 
ATOM 3959 C CD1 . TRP A 1 509 ? 4.854   20.117  11.748  1.00 91.99 509 A 1 
ATOM 3960 C CD2 . TRP A 1 509 ? 4.235   22.061  12.673  1.00 93.68 509 A 1 
ATOM 3961 N NE1 . TRP A 1 509 ? 4.472   20.987  10.750  1.00 92.97 509 A 1 
ATOM 3962 C CE2 . TRP A 1 509 ? 4.089   22.207  11.263  1.00 94.00 509 A 1 
ATOM 3963 C CE3 . TRP A 1 509 ? 3.910   23.179  13.479  1.00 93.86 509 A 1 
ATOM 3964 C CZ2 . TRP A 1 509 ? 3.660   23.409  10.680  1.00 94.07 509 A 1 
ATOM 3965 C CZ3 . TRP A 1 509 ? 3.470   24.384  12.901  1.00 93.02 509 A 1 
ATOM 3966 C CH2 . TRP A 1 509 ? 3.350   24.503  11.504  1.00 92.78 509 A 1 
ATOM 3967 N N   . ARG A 1 510 ? 7.105   22.528  15.133  1.00 92.11 510 A 1 
ATOM 3968 C CA  . ARG A 1 510 ? 7.732   23.862  14.999  1.00 91.97 510 A 1 
ATOM 3969 C C   . ARG A 1 510 ? 9.258   23.800  14.980  1.00 91.67 510 A 1 
ATOM 3970 O O   . ARG A 1 510 ? 9.882   24.587  14.276  1.00 90.57 510 A 1 
ATOM 3971 C CB  . ARG A 1 510 ? 7.266   24.782  16.132  1.00 92.78 510 A 1 
ATOM 3972 C CG  . ARG A 1 510 ? 5.826   25.281  15.942  1.00 90.35 510 A 1 
ATOM 3973 C CD  . ARG A 1 510 ? 5.424   26.134  17.150  1.00 87.10 510 A 1 
ATOM 3974 N NE  . ARG A 1 510 ? 4.027   26.614  17.055  1.00 82.19 510 A 1 
ATOM 3975 C CZ  . ARG A 1 510 ? 3.477   27.559  17.795  1.00 77.66 510 A 1 
ATOM 3976 N NH1 . ARG A 1 510 ? 4.148   28.227  18.682  1.00 68.54 510 A 1 
ATOM 3977 N NH2 . ARG A 1 510 ? 2.214   27.843  17.661  1.00 72.76 510 A 1 
ATOM 3978 N N   . ARG A 1 511 ? 9.864   22.843  15.698  1.00 89.89 511 A 1 
ATOM 3979 C CA  . ARG A 1 511 ? 11.316  22.574  15.681  1.00 88.79 511 A 1 
ATOM 3980 C C   . ARG A 1 511 ? 11.787  21.839  14.420  1.00 88.02 511 A 1 
ATOM 3981 O O   . ARG A 1 511 ? 12.981  21.613  14.274  1.00 84.44 511 A 1 
ATOM 3982 C CB  . ARG A 1 511 ? 11.722  21.823  16.959  1.00 88.67 511 A 1 
ATOM 3983 C CG  . ARG A 1 511 ? 11.627  22.695  18.221  1.00 86.40 511 A 1 
ATOM 3984 C CD  . ARG A 1 511 ? 12.017  21.849  19.437  1.00 83.46 511 A 1 
ATOM 3985 N NE  . ARG A 1 511 ? 11.855  22.572  20.714  1.00 79.13 511 A 1 
ATOM 3986 C CZ  . ARG A 1 511 ? 12.563  22.386  21.819  1.00 73.57 511 A 1 
ATOM 3987 N NH1 . ARG A 1 511 ? 13.581  21.573  21.872  1.00 69.19 511 A 1 
ATOM 3988 N NH2 . ARG A 1 511 ? 12.244  23.014  22.913  1.00 67.18 511 A 1 
ATOM 3989 N N   . GLY A 1 512 ? 10.887  21.507  13.499  1.00 86.59 512 A 1 
ATOM 3990 C CA  . GLY A 1 512 ? 11.229  20.892  12.212  1.00 85.08 512 A 1 
ATOM 3991 C C   . GLY A 1 512 ? 11.012  19.383  12.137  1.00 84.60 512 A 1 
ATOM 3992 O O   . GLY A 1 512 ? 11.427  18.779  11.151  1.00 80.74 512 A 1 
ATOM 3993 N N   . CYS A 1 513 ? 10.351  18.777  13.106  1.00 83.67 513 A 1 
ATOM 3994 C CA  . CYS A 1 513 ? 9.979   17.366  13.016  1.00 82.62 513 A 1 
ATOM 3995 C C   . CYS A 1 513 ? 9.031   17.134  11.826  1.00 81.22 513 A 1 
ATOM 3996 O O   . CYS A 1 513 ? 7.942   17.716  11.762  1.00 78.57 513 A 1 
ATOM 3997 C CB  . CYS A 1 513 ? 9.360   16.915  14.340  1.00 80.33 513 A 1 
ATOM 3998 S SG  . CYS A 1 513 ? 8.965   15.149  14.226  1.00 72.34 513 A 1 
ATOM 3999 N N   . ARG A 1 514 ? 9.454   16.289  10.879  1.00 79.92 514 A 1 
ATOM 4000 C CA  . ARG A 1 514 ? 8.713   15.901  9.670   1.00 76.20 514 A 1 
ATOM 4001 C C   . ARG A 1 514 ? 8.815   14.392  9.475   1.00 73.54 514 A 1 
ATOM 4002 O O   . ARG A 1 514 ? 9.906   13.841  9.625   1.00 67.03 514 A 1 
ATOM 4003 C CB  . ARG A 1 514 ? 9.282   16.610  8.423   1.00 72.76 514 A 1 
ATOM 4004 C CG  . ARG A 1 514 ? 9.172   18.141  8.432   1.00 72.51 514 A 1 
ATOM 4005 C CD  . ARG A 1 514 ? 7.724   18.611  8.447   1.00 71.67 514 A 1 
ATOM 4006 N NE  . ARG A 1 514 ? 7.639   20.072  8.410   1.00 75.46 514 A 1 
ATOM 4007 C CZ  . ARG A 1 514 ? 7.639   20.905  9.430   1.00 75.96 514 A 1 
ATOM 4008 N NH1 . ARG A 1 514 ? 7.767   20.507  10.670  1.00 68.65 514 A 1 
ATOM 4009 N NH2 . ARG A 1 514 ? 7.513   22.172  9.196   1.00 74.88 514 A 1 
ATOM 4010 N N   . LEU A 1 515 ? 7.703   13.765  9.097   1.00 68.32 515 A 1 
ATOM 4011 C CA  . LEU A 1 515 ? 7.635   12.313  8.863   1.00 65.39 515 A 1 
ATOM 4012 C C   . LEU A 1 515 ? 8.240   11.528  10.047  1.00 65.92 515 A 1 
ATOM 4013 O O   . LEU A 1 515 ? 7.780   11.689  11.177  1.00 59.53 515 A 1 
ATOM 4014 C CB  . LEU A 1 515 ? 8.251   11.981  7.480   1.00 59.56 515 A 1 
ATOM 4015 C CG  . LEU A 1 515 ? 7.592   12.680  6.272   1.00 57.21 515 A 1 
ATOM 4016 C CD1 . LEU A 1 515 ? 8.451   12.477  5.026   1.00 52.17 515 A 1 
ATOM 4017 C CD2 . LEU A 1 515 ? 6.202   12.122  5.990   1.00 55.11 515 A 1 
ATOM 4018 N N   . ASP A 1 516 ? 9.286   10.744  9.822   1.00 66.37 516 A 1 
ATOM 4019 C CA  . ASP A 1 516 ? 9.938   9.894   10.830  1.00 65.14 516 A 1 
ATOM 4020 C C   . ASP A 1 516 ? 11.144  10.552  11.542  1.00 66.42 516 A 1 
ATOM 4021 O O   . ASP A 1 516 ? 11.790  9.915   12.373  1.00 60.95 516 A 1 
ATOM 4022 C CB  . ASP A 1 516 ? 10.337  8.562   10.179  1.00 59.06 516 A 1 
ATOM 4023 C CG  . ASP A 1 516 ? 9.146   7.753   9.661   1.00 53.66 516 A 1 
ATOM 4024 O OD1 . ASP A 1 516 ? 8.097   7.766   10.340  1.00 49.01 516 A 1 
ATOM 4025 O OD2 . ASP A 1 516 ? 9.327   7.108   8.605   1.00 48.41 516 A 1 
ATOM 4026 N N   . ALA A 1 517 ? 11.452  11.828  11.259  1.00 67.01 517 A 1 
ATOM 4027 C CA  . ALA A 1 517 ? 12.609  12.536  11.834  1.00 67.02 517 A 1 
ATOM 4028 C C   . ALA A 1 517 ? 12.362  13.033  13.277  1.00 68.16 517 A 1 
ATOM 4029 O O   . ALA A 1 517 ? 12.599  14.201  13.606  1.00 63.89 517 A 1 
ATOM 4030 C CB  . ALA A 1 517 ? 13.040  13.643  10.870  1.00 62.98 517 A 1 
ATOM 4031 N N   . TRP A 1 518 ? 11.846  12.166  14.137  1.00 70.18 518 A 1 
ATOM 4032 C CA  . TRP A 1 518 ? 11.476  12.517  15.511  1.00 68.82 518 A 1 
ATOM 4033 C C   . TRP A 1 518 ? 12.685  12.621  16.456  1.00 69.76 518 A 1 
ATOM 4034 O O   . TRP A 1 518 ? 12.720  13.503  17.315  1.00 67.18 518 A 1 
ATOM 4035 C CB  . TRP A 1 518 ? 10.451  11.500  16.022  1.00 66.28 518 A 1 
ATOM 4036 C CG  . TRP A 1 518 ? 9.080   11.603  15.422  1.00 66.66 518 A 1 
ATOM 4037 C CD1 . TRP A 1 518 ? 8.650   10.971  14.315  1.00 60.78 518 A 1 
ATOM 4038 C CD2 . TRP A 1 518 ? 7.935   12.378  15.910  1.00 63.53 518 A 1 
ATOM 4039 N NE1 . TRP A 1 518 ? 7.325   11.291  14.081  1.00 55.33 518 A 1 
ATOM 4040 C CE2 . TRP A 1 518 ? 6.833   12.153  15.041  1.00 59.00 518 A 1 
ATOM 4041 C CE3 . TRP A 1 518 ? 7.721   13.231  16.996  1.00 59.41 518 A 1 
ATOM 4042 C CZ2 . TRP A 1 518 ? 5.582   12.742  15.249  1.00 62.44 518 A 1 
ATOM 4043 C CZ3 . TRP A 1 518 ? 6.471   13.833  17.218  1.00 61.19 518 A 1 
ATOM 4044 C CH2 . TRP A 1 518 ? 5.400   13.592  16.351  1.00 60.57 518 A 1 
ATOM 4045 N N   . GLN A 1 519 ? 13.680  11.764  16.305  1.00 71.49 519 A 1 
ATOM 4046 C CA  . GLN A 1 519 ? 14.810  11.671  17.242  1.00 70.72 519 A 1 
ATOM 4047 C C   . GLN A 1 519 ? 15.605  12.978  17.359  1.00 71.99 519 A 1 
ATOM 4048 O O   . GLN A 1 519 ? 15.914  13.408  18.472  1.00 66.39 519 A 1 
ATOM 4049 C CB  . GLN A 1 519 ? 15.755  10.538  16.813  1.00 65.74 519 A 1 
ATOM 4050 C CG  . GLN A 1 519 ? 15.155  9.140   17.009  1.00 61.49 519 A 1 
ATOM 4051 C CD  . GLN A 1 519 ? 16.204  8.049   16.813  1.00 56.41 519 A 1 
ATOM 4052 O OE1 . GLN A 1 519 ? 17.220  8.223   16.164  1.00 51.56 519 A 1 
ATOM 4053 N NE2 . GLN A 1 519 ? 16.052  6.900   17.409  1.00 48.36 519 A 1 
ATOM 4054 N N   . ASP A 1 520 ? 15.882  13.631  16.233  1.00 68.08 520 A 1 
ATOM 4055 C CA  . ASP A 1 520 ? 16.749  14.810  16.164  1.00 66.95 520 A 1 
ATOM 4056 C C   . ASP A 1 520 ? 16.138  16.040  16.857  1.00 67.53 520 A 1 
ATOM 4057 O O   . ASP A 1 520 ? 16.854  16.944  17.281  1.00 63.60 520 A 1 
ATOM 4058 C CB  . ASP A 1 520 ? 17.056  15.112  14.688  1.00 62.92 520 A 1 
ATOM 4059 C CG  . ASP A 1 520 ? 17.802  13.975  13.977  1.00 57.52 520 A 1 
ATOM 4060 O OD1 . ASP A 1 520 ? 18.535  13.229  14.665  1.00 53.81 520 A 1 
ATOM 4061 O OD2 . ASP A 1 520 ? 17.619  13.849  12.749  1.00 52.57 520 A 1 
ATOM 4062 N N   . HIS A 1 521 ? 14.815  16.062  17.002  1.00 68.43 521 A 1 
ATOM 4063 C CA  . HIS A 1 521 ? 14.075  17.219  17.507  1.00 66.88 521 A 1 
ATOM 4064 C C   . HIS A 1 521 ? 13.472  17.025  18.909  1.00 68.39 521 A 1 
ATOM 4065 O O   . HIS A 1 521 ? 13.121  18.015  19.554  1.00 64.56 521 A 1 
ATOM 4066 C CB  . HIS A 1 521 ? 13.007  17.584  16.469  1.00 64.00 521 A 1 
ATOM 4067 C CG  . HIS A 1 521 ? 13.608  17.956  15.132  1.00 62.85 521 A 1 
ATOM 4068 N ND1 . HIS A 1 521 ? 14.381  19.069  14.875  1.00 55.38 521 A 1 
ATOM 4069 C CD2 . HIS A 1 521 ? 13.540  17.232  13.972  1.00 55.79 521 A 1 
ATOM 4070 C CE1 . HIS A 1 521 ? 14.770  19.013  13.589  1.00 55.94 521 A 1 
ATOM 4071 N NE2 . HIS A 1 521 ? 14.279  17.910  13.001  1.00 57.30 521 A 1 
ATOM 4072 N N   . LEU A 1 522 ? 13.323  15.776  19.377  1.00 79.41 522 A 1 
ATOM 4073 C CA  . LEU A 1 522 ? 12.473  15.474  20.537  1.00 79.74 522 A 1 
ATOM 4074 C C   . LEU A 1 522 ? 13.182  15.026  21.808  1.00 81.66 522 A 1 
ATOM 4075 O O   . LEU A 1 522 ? 12.579  15.164  22.873  1.00 79.27 522 A 1 
ATOM 4076 C CB  . LEU A 1 522 ? 11.439  14.417  20.145  1.00 75.55 522 A 1 
ATOM 4077 C CG  . LEU A 1 522 ? 10.236  15.014  19.416  1.00 69.16 522 A 1 
ATOM 4078 C CD1 . LEU A 1 522 ? 9.455   13.891  18.782  1.00 63.80 522 A 1 
ATOM 4079 C CD2 . LEU A 1 522 ? 9.295   15.722  20.403  1.00 63.66 522 A 1 
ATOM 4080 N N   . ARG A 1 523 ? 14.409  14.507  21.773  1.00 82.57 523 A 1 
ATOM 4081 C CA  . ARG A 1 523 ? 15.065  14.002  23.001  1.00 82.27 523 A 1 
ATOM 4082 C C   . ARG A 1 523 ? 15.115  15.067  24.096  1.00 83.31 523 A 1 
ATOM 4083 O O   . ARG A 1 523 ? 14.615  14.836  25.195  1.00 81.58 523 A 1 
ATOM 4084 C CB  . ARG A 1 523 ? 16.460  13.447  22.685  1.00 80.83 523 A 1 
ATOM 4085 C CG  . ARG A 1 523 ? 16.378  12.075  21.998  1.00 74.95 523 A 1 
ATOM 4086 C CD  . ARG A 1 523 ? 17.771  11.490  21.774  1.00 73.36 523 A 1 
ATOM 4087 N NE  . ARG A 1 523 ? 17.700  10.143  21.164  1.00 69.35 523 A 1 
ATOM 4088 C CZ  . ARG A 1 523 ? 17.440  9.003   21.798  1.00 64.34 523 A 1 
ATOM 4089 N NH1 . ARG A 1 523 ? 17.291  8.932   23.082  1.00 58.57 523 A 1 
ATOM 4090 N NH2 . ARG A 1 523 ? 17.304  7.893   21.139  1.00 59.38 523 A 1 
ATOM 4091 N N   . ASN A 1 524 ? 15.582  16.259  23.754  1.00 84.76 524 A 1 
ATOM 4092 C CA  . ASN A 1 524 ? 15.623  17.389  24.694  1.00 84.67 524 A 1 
ATOM 4093 C C   . ASN A 1 524 ? 14.221  17.915  25.040  1.00 86.25 524 A 1 
ATOM 4094 O O   . ASN A 1 524 ? 14.019  18.522  26.087  1.00 84.51 524 A 1 
ATOM 4095 C CB  . ASN A 1 524 ? 16.465  18.516  24.075  1.00 81.88 524 A 1 
ATOM 4096 C CG  . ASN A 1 524 ? 17.906  18.133  23.792  1.00 75.35 524 A 1 
ATOM 4097 O OD1 . ASN A 1 524 ? 18.425  17.111  24.192  1.00 68.45 524 A 1 
ATOM 4098 N ND2 . ASN A 1 524 ? 18.618  18.944  23.051  1.00 68.25 524 A 1 
ATOM 4099 N N   . LEU A 1 525 ? 13.240  17.723  24.153  1.00 86.34 525 A 1 
ATOM 4100 C CA  . LEU A 1 525 ? 11.873  18.199  24.356  1.00 87.09 525 A 1 
ATOM 4101 C C   . LEU A 1 525 ? 11.135  17.347  25.394  1.00 88.45 525 A 1 
ATOM 4102 O O   . LEU A 1 525 ? 10.476  17.897  26.273  1.00 87.19 525 A 1 
ATOM 4103 C CB  . LEU A 1 525 ? 11.157  18.232  22.993  1.00 85.71 525 A 1 
ATOM 4104 C CG  . LEU A 1 525 ? 9.750   18.838  23.052  1.00 80.94 525 A 1 
ATOM 4105 C CD1 . LEU A 1 525 ? 9.787   20.276  23.558  1.00 76.29 525 A 1 
ATOM 4106 C CD2 . LEU A 1 525 ? 9.136   18.844  21.652  1.00 77.43 525 A 1 
ATOM 4107 N N   . LEU A 1 526 ? 11.296  16.023  25.351  1.00 87.45 526 A 1 
ATOM 4108 C CA  . LEU A 1 526 ? 10.658  15.105  26.302  1.00 87.79 526 A 1 
ATOM 4109 C C   . LEU A 1 526 ? 11.079  15.359  27.758  1.00 88.40 526 A 1 
ATOM 4110 O O   . LEU A 1 526 ? 10.295  15.068  28.665  1.00 86.57 526 A 1 
ATOM 4111 C CB  . LEU A 1 526 ? 10.948  13.648  25.901  1.00 86.79 526 A 1 
ATOM 4112 C CG  . LEU A 1 526 ? 10.167  13.144  24.672  1.00 84.99 526 A 1 
ATOM 4113 C CD1 . LEU A 1 526 ? 10.574  11.694  24.396  1.00 80.14 526 A 1 
ATOM 4114 C CD2 . LEU A 1 526 ? 8.650   13.160  24.883  1.00 80.23 526 A 1 
ATOM 4115 N N   . GLU A 1 527 ? 12.245  15.960  27.997  1.00 87.92 527 A 1 
ATOM 4116 C CA  . GLU A 1 527 ? 12.669  16.383  29.341  1.00 87.49 527 A 1 
ATOM 4117 C C   . GLU A 1 527 ? 11.708  17.416  29.957  1.00 88.30 527 A 1 
ATOM 4118 O O   . GLU A 1 527 ? 11.511  17.427  31.170  1.00 86.63 527 A 1 
ATOM 4119 C CB  . GLU A 1 527 ? 14.091  16.969  29.300  1.00 86.11 527 A 1 
ATOM 4120 C CG  . GLU A 1 527 ? 15.154  15.938  28.888  1.00 81.65 527 A 1 
ATOM 4121 C CD  . GLU A 1 527 ? 16.586  16.503  28.887  1.00 77.60 527 A 1 
ATOM 4122 O OE1 . GLU A 1 527 ? 17.510  15.704  28.610  1.00 69.73 527 A 1 
ATOM 4123 O OE2 . GLU A 1 527 ? 16.759  17.714  29.155  1.00 70.09 527 A 1 
ATOM 4124 N N   . HIS A 1 528 ? 11.048  18.238  29.141  1.00 90.62 528 A 1 
ATOM 4125 C CA  . HIS A 1 528 ? 10.043  19.211  29.593  1.00 90.30 528 A 1 
ATOM 4126 C C   . HIS A 1 528 ? 8.674   18.562  29.860  1.00 91.22 528 A 1 
ATOM 4127 O O   . HIS A 1 528 ? 7.869   19.088  30.629  1.00 88.91 528 A 1 
ATOM 4128 C CB  . HIS A 1 528 ? 9.932   20.349  28.568  1.00 88.57 528 A 1 
ATOM 4129 C CG  . HIS A 1 528 ? 11.231  21.100  28.363  1.00 81.32 528 A 1 
ATOM 4130 N ND1 . HIS A 1 528 ? 12.308  20.680  27.620  1.00 68.73 528 A 1 
ATOM 4131 C CD2 . HIS A 1 528 ? 11.573  22.307  28.914  1.00 68.81 528 A 1 
ATOM 4132 C CE1 . HIS A 1 528 ? 13.274  21.605  27.729  1.00 65.96 528 A 1 
ATOM 4133 N NE2 . HIS A 1 528 ? 12.872  22.622  28.502  1.00 68.16 528 A 1 
ATOM 4134 N N   . TYR A 1 529 ? 8.417   17.373  29.293  1.00 90.03 529 A 1 
ATOM 4135 C CA  . TYR A 1 529 ? 7.148   16.642  29.393  1.00 90.49 529 A 1 
ATOM 4136 C C   . TYR A 1 529 ? 7.261   15.382  30.273  1.00 91.36 529 A 1 
ATOM 4137 O O   . TYR A 1 529 ? 6.517   14.410  30.114  1.00 89.74 529 A 1 
ATOM 4138 C CB  . TYR A 1 529 ? 6.598   16.382  27.988  1.00 90.46 529 A 1 
ATOM 4139 C CG  . TYR A 1 529 ? 6.223   17.652  27.240  1.00 90.54 529 A 1 
ATOM 4140 C CD1 . TYR A 1 529 ? 4.949   18.232  27.407  1.00 87.80 529 A 1 
ATOM 4141 C CD2 . TYR A 1 529 ? 7.162   18.274  26.394  1.00 88.58 529 A 1 
ATOM 4142 C CE1 . TYR A 1 529 ? 4.613   19.421  26.725  1.00 87.44 529 A 1 
ATOM 4143 C CE2 . TYR A 1 529 ? 6.836   19.466  25.716  1.00 87.55 529 A 1 
ATOM 4144 C CZ  . TYR A 1 529 ? 5.558   20.042  25.878  1.00 88.14 529 A 1 
ATOM 4145 O OH  . TYR A 1 529 ? 5.248   21.192  25.224  1.00 86.34 529 A 1 
ATOM 4146 N N   . GLN A 1 530 ? 8.154   15.410  31.266  1.00 92.48 530 A 1 
ATOM 4147 C CA  . GLN A 1 530 ? 8.458   14.281  32.162  1.00 92.48 530 A 1 
ATOM 4148 C C   . GLN A 1 530 ? 7.223   13.665  32.836  1.00 93.16 530 A 1 
ATOM 4149 O O   . GLN A 1 530 ? 7.168   12.454  33.052  1.00 91.62 530 A 1 
ATOM 4150 C CB  . GLN A 1 530 ? 9.434   14.753  33.256  1.00 90.60 530 A 1 
ATOM 4151 C CG  . GLN A 1 530 ? 10.866  14.944  32.721  1.00 81.07 530 A 1 
ATOM 4152 C CD  . GLN A 1 530 ? 11.508  13.629  32.291  1.00 74.00 530 A 1 
ATOM 4153 O OE1 . GLN A 1 530 ? 11.240  12.578  32.844  1.00 64.88 530 A 1 
ATOM 4154 N NE2 . GLN A 1 530 ? 12.353  13.637  31.290  1.00 60.74 530 A 1 
ATOM 4155 N N   . LYS A 1 531 ? 6.205   14.462  33.150  1.00 91.61 531 A 1 
ATOM 4156 C CA  . LYS A 1 531 ? 4.954   13.968  33.748  1.00 91.35 531 A 1 
ATOM 4157 C C   . LYS A 1 531 ? 4.231   12.985  32.818  1.00 91.86 531 A 1 
ATOM 4158 O O   . LYS A 1 531 ? 3.744   11.953  33.283  1.00 90.34 531 A 1 
ATOM 4159 C CB  . LYS A 1 531 ? 4.062   15.163  34.117  1.00 90.32 531 A 1 
ATOM 4160 C CG  . LYS A 1 531 ? 2.791   14.740  34.869  1.00 80.07 531 A 1 
ATOM 4161 C CD  . LYS A 1 531 ? 1.911   15.960  35.162  1.00 76.62 531 A 1 
ATOM 4162 C CE  . LYS A 1 531 ? 0.594   15.550  35.825  1.00 66.61 531 A 1 
ATOM 4163 N NZ  . LYS A 1 531 ? -0.340  16.706  35.932  1.00 58.46 531 A 1 
ATOM 4164 N N   . GLN A 1 532 ? 4.167   13.291  31.527  1.00 91.21 532 A 1 
ATOM 4165 C CA  . GLN A 1 532 ? 3.525   12.437  30.521  1.00 91.30 532 A 1 
ATOM 4166 C C   . GLN A 1 532 ? 4.334   11.152  30.311  1.00 92.58 532 A 1 
ATOM 4167 O O   . GLN A 1 532 ? 3.776   10.054  30.384  1.00 91.30 532 A 1 
ATOM 4168 C CB  . GLN A 1 532 ? 3.347   13.206  29.199  1.00 90.38 532 A 1 
ATOM 4169 C CG  . GLN A 1 532 ? 2.522   14.496  29.353  1.00 86.52 532 A 1 
ATOM 4170 C CD  . GLN A 1 532 ? 2.200   15.153  28.013  1.00 83.13 532 A 1 
ATOM 4171 O OE1 . GLN A 1 532 ? 2.123   14.503  26.989  1.00 74.53 532 A 1 
ATOM 4172 N NE2 . GLN A 1 532 ? 1.972   16.447  27.972  1.00 71.48 532 A 1 
ATOM 4173 N N   . VAL A 1 533 ? 5.653   11.276  30.184  1.00 91.63 533 A 1 
ATOM 4174 C CA  . VAL A 1 533 ? 6.578   10.134  30.072  1.00 92.11 533 A 1 
ATOM 4175 C C   . VAL A 1 533 ? 6.473   9.224   31.302  1.00 92.94 533 A 1 
ATOM 4176 O O   . VAL A 1 533 ? 6.247   8.020   31.171  1.00 92.39 533 A 1 
ATOM 4177 C CB  . VAL A 1 533 ? 8.027   10.629  29.873  1.00 91.34 533 A 1 
ATOM 4178 C CG1 . VAL A 1 533 ? 9.018   9.465   29.793  1.00 87.60 533 A 1 
ATOM 4179 C CG2 . VAL A 1 533 ? 8.161   11.446  28.580  1.00 88.17 533 A 1 
ATOM 4180 N N   . SER A 1 534 ? 6.547   9.790   32.511  1.00 92.91 534 A 1 
ATOM 4181 C CA  . SER A 1 534 ? 6.434   9.031   33.765  1.00 92.72 534 A 1 
ATOM 4182 C C   . SER A 1 534 ? 5.111   8.271   33.863  1.00 92.68 534 A 1 
ATOM 4183 O O   . SER A 1 534 ? 5.091   7.130   34.318  1.00 91.14 534 A 1 
ATOM 4184 C CB  . SER A 1 534 ? 6.591   9.981   34.958  1.00 91.81 534 A 1 
ATOM 4185 O OG  . SER A 1 534 ? 6.528   9.286   36.193  1.00 78.56 534 A 1 
ATOM 4186 N N   . THR A 1 535 ? 4.002   8.868   33.412  1.00 91.36 535 A 1 
ATOM 4187 C CA  . THR A 1 535 ? 2.681   8.213   33.412  1.00 90.79 535 A 1 
ATOM 4188 C C   . THR A 1 535 ? 2.660   6.983   32.502  1.00 91.58 535 A 1 
ATOM 4189 O O   . THR A 1 535 ? 2.061   5.968   32.849  1.00 90.17 535 A 1 
ATOM 4190 C CB  . THR A 1 535 ? 1.587   9.200   32.973  1.00 89.56 535 A 1 
ATOM 4191 O OG1 . THR A 1 535 ? 1.582   10.318  33.824  1.00 81.91 535 A 1 
ATOM 4192 C CG2 . THR A 1 535 ? 0.184   8.593   33.031  1.00 81.63 535 A 1 
ATOM 4193 N N   . VAL A 1 536 ? 3.317   7.052   31.352  1.00 91.37 536 A 1 
ATOM 4194 C CA  . VAL A 1 536 ? 3.421   5.929   30.408  1.00 91.41 536 A 1 
ATOM 4195 C C   . VAL A 1 536 ? 4.307   4.813   30.964  1.00 92.12 536 A 1 
ATOM 4196 O O   . VAL A 1 536 ? 3.908   3.646   30.904  1.00 90.31 536 A 1 
ATOM 4197 C CB  . VAL A 1 536 ? 3.909   6.441   29.040  1.00 90.05 536 A 1 
ATOM 4198 C CG1 . VAL A 1 536 ? 4.271   5.317   28.077  1.00 80.69 536 A 1 
ATOM 4199 C CG2 . VAL A 1 536 ? 2.799   7.272   28.382  1.00 81.40 536 A 1 
ATOM 4200 N N   . LEU A 1 537 ? 5.451   5.157   31.552  1.00 90.80 537 A 1 
ATOM 4201 C CA  . LEU A 1 537 ? 6.430   4.196   32.074  1.00 90.62 537 A 1 
ATOM 4202 C C   . LEU A 1 537 ? 5.971   3.499   33.362  1.00 90.57 537 A 1 
ATOM 4203 O O   . LEU A 1 537 ? 6.247   2.321   33.551  1.00 89.03 537 A 1 
ATOM 4204 C CB  . LEU A 1 537 ? 7.772   4.912   32.312  1.00 91.08 537 A 1 
ATOM 4205 C CG  . LEU A 1 537 ? 8.474   5.433   31.043  1.00 90.40 537 A 1 
ATOM 4206 C CD1 . LEU A 1 537 ? 9.783   6.112   31.445  1.00 87.41 537 A 1 
ATOM 4207 C CD2 . LEU A 1 537 ? 8.787   4.319   30.047  1.00 88.71 537 A 1 
ATOM 4208 N N   . LYS A 1 538 ? 5.248   4.198   34.242  1.00 89.61 538 A 1 
ATOM 4209 C CA  . LYS A 1 538 ? 4.760   3.621   35.512  1.00 88.17 538 A 1 
ATOM 4210 C C   . LYS A 1 538 ? 3.410   2.920   35.387  1.00 87.22 538 A 1 
ATOM 4211 O O   . LYS A 1 538 ? 3.000   2.218   36.311  1.00 82.86 538 A 1 
ATOM 4212 C CB  . LYS A 1 538 ? 4.715   4.709   36.591  1.00 88.00 538 A 1 
ATOM 4213 C CG  . LYS A 1 538 ? 6.117   5.205   36.947  1.00 86.19 538 A 1 
ATOM 4214 C CD  . LYS A 1 538 ? 6.045   6.314   38.000  1.00 81.89 538 A 1 
ATOM 4215 C CE  . LYS A 1 538 ? 7.469   6.790   38.308  1.00 77.43 538 A 1 
ATOM 4216 N NZ  . LYS A 1 538 ? 7.459   8.030   39.114  1.00 66.63 538 A 1 
ATOM 4217 N N   . GLY A 1 539 ? 2.725   3.095   34.257  1.00 87.85 539 A 1 
ATOM 4218 C CA  . GLY A 1 539 ? 1.343   2.667   34.091  1.00 85.96 539 A 1 
ATOM 4219 C C   . GLY A 1 539 ? 0.357   3.640   34.738  1.00 84.80 539 A 1 
ATOM 4220 O O   . GLY A 1 539 ? 0.729   4.554   35.476  1.00 79.61 539 A 1 
ATOM 4221 N N   . ARG A 1 540 ? -0.933  3.457   34.433  1.00 85.55 540 A 1 
ATOM 4222 C CA  . ARG A 1 540 ? -2.002  4.362   34.864  1.00 82.74 540 A 1 
ATOM 4223 C C   . ARG A 1 540 ? -2.665  3.873   36.155  1.00 81.70 540 A 1 
ATOM 4224 O O   . ARG A 1 540 ? -3.196  2.760   36.174  1.00 76.68 540 A 1 
ATOM 4225 C CB  . ARG A 1 540 ? -3.010  4.534   33.727  1.00 79.76 540 A 1 
ATOM 4226 C CG  . ARG A 1 540 ? -2.428  5.387   32.595  1.00 76.38 540 A 1 
ATOM 4227 C CD  . ARG A 1 540 ? -3.494  5.641   31.523  1.00 73.63 540 A 1 
ATOM 4228 N NE  . ARG A 1 540 ? -3.067  6.691   30.585  1.00 72.66 540 A 1 
ATOM 4229 C CZ  . ARG A 1 540 ? -3.256  7.998   30.726  1.00 68.95 540 A 1 
ATOM 4230 N NH1 . ARG A 1 540 ? -3.866  8.506   31.763  1.00 63.61 540 A 1 
ATOM 4231 N NH2 . ARG A 1 540 ? -2.829  8.821   29.808  1.00 65.13 540 A 1 
ATOM 4232 N N   . PRO A 1 541 ? -2.676  4.678   37.221  1.00 78.36 541 A 1 
ATOM 4233 C CA  . PRO A 1 541 ? -3.263  4.288   38.505  1.00 76.41 541 A 1 
ATOM 4234 C C   . PRO A 1 541 ? -4.783  4.088   38.441  1.00 77.01 541 A 1 
ATOM 4235 O O   . PRO A 1 541 ? -5.340  3.340   39.246  1.00 71.68 541 A 1 
ATOM 4236 C CB  . PRO A 1 541 ? -2.878  5.411   39.474  1.00 72.62 541 A 1 
ATOM 4237 C CG  . PRO A 1 541 ? -2.711  6.635   38.577  1.00 72.23 541 A 1 
ATOM 4238 C CD  . PRO A 1 541 ? -2.153  6.038   37.288  1.00 77.78 541 A 1 
ATOM 4239 N N   . GLU A 1 542 ? -5.456  4.675   37.454  1.00 75.03 542 A 1 
ATOM 4240 C CA  . GLU A 1 542 ? -6.898  4.583   37.208  1.00 73.25 542 A 1 
ATOM 4241 C C   . GLU A 1 542 ? -7.361  3.165   36.835  1.00 73.20 542 A 1 
ATOM 4242 O O   . GLU A 1 542 ? -8.563  2.908   36.762  1.00 69.22 542 A 1 
ATOM 4243 C CB  . GLU A 1 542 ? -7.311  5.579   36.106  1.00 70.07 542 A 1 
ATOM 4244 C CG  . GLU A 1 542 ? -6.920  7.050   36.355  1.00 64.89 542 A 1 
ATOM 4245 C CD  . GLU A 1 542 ? -5.532  7.441   35.814  1.00 60.56 542 A 1 
ATOM 4246 O OE1 . GLU A 1 542 ? -5.290  8.647   35.614  1.00 56.65 542 A 1 
ATOM 4247 O OE2 . GLU A 1 542 ? -4.702  6.536   35.563  1.00 59.95 542 A 1 
ATOM 4248 N N   . GLN A 1 543 ? -6.450  2.213   36.678  1.00 73.85 543 A 1 
ATOM 4249 C CA  . GLN A 1 543 ? -6.789  0.801   36.486  1.00 71.69 543 A 1 
ATOM 4250 C C   . GLN A 1 543 ? -7.767  0.282   37.558  1.00 73.08 543 A 1 
ATOM 4251 O O   . GLN A 1 543 ? -8.649  -0.525  37.255  1.00 69.40 543 A 1 
ATOM 4252 C CB  . GLN A 1 543 ? -5.499  -0.037  36.494  1.00 68.80 543 A 1 
ATOM 4253 C CG  . GLN A 1 543 ? -5.778  -1.521  36.212  1.00 63.53 543 A 1 
ATOM 4254 C CD  . GLN A 1 543 ? -4.535  -2.402  36.235  1.00 59.29 543 A 1 
ATOM 4255 O OE1 . GLN A 1 543 ? -3.406  -1.977  36.381  1.00 57.52 543 A 1 
ATOM 4256 N NE2 . GLN A 1 543 ? -4.705  -3.698  36.105  1.00 53.19 543 A 1 
ATOM 4257 N N   . ARG A 1 544 ? -7.642  0.733   38.807  1.00 72.87 544 A 1 
ATOM 4258 C CA  . ARG A 1 544 ? -8.498  0.298   39.926  1.00 72.06 544 A 1 
ATOM 4259 C C   . ARG A 1 544 ? -9.938  0.790   39.796  1.00 73.02 544 A 1 
ATOM 4260 O O   . ARG A 1 544 ? -10.854 0.067   40.168  1.00 68.15 544 A 1 
ATOM 4261 C CB  . ARG A 1 544 ? -7.914  0.770   41.264  1.00 69.81 544 A 1 
ATOM 4262 C CG  . ARG A 1 544 ? -6.579  0.094   41.596  1.00 65.62 544 A 1 
ATOM 4263 C CD  . ARG A 1 544 ? -6.111  0.545   42.981  1.00 60.24 544 A 1 
ATOM 4264 N NE  . ARG A 1 544 ? -4.819  -0.066  43.344  1.00 53.98 544 A 1 
ATOM 4265 C CZ  . ARG A 1 544 ? -4.148  0.141   44.466  1.00 45.13 544 A 1 
ATOM 4266 N NH1 . ARG A 1 544 ? -4.594  0.936   45.401  1.00 43.59 544 A 1 
ATOM 4267 N NH2 . ARG A 1 544 ? -3.004  -0.448  44.669  1.00 42.20 544 A 1 
ATOM 4268 N N   . THR A 1 545 ? -10.138 1.996   39.279  1.00 78.42 545 A 1 
ATOM 4269 C CA  . THR A 1 545 ? -11.473 2.574   39.055  1.00 78.37 545 A 1 
ATOM 4270 C C   . THR A 1 545 ? -12.033 2.191   37.684  1.00 78.98 545 A 1 
ATOM 4271 O O   . THR A 1 545 ? -13.237 2.274   37.463  1.00 73.33 545 A 1 
ATOM 4272 C CB  . THR A 1 545 ? -11.462 4.102   39.218  1.00 76.91 545 A 1 
ATOM 4273 O OG1 . THR A 1 545 ? -10.670 4.698   38.225  1.00 72.93 545 A 1 
ATOM 4274 C CG2 . THR A 1 545 ? -10.890 4.534   40.574  1.00 72.42 545 A 1 
ATOM 4275 N N   . GLY A 1 546 ? -11.186 1.726   36.766  1.00 77.35 546 A 1 
ATOM 4276 C CA  . GLY A 1 546 ? -11.539 1.436   35.380  1.00 76.09 546 A 1 
ATOM 4277 C C   . GLY A 1 546 ? -11.688 2.681   34.507  1.00 80.32 546 A 1 
ATOM 4278 O O   . GLY A 1 546 ? -12.066 2.564   33.343  1.00 74.74 546 A 1 
ATOM 4279 N N   . GLU A 1 547 ? -11.400 3.854   35.036  1.00 82.10 547 A 1 
ATOM 4280 C CA  . GLU A 1 547 ? -11.465 5.105   34.287  1.00 83.92 547 A 1 
ATOM 4281 C C   . GLU A 1 547 ? -10.282 5.240   33.324  1.00 85.84 547 A 1 
ATOM 4282 O O   . GLU A 1 547 ? -9.204  4.665   33.510  1.00 81.78 547 A 1 
ATOM 4283 C CB  . GLU A 1 547 ? -11.550 6.297   35.248  1.00 79.17 547 A 1 
ATOM 4284 C CG  . GLU A 1 547 ? -12.866 6.279   36.052  1.00 71.94 547 A 1 
ATOM 4285 C CD  . GLU A 1 547 ? -12.984 7.440   37.049  1.00 65.76 547 A 1 
ATOM 4286 O OE1 . GLU A 1 547 ? -14.111 7.616   37.569  1.00 58.52 547 A 1 
ATOM 4287 O OE2 . GLU A 1 547 ? -11.960 8.109   37.304  1.00 59.59 547 A 1 
ATOM 4288 N N   . ALA A 1 548 ? -10.489 5.992   32.240  1.00 90.13 548 A 1 
ATOM 4289 C CA  . ALA A 1 548 ? -9.443  6.371   31.305  1.00 91.36 548 A 1 
ATOM 4290 C C   . ALA A 1 548 ? -9.791  7.732   30.682  1.00 92.68 548 A 1 
ATOM 4291 O O   . ALA A 1 548 ? -10.975 7.996   30.457  1.00 90.66 548 A 1 
ATOM 4292 C CB  . ALA A 1 548 ? -9.305  5.281   30.238  1.00 89.11 548 A 1 
ATOM 4293 N N   . PRO A 1 549 ? -8.802  8.574   30.342  1.00 93.10 549 A 1 
ATOM 4294 C CA  . PRO A 1 549 ? -9.055  9.893   29.747  1.00 93.45 549 A 1 
ATOM 4295 C C   . PRO A 1 549 ? -9.917  9.843   28.482  1.00 94.72 549 A 1 
ATOM 4296 O O   . PRO A 1 549 ? -10.770 10.700  28.276  1.00 93.90 549 A 1 
ATOM 4297 C CB  . PRO A 1 549 ? -7.668  10.471  29.460  1.00 91.87 549 A 1 
ATOM 4298 C CG  . PRO A 1 549 ? -6.784  9.806   30.515  1.00 90.08 549 A 1 
ATOM 4299 C CD  . PRO A 1 549 ? -7.387  8.411   30.630  1.00 92.27 549 A 1 
ATOM 4300 N N   . TRP A 1 550 ? -9.780  8.795   27.664  1.00 94.79 550 A 1 
ATOM 4301 C CA  . TRP A 1 550 ? -10.548 8.553   26.434  1.00 94.94 550 A 1 
ATOM 4302 C C   . TRP A 1 550 ? -11.908 7.875   26.668  1.00 95.22 550 A 1 
ATOM 4303 O O   . TRP A 1 550 ? -12.527 7.372   25.726  1.00 93.85 550 A 1 
ATOM 4304 C CB  . TRP A 1 550 ? -9.669  7.775   25.455  1.00 94.07 550 A 1 
ATOM 4305 C CG  . TRP A 1 550 ? -9.069  6.534   26.034  1.00 94.00 550 A 1 
ATOM 4306 C CD1 . TRP A 1 550 ? -9.663  5.326   26.144  1.00 92.16 550 A 1 
ATOM 4307 C CD2 . TRP A 1 550 ? -7.750  6.379   26.644  1.00 94.10 550 A 1 
ATOM 4308 N NE1 . TRP A 1 550 ? -8.815  4.441   26.775  1.00 91.86 550 A 1 
ATOM 4309 C CE2 . TRP A 1 550 ? -7.616  5.040   27.104  1.00 92.92 550 A 1 
ATOM 4310 C CE3 . TRP A 1 550 ? -6.657  7.246   26.854  1.00 91.99 550 A 1 
ATOM 4311 C CZ2 . TRP A 1 550 ? -6.457  4.581   27.752  1.00 90.85 550 A 1 
ATOM 4312 C CZ3 . TRP A 1 550 ? -5.491  6.796   27.501  1.00 90.84 550 A 1 
ATOM 4313 C CH2 . TRP A 1 550 ? -5.387  5.467   27.949  1.00 89.96 550 A 1 
ATOM 4314 N N   . GLY A 1 551 ? -12.410 7.849   27.900  1.00 93.91 551 A 1 
ATOM 4315 C CA  . GLY A 1 551 ? -13.688 7.218   28.254  1.00 93.81 551 A 1 
ATOM 4316 C C   . GLY A 1 551 ? -14.923 7.820   27.570  1.00 94.99 551 A 1 
ATOM 4317 O O   . GLY A 1 551 ? -15.982 7.181   27.554  1.00 94.03 551 A 1 
ATOM 4318 N N   . MET A 1 552 ? -14.819 9.015   26.982  1.00 95.63 552 A 1 
ATOM 4319 C CA  . MET A 1 552 ? -15.875 9.609   26.150  1.00 96.27 552 A 1 
ATOM 4320 C C   . MET A 1 552 ? -16.073 8.868   24.818  1.00 96.89 552 A 1 
ATOM 4321 O O   . MET A 1 552 ? -17.152 8.957   24.228  1.00 96.07 552 A 1 
ATOM 4322 C CB  . MET A 1 552 ? -15.596 11.103  25.910  1.00 95.77 552 A 1 
ATOM 4323 C CG  . MET A 1 552 ? -14.424 11.420  24.973  1.00 92.98 552 A 1 
ATOM 4324 S SD  . MET A 1 552 ? -12.795 10.980  25.608  1.00 91.96 552 A 1 
ATOM 4325 C CE  . MET A 1 552 ? -11.893 12.444  25.089  1.00 82.37 552 A 1 
ATOM 4326 N N   . ILE A 1 553 ? -15.097 8.099   24.359  1.00 96.41 553 A 1 
ATOM 4327 C CA  . ILE A 1 553 ? -15.208 7.258   23.170  1.00 96.45 553 A 1 
ATOM 4328 C C   . ILE A 1 553 ? -15.771 5.892   23.567  1.00 95.89 553 A 1 
ATOM 4329 O O   . ILE A 1 553 ? -15.119 5.082   24.234  1.00 95.13 553 A 1 
ATOM 4330 C CB  . ILE A 1 553 ? -13.862 7.165   22.424  1.00 96.71 553 A 1 
ATOM 4331 C CG1 . ILE A 1 553 ? -13.286 8.552   22.057  1.00 95.73 553 A 1 
ATOM 4332 C CG2 . ILE A 1 553 ? -14.009 6.292   21.174  1.00 95.86 553 A 1 
ATOM 4333 C CD1 . ILE A 1 553 ? -14.240 9.487   21.293  1.00 92.54 553 A 1 
ATOM 4334 N N   . ARG A 1 554 ? -17.004 5.613   23.149  1.00 95.96 554 A 1 
ATOM 4335 C CA  . ARG A 1 554 ? -17.671 4.335   23.408  1.00 95.70 554 A 1 
ATOM 4336 C C   . ARG A 1 554 ? -17.317 3.334   22.307  1.00 95.86 554 A 1 
ATOM 4337 O O   . ARG A 1 554 ? -17.976 3.286   21.267  1.00 94.80 554 A 1 
ATOM 4338 C CB  . ARG A 1 554 ? -19.185 4.551   23.564  1.00 95.09 554 A 1 
ATOM 4339 C CG  . ARG A 1 554 ? -19.591 5.556   24.660  1.00 90.66 554 A 1 
ATOM 4340 C CD  . ARG A 1 554 ? -19.041 5.177   26.046  1.00 84.01 554 A 1 
ATOM 4341 N NE  . ARG A 1 554 ? -19.538 6.085   27.093  1.00 73.87 554 A 1 
ATOM 4342 C CZ  . ARG A 1 554 ? -19.109 6.144   28.346  1.00 63.44 554 A 1 
ATOM 4343 N NH1 . ARG A 1 554 ? -18.181 5.354   28.797  1.00 56.14 554 A 1 
ATOM 4344 N NH2 . ARG A 1 554 ? -19.607 7.013   29.170  1.00 54.92 554 A 1 
ATOM 4345 N N   . SER A 1 555 ? -16.285 2.520   22.538  1.00 93.04 555 A 1 
ATOM 4346 C CA  . SER A 1 555 ? -15.809 1.501   21.586  1.00 92.51 555 A 1 
ATOM 4347 C C   . SER A 1 555 ? -16.778 0.330   21.379  1.00 92.50 555 A 1 
ATOM 4348 O O   . SER A 1 555 ? -16.628 -0.439  20.432  1.00 90.07 555 A 1 
ATOM 4349 C CB  . SER A 1 555 ? -14.454 0.960   22.051  1.00 91.93 555 A 1 
ATOM 4350 O OG  . SER A 1 555 ? -14.596 0.264   23.276  1.00 89.92 555 A 1 
ATOM 4351 N N   . GLY A 1 556 ? -17.758 0.162   22.268  1.00 90.95 556 A 1 
ATOM 4352 C CA  . GLY A 1 556 ? -18.636 -1.007  22.364  1.00 90.60 556 A 1 
ATOM 4353 C C   . GLY A 1 556 ? -18.117 -2.087  23.319  1.00 91.76 556 A 1 
ATOM 4354 O O   . GLY A 1 556 ? -18.914 -2.836  23.873  1.00 89.32 556 A 1 
ATOM 4355 N N   . VAL A 1 557 ? -16.803 -2.141  23.574  1.00 91.19 557 A 1 
ATOM 4356 C CA  . VAL A 1 557 ? -16.216 -3.053  24.572  1.00 91.66 557 A 1 
ATOM 4357 C C   . VAL A 1 557 ? -16.352 -2.435  25.963  1.00 91.97 557 A 1 
ATOM 4358 O O   . VAL A 1 557 ? -15.875 -1.327  26.207  1.00 90.95 557 A 1 
ATOM 4359 C CB  . VAL A 1 557 ? -14.751 -3.389  24.250  1.00 91.42 557 A 1 
ATOM 4360 C CG1 . VAL A 1 557 ? -14.195 -4.424  25.236  1.00 87.26 557 A 1 
ATOM 4361 C CG2 . VAL A 1 557 ? -14.601 -3.983  22.840  1.00 87.66 557 A 1 
ATOM 4362 N N   . GLY A 1 558 ? -17.012 -3.144  26.883  1.00 90.86 558 A 1 
ATOM 4363 C CA  . GLY A 1 558 ? -17.240 -2.666  28.246  1.00 90.74 558 A 1 
ATOM 4364 C C   . GLY A 1 558 ? -15.971 -2.673  29.102  1.00 91.86 558 A 1 
ATOM 4365 O O   . GLY A 1 558 ? -15.179 -3.612  29.040  1.00 91.03 558 A 1 
ATOM 4366 N N   . THR A 1 559 ? -15.806 -1.672  29.956  1.00 90.97 559 A 1 
ATOM 4367 C CA  . THR A 1 559 ? -14.646 -1.551  30.864  1.00 90.87 559 A 1 
ATOM 4368 C C   . THR A 1 559 ? -14.500 -2.757  31.794  1.00 91.46 559 A 1 
ATOM 4369 O O   . THR A 1 559 ? -13.396 -3.269  31.955  1.00 90.85 559 A 1 
ATOM 4370 C CB  . THR A 1 559 ? -14.761 -0.274  31.704  1.00 89.46 559 A 1 
ATOM 4371 O OG1 . THR A 1 559 ? -14.966 0.824   30.855  1.00 80.76 559 A 1 
ATOM 4372 C CG2 . THR A 1 559 ? -13.502 -0.001  32.518  1.00 80.55 559 A 1 
ATOM 4373 N N   . ALA A 1 560 ? -15.608 -3.274  32.332  1.00 91.02 560 A 1 
ATOM 4374 C CA  . ALA A 1 560 ? -15.597 -4.469  33.182  1.00 90.88 560 A 1 
ATOM 4375 C C   . ALA A 1 560 ? -15.010 -5.695  32.460  1.00 91.72 560 A 1 
ATOM 4376 O O   . ALA A 1 560 ? -14.251 -6.457  33.049  1.00 91.18 560 A 1 
ATOM 4377 C CB  . ALA A 1 560 ? -17.031 -4.742  33.651  1.00 90.57 560 A 1 
ATOM 4378 N N   . TYR A 1 561 ? -15.309 -5.852  31.160  1.00 91.65 561 A 1 
ATOM 4379 C CA  . TYR A 1 561 ? -14.720 -6.916  30.345  1.00 91.97 561 A 1 
ATOM 4380 C C   . TYR A 1 561 ? -13.206 -6.717  30.156  1.00 92.43 561 A 1 
ATOM 4381 O O   . TYR A 1 561 ? -12.448 -7.672  30.264  1.00 92.13 561 A 1 
ATOM 4382 C CB  . TYR A 1 561 ? -15.449 -6.986  29.000  1.00 92.12 561 A 1 
ATOM 4383 C CG  . TYR A 1 561 ? -14.870 -8.010  28.049  1.00 92.19 561 A 1 
ATOM 4384 C CD1 . TYR A 1 561 ? -13.940 -7.616  27.069  1.00 89.62 561 A 1 
ATOM 4385 C CD2 . TYR A 1 561 ? -15.232 -9.365  28.170  1.00 90.21 561 A 1 
ATOM 4386 C CE1 . TYR A 1 561 ? -13.376 -8.574  26.209  1.00 89.66 561 A 1 
ATOM 4387 C CE2 . TYR A 1 561 ? -14.670 -10.327 27.313  1.00 89.52 561 A 1 
ATOM 4388 C CZ  . TYR A 1 561 ? -13.736 -9.931  26.330  1.00 90.63 561 A 1 
ATOM 4389 O OH  . TYR A 1 561 ? -13.184 -10.856 25.507  1.00 89.35 561 A 1 
ATOM 4390 N N   . LEU A 1 562 ? -12.741 -5.489  29.927  1.00 91.08 562 A 1 
ATOM 4391 C CA  . LEU A 1 562 ? -11.305 -5.201  29.814  1.00 91.21 562 A 1 
ATOM 4392 C C   . LEU A 1 562 ? -10.552 -5.491  31.123  1.00 91.46 562 A 1 
ATOM 4393 O O   . LEU A 1 562 ? -9.448  -6.030  31.085  1.00 91.31 562 A 1 
ATOM 4394 C CB  . LEU A 1 562 ? -11.087 -3.739  29.386  1.00 91.77 562 A 1 
ATOM 4395 C CG  . LEU A 1 562 ? -11.633 -3.367  27.995  1.00 91.40 562 A 1 
ATOM 4396 C CD1 . LEU A 1 562 ? -11.385 -1.880  27.730  1.00 89.20 562 A 1 
ATOM 4397 C CD2 . LEU A 1 562 ? -10.967 -4.168  26.873  1.00 89.46 562 A 1 
ATOM 4398 N N   . GLN A 1 563 ? -11.157 -5.174  32.269  1.00 90.83 563 A 1 
ATOM 4399 C CA  . GLN A 1 563 ? -10.602 -5.508  33.587  1.00 90.29 563 A 1 
ATOM 4400 C C   . GLN A 1 563 ? -10.584 -7.023  33.821  1.00 90.57 563 A 1 
ATOM 4401 O O   . GLN A 1 563 ? -9.563  -7.561  34.244  1.00 90.27 563 A 1 
ATOM 4402 C CB  . GLN A 1 563 ? -11.410 -4.806  34.687  1.00 90.02 563 A 1 
ATOM 4403 C CG  . GLN A 1 563 ? -11.169 -3.288  34.713  1.00 86.03 563 A 1 
ATOM 4404 C CD  . GLN A 1 563 ? -12.023 -2.592  35.770  1.00 84.19 563 A 1 
ATOM 4405 O OE1 . GLN A 1 563 ? -13.206 -2.841  35.915  1.00 77.01 563 A 1 
ATOM 4406 N NE2 . GLN A 1 563 ? -11.461 -1.692  36.543  1.00 74.37 563 A 1 
ATOM 4407 N N   . GLN A 1 564 ? -11.663 -7.731  33.465  1.00 91.45 564 A 1 
ATOM 4408 C CA  . GLN A 1 564 ? -11.720 -9.191  33.540  1.00 91.48 564 A 1 
ATOM 4409 C C   . GLN A 1 564 ? -10.629 -9.846  32.676  1.00 92.32 564 A 1 
ATOM 4410 O O   . GLN A 1 564 ? -9.944  -10.757 33.137  1.00 92.00 564 A 1 
ATOM 4411 C CB  . GLN A 1 564 ? -13.122 -9.651  33.124  1.00 91.18 564 A 1 
ATOM 4412 C CG  . GLN A 1 564 ? -13.274 -11.176 33.226  1.00 82.20 564 A 1 
ATOM 4413 C CD  . GLN A 1 564 ? -14.636 -11.675 32.763  1.00 78.18 564 A 1 
ATOM 4414 O OE1 . GLN A 1 564 ? -15.531 -10.937 32.377  1.00 70.90 564 A 1 
ATOM 4415 N NE2 . GLN A 1 564 ? -14.840 -12.970 32.770  1.00 66.90 564 A 1 
ATOM 4416 N N   . GLU A 1 565 ? -10.419 -9.367  31.447  1.00 89.98 565 A 1 
ATOM 4417 C CA  . GLU A 1 565 ? -9.342  -9.866  30.581  1.00 89.96 565 A 1 
ATOM 4418 C C   . GLU A 1 565 ? -7.941  -9.580  31.143  1.00 90.77 565 A 1 
ATOM 4419 O O   . GLU A 1 565 ? -7.020  -10.362 30.909  1.00 90.64 565 A 1 
ATOM 4420 C CB  . GLU A 1 565 ? -9.476  -9.261  29.171  1.00 90.38 565 A 1 
ATOM 4421 C CG  . GLU A 1 565 ? -10.613 -9.884  28.350  1.00 87.75 565 A 1 
ATOM 4422 C CD  . GLU A 1 565 ? -10.403 -11.386 28.140  1.00 90.22 565 A 1 
ATOM 4423 O OE1 . GLU A 1 565 ? -11.261 -12.186 28.565  1.00 82.03 565 A 1 
ATOM 4424 O OE2 . GLU A 1 565 ? -9.350  -11.770 27.580  1.00 85.05 565 A 1 
ATOM 4425 N N   . MET A 1 566 ? -7.769  -8.502  31.892  1.00 90.14 566 A 1 
ATOM 4426 C CA  . MET A 1 566 ? -6.522  -8.251  32.628  1.00 88.78 566 A 1 
ATOM 4427 C C   . MET A 1 566 ? -6.325  -9.263  33.769  1.00 89.02 566 A 1 
ATOM 4428 O O   . MET A 1 566 ? -5.216  -9.759  33.949  1.00 88.49 566 A 1 
ATOM 4429 C CB  . MET A 1 566 ? -6.503  -6.806  33.148  1.00 88.13 566 A 1 
ATOM 4430 C CG  . MET A 1 566 ? -5.226  -6.488  33.933  1.00 79.67 566 A 1 
ATOM 4431 S SD  . MET A 1 566 ? -3.689  -6.592  32.977  1.00 74.74 566 A 1 
ATOM 4432 C CE  . MET A 1 566 ? -3.663  -4.928  32.276  1.00 62.32 566 A 1 
ATOM 4433 N N   . GLU A 1 567 ? -7.379  -9.624  34.503  1.00 88.70 567 A 1 
ATOM 4434 C CA  . GLU A 1 567 ? -7.286  -10.667 35.537  1.00 88.64 567 A 1 
ATOM 4435 C C   . GLU A 1 567 ? -7.019  -12.049 34.925  1.00 89.74 567 A 1 
ATOM 4436 O O   . GLU A 1 567 ? -6.127  -12.756 35.388  1.00 88.98 567 A 1 
ATOM 4437 C CB  . GLU A 1 567 ? -8.535  -10.672 36.431  1.00 87.81 567 A 1 
ATOM 4438 C CG  . GLU A 1 567 ? -8.727  -9.380  37.248  1.00 83.27 567 A 1 
ATOM 4439 C CD  . GLU A 1 567 ? -7.462  -8.945  38.017  1.00 78.23 567 A 1 
ATOM 4440 O OE1 . GLU A 1 567 ? -7.038  -7.764  37.905  1.00 68.53 567 A 1 
ATOM 4441 O OE2 . GLU A 1 567 ? -6.822  -9.783  38.678  1.00 67.96 567 A 1 
ATOM 4442 N N   . HIS A 1 568 ? -7.674  -12.396 33.810  1.00 88.72 568 A 1 
ATOM 4443 C CA  . HIS A 1 568 ? -7.343  -13.610 33.058  1.00 88.89 568 A 1 
ATOM 4444 C C   . HIS A 1 568 ? -5.891  -13.616 32.555  1.00 89.46 568 A 1 
ATOM 4445 O O   . HIS A 1 568 ? -5.258  -14.666 32.519  1.00 88.55 568 A 1 
ATOM 4446 C CB  . HIS A 1 568 ? -8.306  -13.768 31.873  1.00 89.57 568 A 1 
ATOM 4447 C CG  . HIS A 1 568 ? -9.709  -14.152 32.268  1.00 89.49 568 A 1 
ATOM 4448 N ND1 . HIS A 1 568 ? -10.053 -15.093 33.205  1.00 76.33 568 A 1 
ATOM 4449 C CD2 . HIS A 1 568 ? -10.869 -13.679 31.721  1.00 77.63 568 A 1 
ATOM 4450 C CE1 . HIS A 1 568 ? -11.390 -15.181 33.227  1.00 80.54 568 A 1 
ATOM 4451 N NE2 . HIS A 1 568 ? -11.934 -14.346 32.334  1.00 82.91 568 A 1 
ATOM 4452 N N   . SER A 1 569 ? -5.341  -12.461 32.192  1.00 90.40 569 A 1 
ATOM 4453 C CA  . SER A 1 569 ? -3.922  -12.343 31.831  1.00 90.19 569 A 1 
ATOM 4454 C C   . SER A 1 569 ? -3.005  -12.721 32.995  1.00 89.90 569 A 1 
ATOM 4455 O O   . SER A 1 569 ? -2.063  -13.487 32.797  1.00 89.58 569 A 1 
ATOM 4456 C CB  . SER A 1 569 ? -3.608  -10.924 31.364  1.00 91.03 569 A 1 
ATOM 4457 O OG  . SER A 1 569 ? -2.266  -10.836 30.938  1.00 86.87 569 A 1 
ATOM 4458 N N   . LYS A 1 570 ? -3.294  -12.227 34.199  1.00 89.45 570 A 1 
ATOM 4459 C CA  . LYS A 1 570 ? -2.524  -12.539 35.416  1.00 87.82 570 A 1 
ATOM 4460 C C   . LYS A 1 570 ? -2.647  -14.008 35.809  1.00 88.16 570 A 1 
ATOM 4461 O O   . LYS A 1 570 ? -1.647  -14.621 36.167  1.00 87.15 570 A 1 
ATOM 4462 C CB  . LYS A 1 570 ? -3.012  -11.666 36.577  1.00 87.05 570 A 1 
ATOM 4463 C CG  . LYS A 1 570 ? -2.735  -10.170 36.391  1.00 84.54 570 A 1 
ATOM 4464 C CD  . LYS A 1 570 ? -3.472  -9.414  37.497  1.00 81.64 570 A 1 
ATOM 4465 C CE  . LYS A 1 570 ? -3.423  -7.906  37.289  1.00 76.52 570 A 1 
ATOM 4466 N NZ  . LYS A 1 570 ? -4.418  -7.263  38.187  1.00 68.60 570 A 1 
ATOM 4467 N N   . ALA A 1 571 ? -3.855  -14.563 35.691  1.00 87.85 571 A 1 
ATOM 4468 C CA  . ALA A 1 571 ? -4.137  -15.969 35.974  1.00 88.12 571 A 1 
ATOM 4469 C C   . ALA A 1 571 ? -3.638  -16.928 34.874  1.00 88.60 571 A 1 
ATOM 4470 O O   . ALA A 1 571 ? -3.628  -18.136 35.084  1.00 86.48 571 A 1 
ATOM 4471 C CB  . ALA A 1 571 ? -5.647  -16.103 36.198  1.00 88.05 571 A 1 
ATOM 4472 N N   . LYS A 1 572 ? -3.201  -16.407 33.710  1.00 86.65 572 A 1 
ATOM 4473 C CA  . LYS A 1 572 ? -2.802  -17.188 32.526  1.00 86.01 572 A 1 
ATOM 4474 C C   . LYS A 1 572 ? -3.948  -18.019 31.947  1.00 87.15 572 A 1 
ATOM 4475 O O   . LYS A 1 572 ? -3.729  -19.050 31.304  1.00 84.69 572 A 1 
ATOM 4476 C CB  . LYS A 1 572 ? -1.532  -18.010 32.818  1.00 85.32 572 A 1 
ATOM 4477 C CG  . LYS A 1 572 ? -0.402  -17.122 33.342  1.00 84.18 572 A 1 
ATOM 4478 C CD  . LYS A 1 572 ? 0.796   -17.948 33.815  1.00 79.28 572 A 1 
ATOM 4479 C CE  . LYS A 1 572 ? 1.788   -16.955 34.414  1.00 75.01 572 A 1 
ATOM 4480 N NZ  . LYS A 1 572 ? 3.002   -17.622 34.886  1.00 64.99 572 A 1 
ATOM 4481 N N   . ASP A 1 573 ? -5.174  -17.548 32.132  1.00 85.91 573 A 1 
ATOM 4482 C CA  . ASP A 1 573 ? -6.383  -18.173 31.621  1.00 86.65 573 A 1 
ATOM 4483 C C   . ASP A 1 573 ? -6.664  -17.739 30.182  1.00 86.33 573 A 1 
ATOM 4484 O O   . ASP A 1 573 ? -6.589  -16.555 29.822  1.00 84.37 573 A 1 
ATOM 4485 C CB  . ASP A 1 573 ? -7.583  -17.853 32.518  1.00 85.64 573 A 1 
ATOM 4486 C CG  . ASP A 1 573 ? -7.543  -18.568 33.868  1.00 81.17 573 A 1 
ATOM 4487 O OD1 . ASP A 1 573 ? -7.013  -19.699 33.905  1.00 78.12 573 A 1 
ATOM 4488 O OD2 . ASP A 1 573 ? -8.126  -18.001 34.817  1.00 79.59 573 A 1 
ATOM 4489 N N   . ILE A 1 574 ? -7.038  -18.705 29.345  1.00 83.43 574 A 1 
ATOM 4490 C CA  . ILE A 1 574 ? -7.434  -18.447 27.956  1.00 82.16 574 A 1 
ATOM 4491 C C   . ILE A 1 574 ? -8.905  -18.041 27.888  1.00 81.69 574 A 1 
ATOM 4492 O O   . ILE A 1 574 ? -9.788  -18.770 28.325  1.00 79.34 574 A 1 
ATOM 4493 C CB  . ILE A 1 574 ? -7.113  -19.660 27.057  1.00 80.58 574 A 1 
ATOM 4494 C CG1 . ILE A 1 574 ? -5.592  -19.859 26.899  1.00 76.80 574 A 1 
ATOM 4495 C CG2 . ILE A 1 574 ? -7.773  -19.570 25.674  1.00 76.77 574 A 1 
ATOM 4496 C CD1 . ILE A 1 574 ? -4.862  -18.795 26.057  1.00 68.87 574 A 1 
ATOM 4497 N N   . THR A 1 575 ? -9.167  -16.925 27.212  1.00 84.54 575 A 1 
ATOM 4498 C CA  . THR A 1 575 ? -10.510 -16.537 26.772  1.00 83.40 575 A 1 
ATOM 4499 C C   . THR A 1 575 ? -10.778 -17.122 25.388  1.00 83.65 575 A 1 
ATOM 4500 O O   . THR A 1 575 ? -9.978  -16.951 24.463  1.00 83.24 575 A 1 
ATOM 4501 C CB  . THR A 1 575 ? -10.666 -15.014 26.763  1.00 82.78 575 A 1 
ATOM 4502 O OG1 . THR A 1 575 ? -10.356 -14.508 28.035  1.00 76.76 575 A 1 
ATOM 4503 C CG2 . THR A 1 575 ? -12.096 -14.584 26.434  1.00 77.63 575 A 1 
ATOM 4504 N N   . SER A 1 576 ? -11.911 -17.805 25.229  1.00 82.81 576 A 1 
ATOM 4505 C CA  . SER A 1 576 ? -12.317 -18.391 23.948  1.00 82.47 576 A 1 
ATOM 4506 C C   . SER A 1 576 ? -12.489 -17.331 22.849  1.00 83.38 576 A 1 
ATOM 4507 O O   . SER A 1 576 ? -12.844 -16.187 23.149  1.00 81.12 576 A 1 
ATOM 4508 C CB  . SER A 1 576 ? -13.614 -19.179 24.118  1.00 79.05 576 A 1 
ATOM 4509 O OG  . SER A 1 576 ? -13.395 -20.284 24.968  1.00 70.20 576 A 1 
ATOM 4510 N N   . PRO A 1 577 ? -12.300 -17.683 21.563  1.00 79.47 577 A 1 
ATOM 4511 C CA  . PRO A 1 577 ? -12.586 -16.781 20.450  1.00 80.05 577 A 1 
ATOM 4512 C C   . PRO A 1 577 ? -14.044 -16.311 20.418  1.00 81.16 577 A 1 
ATOM 4513 O O   . PRO A 1 577 ? -14.944 -16.970 20.944  1.00 78.83 577 A 1 
ATOM 4514 C CB  . PRO A 1 577 ? -12.225 -17.557 19.179  1.00 78.30 577 A 1 
ATOM 4515 C CG  . PRO A 1 577 ? -11.214 -18.584 19.659  1.00 79.49 577 A 1 
ATOM 4516 C CD  . PRO A 1 577 ? -11.697 -18.910 21.064  1.00 84.88 577 A 1 
ATOM 4517 N N   . CYS A 1 578 ? -14.302 -15.183 19.749  1.00 81.38 578 A 1 
ATOM 4518 C CA  . CYS A 1 578 ? -15.662 -14.715 19.507  1.00 80.94 578 A 1 
ATOM 4519 C C   . CYS A 1 578 ? -16.435 -15.730 18.648  1.00 79.23 578 A 1 
ATOM 4520 O O   . CYS A 1 578 ? -16.030 -16.030 17.526  1.00 78.33 578 A 1 
ATOM 4521 C CB  . CYS A 1 578 ? -15.623 -13.349 18.821  1.00 79.53 578 A 1 
ATOM 4522 S SG  . CYS A 1 578 ? -14.929 -12.078 19.906  1.00 74.70 578 A 1 
ATOM 4523 N N   . ILE A 1 579 ? -17.575 -16.201 19.149  1.00 75.43 579 A 1 
ATOM 4524 C CA  . ILE A 1 579 ? -18.512 -17.118 18.477  1.00 75.91 579 A 1 
ATOM 4525 C C   . ILE A 1 579 ? -19.946 -16.604 18.647  1.00 76.62 579 A 1 
ATOM 4526 O O   . ILE A 1 579 ? -20.206 -15.783 19.526  1.00 75.35 579 A 1 
ATOM 4527 C CB  . ILE A 1 579 ? -18.356 -18.566 19.003  1.00 73.62 579 A 1 
ATOM 4528 C CG1 . ILE A 1 579 ? -18.605 -18.669 20.523  1.00 68.43 579 A 1 
ATOM 4529 C CG2 . ILE A 1 579 ? -16.985 -19.135 18.602  1.00 69.85 579 A 1 
ATOM 4530 C CD1 . ILE A 1 579 ? -18.608 -20.102 21.078  1.00 63.05 579 A 1 
ATOM 4531 N N   . LEU A 1 580 ? -20.892 -17.090 17.833  1.00 75.97 580 A 1 
ATOM 4532 C CA  . LEU A 1 580 ? -22.294 -16.628 17.850  1.00 74.01 580 A 1 
ATOM 4533 C C   . LEU A 1 580 ? -22.957 -16.709 19.238  1.00 71.23 580 A 1 
ATOM 4534 O O   . LEU A 1 580 ? -23.711 -15.819 19.607  1.00 67.14 580 A 1 
ATOM 4535 C CB  . LEU A 1 580 ? -23.108 -17.444 16.831  1.00 73.73 580 A 1 
ATOM 4536 C CG  . LEU A 1 580 ? -22.773 -17.147 15.360  1.00 70.25 580 A 1 
ATOM 4537 C CD1 . LEU A 1 580 ? -23.457 -18.164 14.452  1.00 65.72 580 A 1 
ATOM 4538 C CD2 . LEU A 1 580 ? -23.229 -15.750 14.942  1.00 68.43 580 A 1 
ATOM 4539 N N   . ASN A 1 581 ? -22.639 -17.745 20.005  1.00 74.73 581 A 1 
ATOM 4540 C CA  . ASN A 1 581 ? -23.161 -17.978 21.358  1.00 73.93 581 A 1 
ATOM 4541 C C   . ASN A 1 581 ? -22.045 -17.871 22.411  1.00 74.76 581 A 1 
ATOM 4542 O O   . ASN A 1 581 ? -21.854 -18.777 23.222  1.00 69.59 581 A 1 
ATOM 4543 C CB  . ASN A 1 581 ? -23.892 -19.332 21.390  1.00 69.81 581 A 1 
ATOM 4544 C CG  . ASN A 1 581 ? -25.081 -19.402 20.448  1.00 66.30 581 A 1 
ATOM 4545 O OD1 . ASN A 1 581 ? -25.743 -18.432 20.147  1.00 61.75 581 A 1 
ATOM 4546 N ND2 . ASN A 1 581 ? -25.388 -20.573 19.941  1.00 61.36 581 A 1 
ATOM 4547 N N   . CYS A 1 582 ? -21.242 -16.800 22.348  1.00 77.26 582 A 1 
ATOM 4548 C CA  . CYS A 1 582 ? -20.139 -16.633 23.294  1.00 76.19 582 A 1 
ATOM 4549 C C   . CYS A 1 582 ? -20.644 -16.443 24.734  1.00 74.12 582 A 1 
ATOM 4550 O O   . CYS A 1 582 ? -21.639 -15.758 24.980  1.00 70.53 582 A 1 
ATOM 4551 C CB  . CYS A 1 582 ? -19.208 -15.503 22.839  1.00 73.38 582 A 1 
ATOM 4552 S SG  . CYS A 1 582 ? -19.967 -13.863 22.975  1.00 69.89 582 A 1 
ATOM 4553 N N   . THR A 1 583 ? -19.919 -17.006 25.693  1.00 74.25 583 A 1 
ATOM 4554 C CA  . THR A 1 583 ? -20.208 -16.884 27.133  1.00 71.98 583 A 1 
ATOM 4555 C C   . THR A 1 583 ? -19.527 -15.679 27.787  1.00 71.45 583 A 1 
ATOM 4556 O O   . THR A 1 583 ? -19.792 -15.372 28.944  1.00 66.04 583 A 1 
ATOM 4557 C CB  . THR A 1 583 ? -19.794 -18.171 27.860  1.00 68.63 583 A 1 
ATOM 4558 O OG1 . THR A 1 583 ? -18.455 -18.480 27.537  1.00 64.78 583 A 1 
ATOM 4559 C CG2 . THR A 1 583 ? -20.645 -19.366 27.417  1.00 64.15 583 A 1 
ATOM 4560 N N   . HIS A 1 584 ? -18.672 -14.971 27.046  1.00 69.66 584 A 1 
ATOM 4561 C CA  . HIS A 1 584 ? -17.898 -13.821 27.513  1.00 66.95 584 A 1 
ATOM 4562 C C   . HIS A 1 584 ? -18.414 -12.529 26.858  1.00 69.34 584 A 1 
ATOM 4563 O O   . HIS A 1 584 ? -17.882 -12.031 25.868  1.00 64.24 584 A 1 
ATOM 4564 C CB  . HIS A 1 584 ? -16.397 -14.079 27.282  1.00 60.57 584 A 1 
ATOM 4565 C CG  . HIS A 1 584 ? -16.048 -14.399 25.857  1.00 56.96 584 A 1 
ATOM 4566 N ND1 . HIS A 1 584 ? -15.995 -13.516 24.811  1.00 49.40 584 A 1 
ATOM 4567 C CD2 . HIS A 1 584 ? -15.767 -15.644 25.356  1.00 47.49 584 A 1 
ATOM 4568 C CE1 . HIS A 1 584 ? -15.689 -14.205 23.699  1.00 43.50 584 A 1 
ATOM 4569 N NE2 . HIS A 1 584 ? -15.540 -15.505 23.990  1.00 46.54 584 A 1 
ATOM 4570 N N   . ASN A 1 585 ? -19.494 -11.970 27.403  1.00 78.33 585 A 1 
ATOM 4571 C CA  . ASN A 1 585 ? -20.126 -10.792 26.811  1.00 79.01 585 A 1 
ATOM 4572 C C   . ASN A 1 585 ? -19.249 -9.531  26.939  1.00 83.02 585 A 1 
ATOM 4573 O O   . ASN A 1 585 ? -19.204 -8.894  27.991  1.00 76.22 585 A 1 
ATOM 4574 C CB  . ASN A 1 585 ? -21.524 -10.606 27.423  1.00 68.68 585 A 1 
ATOM 4575 C CG  . ASN A 1 585 ? -22.305 -9.507  26.727  1.00 58.95 585 A 1 
ATOM 4576 O OD1 . ASN A 1 585 ? -21.891 -8.944  25.726  1.00 51.76 585 A 1 
ATOM 4577 N ND2 . ASN A 1 585 ? -23.468 -9.174  27.227  1.00 50.09 585 A 1 
ATOM 4578 N N   . CYS A 1 586 ? -18.590 -9.136  25.835  1.00 81.53 586 A 1 
ATOM 4579 C CA  . CYS A 1 586 ? -17.793 -7.904  25.789  1.00 83.42 586 A 1 
ATOM 4580 C C   . CYS A 1 586 ? -18.625 -6.625  25.570  1.00 84.11 586 A 1 
ATOM 4581 O O   . CYS A 1 586 ? -18.090 -5.534  25.728  1.00 81.78 586 A 1 
ATOM 4582 C CB  . CYS A 1 586 ? -16.700 -8.049  24.725  1.00 82.56 586 A 1 
ATOM 4583 S SG  . CYS A 1 586 ? -17.392 -8.165  23.048  1.00 83.12 586 A 1 
ATOM 4584 N N   . GLY A 1 587 ? -19.898 -6.731  25.181  1.00 81.84 587 A 1 
ATOM 4585 C CA  . GLY A 1 587 ? -20.803 -5.603  24.929  1.00 83.67 587 A 1 
ATOM 4586 C C   . GLY A 1 587 ? -20.989 -5.221  23.455  1.00 85.68 587 A 1 
ATOM 4587 O O   . GLY A 1 587 ? -21.904 -4.461  23.156  1.00 82.41 587 A 1 
ATOM 4588 N N   . VAL A 1 588 ? -20.194 -5.750  22.524  1.00 85.19 588 A 1 
ATOM 4589 C CA  . VAL A 1 588 ? -20.219 -5.324  21.105  1.00 85.35 588 A 1 
ATOM 4590 C C   . VAL A 1 588 ? -21.378 -5.935  20.310  1.00 83.39 588 A 1 
ATOM 4591 O O   . VAL A 1 588 ? -21.983 -5.252  19.491  1.00 78.61 588 A 1 
ATOM 4592 C CB  . VAL A 1 588 ? -18.876 -5.637  20.419  1.00 85.79 588 A 1 
ATOM 4593 C CG1 . VAL A 1 588 ? -18.858 -5.218  18.947  1.00 81.28 588 A 1 
ATOM 4594 C CG2 . VAL A 1 588 ? -17.725 -4.899  21.107  1.00 83.78 588 A 1 
ATOM 4595 N N   . CYS A 1 589 ? -21.693 -7.212  20.526  1.00 81.13 589 A 1 
ATOM 4596 C CA  . CYS A 1 589 ? -22.692 -7.939  19.730  1.00 79.39 589 A 1 
ATOM 4597 C C   . CYS A 1 589 ? -24.129 -7.632  20.187  1.00 75.63 589 A 1 
ATOM 4598 O O   . CYS A 1 589 ? -24.825 -8.504  20.720  1.00 72.43 589 A 1 
ATOM 4599 C CB  . CYS A 1 589 ? -22.382 -9.442  19.752  1.00 78.40 589 A 1 
ATOM 4600 S SG  . CYS A 1 589 ? -20.764 -9.797  19.016  1.00 74.56 589 A 1 
ATOM 4601 N N   . VAL A 1 590 ? -24.587 -6.395  19.983  1.00 81.75 590 A 1 
ATOM 4602 C CA  . VAL A 1 590 ? -25.928 -5.929  20.360  1.00 78.66 590 A 1 
ATOM 4603 C C   . VAL A 1 590 ? -26.738 -5.577  19.106  1.00 77.08 590 A 1 
ATOM 4604 O O   . VAL A 1 590 ? -26.217 -5.015  18.146  1.00 68.18 590 A 1 
ATOM 4605 C CB  . VAL A 1 590 ? -25.851 -4.747  21.350  1.00 73.51 590 A 1 
ATOM 4606 C CG1 . VAL A 1 590 ? -27.243 -4.337  21.844  1.00 66.95 590 A 1 
ATOM 4607 C CG2 . VAL A 1 590 ? -25.019 -5.117  22.592  1.00 67.79 590 A 1 
ATOM 4608 N N   . GLY A 1 591 ? -28.030 -5.924  19.085  1.00 71.41 591 A 1 
ATOM 4609 C CA  . GLY A 1 591 ? -28.922 -5.590  17.966  1.00 70.33 591 A 1 
ATOM 4610 C C   . GLY A 1 591 ? -28.534 -6.268  16.644  1.00 72.22 591 A 1 
ATOM 4611 O O   . GLY A 1 591 ? -28.522 -7.501  16.555  1.00 65.38 591 A 1 
ATOM 4612 N N   . SER A 1 592 ? -28.268 -5.468  15.607  1.00 68.14 592 A 1 
ATOM 4613 C CA  . SER A 1 592 ? -27.852 -5.914  14.266  1.00 67.78 592 A 1 
ATOM 4614 C C   . SER A 1 592 ? -26.352 -6.200  14.138  1.00 69.92 592 A 1 
ATOM 4615 O O   . SER A 1 592 ? -25.953 -6.896  13.203  1.00 63.31 592 A 1 
ATOM 4616 C CB  . SER A 1 592 ? -28.244 -4.859  13.225  1.00 62.41 592 A 1 
ATOM 4617 O OG  . SER A 1 592 ? -27.819 -3.577  13.643  1.00 58.11 592 A 1 
ATOM 4618 N N   . ASP A 1 593 ? -25.541 -5.704  15.072  1.00 70.59 593 A 1 
ATOM 4619 C CA  . ASP A 1 593 ? -24.088 -5.848  15.037  1.00 73.02 593 A 1 
ATOM 4620 C C   . ASP A 1 593 ? -23.690 -7.205  15.617  1.00 74.97 593 A 1 
ATOM 4621 O O   . ASP A 1 593 ? -23.482 -7.373  16.816  1.00 70.34 593 A 1 
ATOM 4622 C CB  . ASP A 1 593 ? -23.415 -4.675  15.762  1.00 69.37 593 A 1 
ATOM 4623 C CG  . ASP A 1 593 ? -23.724 -3.330  15.104  1.00 68.23 593 A 1 
ATOM 4624 O OD1 . ASP A 1 593 ? -23.906 -3.315  13.864  1.00 64.66 593 A 1 
ATOM 4625 O OD2 . ASP A 1 593 ? -23.796 -2.337  15.858  1.00 66.86 593 A 1 
ATOM 4626 N N   . LYS A 1 594 ? -23.631 -8.213  14.751  1.00 76.87 594 A 1 
ATOM 4627 C CA  . LYS A 1 594 ? -23.325 -9.599  15.124  1.00 80.56 594 A 1 
ATOM 4628 C C   . LYS A 1 594 ? -22.141 -10.142 14.339  1.00 84.97 594 A 1 
ATOM 4629 O O   . LYS A 1 594 ? -21.768 -9.619  13.290  1.00 80.31 594 A 1 
ATOM 4630 C CB  . LYS A 1 594 ? -24.575 -10.482 14.964  1.00 73.89 594 A 1 
ATOM 4631 C CG  . LYS A 1 594 ? -25.673 -10.080 15.954  1.00 68.90 594 A 1 
ATOM 4632 C CD  . LYS A 1 594 ? -26.906 -10.983 15.832  1.00 64.63 594 A 1 
ATOM 4633 C CE  . LYS A 1 594 ? -27.977 -10.470 16.798  1.00 55.85 594 A 1 
ATOM 4634 N NZ  . LYS A 1 594 ? -29.233 -11.260 16.721  1.00 47.61 594 A 1 
ATOM 4635 N N   . ILE A 1 595 ? -21.584 -11.234 14.840  1.00 76.53 595 A 1 
ATOM 4636 C CA  . ILE A 1 595 ? -20.611 -12.042 14.106  1.00 78.99 595 A 1 
ATOM 4637 C C   . ILE A 1 595 ? -21.290 -12.601 12.856  1.00 78.32 595 A 1 
ATOM 4638 O O   . ILE A 1 595 ? -22.400 -13.132 12.930  1.00 79.43 595 A 1 
ATOM 4639 C CB  . ILE A 1 595 ? -20.049 -13.162 15.004  1.00 81.12 595 A 1 
ATOM 4640 C CG1 . ILE A 1 595 ? -19.291 -12.547 16.201  1.00 79.49 595 A 1 
ATOM 4641 C CG2 . ILE A 1 595 ? -19.123 -14.097 14.209  1.00 81.26 595 A 1 
ATOM 4642 C CD1 . ILE A 1 595 ? -18.978 -13.573 17.285  1.00 73.08 595 A 1 
ATOM 4643 N N   . VAL A 1 596 ? -20.610 -12.503 11.715  1.00 79.58 596 A 1 
ATOM 4644 C CA  . VAL A 1 596 ? -21.063 -13.070 10.443  1.00 82.07 596 A 1 
ATOM 4645 C C   . VAL A 1 596 ? -19.954 -13.953 9.887   1.00 82.04 596 A 1 
ATOM 4646 O O   . VAL A 1 596 ? -18.811 -13.514 9.760   1.00 85.06 596 A 1 
ATOM 4647 C CB  . VAL A 1 596 ? -21.480 -11.980 9.434   1.00 82.94 596 A 1 
ATOM 4648 C CG1 . VAL A 1 596 ? -22.053 -12.605 8.160   1.00 78.66 596 A 1 
ATOM 4649 C CG2 . VAL A 1 596 ? -22.548 -11.041 10.014  1.00 85.65 596 A 1 
ATOM 4650 N N   . TYR A 1 597 ? -20.304 -15.192 9.565   1.00 81.46 597 A 1 
ATOM 4651 C CA  . TYR A 1 597 ? -19.427 -16.145 8.886   1.00 82.72 597 A 1 
ATOM 4652 C C   . TYR A 1 597 ? -19.794 -16.242 7.408   1.00 81.53 597 A 1 
ATOM 4653 O O   . TYR A 1 597 ? -20.965 -16.106 7.055   1.00 79.05 597 A 1 
ATOM 4654 C CB  . TYR A 1 597 ? -19.533 -17.521 9.547   1.00 82.99 597 A 1 
ATOM 4655 C CG  . TYR A 1 597 ? -18.970 -17.572 10.952  1.00 83.49 597 A 1 
ATOM 4656 C CD1 . TYR A 1 597 ? -17.582 -17.707 11.141  1.00 81.02 597 A 1 
ATOM 4657 C CD2 . TYR A 1 597 ? -19.827 -17.495 12.068  1.00 83.14 597 A 1 
ATOM 4658 C CE1 . TYR A 1 597 ? -17.050 -17.762 12.442  1.00 80.77 597 A 1 
ATOM 4659 C CE2 . TYR A 1 597 ? -19.296 -17.549 13.371  1.00 82.82 597 A 1 
ATOM 4660 C CZ  . TYR A 1 597 ? -17.904 -17.685 13.559  1.00 84.57 597 A 1 
ATOM 4661 O OH  . TYR A 1 597 ? -17.391 -17.742 14.817  1.00 80.49 597 A 1 
ATOM 4662 N N   . ASN A 1 598 ? -18.813 -16.556 6.568   1.00 80.70 598 A 1 
ATOM 4663 C CA  . ASN A 1 598 ? -19.078 -17.040 5.218   1.00 77.14 598 A 1 
ATOM 4664 C C   . ASN A 1 598 ? -19.940 -18.318 5.290   1.00 74.84 598 A 1 
ATOM 4665 O O   . ASN A 1 598 ? -19.592 -19.276 5.989   1.00 76.21 598 A 1 
ATOM 4666 C CB  . ASN A 1 598 ? -17.745 -17.281 4.487   1.00 78.46 598 A 1 
ATOM 4667 C CG  . ASN A 1 598 ? -17.963 -17.899 3.121   1.00 79.04 598 A 1 
ATOM 4668 O OD1 . ASN A 1 598 ? -18.956 -17.644 2.465   1.00 73.90 598 A 1 
ATOM 4669 N ND2 . ASN A 1 598 ? -17.078 -18.760 2.681   1.00 76.39 598 A 1 
ATOM 4670 N N   . SER A 1 599 ? -21.075 -18.316 4.584   1.00 74.63 599 A 1 
ATOM 4671 C CA  . SER A 1 599 ? -22.034 -19.422 4.529   1.00 72.65 599 A 1 
ATOM 4672 C C   . SER A 1 599 ? -21.950 -20.227 3.235   1.00 69.08 599 A 1 
ATOM 4673 O O   . SER A 1 599 ? -22.513 -21.318 3.180   1.00 64.31 599 A 1 
ATOM 4674 C CB  . SER A 1 599 ? -23.456 -18.890 4.724   1.00 71.85 599 A 1 
ATOM 4675 O OG  . SER A 1 599 ? -23.738 -17.827 3.840   1.00 67.49 599 A 1 
ATOM 4676 N N   . ILE A 1 600 ? -21.264 -19.713 2.207   1.00 68.80 600 A 1 
ATOM 4677 C CA  . ILE A 1 600 ? -21.163 -20.347 0.893   1.00 66.95 600 A 1 
ATOM 4678 C C   . ILE A 1 600 ? -19.936 -21.262 0.880   1.00 64.54 600 A 1 
ATOM 4679 O O   . ILE A 1 600 ? -18.820 -20.835 1.182   1.00 61.90 600 A 1 
ATOM 4680 C CB  . ILE A 1 600 ? -21.184 -19.290 -0.234  1.00 64.26 600 A 1 
ATOM 4681 C CG1 . ILE A 1 600 ? -22.513 -18.499 -0.154  1.00 60.82 600 A 1 
ATOM 4682 C CG2 . ILE A 1 600 ? -21.015 -19.959 -1.605  1.00 59.74 600 A 1 
ATOM 4683 C CD1 . ILE A 1 600 ? -22.654 -17.378 -1.184  1.00 53.28 600 A 1 
ATOM 4684 N N   . GLN A 1 601 ? -20.171 -22.530 0.568   1.00 66.33 601 A 1 
ATOM 4685 C CA  . GLN A 1 601 ? -19.143 -23.463 0.126   1.00 63.42 601 A 1 
ATOM 4686 C C   . GLN A 1 601 ? -19.253 -23.509 -1.393  1.00 61.83 601 A 1 
ATOM 4687 O O   . GLN A 1 601 ? -20.254 -24.013 -1.903  1.00 57.88 601 A 1 
ATOM 4688 C CB  . GLN A 1 601 ? -19.369 -24.858 0.735   1.00 60.21 601 A 1 
ATOM 4689 C CG  . GLN A 1 601 ? -19.117 -24.891 2.245   1.00 55.11 601 A 1 
ATOM 4690 C CD  . GLN A 1 601 ? -19.305 -26.272 2.869   1.00 48.27 601 A 1 
ATOM 4691 O OE1 . GLN A 1 601 ? -19.837 -27.205 2.300   1.00 45.95 601 A 1 
ATOM 4692 N NE2 . GLN A 1 601 ? -18.877 -26.468 4.093   1.00 44.77 601 A 1 
ATOM 4693 N N   . ASP A 1 602 ? -18.277 -22.963 -2.111  1.00 51.07 602 A 1 
ATOM 4694 C CA  . ASP A 1 602 ? -18.240 -23.131 -3.561  1.00 51.63 602 A 1 
ATOM 4695 C C   . ASP A 1 602 ? -18.061 -24.612 -3.877  1.00 51.43 602 A 1 
ATOM 4696 O O   . ASP A 1 602 ? -17.093 -25.255 -3.453  1.00 48.43 602 A 1 
ATOM 4697 C CB  . ASP A 1 602 ? -17.125 -22.304 -4.207  1.00 47.24 602 A 1 
ATOM 4698 C CG  . ASP A 1 602 ? -17.571 -20.935 -4.709  1.00 43.06 602 A 1 
ATOM 4699 O OD1 . ASP A 1 602 ? -18.790 -20.713 -4.874  1.00 39.48 602 A 1 
ATOM 4700 O OD2 . ASP A 1 602 ? -16.639 -20.137 -4.960  1.00 39.50 602 A 1 
ATOM 4701 N N   . ASN A 1 603 ? -19.019 -25.161 -4.612  1.00 46.12 603 A 1 
ATOM 4702 C CA  . ASN A 1 603 ? -18.918 -26.492 -5.180  1.00 48.76 603 A 1 
ATOM 4703 C C   . ASN A 1 603 ? -18.265 -26.322 -6.562  1.00 48.61 603 A 1 
ATOM 4704 O O   . ASN A 1 603 ? -18.878 -25.676 -7.417  1.00 45.87 603 A 1 
ATOM 4705 C CB  . ASN A 1 603 ? -20.331 -27.122 -5.212  1.00 44.52 603 A 1 
ATOM 4706 C CG  . ASN A 1 603 ? -20.363 -28.591 -4.847  1.00 39.63 603 A 1 
ATOM 4707 O OD1 . ASN A 1 603 ? -19.378 -29.235 -4.557  1.00 36.11 603 A 1 
ATOM 4708 N ND2 . ASN A 1 603 ? -21.543 -29.167 -4.823  1.00 35.81 603 A 1 
ATOM 4709 N N   . PRO A 1 604 ? -17.071 -26.873 -6.838  1.00 40.94 604 A 1 
ATOM 4710 C CA  . PRO A 1 604 ? -16.343 -26.649 -8.096  1.00 42.29 604 A 1 
ATOM 4711 C C   . PRO A 1 604 ? -17.055 -27.182 -9.359  1.00 42.46 604 A 1 
ATOM 4712 O O   . PRO A 1 604 ? -16.513 -27.074 -10.453 1.00 40.70 604 A 1 
ATOM 4713 C CB  . PRO A 1 604 ? -14.958 -27.279 -7.881  1.00 38.74 604 A 1 
ATOM 4714 C CG  . PRO A 1 604 ? -15.173 -28.288 -6.757  1.00 39.42 604 A 1 
ATOM 4715 C CD  . PRO A 1 604 ? -16.276 -27.658 -5.915  1.00 41.94 604 A 1 
ATOM 4716 N N   . ASN A 1 605 ? -18.265 -27.720 -9.235  1.00 42.68 605 A 1 
ATOM 4717 C CA  . ASN A 1 605 ? -19.076 -28.281 -10.322 1.00 44.38 605 A 1 
ATOM 4718 C C   . ASN A 1 605 ? -20.226 -27.372 -10.813 1.00 43.82 605 A 1 
ATOM 4719 O O   . ASN A 1 605 ? -21.075 -27.849 -11.564 1.00 40.24 605 A 1 
ATOM 4720 C CB  . ASN A 1 605 ? -19.579 -29.672 -9.890  1.00 40.22 605 A 1 
ATOM 4721 C CG  . ASN A 1 605 ? -18.493 -30.729 -9.834  1.00 35.68 605 A 1 
ATOM 4722 O OD1 . ASN A 1 605 ? -17.409 -30.614 -10.362 1.00 33.32 605 A 1 
ATOM 4723 N ND2 . ASN A 1 605 ? -18.771 -31.842 -9.202  1.00 33.53 605 A 1 
ATOM 4724 N N   . HIS A 1 606 ? -20.288 -26.102 -10.421 1.00 35.87 606 A 1 
ATOM 4725 C CA  . HIS A 1 606 ? -21.271 -25.153 -10.960 1.00 36.52 606 A 1 
ATOM 4726 C C   . HIS A 1 606 ? -20.675 -24.273 -12.081 1.00 36.38 606 A 1 
ATOM 4727 O O   . HIS A 1 606 ? -20.698 -23.052 -12.018 1.00 34.26 606 A 1 
ATOM 4728 C CB  . HIS A 1 606 ? -21.995 -24.395 -9.830  1.00 33.47 606 A 1 
ATOM 4729 C CG  . HIS A 1 606 ? -23.379 -24.944 -9.559  1.00 30.65 606 A 1 
ATOM 4730 N ND1 . HIS A 1 606 ? -24.428 -24.938 -10.443 1.00 28.14 606 A 1 
ATOM 4731 C CD2 . HIS A 1 606 ? -23.823 -25.535 -8.409  1.00 27.18 606 A 1 
ATOM 4732 C CE1 . HIS A 1 606 ? -25.486 -25.510 -9.844  1.00 26.33 606 A 1 
ATOM 4733 N NE2 . HIS A 1 606 ? -25.166 -25.890 -8.596  1.00 26.48 606 A 1 
ATOM 4734 N N   . ASP A 1 607 ? -20.169 -24.916 -13.143 1.00 35.39 607 A 1 
ATOM 4735 C CA  . ASP A 1 607 ? -20.040 -24.286 -14.457 1.00 37.43 607 A 1 
ATOM 4736 C C   . ASP A 1 607 ? -21.327 -24.563 -15.248 1.00 36.56 607 A 1 
ATOM 4737 O O   . ASP A 1 607 ? -21.511 -25.640 -15.823 1.00 34.42 607 A 1 
ATOM 4738 C CB  . ASP A 1 607 ? -18.787 -24.783 -15.207 1.00 34.57 607 A 1 
ATOM 4739 C CG  . ASP A 1 607 ? -17.516 -23.972 -14.927 1.00 31.10 607 A 1 
ATOM 4740 O OD1 . ASP A 1 607 ? -17.638 -22.788 -14.541 1.00 28.17 607 A 1 
ATOM 4741 O OD2 . ASP A 1 607 ? -16.422 -24.527 -15.182 1.00 27.73 607 A 1 
ATOM 4742 N N   . GLY A 1 608 ? -22.242 -23.609 -15.236 1.00 29.79 608 A 1 
ATOM 4743 C CA  . GLY A 1 608 ? -23.447 -23.662 -16.069 1.00 31.66 608 A 1 
ATOM 4744 C C   . GLY A 1 608 ? -24.521 -22.666 -15.642 1.00 31.09 608 A 1 
ATOM 4745 O O   . GLY A 1 608 ? -25.149 -22.869 -14.611 1.00 29.05 608 A 1 
ATOM 4746 N N   . MET A 1 609 ? -24.768 -21.670 -16.496 1.00 23.92 609 A 1 
ATOM 4747 C CA  . MET A 1 609 ? -25.812 -20.623 -16.422 1.00 24.94 609 A 1 
ATOM 4748 C C   . MET A 1 609 ? -25.465 -19.504 -15.406 1.00 24.26 609 A 1 
ATOM 4749 O O   . MET A 1 609 ? -25.213 -19.776 -14.244 1.00 23.82 609 A 1 
ATOM 4750 C CB  . MET A 1 609 ? -27.206 -21.252 -16.211 1.00 23.01 609 A 1 
ATOM 4751 C CG  . MET A 1 609 ? -27.529 -22.337 -17.260 1.00 21.04 609 A 1 
ATOM 4752 S SD  . MET A 1 609 ? -29.105 -23.195 -17.017 1.00 19.15 609 A 1 
ATOM 4753 C CE  . MET A 1 609 ? -29.148 -24.210 -18.516 1.00 18.10 609 A 1 
ATOM 4754 N N   . ASP A 1 610 ? -25.289 -18.232 -15.763 1.00 24.41 610 A 1 
ATOM 4755 C CA  . ASP A 1 610 ? -26.039 -17.402 -16.705 1.00 27.25 610 A 1 
ATOM 4756 C C   . ASP A 1 610 ? -25.145 -16.339 -17.379 1.00 26.41 610 A 1 
ATOM 4757 O O   . ASP A 1 610 ? -24.475 -15.534 -16.727 1.00 24.53 610 A 1 
ATOM 4758 C CB  . ASP A 1 610 ? -27.153 -16.683 -15.919 1.00 24.86 610 A 1 
ATOM 4759 C CG  . ASP A 1 610 ? -28.229 -17.654 -15.424 1.00 21.61 610 A 1 
ATOM 4760 O OD1 . ASP A 1 610 ? -28.673 -18.472 -16.261 1.00 19.63 610 A 1 
ATOM 4761 O OD2 . ASP A 1 610 ? -28.538 -17.619 -14.214 1.00 18.54 610 A 1 
ATOM 4762 N N   . GLN A 1 611 ? -25.139 -16.326 -18.708 1.00 23.31 611 A 1 
ATOM 4763 C CA  . GLN A 1 611 ? -24.872 -15.121 -19.496 1.00 23.61 611 A 1 
ATOM 4764 C C   . GLN A 1 611 ? -26.232 -14.489 -19.819 1.00 22.84 611 A 1 
ATOM 4765 O O   . GLN A 1 611 ? -26.862 -14.876 -20.797 1.00 22.28 611 A 1 
ATOM 4766 C CB  . GLN A 1 611 ? -24.100 -15.446 -20.793 1.00 22.88 611 A 1 
ATOM 4767 C CG  . GLN A 1 611 ? -22.584 -15.547 -20.617 1.00 21.11 611 A 1 
ATOM 4768 C CD  . GLN A 1 611 ? -21.828 -15.762 -21.934 1.00 19.41 611 A 1 
ATOM 4769 O OE1 . GLN A 1 611 ? -22.362 -16.004 -23.004 1.00 19.12 611 A 1 
ATOM 4770 N NE2 . GLN A 1 611 ? -20.514 -15.683 -21.917 1.00 20.45 611 A 1 
ATOM 4771 N N   . GLU A 1 612 ? -26.686 -13.539 -19.016 1.00 21.53 612 A 1 
ATOM 4772 C CA  . GLU A 1 612 ? -27.756 -12.616 -19.411 1.00 22.35 612 A 1 
ATOM 4773 C C   . GLU A 1 612 ? -27.144 -11.309 -19.933 1.00 21.38 612 A 1 
ATOM 4774 O O   . GLU A 1 612 ? -26.648 -10.458 -19.202 1.00 20.59 612 A 1 
ATOM 4775 C CB  . GLU A 1 612 ? -28.805 -12.406 -18.307 1.00 21.00 612 A 1 
ATOM 4776 C CG  . GLU A 1 612 ? -29.767 -13.613 -18.215 1.00 18.89 612 A 1 
ATOM 4777 C CD  . GLU A 1 612 ? -31.011 -13.340 -17.350 1.00 17.34 612 A 1 
ATOM 4778 O OE1 . GLU A 1 612 ? -32.039 -14.017 -17.588 1.00 15.31 612 A 1 
ATOM 4779 O OE2 . GLU A 1 612 ? -30.960 -12.428 -16.489 1.00 18.46 612 A 1 
ATOM 4780 N N   . ASP A 1 613 ? -27.073 -11.277 -21.254 1.00 19.59 613 A 1 
ATOM 4781 C CA  . ASP A 1 613 ? -27.601 -10.272 -22.167 1.00 21.85 613 A 1 
ATOM 4782 C C   . ASP A 1 613 ? -27.727 -8.819  -21.649 1.00 21.12 613 A 1 
ATOM 4783 O O   . ASP A 1 613 ? -28.733 -8.413  -21.070 1.00 20.31 613 A 1 
ATOM 4784 C CB  . ASP A 1 613 ? -28.929 -10.817 -22.741 1.00 20.34 613 A 1 
ATOM 4785 C CG  . ASP A 1 613 ? -29.164 -10.458 -24.213 1.00 18.30 613 A 1 
ATOM 4786 O OD1 . ASP A 1 613 ? -28.242 -9.877  -24.833 1.00 17.23 613 A 1 
ATOM 4787 O OD2 . ASP A 1 613 ? -30.245 -10.826 -24.724 1.00 16.58 613 A 1 
ATOM 4788 N N   . PHE A 1 614 ? -26.735 -7.984  -21.984 1.00 17.62 614 A 1 
ATOM 4789 C CA  . PHE A 1 614 ? -26.959 -6.555  -22.218 1.00 20.40 614 A 1 
ATOM 4790 C C   . PHE A 1 614 ? -26.841 -6.292  -23.720 1.00 19.61 614 A 1 
ATOM 4791 O O   . PHE A 1 614 ? -25.749 -6.182  -24.274 1.00 18.30 614 A 1 
ATOM 4792 C CB  . PHE A 1 614 ? -26.038 -5.670  -21.366 1.00 18.36 614 A 1 
ATOM 4793 C CG  . PHE A 1 614 ? -26.618 -5.343  -20.004 1.00 16.79 614 A 1 
ATOM 4794 C CD1 . PHE A 1 614 ? -27.553 -4.299  -19.866 1.00 15.03 614 A 1 
ATOM 4795 C CD2 . PHE A 1 614 ? -26.253 -6.102  -18.879 1.00 15.46 614 A 1 
ATOM 4796 C CE1 . PHE A 1 614 ? -28.116 -4.007  -18.612 1.00 15.08 614 A 1 
ATOM 4797 C CE2 . PHE A 1 614 ? -26.820 -5.817  -17.623 1.00 16.08 614 A 1 
ATOM 4798 C CZ  . PHE A 1 614 ? -27.750 -4.771  -17.489 1.00 17.34 614 A 1 
ATOM 4799 N N   . GLY A 1 615 ? -27.998 -6.242  -24.377 1.00 18.65 615 A 1 
ATOM 4800 C CA  . GLY A 1 615 ? -28.131 -6.057  -25.813 1.00 21.25 615 A 1 
ATOM 4801 C C   . GLY A 1 615 ? -27.548 -4.746  -26.330 1.00 21.21 615 A 1 
ATOM 4802 O O   . GLY A 1 615 ? -27.865 -3.659  -25.855 1.00 20.12 615 A 1 
ATOM 4803 N N   . ALA A 1 616 ? -26.768 -4.872  -27.402 1.00 18.34 616 A 1 
ATOM 4804 C CA  . ALA A 1 616 ? -26.688 -3.876  -28.461 1.00 21.21 616 A 1 
ATOM 4805 C C   . ALA A 1 616 ? -26.340 -4.583  -29.777 1.00 21.14 616 A 1 
ATOM 4806 O O   . ALA A 1 616 ? -25.286 -5.199  -29.917 1.00 20.02 616 A 1 
ATOM 4807 C CB  . ALA A 1 616 ? -25.683 -2.776  -28.106 1.00 19.28 616 A 1 
ATOM 4808 N N   . ASN A 1 617 ? -27.268 -4.504  -30.719 1.00 19.44 617 A 1 
ATOM 4809 C CA  . ASN A 1 617 ? -27.169 -4.974  -32.097 1.00 24.68 617 A 1 
ATOM 4810 C C   . ASN A 1 617 ? -25.823 -4.641  -32.756 1.00 24.32 617 A 1 
ATOM 4811 O O   . ASN A 1 617 ? -25.521 -3.471  -32.989 1.00 22.61 617 A 1 
ATOM 4812 C CB  . ASN A 1 617 ? -28.282 -4.262  -32.899 1.00 22.57 617 A 1 
ATOM 4813 C CG  . ASN A 1 617 ? -29.595 -5.008  -32.979 1.00 19.41 617 A 1 
ATOM 4814 O OD1 . ASN A 1 617 ? -29.656 -6.218  -32.921 1.00 17.63 617 A 1 
ATOM 4815 N ND2 . ASN A 1 617 ? -30.688 -4.314  -33.182 1.00 17.83 617 A 1 
ATOM 4816 N N   . SER A 1 618 ? -25.096 -5.667  -33.201 1.00 20.29 618 A 1 
ATOM 4817 C CA  . SER A 1 618 ? -24.315 -5.573  -34.434 1.00 25.27 618 A 1 
ATOM 4818 C C   . SER A 1 618 ? -24.146 -6.956  -35.054 1.00 24.87 618 A 1 
ATOM 4819 O O   . SER A 1 618 ? -23.654 -7.896  -34.436 1.00 24.04 618 A 1 
ATOM 4820 C CB  . SER A 1 618 ? -22.978 -4.848  -34.245 1.00 23.84 618 A 1 
ATOM 4821 O OG  . SER A 1 618 ? -22.167 -5.482  -33.286 1.00 21.16 618 A 1 
ATOM 4822 N N   . GLN A 1 619 ? -24.630 -7.076  -36.290 1.00 21.98 619 A 1 
ATOM 4823 C CA  . GLN A 1 619 ? -24.519 -8.255  -37.140 1.00 27.82 619 A 1 
ATOM 4824 C C   . GLN A 1 619 ? -23.044 -8.622  -37.349 1.00 27.03 619 A 1 
ATOM 4825 O O   . GLN A 1 619 ? -22.263 -7.803  -37.827 1.00 25.97 619 A 1 
ATOM 4826 C CB  . GLN A 1 619 ? -25.188 -7.929  -38.485 1.00 26.23 619 A 1 
ATOM 4827 C CG  . GLN A 1 619 ? -26.720 -7.820  -38.394 1.00 24.04 619 A 1 
ATOM 4828 C CD  . GLN A 1 619 ? -27.366 -7.188  -39.627 1.00 21.37 619 A 1 
ATOM 4829 O OE1 . GLN A 1 619 ? -26.777 -6.409  -40.348 1.00 21.74 619 A 1 
ATOM 4830 N NE2 . GLN A 1 619 ? -28.618 -7.462  -39.897 1.00 23.58 619 A 1 
ATOM 4831 N N   . LYS A 1 620 ? -22.663 -9.857  -37.012 1.00 20.61 620 A 1 
ATOM 4832 C CA  . LYS A 1 620 ? -21.393 -10.462 -37.425 1.00 23.84 620 A 1 
ATOM 4833 C C   . LYS A 1 620 ? -21.507 -10.922 -38.881 1.00 23.14 620 A 1 
ATOM 4834 O O   . LYS A 1 620 ? -22.448 -11.661 -39.178 1.00 21.80 620 A 1 
ATOM 4835 C CB  . LYS A 1 620 ? -21.056 -11.684 -36.552 1.00 22.55 620 A 1 
ATOM 4836 C CG  . LYS A 1 620 ? -20.564 -11.334 -35.145 1.00 19.82 620 A 1 
ATOM 4837 C CD  . LYS A 1 620 ? -20.245 -12.634 -34.386 1.00 18.56 620 A 1 
ATOM 4838 C CE  . LYS A 1 620 ? -19.671 -12.334 -33.001 1.00 16.27 620 A 1 
ATOM 4839 N NZ  . LYS A 1 620 ? -19.402 -13.591 -32.256 1.00 15.70 620 A 1 
ATOM 4840 N N   . PRO A 1 621 ? -20.553 -10.593 -39.761 1.00 21.17 621 A 1 
ATOM 4841 C CA  . PRO A 1 621 ? -20.312 -11.400 -40.944 1.00 24.21 621 A 1 
ATOM 4842 C C   . PRO A 1 621 ? -19.443 -12.599 -40.546 1.00 24.07 621 A 1 
ATOM 4843 O O   . PRO A 1 621 ? -18.354 -12.433 -39.998 1.00 23.59 621 A 1 
ATOM 4844 C CB  . PRO A 1 621 ? -19.635 -10.485 -41.967 1.00 21.95 621 A 1 
ATOM 4845 C CG  . PRO A 1 621 ? -19.304 -9.200  -41.193 1.00 22.37 621 A 1 
ATOM 4846 C CD  . PRO A 1 621 ? -19.608 -9.493  -39.726 1.00 24.63 621 A 1 
ATOM 4847 N N   . ASP A 1 622 ? -19.936 -13.804 -40.814 1.00 22.34 622 A 1 
ATOM 4848 C CA  . ASP A 1 622 ? -19.144 -15.028 -40.819 1.00 25.43 622 A 1 
ATOM 4849 C C   . ASP A 1 622 ? -18.004 -14.896 -41.831 1.00 25.05 622 A 1 
ATOM 4850 O O   . ASP A 1 622 ? -18.226 -14.820 -43.041 1.00 24.10 622 A 1 
ATOM 4851 C CB  . ASP A 1 622 ? -20.032 -16.233 -41.200 1.00 23.34 622 A 1 
ATOM 4852 C CG  . ASP A 1 622 ? -20.655 -16.959 -40.007 1.00 20.32 622 A 1 
ATOM 4853 O OD1 . ASP A 1 622 ? -19.965 -17.050 -38.966 1.00 18.96 622 A 1 
ATOM 4854 O OD2 . ASP A 1 622 ? -21.795 -17.440 -40.163 1.00 18.28 622 A 1 
ATOM 4855 N N   . MET A 1 623 ? -16.768 -14.898 -41.334 1.00 21.27 623 A 1 
ATOM 4856 C CA  . MET A 1 623 ? -15.583 -15.110 -42.156 1.00 24.40 623 A 1 
ATOM 4857 C C   . MET A 1 623 ? -14.790 -16.264 -41.545 1.00 24.81 623 A 1 
ATOM 4858 O O   . MET A 1 623 ? -13.990 -16.091 -40.630 1.00 24.93 623 A 1 
ATOM 4859 C CB  . MET A 1 623 ? -14.788 -13.804 -42.357 1.00 23.59 623 A 1 
ATOM 4860 C CG  . MET A 1 623 ? -14.488 -13.559 -43.836 1.00 21.27 623 A 1 
ATOM 4861 S SD  . MET A 1 623 ? -13.711 -11.968 -44.236 1.00 19.16 623 A 1 
ATOM 4862 C CE  . MET A 1 623 ? -12.040 -12.240 -43.576 1.00 16.68 623 A 1 
ATOM 4863 N N   . GLN A 1 624 ? -15.072 -17.467 -42.030 1.00 25.03 624 A 1 
ATOM 4864 C CA  . GLN A 1 624 ? -14.256 -18.652 -41.794 1.00 28.38 624 A 1 
ATOM 4865 C C   . GLN A 1 624 ? -12.886 -18.441 -42.449 1.00 27.72 624 A 1 
ATOM 4866 O O   . GLN A 1 624 ? -12.771 -18.454 -43.669 1.00 27.62 624 A 1 
ATOM 4867 C CB  . GLN A 1 624 ? -14.952 -19.893 -42.386 1.00 27.61 624 A 1 
ATOM 4868 C CG  . GLN A 1 624 ? -16.091 -20.426 -41.508 1.00 25.46 624 A 1 
ATOM 4869 C CD  . GLN A 1 624 ? -16.858 -21.587 -42.150 1.00 23.13 624 A 1 
ATOM 4870 O OE1 . GLN A 1 624 ? -16.828 -21.825 -43.340 1.00 21.79 624 A 1 
ATOM 4871 N NE2 . GLN A 1 624 ? -17.599 -22.348 -41.385 1.00 23.03 624 A 1 
ATOM 4872 N N   . LEU A 1 625 ? -11.849 -18.257 -41.629 1.00 23.79 625 A 1 
ATOM 4873 C CA  . LEU A 1 625 ? -10.457 -18.398 -42.051 1.00 26.89 625 A 1 
ATOM 4874 C C   . LEU A 1 625 ? -10.002 -19.846 -41.799 1.00 26.23 625 A 1 
ATOM 4875 O O   . LEU A 1 625 ? -10.353 -20.420 -40.765 1.00 25.52 625 A 1 
ATOM 4876 C CB  . LEU A 1 625 ? -9.582  -17.367 -41.319 1.00 25.08 625 A 1 
ATOM 4877 C CG  . LEU A 1 625 ? -9.634  -15.970 -41.964 1.00 22.54 625 A 1 
ATOM 4878 C CD1 . LEU A 1 625 ? -9.204  -14.904 -40.958 1.00 20.43 625 A 1 
ATOM 4879 C CD2 . LEU A 1 625 ? -8.705  -15.887 -43.178 1.00 22.66 625 A 1 
ATOM 4880 N N   . PRO A 1 626 ? -9.238  -20.469 -42.712 1.00 25.96 626 A 1 
ATOM 4881 C CA  . PRO A 1 626 ? -8.833  -21.860 -42.590 1.00 28.04 626 A 1 
ATOM 4882 C C   . PRO A 1 626 ? -7.828  -22.040 -41.448 1.00 28.22 626 A 1 
ATOM 4883 O O   . PRO A 1 626 ? -6.764  -21.423 -41.421 1.00 27.53 626 A 1 
ATOM 4884 C CB  . PRO A 1 626 ? -8.273  -22.252 -43.960 1.00 25.36 626 A 1 
ATOM 4885 C CG  . PRO A 1 626 ? -7.774  -20.927 -44.531 1.00 25.64 626 A 1 
ATOM 4886 C CD  . PRO A 1 626 ? -8.709  -19.882 -43.925 1.00 28.13 626 A 1 
ATOM 4887 N N   . ALA A 1 627 ? -8.165  -22.902 -40.498 1.00 29.16 627 A 1 
ATOM 4888 C CA  . ALA A 1 627 ? -7.295  -23.299 -39.403 1.00 31.55 627 A 1 
ATOM 4889 C C   . ALA A 1 627 ? -6.131  -24.156 -39.932 1.00 31.60 627 A 1 
ATOM 4890 O O   . ALA A 1 627 ? -6.255  -25.366 -40.103 1.00 30.67 627 A 1 
ATOM 4891 C CB  . ALA A 1 627 ? -8.141  -24.031 -38.350 1.00 29.28 627 A 1 
ATOM 4892 N N   . LEU A 1 628 ? -4.972  -23.531 -40.159 1.00 30.86 628 A 1 
ATOM 4893 C CA  . LEU A 1 628 ? -3.701  -24.246 -40.184 1.00 33.49 628 A 1 
ATOM 4894 C C   . LEU A 1 628 ? -3.364  -24.639 -38.742 1.00 33.72 628 A 1 
ATOM 4895 O O   . LEU A 1 628 ? -3.028  -23.799 -37.909 1.00 32.27 628 A 1 
ATOM 4896 C CB  . LEU A 1 628 ? -2.611  -23.387 -40.847 1.00 30.32 628 A 1 
ATOM 4897 C CG  . LEU A 1 628 ? -2.658  -23.423 -42.388 1.00 27.20 628 A 1 
ATOM 4898 C CD1 . LEU A 1 628 ? -1.848  -22.265 -42.964 1.00 24.95 628 A 1 
ATOM 4899 C CD2 . LEU A 1 628 ? -2.074  -24.730 -42.942 1.00 26.98 628 A 1 
ATOM 4900 N N   . SER A 1 629 ? -3.484  -25.924 -38.442 1.00 36.06 629 A 1 
ATOM 4901 C CA  . SER A 1 629 ? -3.160  -26.524 -37.151 1.00 39.63 629 A 1 
ATOM 4902 C C   . SER A 1 629 ? -1.651  -26.478 -36.891 1.00 41.06 629 A 1 
ATOM 4903 O O   . SER A 1 629 ? -0.935  -27.441 -37.156 1.00 39.14 629 A 1 
ATOM 4904 C CB  . SER A 1 629 ? -3.696  -27.961 -37.120 1.00 36.46 629 A 1 
ATOM 4905 O OG  . SER A 1 629 ? -3.198  -28.688 -38.219 1.00 31.97 629 A 1 
ATOM 4906 N N   . MET A 1 630 ? -1.156  -25.362 -36.369 1.00 39.62 630 A 1 
ATOM 4907 C CA  . MET A 1 630 ? 0.167   -25.263 -35.753 1.00 42.96 630 A 1 
ATOM 4908 C C   . MET A 1 630 ? 0.006   -25.291 -34.233 1.00 43.41 630 A 1 
ATOM 4909 O O   . MET A 1 630 ? -0.852  -24.604 -33.683 1.00 42.25 630 A 1 
ATOM 4910 C CB  . MET A 1 630 ? 0.916   -24.010 -36.229 1.00 41.48 630 A 1 
ATOM 4911 C CG  . MET A 1 630 ? 1.239   -24.060 -37.728 1.00 38.25 630 A 1 
ATOM 4912 S SD  . MET A 1 630 ? 2.371   -22.761 -38.303 1.00 34.18 630 A 1 
ATOM 4913 C CE  . MET A 1 630 ? 3.956   -23.419 -37.716 1.00 32.47 630 A 1 
ATOM 4914 N N   . THR A 1 631 ? 0.824   -26.094 -33.538 1.00 51.66 631 A 1 
ATOM 4915 C CA  . THR A 1 631 ? 0.781   -26.134 -32.071 1.00 53.71 631 A 1 
ATOM 4916 C C   . THR A 1 631 ? 1.265   -24.791 -31.492 1.00 54.82 631 A 1 
ATOM 4917 O O   . THR A 1 631 ? 2.202   -24.195 -32.032 1.00 50.97 631 A 1 
ATOM 4918 C CB  . THR A 1 631 ? 1.587   -27.305 -31.488 1.00 48.11 631 A 1 
ATOM 4919 O OG1 . THR A 1 631 ? 2.924   -27.283 -31.913 1.00 42.89 631 A 1 
ATOM 4920 C CG2 . THR A 1 631 ? 0.999   -28.664 -31.881 1.00 41.79 631 A 1 
ATOM 4921 N N   . PRO A 1 632 ? 0.713   -24.293 -30.375 1.00 55.07 632 A 1 
ATOM 4922 C CA  . PRO A 1 632 ? 1.092   -22.991 -29.785 1.00 55.16 632 A 1 
ATOM 4923 C C   . PRO A 1 632 ? 2.576   -22.841 -29.399 1.00 57.51 632 A 1 
ATOM 4924 O O   . PRO A 1 632 ? 3.035   -21.744 -29.068 1.00 55.91 632 A 1 
ATOM 4925 C CB  . PRO A 1 632 ? 0.196   -22.834 -28.551 1.00 51.46 632 A 1 
ATOM 4926 C CG  . PRO A 1 632 ? -1.019  -23.705 -28.859 1.00 50.34 632 A 1 
ATOM 4927 C CD  . PRO A 1 632 ? -0.441  -24.846 -29.691 1.00 52.20 632 A 1 
ATOM 4928 N N   . GLN A 1 633 ? 3.348   -23.933 -29.421 1.00 60.50 633 A 1 
ATOM 4929 C CA  . GLN A 1 633 ? 4.779   -23.952 -29.111 1.00 62.50 633 A 1 
ATOM 4930 C C   . GLN A 1 633 ? 5.684   -23.609 -30.310 1.00 66.69 633 A 1 
ATOM 4931 O O   . GLN A 1 633 ? 6.853   -23.275 -30.093 1.00 60.97 633 A 1 
ATOM 4932 C CB  . GLN A 1 633 ? 5.154   -25.314 -28.518 1.00 56.28 633 A 1 
ATOM 4933 C CG  . GLN A 1 633 ? 4.627   -25.484 -27.082 1.00 50.96 633 A 1 
ATOM 4934 C CD  . GLN A 1 633 ? 5.133   -26.754 -26.403 1.00 45.00 633 A 1 
ATOM 4935 O OE1 . GLN A 1 633 ? 5.720   -27.638 -26.997 1.00 41.96 633 A 1 
ATOM 4936 N NE2 . GLN A 1 633 ? 4.936   -26.894 -25.110 1.00 40.91 633 A 1 
ATOM 4937 N N   . ASP A 1 634 ? 5.186   -23.648 -31.539 1.00 63.09 634 A 1 
ATOM 4938 C CA  . ASP A 1 634 ? 6.007   -23.497 -32.750 1.00 65.69 634 A 1 
ATOM 4939 C C   . ASP A 1 634 ? 6.047   -22.067 -33.317 1.00 70.06 634 A 1 
ATOM 4940 O O   . ASP A 1 634 ? 6.870   -21.769 -34.183 1.00 64.76 634 A 1 
ATOM 4941 C CB  . ASP A 1 634 ? 5.567   -24.529 -33.792 1.00 57.85 634 A 1 
ATOM 4942 C CG  . ASP A 1 634 ? 5.979   -25.955 -33.397 1.00 50.92 634 A 1 
ATOM 4943 O OD1 . ASP A 1 634 ? 7.116   -26.129 -32.885 1.00 45.70 634 A 1 
ATOM 4944 O OD2 . ASP A 1 634 ? 5.170   -26.874 -33.611 1.00 44.99 634 A 1 
ATOM 4945 N N   . THR A 1 635 ? 5.222   -21.152 -32.799 1.00 76.83 635 A 1 
ATOM 4946 C CA  . THR A 1 635 ? 5.135   -19.767 -33.279 1.00 78.96 635 A 1 
ATOM 4947 C C   . THR A 1 635 ? 5.114   -18.763 -32.128 1.00 81.93 635 A 1 
ATOM 4948 O O   . THR A 1 635 ? 4.608   -19.030 -31.035 1.00 77.86 635 A 1 
ATOM 4949 C CB  . THR A 1 635 ? 3.919   -19.567 -34.190 1.00 73.33 635 A 1 
ATOM 4950 O OG1 . THR A 1 635 ? 2.733   -19.906 -33.516 1.00 65.39 635 A 1 
ATOM 4951 C CG2 . THR A 1 635 ? 3.987   -20.437 -35.444 1.00 64.23 635 A 1 
ATOM 4952 N N   . ARG A 1 636 ? 5.706   -17.576 -32.349 1.00 83.56 636 A 1 
ATOM 4953 C CA  . ARG A 1 636 ? 5.659   -16.456 -31.408 1.00 85.96 636 A 1 
ATOM 4954 C C   . ARG A 1 636 ? 5.060   -15.244 -32.091 1.00 89.50 636 A 1 
ATOM 4955 O O   . ARG A 1 636 ? 5.651   -14.714 -33.027 1.00 87.27 636 A 1 
ATOM 4956 C CB  . ARG A 1 636 ? 7.040   -16.128 -30.839 1.00 81.13 636 A 1 
ATOM 4957 C CG  . ARG A 1 636 ? 7.599   -17.274 -29.994 1.00 73.69 636 A 1 
ATOM 4958 C CD  . ARG A 1 636 ? 8.878   -16.822 -29.288 1.00 69.54 636 A 1 
ATOM 4959 N NE  . ARG A 1 636 ? 9.496   -17.936 -28.563 1.00 61.75 636 A 1 
ATOM 4960 C CZ  . ARG A 1 636 ? 10.398  -17.847 -27.606 1.00 54.10 636 A 1 
ATOM 4961 N NH1 . ARG A 1 636 ? 10.832  -16.701 -27.170 1.00 50.31 636 A 1 
ATOM 4962 N NH2 . ARG A 1 636 ? 10.890  -18.930 -27.068 1.00 47.44 636 A 1 
ATOM 4963 N N   . TRP A 1 637 ? 3.943   -14.780 -31.563 1.00 91.98 637 A 1 
ATOM 4964 C CA  . TRP A 1 637 ? 3.344   -13.518 -31.955 1.00 93.00 637 A 1 
ATOM 4965 C C   . TRP A 1 637 ? 3.965   -12.379 -31.157 1.00 94.06 637 A 1 
ATOM 4966 O O   . TRP A 1 637 ? 4.186   -12.496 -29.951 1.00 92.63 637 A 1 
ATOM 4967 C CB  . TRP A 1 637 ? 1.835   -13.608 -31.775 1.00 91.84 637 A 1 
ATOM 4968 C CG  . TRP A 1 637 ? 1.204   -14.585 -32.716 1.00 89.59 637 A 1 
ATOM 4969 C CD1 . TRP A 1 637 ? 0.792   -15.835 -32.417 1.00 83.80 637 A 1 
ATOM 4970 C CD2 . TRP A 1 637 ? 0.931   -14.400 -34.132 1.00 86.53 637 A 1 
ATOM 4971 N NE1 . TRP A 1 637 ? 0.266   -16.433 -33.545 1.00 82.64 637 A 1 
ATOM 4972 C CE2 . TRP A 1 637 ? 0.318   -15.588 -34.633 1.00 85.03 637 A 1 
ATOM 4973 C CE3 . TRP A 1 637 ? 1.124   -13.340 -35.049 1.00 80.89 637 A 1 
ATOM 4974 C CZ2 . TRP A 1 637 ? -0.098  -15.709 -35.965 1.00 82.22 637 A 1 
ATOM 4975 C CZ3 . TRP A 1 637 ? 0.710   -13.454 -36.385 1.00 78.84 637 A 1 
ATOM 4976 C CH2 . TRP A 1 637 ? 0.096   -14.633 -36.843 1.00 78.48 637 A 1 
ATOM 4977 N N   . ARG A 1 638 ? 4.291   -11.286 -31.837 1.00 94.75 638 A 1 
ATOM 4978 C CA  . ARG A 1 638 ? 4.855   -10.090 -31.223 1.00 95.40 638 A 1 
ATOM 4979 C C   . ARG A 1 638 ? 4.193   -8.857  -31.808 1.00 95.91 638 A 1 
ATOM 4980 O O   . ARG A 1 638 ? 4.275   -8.626  -33.006 1.00 94.75 638 A 1 
ATOM 4981 C CB  . ARG A 1 638 ? 6.371   -10.087 -31.435 1.00 94.37 638 A 1 
ATOM 4982 C CG  . ARG A 1 638 ? 7.001   -8.785  -30.929 1.00 92.05 638 A 1 
ATOM 4983 C CD  . ARG A 1 638 ? 8.515   -8.821  -31.091 1.00 90.55 638 A 1 
ATOM 4984 N NE  . ARG A 1 638 ? 9.141   -9.644  -30.046 1.00 85.77 638 A 1 
ATOM 4985 C CZ  . ARG A 1 638 ? 10.428  -9.660  -29.776 1.00 84.22 638 A 1 
ATOM 4986 N NH1 . ARG A 1 638 ? 11.310  -9.119  -30.560 1.00 76.85 638 A 1 
ATOM 4987 N NH2 . ARG A 1 638 ? 10.845  -10.195 -28.679 1.00 76.31 638 A 1 
ATOM 4988 N N   . ILE A 1 639 ? 3.622   -8.045  -30.939 1.00 96.62 639 A 1 
ATOM 4989 C CA  . ILE A 1 639 ? 3.126   -6.720  -31.308 1.00 97.10 639 A 1 
ATOM 4990 C C   . ILE A 1 639 ? 4.241   -5.719  -31.038 1.00 97.33 639 A 1 
ATOM 4991 O O   . ILE A 1 639 ? 4.677   -5.584  -29.896 1.00 96.76 639 A 1 
ATOM 4992 C CB  . ILE A 1 639 ? 1.828   -6.373  -30.552 1.00 96.69 639 A 1 
ATOM 4993 C CG1 . ILE A 1 639 ? 0.751   -7.448  -30.810 1.00 92.72 639 A 1 
ATOM 4994 C CG2 . ILE A 1 639 ? 1.330   -4.983  -30.992 1.00 93.33 639 A 1 
ATOM 4995 C CD1 . ILE A 1 639 ? -0.520  -7.235  -29.989 1.00 83.46 639 A 1 
ATOM 4996 N N   . VAL A 1 640 ? 4.712   -5.033  -32.079 1.00 96.71 640 A 1 
ATOM 4997 C CA  . VAL A 1 640 ? 5.553   -3.840  -31.949 1.00 97.02 640 A 1 
ATOM 4998 C C   . VAL A 1 640 ? 4.632   -2.634  -31.993 1.00 97.36 640 A 1 
ATOM 4999 O O   . VAL A 1 640 ? 3.771   -2.546  -32.863 1.00 96.82 640 A 1 
ATOM 5000 C CB  . VAL A 1 640 ? 6.627   -3.768  -33.043 1.00 96.42 640 A 1 
ATOM 5001 C CG1 . VAL A 1 640 ? 7.527   -2.536  -32.876 1.00 94.51 640 A 1 
ATOM 5002 C CG2 . VAL A 1 640 ? 7.529   -5.009  -33.001 1.00 94.42 640 A 1 
ATOM 5003 N N   . PHE A 1 641 ? 4.803   -1.708  -31.056 1.00 96.72 641 A 1 
ATOM 5004 C CA  . PHE A 1 641 ? 3.966   -0.518  -30.988 1.00 97.11 641 A 1 
ATOM 5005 C C   . PHE A 1 641 ? 4.769   0.725   -30.626 1.00 97.21 641 A 1 
ATOM 5006 O O   . PHE A 1 641 ? 5.771   0.655   -29.913 1.00 96.77 641 A 1 
ATOM 5007 C CB  . PHE A 1 641 ? 2.780   -0.759  -30.043 1.00 97.18 641 A 1 
ATOM 5008 C CG  . PHE A 1 641 ? 3.134   -0.987  -28.583 1.00 97.58 641 A 1 
ATOM 5009 C CD1 . PHE A 1 641 ? 3.460   -2.279  -28.124 1.00 96.56 641 A 1 
ATOM 5010 C CD2 . PHE A 1 641 ? 3.091   0.082   -27.676 1.00 96.58 641 A 1 
ATOM 5011 C CE1 . PHE A 1 641 ? 3.731   -2.498  -26.764 1.00 96.31 641 A 1 
ATOM 5012 C CE2 . PHE A 1 641 ? 3.362   -0.134  -26.315 1.00 96.11 641 A 1 
ATOM 5013 C CZ  . PHE A 1 641 ? 3.679   -1.425  -25.855 1.00 96.63 641 A 1 
ATOM 5014 N N   . SER A 1 642 ? 4.320   1.876   -31.135 1.00 96.82 642 A 1 
ATOM 5015 C CA  . SER A 1 642 ? 4.834   3.182   -30.733 1.00 96.86 642 A 1 
ATOM 5016 C C   . SER A 1 642 ? 3.881   3.845   -29.752 1.00 97.06 642 A 1 
ATOM 5017 O O   . SER A 1 642 ? 2.664   3.708   -29.864 1.00 96.25 642 A 1 
ATOM 5018 C CB  . SER A 1 642 ? 5.114   4.088   -31.930 1.00 95.51 642 A 1 
ATOM 5019 O OG  . SER A 1 642 ? 3.935   4.415   -32.631 1.00 87.92 642 A 1 
ATOM 5020 N N   . PHE A 1 643 ? 4.434   4.592   -28.804 1.00 96.79 643 A 1 
ATOM 5021 C CA  . PHE A 1 643 ? 3.650   5.331   -27.825 1.00 96.68 643 A 1 
ATOM 5022 C C   . PHE A 1 643 ? 4.244   6.707   -27.528 1.00 96.45 643 A 1 
ATOM 5023 O O   . PHE A 1 643 ? 5.431   6.963   -27.739 1.00 95.73 643 A 1 
ATOM 5024 C CB  . PHE A 1 643 ? 3.457   4.484   -26.558 1.00 96.60 643 A 1 
ATOM 5025 C CG  . PHE A 1 643 ? 4.706   4.283   -25.718 1.00 97.02 643 A 1 
ATOM 5026 C CD1 . PHE A 1 643 ? 5.602   3.238   -26.010 1.00 95.67 643 A 1 
ATOM 5027 C CD2 . PHE A 1 643 ? 4.961   5.134   -24.628 1.00 95.94 643 A 1 
ATOM 5028 C CE1 . PHE A 1 643 ? 6.740   3.038   -25.212 1.00 95.30 643 A 1 
ATOM 5029 C CE2 . PHE A 1 643 ? 6.100   4.935   -23.829 1.00 95.28 643 A 1 
ATOM 5030 C CZ  . PHE A 1 643 ? 6.991   3.885   -24.116 1.00 95.74 643 A 1 
ATOM 5031 N N   . GLY A 1 644 ? 3.391   7.614   -27.034 1.00 96.68 644 A 1 
ATOM 5032 C CA  . GLY A 1 644 ? 3.774   8.935   -26.559 1.00 96.37 644 A 1 
ATOM 5033 C C   . GLY A 1 644 ? 3.648   9.069   -25.047 1.00 96.75 644 A 1 
ATOM 5034 O O   . GLY A 1 644 ? 2.844   8.381   -24.415 1.00 95.57 644 A 1 
ATOM 5035 N N   . LYS A 1 645 ? 4.422   9.999   -24.475 1.00 96.14 645 A 1 
ATOM 5036 C CA  . LYS A 1 645 ? 4.393   10.387  -23.062 1.00 95.50 645 A 1 
ATOM 5037 C C   . LYS A 1 645 ? 4.306   11.911  -22.950 1.00 95.84 645 A 1 
ATOM 5038 O O   . LYS A 1 645 ? 5.244   12.614  -23.322 1.00 94.28 645 A 1 
ATOM 5039 C CB  . LYS A 1 645 ? 5.631   9.805   -22.359 1.00 91.96 645 A 1 
ATOM 5040 C CG  . LYS A 1 645 ? 5.503   9.894   -20.832 1.00 84.63 645 A 1 
ATOM 5041 C CD  . LYS A 1 645 ? 6.678   9.254   -20.077 1.00 86.55 645 A 1 
ATOM 5042 C CE  . LYS A 1 645 ? 7.910   10.162  -20.060 1.00 80.45 645 A 1 
ATOM 5043 N NZ  . LYS A 1 645 ? 8.837   9.843   -18.937 1.00 78.26 645 A 1 
ATOM 5044 N N   . LYS A 1 646 ? 3.176   12.437  -22.457 1.00 95.70 646 A 1 
ATOM 5045 C CA  . LYS A 1 646 ? 2.859   13.877  -22.396 1.00 95.28 646 A 1 
ATOM 5046 C C   . LYS A 1 646 ? 2.203   14.252  -21.062 1.00 95.46 646 A 1 
ATOM 5047 O O   . LYS A 1 646 ? 1.804   13.386  -20.293 1.00 93.64 646 A 1 
ATOM 5048 C CB  . LYS A 1 646 ? 1.948   14.259  -23.579 1.00 93.55 646 A 1 
ATOM 5049 C CG  . LYS A 1 646 ? 2.632   14.047  -24.938 1.00 88.52 646 A 1 
ATOM 5050 C CD  . LYS A 1 646 ? 1.726   14.408  -26.125 1.00 83.68 646 A 1 
ATOM 5051 C CE  . LYS A 1 646 ? 2.522   14.068  -27.392 1.00 75.05 646 A 1 
ATOM 5052 N NZ  . LYS A 1 646 ? 1.764   14.194  -28.657 1.00 64.36 646 A 1 
ATOM 5053 N N   . GLY A 1 647 ? 2.082   15.555  -20.782 1.00 93.48 647 A 1 
ATOM 5054 C CA  . GLY A 1 647 ? 1.437   16.035  -19.556 1.00 93.49 647 A 1 
ATOM 5055 C C   . GLY A 1 647 ? 2.111   15.481  -18.296 1.00 94.59 647 A 1 
ATOM 5056 O O   . GLY A 1 647 ? 3.336   15.388  -18.246 1.00 93.48 647 A 1 
ATOM 5057 N N   . GLY A 1 648 ? 1.324   15.085  -17.298 1.00 92.85 648 A 1 
ATOM 5058 C CA  . GLY A 1 648 ? 1.836   14.490  -16.053 1.00 93.31 648 A 1 
ATOM 5059 C C   . GLY A 1 648 ? 2.646   13.210  -16.258 1.00 94.63 648 A 1 
ATOM 5060 O O   . GLY A 1 648 ? 3.584   12.938  -15.511 1.00 93.40 648 A 1 
ATOM 5061 N N   . ALA A 1 649 ? 2.371   12.468  -17.333 1.00 94.71 649 A 1 
ATOM 5062 C CA  . ALA A 1 649 ? 3.063   11.214  -17.620 1.00 95.46 649 A 1 
ATOM 5063 C C   . ALA A 1 649 ? 4.570   11.394  -17.893 1.00 95.75 649 A 1 
ATOM 5064 O O   . ALA A 1 649 ? 5.326   10.425  -17.806 1.00 94.96 649 A 1 
ATOM 5065 C CB  . ALA A 1 649 ? 2.357   10.522  -18.787 1.00 95.42 649 A 1 
ATOM 5066 N N   . VAL A 1 650 ? 5.048   12.614  -18.170 1.00 95.92 650 A 1 
ATOM 5067 C CA  . VAL A 1 650 ? 6.492   12.876  -18.327 1.00 96.11 650 A 1 
ATOM 5068 C C   . VAL A 1 650 ? 7.289   12.593  -17.046 1.00 95.94 650 A 1 
ATOM 5069 O O   . VAL A 1 650 ? 8.486   12.333  -17.130 1.00 94.66 650 A 1 
ATOM 5070 C CB  . VAL A 1 650 ? 6.814   14.289  -18.853 1.00 95.38 650 A 1 
ATOM 5071 C CG1 . VAL A 1 650 ? 6.055   14.593  -20.143 1.00 89.36 650 A 1 
ATOM 5072 C CG2 . VAL A 1 650 ? 6.587   15.392  -17.825 1.00 89.88 650 A 1 
ATOM 5073 N N   . PHE A 1 651 ? 6.624   12.563  -15.896 1.00 95.34 651 A 1 
ATOM 5074 C CA  . PHE A 1 651 ? 7.238   12.269  -14.601 1.00 95.09 651 A 1 
ATOM 5075 C C   . PHE A 1 651 ? 7.197   10.783  -14.212 1.00 94.59 651 A 1 
ATOM 5076 O O   . PHE A 1 651 ? 7.744   10.401  -13.175 1.00 92.80 651 A 1 
ATOM 5077 C CB  . PHE A 1 651 ? 6.600   13.169  -13.546 1.00 94.82 651 A 1 
ATOM 5078 C CG  . PHE A 1 651 ? 6.817   14.645  -13.830 1.00 94.92 651 A 1 
ATOM 5079 C CD1 . PHE A 1 651 ? 8.069   15.229  -13.575 1.00 93.05 651 A 1 
ATOM 5080 C CD2 . PHE A 1 651 ? 5.780   15.427  -14.368 1.00 93.31 651 A 1 
ATOM 5081 C CE1 . PHE A 1 651 ? 8.282   16.590  -13.843 1.00 92.57 651 A 1 
ATOM 5082 C CE2 . PHE A 1 651 ? 5.995   16.788  -14.637 1.00 92.64 651 A 1 
ATOM 5083 C CZ  . PHE A 1 651 ? 7.244   17.371  -14.371 1.00 93.13 651 A 1 
ATOM 5084 N N   . HIS A 1 652 ? 6.611   9.922   -15.045 1.00 94.56 652 A 1 
ATOM 5085 C CA  . HIS A 1 652 ? 6.688   8.478   -14.837 1.00 94.09 652 A 1 
ATOM 5086 C C   . HIS A 1 652 ? 8.078   7.950   -15.199 1.00 94.08 652 A 1 
ATOM 5087 O O   . HIS A 1 652 ? 8.602   8.197   -16.293 1.00 93.02 652 A 1 
ATOM 5088 C CB  . HIS A 1 652 ? 5.583   7.746   -15.607 1.00 93.46 652 A 1 
ATOM 5089 C CG  . HIS A 1 652 ? 4.190   8.126   -15.166 1.00 92.83 652 A 1 
ATOM 5090 N ND1 . HIS A 1 652 ? 3.800   8.521   -13.900 1.00 83.23 652 A 1 
ATOM 5091 C CD2 . HIS A 1 652 ? 3.078   8.160   -15.960 1.00 83.88 652 A 1 
ATOM 5092 C CE1 . HIS A 1 652 ? 2.490   8.800   -13.945 1.00 85.72 652 A 1 
ATOM 5093 N NE2 . HIS A 1 652 ? 2.010   8.581   -15.175 1.00 87.12 652 A 1 
ATOM 5094 N N   . SER A 1 653 ? 8.662   7.192   -14.277 1.00 93.35 653 A 1 
ATOM 5095 C CA  . SER A 1 653 ? 9.921   6.488   -14.507 1.00 92.94 653 A 1 
ATOM 5096 C C   . SER A 1 653 ? 9.745   5.352   -15.518 1.00 93.60 653 A 1 
ATOM 5097 O O   . SER A 1 653 ? 8.631   4.896   -15.784 1.00 92.97 653 A 1 
ATOM 5098 C CB  . SER A 1 653 ? 10.495  5.978   -13.182 1.00 91.66 653 A 1 
ATOM 5099 O OG  . SER A 1 653 ? 9.856   4.791   -12.757 1.00 88.95 653 A 1 
ATOM 5100 N N   . HIS A 1 654 ? 10.847  4.844   -16.050 1.00 93.07 654 A 1 
ATOM 5101 C CA  . HIS A 1 654 ? 10.824  3.687   -16.950 1.00 93.35 654 A 1 
ATOM 5102 C C   . HIS A 1 654 ? 10.143  2.455   -16.317 1.00 93.54 654 A 1 
ATOM 5103 O O   . HIS A 1 654 ? 9.310   1.815   -16.948 1.00 92.72 654 A 1 
ATOM 5104 C CB  . HIS A 1 654 ? 12.260  3.367   -17.360 1.00 92.83 654 A 1 
ATOM 5105 C CG  . HIS A 1 654 ? 12.353  2.197   -18.305 1.00 91.15 654 A 1 
ATOM 5106 N ND1 . HIS A 1 654 ? 11.986  2.189   -19.629 1.00 82.04 654 A 1 
ATOM 5107 C CD2 . HIS A 1 654 ? 12.815  0.949   -18.000 1.00 81.59 654 A 1 
ATOM 5108 C CE1 . HIS A 1 654 ? 12.231  0.961   -20.117 1.00 83.34 654 A 1 
ATOM 5109 N NE2 . HIS A 1 654 ? 12.739  0.176   -19.161 1.00 83.57 654 A 1 
ATOM 5110 N N   . LEU A 1 655 ? 10.442  2.167   -15.052 1.00 91.25 655 A 1 
ATOM 5111 C CA  . LEU A 1 655 ? 9.805   1.063   -14.325 1.00 90.83 655 A 1 
ATOM 5112 C C   . LEU A 1 655 ? 8.304   1.304   -14.101 1.00 91.42 655 A 1 
ATOM 5113 O O   . LEU A 1 655 ? 7.519   0.374   -14.227 1.00 91.19 655 A 1 
ATOM 5114 C CB  . LEU A 1 655 ? 10.517  0.839   -12.979 1.00 90.17 655 A 1 
ATOM 5115 C CG  . LEU A 1 655 ? 11.980  0.371   -13.088 1.00 85.65 655 A 1 
ATOM 5116 C CD1 . LEU A 1 655 ? 12.575  0.241   -11.687 1.00 81.05 655 A 1 
ATOM 5117 C CD2 . LEU A 1 655 ? 12.117  -0.981  -13.791 1.00 80.70 655 A 1 
ATOM 5118 N N   . SER A 1 656 ? 7.902   2.549   -13.828 1.00 92.59 656 A 1 
ATOM 5119 C CA  . SER A 1 656 ? 6.488   2.925   -13.731 1.00 92.57 656 A 1 
ATOM 5120 C C   . SER A 1 656 ? 5.746   2.682   -15.046 1.00 93.53 656 A 1 
ATOM 5121 O O   . SER A 1 656 ? 4.656   2.127   -15.029 1.00 93.15 656 A 1 
ATOM 5122 C CB  . SER A 1 656 ? 6.335   4.396   -13.342 1.00 91.71 656 A 1 
ATOM 5123 O OG  . SER A 1 656 ? 6.964   4.674   -12.106 1.00 85.75 656 A 1 
ATOM 5124 N N   . LEU A 1 657 ? 6.342   3.025   -16.190 1.00 94.17 657 A 1 
ATOM 5125 C CA  . LEU A 1 657 ? 5.739   2.772   -17.504 1.00 94.90 657 A 1 
ATOM 5126 C C   . LEU A 1 657 ? 5.546   1.277   -17.777 1.00 95.36 657 A 1 
ATOM 5127 O O   . LEU A 1 657 ? 4.504   0.896   -18.302 1.00 94.78 657 A 1 
ATOM 5128 C CB  . LEU A 1 657 ? 6.595   3.402   -18.615 1.00 94.65 657 A 1 
ATOM 5129 C CG  . LEU A 1 657 ? 6.514   4.934   -18.685 1.00 90.97 657 A 1 
ATOM 5130 C CD1 . LEU A 1 657 ? 7.573   5.443   -19.661 1.00 88.90 657 A 1 
ATOM 5131 C CD2 . LEU A 1 657 ? 5.145   5.419   -19.169 1.00 88.19 657 A 1 
ATOM 5132 N N   . ILE A 1 658 ? 6.502   0.434   -17.399 1.00 94.63 658 A 1 
ATOM 5133 C CA  . ILE A 1 658 ? 6.365   -1.025  -17.532 1.00 94.15 658 A 1 
ATOM 5134 C C   . ILE A 1 658 ? 5.138   -1.523  -16.755 1.00 94.23 658 A 1 
ATOM 5135 O O   . ILE A 1 658 ? 4.325   -2.259  -17.312 1.00 93.82 658 A 1 
ATOM 5136 C CB  . ILE A 1 658 ? 7.669   -1.736  -17.096 1.00 93.84 658 A 1 
ATOM 5137 C CG1 . ILE A 1 658 ? 8.788   -1.462  -18.126 1.00 92.22 658 A 1 
ATOM 5138 C CG2 . ILE A 1 658 ? 7.460   -3.256  -16.933 1.00 92.04 658 A 1 
ATOM 5139 C CD1 . ILE A 1 658 ? 10.185  -1.902  -17.667 1.00 85.34 658 A 1 
ATOM 5140 N N   . GLU A 1 659 ? 4.971   -1.091  -15.498 1.00 93.77 659 A 1 
ATOM 5141 C CA  . GLU A 1 659 ? 3.807   -1.476  -14.685 1.00 93.14 659 A 1 
ATOM 5142 C C   . GLU A 1 659 ? 2.495   -0.901  -15.251 1.00 93.73 659 A 1 
ATOM 5143 O O   . GLU A 1 659 ? 1.497   -1.618  -15.333 1.00 93.18 659 A 1 
ATOM 5144 C CB  . GLU A 1 659 ? 4.008   -1.051  -13.220 1.00 92.26 659 A 1 
ATOM 5145 C CG  . GLU A 1 659 ? 5.152   -1.799  -12.497 1.00 84.57 659 A 1 
ATOM 5146 C CD  . GLU A 1 659 ? 4.958   -3.324  -12.375 1.00 81.67 659 A 1 
ATOM 5147 O OE1 . GLU A 1 659 ? 5.983   -4.047  -12.294 1.00 71.41 659 A 1 
ATOM 5148 O OE2 . GLU A 1 659 ? 3.807   -3.803  -12.336 1.00 71.73 659 A 1 
ATOM 5149 N N   . ILE A 1 660 ? 2.490   0.351   -15.721 1.00 94.61 660 A 1 
ATOM 5150 C CA  . ILE A 1 660 ? 1.325   0.978   -16.369 1.00 95.32 660 A 1 
ATOM 5151 C C   . ILE A 1 660 ? 0.871   0.165   -17.588 1.00 95.84 660 A 1 
ATOM 5152 O O   . ILE A 1 660 ? -0.311  -0.164  -17.700 1.00 95.68 660 A 1 
ATOM 5153 C CB  . ILE A 1 660 ? 1.649   2.443   -16.749 1.00 95.32 660 A 1 
ATOM 5154 C CG1 . ILE A 1 660 ? 1.670   3.333   -15.488 1.00 94.47 660 A 1 
ATOM 5155 C CG2 . ILE A 1 660 ? 0.645   3.012   -17.772 1.00 94.57 660 A 1 
ATOM 5156 C CD1 . ILE A 1 660 ? 2.334   4.699   -15.707 1.00 92.30 660 A 1 
ATOM 5157 N N   . PHE A 1 661 ? 1.791   -0.178  -18.497 1.00 96.09 661 A 1 
ATOM 5158 C CA  . PHE A 1 661 ? 1.474   -0.990  -19.672 1.00 96.39 661 A 1 
ATOM 5159 C C   . PHE A 1 661 ? 0.982   -2.369  -19.280 1.00 96.09 661 A 1 
ATOM 5160 O O   . PHE A 1 661 ? -0.004  -2.852  -19.834 1.00 95.60 661 A 1 
ATOM 5161 C CB  . PHE A 1 661 ? 2.693   -1.113  -20.600 1.00 96.75 661 A 1 
ATOM 5162 C CG  . PHE A 1 661 ? 2.850   0.055   -21.545 1.00 97.00 661 A 1 
ATOM 5163 C CD1 . PHE A 1 661 ? 1.846   0.307   -22.499 1.00 95.71 661 A 1 
ATOM 5164 C CD2 . PHE A 1 661 ? 3.972   0.893   -21.476 1.00 95.70 661 A 1 
ATOM 5165 C CE1 . PHE A 1 661 ? 1.948   1.410   -23.356 1.00 95.50 661 A 1 
ATOM 5166 C CE2 . PHE A 1 661 ? 4.074   1.997   -22.336 1.00 95.49 661 A 1 
ATOM 5167 C CZ  . PHE A 1 661 ? 3.057   2.262   -23.269 1.00 96.16 661 A 1 
ATOM 5168 N N   . PHE A 1 662 ? 1.615   -2.974  -18.298 1.00 93.83 662 A 1 
ATOM 5169 C CA  . PHE A 1 662 ? 1.210   -4.283  -17.832 1.00 93.01 662 A 1 
ATOM 5170 C C   . PHE A 1 662 ? -0.220  -4.293  -17.274 1.00 93.78 662 A 1 
ATOM 5171 O O   . PHE A 1 662 ? -1.037  -5.131  -17.662 1.00 93.42 662 A 1 
ATOM 5172 C CB  . PHE A 1 662 ? 2.243   -4.768  -16.811 1.00 90.87 662 A 1 
ATOM 5173 C CG  . PHE A 1 662 ? 1.848   -6.133  -16.323 1.00 86.05 662 A 1 
ATOM 5174 C CD1 . PHE A 1 662 ? 1.259   -6.266  -15.064 1.00 78.00 662 A 1 
ATOM 5175 C CD2 . PHE A 1 662 ? 1.862   -7.217  -17.224 1.00 78.09 662 A 1 
ATOM 5176 C CE1 . PHE A 1 662 ? 0.669   -7.493  -14.717 1.00 71.81 662 A 1 
ATOM 5177 C CE2 . PHE A 1 662 ? 1.267   -8.426  -16.875 1.00 72.26 662 A 1 
ATOM 5178 C CZ  . PHE A 1 662 ? 0.655   -8.558  -15.627 1.00 72.16 662 A 1 
ATOM 5179 N N   . MET A 1 663 ? -0.558  -3.336  -16.420 1.00 94.53 663 A 1 
ATOM 5180 C CA  . MET A 1 663 ? -1.923  -3.211  -15.896 1.00 94.97 663 A 1 
ATOM 5181 C C   . MET A 1 663 ? -2.925  -2.887  -17.010 1.00 95.77 663 A 1 
ATOM 5182 O O   . MET A 1 663 ? -4.047  -3.391  -16.990 1.00 95.54 663 A 1 
ATOM 5183 C CB  . MET A 1 663 ? -1.971  -2.142  -14.801 1.00 94.28 663 A 1 
ATOM 5184 C CG  . MET A 1 663 ? -1.119  -2.504  -13.586 1.00 91.56 663 A 1 
ATOM 5185 S SD  . MET A 1 663 ? -1.230  -1.297  -12.246 1.00 86.52 663 A 1 
ATOM 5186 C CE  . MET A 1 663 ? -2.521  -2.090  -11.250 1.00 72.79 663 A 1 
ATOM 5187 N N   . ALA A 1 664 ? -2.519  -2.099  -18.012 1.00 96.36 664 A 1 
ATOM 5188 C CA  . ALA A 1 664 ? -3.340  -1.825  -19.184 1.00 96.92 664 A 1 
ATOM 5189 C C   . ALA A 1 664 ? -3.583  -3.082  -20.033 1.00 97.07 664 A 1 
ATOM 5190 O O   . ALA A 1 664 ? -4.714  -3.288  -20.453 1.00 96.84 664 A 1 
ATOM 5191 C CB  . ALA A 1 664 ? -2.711  -0.690  -19.991 1.00 97.16 664 A 1 
ATOM 5192 N N   . PHE A 1 665 ? -2.599  -3.966  -20.212 1.00 96.78 665 A 1 
ATOM 5193 C CA  . PHE A 1 665 ? -2.796  -5.248  -20.909 1.00 96.73 665 A 1 
ATOM 5194 C C   . PHE A 1 665 ? -3.860  -6.116  -20.232 1.00 96.60 665 A 1 
ATOM 5195 O O   . PHE A 1 665 ? -4.676  -6.723  -20.921 1.00 95.99 665 A 1 
ATOM 5196 C CB  . PHE A 1 665 ? -1.481  -6.042  -21.003 1.00 96.74 665 A 1 
ATOM 5197 C CG  . PHE A 1 665 ? -0.344  -5.405  -21.779 1.00 97.00 665 A 1 
ATOM 5198 C CD1 . PHE A 1 665 ? -0.594  -4.679  -22.956 1.00 95.85 665 A 1 
ATOM 5199 C CD2 . PHE A 1 665 ? 0.985   -5.570  -21.342 1.00 95.90 665 A 1 
ATOM 5200 C CE1 . PHE A 1 665 ? 0.465   -4.089  -23.667 1.00 95.53 665 A 1 
ATOM 5201 C CE2 . PHE A 1 665 ? 2.044   -4.987  -22.056 1.00 95.50 665 A 1 
ATOM 5202 C CZ  . PHE A 1 665 ? 1.787   -4.236  -23.214 1.00 96.11 665 A 1 
ATOM 5203 N N   . ILE A 1 666 ? -3.888  -6.143  -18.902 1.00 96.40 666 A 1 
ATOM 5204 C CA  . ILE A 1 666 ? -4.910  -6.891  -18.154 1.00 96.07 666 A 1 
ATOM 5205 C C   . ILE A 1 666 ? -6.291  -6.268  -18.359 1.00 96.44 666 A 1 
ATOM 5206 O O   . ILE A 1 666 ? -7.235  -6.988  -18.689 1.00 95.94 666 A 1 
ATOM 5207 C CB  . ILE A 1 666 ? -4.550  -6.989  -16.654 1.00 95.03 666 A 1 
ATOM 5208 C CG1 . ILE A 1 666 ? -3.248  -7.792  -16.478 1.00 92.21 666 A 1 
ATOM 5209 C CG2 . ILE A 1 666 ? -5.692  -7.654  -15.862 1.00 91.78 666 A 1 
ATOM 5210 C CD1 . ILE A 1 666 ? -2.758  -7.839  -15.035 1.00 79.58 666 A 1 
ATOM 5211 N N   . ARG A 1 667 ? -6.423  -4.940  -18.201 1.00 96.40 667 A 1 
ATOM 5212 C CA  . ARG A 1 667 ? -7.689  -4.220  -18.422 1.00 96.48 667 A 1 
ATOM 5213 C C   . ARG A 1 667 ? -8.210  -4.386  -19.850 1.00 96.31 667 A 1 
ATOM 5214 O O   . ARG A 1 667 ? -9.397  -4.627  -20.042 1.00 95.50 667 A 1 
ATOM 5215 C CB  . ARG A 1 667 ? -7.512  -2.726  -18.110 1.00 96.29 667 A 1 
ATOM 5216 C CG  . ARG A 1 667 ? -7.370  -2.449  -16.608 1.00 94.96 667 A 1 
ATOM 5217 C CD  . ARG A 1 667 ? -7.426  -0.945  -16.317 1.00 94.88 667 A 1 
ATOM 5218 N NE  . ARG A 1 667 ? -6.256  -0.216  -16.846 1.00 92.64 667 A 1 
ATOM 5219 C CZ  . ARG A 1 667 ? -5.140  0.057   -16.203 1.00 93.91 667 A 1 
ATOM 5220 N NH1 . ARG A 1 667 ? -4.910  -0.350  -14.986 1.00 85.41 667 A 1 
ATOM 5221 N NH2 . ARG A 1 667 ? -4.214  0.770   -16.772 1.00 87.61 667 A 1 
ATOM 5222 N N   . ALA A 1 668 ? -7.315  -4.303  -20.826 1.00 97.06 668 A 1 
ATOM 5223 C CA  . ALA A 1 668 ? -7.601  -4.479  -22.246 1.00 96.89 668 A 1 
ATOM 5224 C C   . ALA A 1 668 ? -7.760  -5.951  -22.668 1.00 96.56 668 A 1 
ATOM 5225 O O   . ALA A 1 668 ? -8.047  -6.220  -23.829 1.00 94.99 668 A 1 
ATOM 5226 C CB  . ALA A 1 668 ? -6.480  -3.789  -23.029 1.00 96.94 668 A 1 
ATOM 5227 N N   . ARG A 1 669 ? -7.562  -6.905  -21.743 1.00 96.09 669 A 1 
ATOM 5228 C CA  . ARG A 1 669 ? -7.610  -8.355  -21.992 1.00 95.65 669 A 1 
ATOM 5229 C C   . ARG A 1 669 ? -6.677  -8.813  -23.123 1.00 95.91 669 A 1 
ATOM 5230 O O   . ARG A 1 669 ? -7.016  -9.713  -23.881 1.00 94.43 669 A 1 
ATOM 5231 C CB  . ARG A 1 669 ? -9.059  -8.828  -22.184 1.00 94.68 669 A 1 
ATOM 5232 C CG  . ARG A 1 669 ? -9.966  -8.500  -20.991 1.00 91.29 669 A 1 
ATOM 5233 C CD  . ARG A 1 669 ? -11.374 -9.037  -21.258 1.00 84.23 669 A 1 
ATOM 5234 N NE  . ARG A 1 669 ? -12.258 -8.838  -20.095 1.00 74.44 669 A 1 
ATOM 5235 C CZ  . ARG A 1 669 ? -13.508 -9.256  -19.983 1.00 64.21 669 A 1 
ATOM 5236 N NH1 . ARG A 1 669 ? -14.119 -9.878  -20.957 1.00 57.77 669 A 1 
ATOM 5237 N NH2 . ARG A 1 669 ? -14.175 -9.064  -18.876 1.00 56.87 669 A 1 
ATOM 5238 N N   . ILE A 1 670 ? -5.496  -8.206  -23.234 1.00 96.34 670 A 1 
ATOM 5239 C CA  . ILE A 1 670 ? -4.486  -8.627  -24.210 1.00 96.68 670 A 1 
ATOM 5240 C C   . ILE A 1 670 ? -3.863  -9.954  -23.747 1.00 96.39 670 A 1 
ATOM 5241 O O   . ILE A 1 670 ? -3.371  -10.025 -22.618 1.00 95.67 670 A 1 
ATOM 5242 C CB  . ILE A 1 670 ? -3.419  -7.530  -24.419 1.00 97.05 670 A 1 
ATOM 5243 C CG1 . ILE A 1 670 ? -4.028  -6.166  -24.818 1.00 96.17 670 A 1 
ATOM 5244 C CG2 . ILE A 1 670 ? -2.378  -7.964  -25.471 1.00 96.18 670 A 1 
ATOM 5245 C CD1 . ILE A 1 670 ? -4.912  -6.173  -26.069 1.00 92.36 670 A 1 
ATOM 5246 N N   . PRO A 1 671 ? -3.835  -11.011 -24.585 1.00 96.39 671 A 1 
ATOM 5247 C CA  . PRO A 1 671 ? -3.329  -12.331 -24.208 1.00 95.77 671 A 1 
ATOM 5248 C C   . PRO A 1 671 ? -1.790  -12.362 -24.206 1.00 95.61 671 A 1 
ATOM 5249 O O   . PRO A 1 671 ? -1.147  -13.002 -25.038 1.00 94.48 671 A 1 
ATOM 5250 C CB  . PRO A 1 671 ? -3.980  -13.295 -25.207 1.00 95.20 671 A 1 
ATOM 5251 C CG  . PRO A 1 671 ? -4.065  -12.461 -26.479 1.00 94.54 671 A 1 
ATOM 5252 C CD  . PRO A 1 671 ? -4.390  -11.070 -25.939 1.00 96.07 671 A 1 
ATOM 5253 N N   . VAL A 1 672 ? -1.172  -11.640 -23.269 1.00 95.67 672 A 1 
ATOM 5254 C CA  . VAL A 1 672 ? 0.287   -11.506 -23.171 1.00 95.58 672 A 1 
ATOM 5255 C C   . VAL A 1 672 ? 0.958   -12.810 -22.739 1.00 94.82 672 A 1 
ATOM 5256 O O   . VAL A 1 672 ? 0.432   -13.562 -21.916 1.00 93.11 672 A 1 
ATOM 5257 C CB  . VAL A 1 672 ? 0.720   -10.345 -22.258 1.00 94.77 672 A 1 
ATOM 5258 C CG1 . VAL A 1 672 ? 0.241   -9.006  -22.816 1.00 87.53 672 A 1 
ATOM 5259 C CG2 . VAL A 1 672 ? 0.234   -10.473 -20.816 1.00 87.63 672 A 1 
ATOM 5260 N N   . ARG A 1 673 ? 2.170   -13.060 -23.254 1.00 94.14 673 A 1 
ATOM 5261 C CA  . ARG A 1 673 ? 3.048   -14.121 -22.742 1.00 93.62 673 A 1 
ATOM 5262 C C   . ARG A 1 673 ? 3.836   -13.638 -21.533 1.00 93.54 673 A 1 
ATOM 5263 O O   . ARG A 1 673 ? 4.220   -12.478 -21.450 1.00 91.69 673 A 1 
ATOM 5264 C CB  . ARG A 1 673 ? 3.984   -14.644 -23.835 1.00 92.40 673 A 1 
ATOM 5265 C CG  . ARG A 1 673 ? 3.231   -15.582 -24.790 1.00 83.45 673 A 1 
ATOM 5266 C CD  . ARG A 1 673 ? 4.196   -16.284 -25.744 1.00 80.01 673 A 1 
ATOM 5267 N NE  . ARG A 1 673 ? 3.500   -17.366 -26.469 1.00 70.54 673 A 1 
ATOM 5268 C CZ  . ARG A 1 673 ? 4.043   -18.267 -27.264 1.00 63.70 673 A 1 
ATOM 5269 N NH1 . ARG A 1 673 ? 5.310   -18.273 -27.540 1.00 57.30 673 A 1 
ATOM 5270 N NH2 . ARG A 1 673 ? 3.308   -19.197 -27.805 1.00 55.26 673 A 1 
ATOM 5271 N N   . TYR A 1 674 ? 4.135   -14.580 -20.643 1.00 92.63 674 A 1 
ATOM 5272 C CA  . TYR A 1 674 ? 4.917   -14.333 -19.435 1.00 91.69 674 A 1 
ATOM 5273 C C   . TYR A 1 674 ? 6.278   -15.023 -19.505 1.00 90.74 674 A 1 
ATOM 5274 O O   . TYR A 1 674 ? 6.454   -16.056 -20.159 1.00 88.35 674 A 1 
ATOM 5275 C CB  . TYR A 1 674 ? 4.114   -14.763 -18.203 1.00 91.37 674 A 1 
ATOM 5276 C CG  . TYR A 1 674 ? 2.895   -13.895 -17.941 1.00 91.58 674 A 1 
ATOM 5277 C CD1 . TYR A 1 674 ? 2.951   -12.871 -16.978 1.00 88.70 674 A 1 
ATOM 5278 C CD2 . TYR A 1 674 ? 1.712   -14.103 -18.674 1.00 89.11 674 A 1 
ATOM 5279 C CE1 . TYR A 1 674 ? 1.823   -12.066 -16.738 1.00 88.38 674 A 1 
ATOM 5280 C CE2 . TYR A 1 674 ? 0.585   -13.294 -18.445 1.00 88.59 674 A 1 
ATOM 5281 C CZ  . TYR A 1 674 ? 0.636   -12.282 -17.469 1.00 89.82 674 A 1 
ATOM 5282 O OH  . TYR A 1 674 ? -0.462  -11.522 -17.236 1.00 88.35 674 A 1 
ATOM 5283 N N   . THR A 1 675 ? 7.265   -14.442 -18.822 1.00 89.31 675 A 1 
ATOM 5284 C CA  . THR A 1 675 ? 8.574   -15.068 -18.622 1.00 87.51 675 A 1 
ATOM 5285 C C   . THR A 1 675 ? 8.453   -16.287 -17.704 1.00 86.06 675 A 1 
ATOM 5286 O O   . THR A 1 675 ? 7.570   -16.356 -16.852 1.00 83.26 675 A 1 
ATOM 5287 C CB  . THR A 1 675 ? 9.597   -14.080 -18.044 1.00 87.34 675 A 1 
ATOM 5288 O OG1 . THR A 1 675 ? 9.189   -13.598 -16.788 1.00 84.38 675 A 1 
ATOM 5289 C CG2 . THR A 1 675 ? 9.815   -12.872 -18.958 1.00 83.87 675 A 1 
ATOM 5290 N N   . GLN A 1 676 ? 9.375   -17.242 -17.841 1.00 85.42 676 A 1 
ATOM 5291 C CA  . GLN A 1 676 ? 9.468   -18.365 -16.907 1.00 82.80 676 A 1 
ATOM 5292 C C   . GLN A 1 676 ? 10.226  -17.958 -15.632 1.00 79.79 676 A 1 
ATOM 5293 O O   . GLN A 1 676 ? 11.083  -17.071 -15.664 1.00 71.67 676 A 1 
ATOM 5294 C CB  . GLN A 1 676 ? 10.132  -19.562 -17.598 1.00 81.13 676 A 1 
ATOM 5295 C CG  . GLN A 1 676 ? 9.298   -20.105 -18.778 1.00 76.43 676 A 1 
ATOM 5296 C CD  . GLN A 1 676 ? 9.920   -21.339 -19.424 1.00 71.34 676 A 1 
ATOM 5297 O OE1 . GLN A 1 676 ? 11.018  -21.761 -19.111 1.00 62.84 676 A 1 
ATOM 5298 N NE2 . GLN A 1 676 ? 9.245   -21.962 -20.364 1.00 60.52 676 A 1 
ATOM 5299 N N   . GLY A 1 677 ? 9.950   -18.624 -14.508 1.00 75.99 677 A 1 
ATOM 5300 C CA  . GLY A 1 677 ? 10.683  -18.423 -13.257 1.00 74.17 677 A 1 
ATOM 5301 C C   . GLY A 1 677 ? 9.787   -18.267 -12.031 1.00 74.31 677 A 1 
ATOM 5302 O O   . GLY A 1 677 ? 8.591   -18.516 -12.072 1.00 70.11 677 A 1 
ATOM 5303 N N   . PHE A 1 678 ? 10.400  -17.856 -10.920 1.00 69.92 678 A 1 
ATOM 5304 C CA  . PHE A 1 678 ? 9.731   -17.732 -9.617  1.00 68.62 678 A 1 
ATOM 5305 C C   . PHE A 1 678 ? 8.703   -16.590 -9.551  1.00 70.40 678 A 1 
ATOM 5306 O O   . PHE A 1 678 ? 7.742   -16.664 -8.790  1.00 66.87 678 A 1 
ATOM 5307 C CB  . PHE A 1 678 ? 10.818  -17.536 -8.560  1.00 63.14 678 A 1 
ATOM 5308 C CG  . PHE A 1 678 ? 10.315  -17.493 -7.135  1.00 57.43 678 A 1 
ATOM 5309 C CD1 . PHE A 1 678 ? 10.035  -16.262 -6.517  1.00 51.36 678 A 1 
ATOM 5310 C CD2 . PHE A 1 678 ? 10.135  -18.691 -6.423  1.00 49.83 678 A 1 
ATOM 5311 C CE1 . PHE A 1 678 ? 9.592   -16.227 -5.186  1.00 43.49 678 A 1 
ATOM 5312 C CE2 . PHE A 1 678 ? 9.693   -18.656 -5.089  1.00 43.80 678 A 1 
ATOM 5313 C CZ  . PHE A 1 678 ? 9.426   -17.423 -4.471  1.00 43.92 678 A 1 
ATOM 5314 N N   . ASN A 1 679 ? 8.915   -15.532 -10.333 1.00 75.19 679 A 1 
ATOM 5315 C CA  . ASN A 1 679 ? 8.020   -14.387 -10.450 1.00 76.26 679 A 1 
ATOM 5316 C C   . ASN A 1 679 ? 7.830   -14.058 -11.940 1.00 78.57 679 A 1 
ATOM 5317 O O   . ASN A 1 679 ? 8.602   -13.254 -12.472 1.00 76.45 679 A 1 
ATOM 5318 C CB  . ASN A 1 679 ? 8.604   -13.206 -9.653  1.00 72.59 679 A 1 
ATOM 5319 C CG  . ASN A 1 679 ? 7.657   -12.014 -9.646  1.00 64.96 679 A 1 
ATOM 5320 O OD1 . ASN A 1 679 ? 6.450   -12.139 -9.717  1.00 59.93 679 A 1 
ATOM 5321 N ND2 . ASN A 1 679 ? 8.167   -10.814 -9.505  1.00 57.26 679 A 1 
ATOM 5322 N N   . PRO A 1 680 ? 6.876   -14.694 -12.625 1.00 80.59 680 A 1 
ATOM 5323 C CA  . PRO A 1 680 ? 6.642   -14.458 -14.043 1.00 81.59 680 A 1 
ATOM 5324 C C   . PRO A 1 680 ? 6.287   -12.993 -14.318 1.00 83.54 680 A 1 
ATOM 5325 O O   . PRO A 1 680 ? 5.428   -12.411 -13.656 1.00 82.54 680 A 1 
ATOM 5326 C CB  . PRO A 1 680 ? 5.527   -15.422 -14.452 1.00 79.19 680 A 1 
ATOM 5327 C CG  . PRO A 1 680 ? 5.623   -16.541 -13.415 1.00 76.23 680 A 1 
ATOM 5328 C CD  . PRO A 1 680 ? 6.031   -15.790 -12.156 1.00 79.15 680 A 1 
ATOM 5329 N N   . LEU A 1 681 ? 6.957   -12.393 -15.298 1.00 83.48 681 A 1 
ATOM 5330 C CA  . LEU A 1 681 ? 6.721   -11.027 -15.757 1.00 85.49 681 A 1 
ATOM 5331 C C   . LEU A 1 681 ? 6.177   -11.056 -17.190 1.00 88.24 681 A 1 
ATOM 5332 O O   . LEU A 1 681 ? 6.491   -11.991 -17.929 1.00 87.95 681 A 1 
ATOM 5333 C CB  . LEU A 1 681 ? 8.023   -10.210 -15.665 1.00 83.69 681 A 1 
ATOM 5334 C CG  . LEU A 1 681 ? 8.555   -9.996  -14.238 1.00 81.87 681 A 1 
ATOM 5335 C CD1 . LEU A 1 681 ? 9.880   -9.233  -14.296 1.00 78.16 681 A 1 
ATOM 5336 C CD2 . LEU A 1 681 ? 7.586   -9.197  -13.361 1.00 77.15 681 A 1 
ATOM 5337 N N   . PRO A 1 682 ? 5.388   -10.057 -17.626 1.00 89.75 682 A 1 
ATOM 5338 C CA  . PRO A 1 682 ? 4.971   -9.971  -19.015 1.00 90.80 682 A 1 
ATOM 5339 C C   . PRO A 1 682 ? 6.196   -9.876  -19.921 1.00 92.43 682 A 1 
ATOM 5340 O O   . PRO A 1 682 ? 7.179   -9.204  -19.593 1.00 91.82 682 A 1 
ATOM 5341 C CB  . PRO A 1 682 ? 4.116   -8.704  -19.110 1.00 89.28 682 A 1 
ATOM 5342 C CG  . PRO A 1 682 ? 4.705   -7.834  -17.992 1.00 86.90 682 A 1 
ATOM 5343 C CD  . PRO A 1 682 ? 5.049   -8.841  -16.907 1.00 88.56 682 A 1 
ATOM 5344 N N   . ALA A 1 683 ? 6.141   -10.517 -21.086 1.00 91.91 683 A 1 
ATOM 5345 C CA  . ALA A 1 683 ? 7.188   -10.432 -22.102 1.00 93.37 683 A 1 
ATOM 5346 C C   . ALA A 1 683 ? 7.122   -9.091  -22.863 1.00 94.70 683 A 1 
ATOM 5347 O O   . ALA A 1 683 ? 6.918   -9.063  -24.076 1.00 93.87 683 A 1 
ATOM 5348 C CB  . ALA A 1 683 ? 7.098   -11.677 -22.993 1.00 92.39 683 A 1 
ATOM 5349 N N   . LEU A 1 684 ? 7.254   -7.985  -22.130 1.00 94.64 684 A 1 
ATOM 5350 C CA  . LEU A 1 684 ? 7.278   -6.601  -22.611 1.00 95.27 684 A 1 
ATOM 5351 C C   . LEU A 1 684 ? 8.726   -6.103  -22.695 1.00 94.99 684 A 1 
ATOM 5352 O O   . LEU A 1 684 ? 9.501   -6.258  -21.755 1.00 93.73 684 A 1 
ATOM 5353 C CB  . LEU A 1 684 ? 6.428   -5.725  -21.665 1.00 95.64 684 A 1 
ATOM 5354 C CG  . LEU A 1 684 ? 6.461   -4.211  -21.953 1.00 96.00 684 A 1 
ATOM 5355 C CD1 . LEU A 1 684 ? 5.780   -3.855  -23.275 1.00 93.52 684 A 1 
ATOM 5356 C CD2 . LEU A 1 684 ? 5.756   -3.450  -20.832 1.00 93.69 684 A 1 
ATOM 5357 N N   . GLU A 1 685 ? 9.068   -5.453  -23.801 1.00 96.05 685 A 1 
ATOM 5358 C CA  . GLU A 1 685 ? 10.346  -4.770  -24.010 1.00 95.78 685 A 1 
ATOM 5359 C C   . GLU A 1 685 ? 10.075  -3.334  -24.459 1.00 96.38 685 A 1 
ATOM 5360 O O   . GLU A 1 685 ? 9.335   -3.114  -25.406 1.00 95.55 685 A 1 
ATOM 5361 C CB  . GLU A 1 685 ? 11.178  -5.566  -25.040 1.00 93.73 685 A 1 
ATOM 5362 C CG  . GLU A 1 685 ? 12.591  -4.996  -25.262 1.00 86.14 685 A 1 
ATOM 5363 C CD  . GLU A 1 685 ? 13.420  -5.771  -26.311 1.00 87.16 685 A 1 
ATOM 5364 O OE1 . GLU A 1 685 ? 14.605  -5.404  -26.525 1.00 76.89 685 A 1 
ATOM 5365 O OE2 . GLU A 1 685 ? 12.920  -6.727  -26.942 1.00 81.37 685 A 1 
ATOM 5366 N N   . ILE A 1 686 ? 10.691  -2.353  -23.801 1.00 95.28 686 A 1 
ATOM 5367 C CA  . ILE A 1 686 ? 10.737  -0.953  -24.251 1.00 95.30 686 A 1 
ATOM 5368 C C   . ILE A 1 686 ? 12.179  -0.681  -24.683 1.00 94.69 686 A 1 
ATOM 5369 O O   . ILE A 1 686 ? 13.101  -0.981  -23.929 1.00 92.91 686 A 1 
ATOM 5370 C CB  . ILE A 1 686 ? 10.265  0.022   -23.144 1.00 95.25 686 A 1 
ATOM 5371 C CG1 . ILE A 1 686 ? 8.821   -0.300  -22.689 1.00 94.25 686 A 1 
ATOM 5372 C CG2 . ILE A 1 686 ? 10.369  1.480   -23.636 1.00 93.71 686 A 1 
ATOM 5373 C CD1 . ILE A 1 686 ? 8.308   0.556   -21.519 1.00 91.33 686 A 1 
ATOM 5374 N N   . VAL A 1 687 ? 12.390  -0.118  -25.889 1.00 95.17 687 A 1 
ATOM 5375 C CA  . VAL A 1 687 ? 13.724  -0.018  -26.519 1.00 94.82 687 A 1 
ATOM 5376 C C   . VAL A 1 687 ? 14.768  0.628   -25.618 1.00 93.63 687 A 1 
ATOM 5377 O O   . VAL A 1 687 ? 15.865  0.097   -25.451 1.00 88.54 687 A 1 
ATOM 5378 C CB  . VAL A 1 687 ? 13.662  0.777   -27.834 1.00 93.53 687 A 1 
ATOM 5379 C CG1 . VAL A 1 687 ? 15.046  0.936   -28.482 1.00 87.38 687 A 1 
ATOM 5380 C CG2 . VAL A 1 687 ? 12.760  0.111   -28.854 1.00 88.61 687 A 1 
ATOM 5381 N N   . ALA A 1 688 ? 14.441  1.801   -25.080 1.00 93.26 688 A 1 
ATOM 5382 C CA  . ALA A 1 688 ? 15.363  2.610   -24.296 1.00 92.16 688 A 1 
ATOM 5383 C C   . ALA A 1 688 ? 14.609  3.420   -23.234 1.00 92.04 688 A 1 
ATOM 5384 O O   . ALA A 1 688 ? 13.532  3.944   -23.516 1.00 89.06 688 A 1 
ATOM 5385 C CB  . ALA A 1 688 ? 16.141  3.533   -25.243 1.00 90.22 688 A 1 
ATOM 5386 N N   . PRO A 1 689 ? 15.166  3.585   -22.021 1.00 92.24 689 A 1 
ATOM 5387 C CA  . PRO A 1 689 ? 14.552  4.416   -20.997 1.00 91.21 689 A 1 
ATOM 5388 C C   . PRO A 1 689 ? 14.550  5.888   -21.421 1.00 91.55 689 A 1 
ATOM 5389 O O   . PRO A 1 689 ? 15.541  6.412   -21.934 1.00 89.05 689 A 1 
ATOM 5390 C CB  . PRO A 1 689 ? 15.374  4.175   -19.731 1.00 88.93 689 A 1 
ATOM 5391 C CG  . PRO A 1 689 ? 16.755  3.789   -20.261 1.00 85.51 689 A 1 
ATOM 5392 C CD  . PRO A 1 689 ? 16.436  3.044   -21.556 1.00 89.11 689 A 1 
ATOM 5393 N N   . LEU A 1 690 ? 13.434  6.577   -21.172 1.00 90.37 690 A 1 
ATOM 5394 C CA  . LEU A 1 690 ? 13.322  8.022   -21.343 1.00 90.95 690 A 1 
ATOM 5395 C C   . LEU A 1 690 ? 13.435  8.710   -19.981 1.00 91.58 690 A 1 
ATOM 5396 O O   . LEU A 1 690 ? 12.756  8.325   -19.029 1.00 89.39 690 A 1 
ATOM 5397 C CB  . LEU A 1 690 ? 12.001  8.347   -22.059 1.00 89.62 690 A 1 
ATOM 5398 C CG  . LEU A 1 690 ? 11.815  9.847   -22.359 1.00 88.38 690 A 1 
ATOM 5399 C CD1 . LEU A 1 690 ? 12.890  10.398  -23.294 1.00 84.83 690 A 1 
ATOM 5400 C CD2 . LEU A 1 690 ? 10.463  10.072  -23.022 1.00 84.78 690 A 1 
ATOM 5401 N N   . SER A 1 691 ? 14.279  9.741   -19.900 1.00 91.67 691 A 1 
ATOM 5402 C CA  . SER A 1 691 ? 14.458  10.505  -18.666 1.00 91.51 691 A 1 
ATOM 5403 C C   . SER A 1 691 ? 13.168  11.198  -18.229 1.00 92.42 691 A 1 
ATOM 5404 O O   . SER A 1 691 ? 12.388  11.674  -19.056 1.00 91.34 691 A 1 
ATOM 5405 C CB  . SER A 1 691 ? 15.582  11.527  -18.816 1.00 89.36 691 A 1 
ATOM 5406 O OG  . SER A 1 691 ? 16.809  10.824  -18.962 1.00 80.06 691 A 1 
ATOM 5407 N N   . ILE A 1 692 ? 12.975  11.281  -16.917 1.00 92.81 692 A 1 
ATOM 5408 C CA  . ILE A 1 692 ? 11.884  12.034  -16.292 1.00 93.76 692 A 1 
ATOM 5409 C C   . ILE A 1 692 ? 11.967  13.508  -16.727 1.00 93.87 692 A 1 
ATOM 5410 O O   . ILE A 1 692 ? 13.058  14.055  -16.875 1.00 91.20 692 A 1 
ATOM 5411 C CB  . ILE A 1 692 ? 11.943  11.848  -14.755 1.00 92.37 692 A 1 
ATOM 5412 C CG1 . ILE A 1 692 ? 11.701  10.362  -14.382 1.00 85.73 692 A 1 
ATOM 5413 C CG2 . ILE A 1 692 ? 10.919  12.743  -14.046 1.00 83.99 692 A 1 
ATOM 5414 C CD1 . ILE A 1 692 ? 11.878  10.048  -12.887 1.00 77.13 692 A 1 
ATOM 5415 N N   . GLY A 1 693 ? 10.811  14.134  -16.976 1.00 93.77 693 A 1 
ATOM 5416 C CA  . GLY A 1 693 ? 10.694  15.511  -17.469 1.00 93.50 693 A 1 
ATOM 5417 C C   . GLY A 1 693 ? 10.774  15.671  -18.989 1.00 94.32 693 A 1 
ATOM 5418 O O   . GLY A 1 693 ? 10.499  16.754  -19.501 1.00 92.82 693 A 1 
ATOM 5419 N N   . VAL A 1 694 ? 11.112  14.616  -19.727 1.00 95.01 694 A 1 
ATOM 5420 C CA  . VAL A 1 694 ? 11.168  14.629  -21.197 1.00 95.60 694 A 1 
ATOM 5421 C C   . VAL A 1 694 ? 9.878   14.045  -21.773 1.00 95.85 694 A 1 
ATOM 5422 O O   . VAL A 1 694 ? 9.486   12.923  -21.445 1.00 95.26 694 A 1 
ATOM 5423 C CB  . VAL A 1 694 ? 12.415  13.898  -21.723 1.00 95.21 694 A 1 
ATOM 5424 C CG1 . VAL A 1 694 ? 12.534  14.026  -23.247 1.00 93.12 694 A 1 
ATOM 5425 C CG2 . VAL A 1 694 ? 13.705  14.466  -21.112 1.00 92.82 694 A 1 
ATOM 5426 N N   . ALA A 1 695 ? 9.218   14.808  -22.650 1.00 95.41 695 A 1 
ATOM 5427 C CA  . ALA A 1 695 ? 8.057   14.334  -23.398 1.00 95.62 695 A 1 
ATOM 5428 C C   . ALA A 1 695 ? 8.479   13.431  -24.571 1.00 95.89 695 A 1 
ATOM 5429 O O   . ALA A 1 695 ? 9.612   13.493  -25.045 1.00 95.01 695 A 1 
ATOM 5430 C CB  . ALA A 1 695 ? 7.234   15.541  -23.862 1.00 94.52 695 A 1 
ATOM 5431 N N   . SER A 1 696 ? 7.554   12.611  -25.063 1.00 96.18 696 A 1 
ATOM 5432 C CA  . SER A 1 696 ? 7.800   11.777  -26.241 1.00 96.17 696 A 1 
ATOM 5433 C C   . SER A 1 696 ? 6.564   11.602  -27.114 1.00 96.24 696 A 1 
ATOM 5434 O O   . SER A 1 696 ? 5.432   11.734  -26.651 1.00 95.22 696 A 1 
ATOM 5435 C CB  . SER A 1 696 ? 8.361   10.419  -25.842 1.00 94.88 696 A 1 
ATOM 5436 O OG  . SER A 1 696 ? 7.421   9.676   -25.099 1.00 86.98 696 A 1 
ATOM 5437 N N   . ASP A 1 697 ? 6.801   11.296  -28.391 1.00 94.46 697 A 1 
ATOM 5438 C CA  . ASP A 1 697 ? 5.760   10.994  -29.378 1.00 93.90 697 A 1 
ATOM 5439 C C   . ASP A 1 697 ? 5.891   9.607   -29.992 1.00 94.22 697 A 1 
ATOM 5440 O O   . ASP A 1 697 ? 4.893   9.024   -30.398 1.00 91.66 697 A 1 
ATOM 5441 C CB  . ASP A 1 697 ? 5.822   12.011  -30.518 1.00 92.01 697 A 1 
ATOM 5442 C CG  . ASP A 1 697 ? 5.396   13.388  -30.079 1.00 89.48 697 A 1 
ATOM 5443 O OD1 . ASP A 1 697 ? 4.519   13.533  -29.190 1.00 84.74 697 A 1 
ATOM 5444 O OD2 . ASP A 1 697 ? 5.893   14.367  -30.663 1.00 84.09 697 A 1 
ATOM 5445 N N   . GLY A 1 698 ? 7.101   9.089   -30.090 1.00 93.19 698 A 1 
ATOM 5446 C CA  . GLY A 1 698 ? 7.406   7.870   -30.827 1.00 93.35 698 A 1 
ATOM 5447 C C   . GLY A 1 698 ? 8.385   6.961   -30.093 1.00 94.62 698 A 1 
ATOM 5448 O O   . GLY A 1 698 ? 9.359   6.514   -30.694 1.00 92.19 698 A 1 
ATOM 5449 N N   . GLU A 1 699 ? 8.148   6.706   -28.795 1.00 96.14 699 A 1 
ATOM 5450 C CA  . GLU A 1 699 ? 8.824   5.602   -28.111 1.00 96.35 699 A 1 
ATOM 5451 C C   . GLU A 1 699 ? 8.393   4.277   -28.740 1.00 96.71 699 A 1 
ATOM 5452 O O   . GLU A 1 699 ? 7.271   4.155   -29.224 1.00 95.81 699 A 1 
ATOM 5453 C CB  . GLU A 1 699 ? 8.505   5.569   -26.610 1.00 95.91 699 A 1 
ATOM 5454 C CG  . GLU A 1 699 ? 8.903   6.831   -25.847 1.00 93.00 699 A 1 
ATOM 5455 C CD  . GLU A 1 699 ? 10.395  7.158   -25.973 1.00 93.26 699 A 1 
ATOM 5456 O OE1 . GLU A 1 699 ? 10.712  8.291   -26.403 1.00 84.74 699 A 1 
ATOM 5457 O OE2 . GLU A 1 699 ? 11.250  6.324   -25.621 1.00 87.37 699 A 1 
ATOM 5458 N N   . ILE A 1 700 ? 9.264   3.276   -28.708 1.00 96.59 700 A 1 
ATOM 5459 C CA  . ILE A 1 700 ? 8.982   1.956   -29.276 1.00 97.00 700 A 1 
ATOM 5460 C C   . ILE A 1 700 ? 9.021   0.902   -28.177 1.00 97.06 700 A 1 
ATOM 5461 O O   . ILE A 1 700 ? 9.956   0.841   -27.377 1.00 95.91 700 A 1 
ATOM 5462 C CB  . ILE A 1 700 ? 9.943   1.639   -30.435 1.00 96.14 700 A 1 
ATOM 5463 C CG1 . ILE A 1 700 ? 9.832   2.652   -31.596 1.00 93.29 700 A 1 
ATOM 5464 C CG2 . ILE A 1 700 ? 9.745   0.206   -30.963 1.00 94.34 700 A 1 
ATOM 5465 C CD1 . ILE A 1 700 ? 8.495   2.655   -32.359 1.00 89.81 700 A 1 
ATOM 5466 N N   . ALA A 1 701 ? 8.014   0.040   -28.197 1.00 97.24 701 A 1 
ATOM 5467 C CA  . ALA A 1 701 ? 7.926   -1.124  -27.338 1.00 97.35 701 A 1 
ATOM 5468 C C   . ALA A 1 701 ? 7.436   -2.349  -28.117 1.00 97.35 701 A 1 
ATOM 5469 O O   . ALA A 1 701 ? 6.898   -2.237  -29.216 1.00 96.80 701 A 1 
ATOM 5470 C CB  . ALA A 1 701 ? 7.030   -0.787  -26.151 1.00 97.06 701 A 1 
ATOM 5471 N N   . ALA A 1 702 ? 7.628   -3.527  -27.539 1.00 97.36 702 A 1 
ATOM 5472 C CA  . ALA A 1 702 ? 7.061   -4.762  -28.053 1.00 97.19 702 A 1 
ATOM 5473 C C   . ALA A 1 702 ? 6.554   -5.643  -26.920 1.00 97.23 702 A 1 
ATOM 5474 O O   . ALA A 1 702 ? 7.188   -5.734  -25.872 1.00 96.40 702 A 1 
ATOM 5475 C CB  . ALA A 1 702 ? 8.087   -5.506  -28.902 1.00 96.11 702 A 1 
ATOM 5476 N N   . VAL A 1 703 ? 5.460   -6.337  -27.167 1.00 97.09 703 A 1 
ATOM 5477 C CA  . VAL A 1 703 ? 4.916   -7.344  -26.257 1.00 96.98 703 A 1 
ATOM 5478 C C   . VAL A 1 703 ? 4.701   -8.655  -27.002 1.00 96.48 703 A 1 
ATOM 5479 O O   . VAL A 1 703 ? 4.242   -8.669  -28.142 1.00 95.71 703 A 1 
ATOM 5480 C CB  . VAL A 1 703 ? 3.655   -6.825  -25.548 1.00 96.76 703 A 1 
ATOM 5481 C CG1 . VAL A 1 703 ? 2.488   -6.541  -26.496 1.00 94.61 703 A 1 
ATOM 5482 C CG2 . VAL A 1 703 ? 3.200   -7.787  -24.449 1.00 93.52 703 A 1 
ATOM 5483 N N   . GLU A 1 704 ? 5.075   -9.773  -26.374 1.00 96.30 704 A 1 
ATOM 5484 C CA  . GLU A 1 704 ? 4.751   -11.098 -26.907 1.00 95.83 704 A 1 
ATOM 5485 C C   . GLU A 1 704 ? 3.348   -11.520 -26.476 1.00 96.05 704 A 1 
ATOM 5486 O O   . GLU A 1 704 ? 2.987   -11.379 -25.307 1.00 95.21 704 A 1 
ATOM 5487 C CB  . GLU A 1 704 ? 5.785   -12.158 -26.508 1.00 94.61 704 A 1 
ATOM 5488 C CG  . GLU A 1 704 ? 7.164   -11.836 -27.083 1.00 90.30 704 A 1 
ATOM 5489 C CD  . GLU A 1 704 ? 8.189   -12.962 -26.927 1.00 86.71 704 A 1 
ATOM 5490 O OE1 . GLU A 1 704 ? 9.215   -12.873 -27.631 1.00 76.39 704 A 1 
ATOM 5491 O OE2 . GLU A 1 704 ? 8.072   -13.889 -26.105 1.00 77.92 704 A 1 
ATOM 5492 N N   . THR A 1 705 ? 2.591   -12.076 -27.411 1.00 95.64 705 A 1 
ATOM 5493 C CA  . THR A 1 705 ? 1.235   -12.573 -27.171 1.00 95.43 705 A 1 
ATOM 5494 C C   . THR A 1 705 ? 1.155   -14.083 -27.394 1.00 94.32 705 A 1 
ATOM 5495 O O   . THR A 1 705 ? 2.038   -14.702 -28.001 1.00 93.01 705 A 1 
ATOM 5496 C CB  . THR A 1 705 ? 0.200   -11.795 -27.998 1.00 95.58 705 A 1 
ATOM 5497 O OG1 . THR A 1 705 ? 0.529   -11.848 -29.363 1.00 93.03 705 A 1 
ATOM 5498 C CG2 . THR A 1 705 ? 0.153   -10.320 -27.603 1.00 91.92 705 A 1 
ATOM 5499 N N   . ILE A 1 706 ? 0.128   -14.696 -26.812 1.00 94.32 706 A 1 
ATOM 5500 C CA  . ILE A 1 706 ? -0.133  -16.137 -26.955 1.00 93.23 706 A 1 
ATOM 5501 C C   . ILE A 1 706 ? -0.610  -16.439 -28.378 1.00 92.56 706 A 1 
ATOM 5502 O O   . ILE A 1 706 ? -0.134  -17.396 -28.988 1.00 89.93 706 A 1 
ATOM 5503 C CB  . ILE A 1 706 ? -1.136  -16.607 -25.873 1.00 92.09 706 A 1 
ATOM 5504 C CG1 . ILE A 1 706 ? -0.533  -16.393 -24.465 1.00 88.82 706 A 1 
ATOM 5505 C CG2 . ILE A 1 706 ? -1.504  -18.089 -26.072 1.00 87.92 706 A 1 
ATOM 5506 C CD1 . ILE A 1 706 ? -1.516  -16.625 -23.314 1.00 80.41 706 A 1 
ATOM 5507 N N   . GLU A 1 707 ? -1.456  -15.577 -28.910 1.00 93.39 707 A 1 
ATOM 5508 C CA  . GLU A 1 707 ? -2.088  -15.659 -30.226 1.00 93.37 707 A 1 
ATOM 5509 C C   . GLU A 1 707 ? -1.980  -14.325 -30.977 1.00 94.08 707 A 1 
ATOM 5510 O O   . GLU A 1 707 ? -1.501  -13.320 -30.426 1.00 93.10 707 A 1 
ATOM 5511 C CB  . GLU A 1 707 ? -3.544  -16.112 -30.049 1.00 91.82 707 A 1 
ATOM 5512 C CG  . GLU A 1 707 ? -4.411  -15.101 -29.279 1.00 88.62 707 A 1 
ATOM 5513 C CD  . GLU A 1 707 ? -5.802  -15.647 -28.917 1.00 88.48 707 A 1 
ATOM 5514 O OE1 . GLU A 1 707 ? -6.521  -14.911 -28.201 1.00 82.02 707 A 1 
ATOM 5515 O OE2 . GLU A 1 707 ? -6.110  -16.793 -29.305 1.00 83.56 707 A 1 
ATOM 5516 N N   . ALA A 1 708 ? -2.378  -14.309 -32.245 1.00 93.37 708 A 1 
ATOM 5517 C CA  . ALA A 1 708 ? -2.449  -13.092 -33.044 1.00 93.33 708 A 1 
ATOM 5518 C C   . ALA A 1 708 ? -3.512  -12.145 -32.476 1.00 93.91 708 A 1 
ATOM 5519 O O   . ALA A 1 708 ? -4.649  -12.548 -32.261 1.00 92.00 708 A 1 
ATOM 5520 C CB  . ALA A 1 708 ? -2.761  -13.455 -34.497 1.00 91.38 708 A 1 
ATOM 5521 N N   . VAL A 1 709 ? -3.144  -10.887 -32.270 1.00 94.88 709 A 1 
ATOM 5522 C CA  . VAL A 1 709 ? -4.069  -9.828  -31.846 1.00 95.25 709 A 1 
ATOM 5523 C C   . VAL A 1 709 ? -4.168  -8.809  -32.971 1.00 95.49 709 A 1 
ATOM 5524 O O   . VAL A 1 709 ? -3.136  -8.346  -33.462 1.00 94.35 709 A 1 
ATOM 5525 C CB  . VAL A 1 709 ? -3.598  -9.181  -30.535 1.00 94.88 709 A 1 
ATOM 5526 C CG1 . VAL A 1 709 ? -4.546  -8.071  -30.069 1.00 92.40 709 A 1 
ATOM 5527 C CG2 . VAL A 1 709 ? -3.487  -10.207 -29.402 1.00 92.54 709 A 1 
ATOM 5528 N N   . ASP A 1 710 ? -5.389  -8.437  -33.364 1.00 95.41 710 A 1 
ATOM 5529 C CA  . ASP A 1 710 ? -5.601  -7.369  -34.346 1.00 95.92 710 A 1 
ATOM 5530 C C   . ASP A 1 710 ? -4.961  -6.052  -33.860 1.00 96.61 710 A 1 
ATOM 5531 O O   . ASP A 1 710 ? -5.307  -5.566  -32.774 1.00 96.31 710 A 1 
ATOM 5532 C CB  . ASP A 1 710 ? -7.109  -7.202  -34.623 1.00 95.19 710 A 1 
ATOM 5533 C CG  . ASP A 1 710 ? -7.456  -5.993  -35.518 1.00 93.32 710 A 1 
ATOM 5534 O OD1 . ASP A 1 710 ? -6.546  -5.412  -36.155 1.00 88.49 710 A 1 
ATOM 5535 O OD2 . ASP A 1 710 ? -8.632  -5.590  -35.513 1.00 86.94 710 A 1 
ATOM 5536 N N   . PRO A 1 711 ? -4.043  -5.441  -34.635 1.00 96.07 711 A 1 
ATOM 5537 C CA  . PRO A 1 711 ? -3.417  -4.175  -34.270 1.00 96.28 711 A 1 
ATOM 5538 C C   . PRO A 1 711 ? -4.401  -3.030  -33.994 1.00 97.02 711 A 1 
ATOM 5539 O O   . PRO A 1 711 ? -4.113  -2.179  -33.151 1.00 96.50 711 A 1 
ATOM 5540 C CB  . PRO A 1 711 ? -2.503  -3.835  -35.448 1.00 95.09 711 A 1 
ATOM 5541 C CG  . PRO A 1 711 ? -2.147  -5.198  -36.030 1.00 93.09 711 A 1 
ATOM 5542 C CD  . PRO A 1 711 ? -3.441  -5.975  -35.848 1.00 94.80 711 A 1 
ATOM 5543 N N   . ARG A 1 712 ? -5.559  -2.990  -34.667 1.00 96.67 712 A 1 
ATOM 5544 C CA  . ARG A 1 712 ? -6.583  -1.960  -34.425 1.00 96.92 712 A 1 
ATOM 5545 C C   . ARG A 1 712 ? -7.237  -2.163  -33.069 1.00 97.27 712 A 1 
ATOM 5546 O O   . ARG A 1 712 ? -7.255  -1.237  -32.261 1.00 96.32 712 A 1 
ATOM 5547 C CB  . ARG A 1 712 ? -7.651  -1.957  -35.524 1.00 96.31 712 A 1 
ATOM 5548 C CG  . ARG A 1 712 ? -7.088  -1.548  -36.884 1.00 84.29 712 A 1 
ATOM 5549 C CD  . ARG A 1 712 ? -8.226  -1.529  -37.906 1.00 81.11 712 A 1 
ATOM 5550 N NE  . ARG A 1 712 ? -7.748  -1.108  -39.232 1.00 70.10 712 A 1 
ATOM 5551 C CZ  . ARG A 1 712 ? -8.485  -1.023  -40.323 1.00 60.30 712 A 1 
ATOM 5552 N NH1 . ARG A 1 712 ? -9.757  -1.322  -40.313 1.00 54.53 712 A 1 
ATOM 5553 N NH2 . ARG A 1 712 ? -7.957  -0.636  -41.449 1.00 52.45 712 A 1 
ATOM 5554 N N   . PHE A 1 713 ? -7.664  -3.388  -32.788 1.00 97.09 713 A 1 
ATOM 5555 C CA  . PHE A 1 713 ? -8.194  -3.756  -31.478 1.00 97.08 713 A 1 
ATOM 5556 C C   . PHE A 1 713 ? -7.179  -3.473  -30.366 1.00 97.55 713 A 1 
ATOM 5557 O O   . PHE A 1 713 ? -7.532  -2.896  -29.336 1.00 97.11 713 A 1 
ATOM 5558 C CB  . PHE A 1 713 ? -8.583  -5.242  -31.483 1.00 96.46 713 A 1 
ATOM 5559 C CG  . PHE A 1 713 ? -8.981  -5.744  -30.110 1.00 94.09 713 A 1 
ATOM 5560 C CD1 . PHE A 1 713 ? -8.057  -6.441  -29.309 1.00 88.51 713 A 1 
ATOM 5561 C CD2 . PHE A 1 713 ? -10.261 -5.456  -29.602 1.00 89.47 713 A 1 
ATOM 5562 C CE1 . PHE A 1 713 ? -8.410  -6.849  -28.011 1.00 86.22 713 A 1 
ATOM 5563 C CE2 . PHE A 1 713 ? -10.615 -5.861  -28.304 1.00 85.68 713 A 1 
ATOM 5564 C CZ  . PHE A 1 713 ? -9.689  -6.557  -27.508 1.00 86.99 713 A 1 
ATOM 5565 N N   . PHE A 1 714 ? -5.905  -3.819  -30.576 1.00 97.20 714 A 1 
ATOM 5566 C CA  . PHE A 1 714 ? -4.841  -3.523  -29.619 1.00 97.56 714 A 1 
ATOM 5567 C C   . PHE A 1 714 ? -4.749  -2.021  -29.334 1.00 97.82 714 A 1 
ATOM 5568 O O   . PHE A 1 714 ? -4.751  -1.615  -28.178 1.00 97.55 714 A 1 
ATOM 5569 C CB  . PHE A 1 714 ? -3.507  -4.068  -30.139 1.00 97.47 714 A 1 
ATOM 5570 C CG  . PHE A 1 714 ? -2.340  -3.814  -29.205 1.00 97.86 714 A 1 
ATOM 5571 C CD1 . PHE A 1 714 ? -1.544  -2.659  -29.351 1.00 96.91 714 A 1 
ATOM 5572 C CD2 . PHE A 1 714 ? -2.054  -4.729  -28.178 1.00 97.03 714 A 1 
ATOM 5573 C CE1 . PHE A 1 714 ? -0.464  -2.431  -28.480 1.00 96.74 714 A 1 
ATOM 5574 C CE2 . PHE A 1 714 ? -0.973  -4.503  -27.310 1.00 96.58 714 A 1 
ATOM 5575 C CZ  . PHE A 1 714 ? -0.175  -3.353  -27.462 1.00 97.32 714 A 1 
ATOM 5576 N N   . LEU A 1 715 ? -4.707  -1.183  -30.369 1.00 97.54 715 A 1 
ATOM 5577 C CA  . LEU A 1 715 ? -4.575  0.264   -30.228 1.00 97.49 715 A 1 
ATOM 5578 C C   . LEU A 1 715 ? -5.771  0.877   -29.481 1.00 97.76 715 A 1 
ATOM 5579 O O   . LEU A 1 715 ? -5.578  1.630   -28.526 1.00 96.90 715 A 1 
ATOM 5580 C CB  . LEU A 1 715 ? -4.343  0.855   -31.630 1.00 95.95 715 A 1 
ATOM 5581 C CG  . LEU A 1 715 ? -4.004  2.356   -31.630 1.00 87.54 715 A 1 
ATOM 5582 C CD1 . LEU A 1 715 ? -3.101  2.676   -32.821 1.00 80.33 715 A 1 
ATOM 5583 C CD2 . LEU A 1 715 ? -5.246  3.245   -31.748 1.00 80.54 715 A 1 
ATOM 5584 N N   . GLU A 1 716 ? -6.994  0.533   -29.874 1.00 97.46 716 A 1 
ATOM 5585 C CA  . GLU A 1 716 ? -8.224  1.052   -29.264 1.00 97.39 716 A 1 
ATOM 5586 C C   . GLU A 1 716 ? -8.364  0.616   -27.799 1.00 97.44 716 A 1 
ATOM 5587 O O   . GLU A 1 716 ? -8.527  1.452   -26.906 1.00 96.66 716 A 1 
ATOM 5588 C CB  . GLU A 1 716 ? -9.436  0.578   -30.085 1.00 97.04 716 A 1 
ATOM 5589 C CG  . GLU A 1 716 ? -9.525  1.279   -31.452 1.00 91.69 716 A 1 
ATOM 5590 C CD  . GLU A 1 716 ? -10.644 0.727   -32.353 1.00 89.11 716 A 1 
ATOM 5591 O OE1 . GLU A 1 716 ? -10.693 1.166   -33.526 1.00 80.64 716 A 1 
ATOM 5592 O OE2 . GLU A 1 716 ? -11.435 -0.120  -31.881 1.00 83.17 716 A 1 
ATOM 5593 N N   . SER A 1 717 ? -8.218  -0.682  -27.533 1.00 98.00 717 A 1 
ATOM 5594 C CA  . SER A 1 717 ? -8.364  -1.236  -26.182 1.00 97.86 717 A 1 
ATOM 5595 C C   . SER A 1 717 ? -7.264  -0.765  -25.225 1.00 98.09 717 A 1 
ATOM 5596 O O   . SER A 1 717 ? -7.542  -0.462  -24.063 1.00 97.33 717 A 1 
ATOM 5597 C CB  . SER A 1 717 ? -8.409  -2.767  -26.226 1.00 96.95 717 A 1 
ATOM 5598 O OG  . SER A 1 717 ? -7.216  -3.289  -26.761 1.00 84.80 717 A 1 
ATOM 5599 N N   . MET A 1 718 ? -6.025  -0.626  -25.705 1.00 98.05 718 A 1 
ATOM 5600 C CA  . MET A 1 718 ? -4.928  -0.087  -24.904 1.00 98.11 718 A 1 
ATOM 5601 C C   . MET A 1 718 ? -5.148  1.385   -24.566 1.00 98.17 718 A 1 
ATOM 5602 O O   . MET A 1 718 ? -5.007  1.758   -23.405 1.00 97.78 718 A 1 
ATOM 5603 C CB  . MET A 1 718 ? -3.585  -0.275  -25.625 1.00 97.94 718 A 1 
ATOM 5604 C CG  . MET A 1 718 ? -3.098  -1.728  -25.560 1.00 96.16 718 A 1 
ATOM 5605 S SD  . MET A 1 718 ? -2.798  -2.376  -23.890 1.00 96.65 718 A 1 
ATOM 5606 C CE  . MET A 1 718 ? -1.457  -1.282  -23.356 1.00 89.80 718 A 1 
ATOM 5607 N N   . ASN A 1 719 ? -5.545  2.217   -25.527 1.00 98.01 719 A 1 
ATOM 5608 C CA  . ASN A 1 719 ? -5.765  3.641   -25.276 1.00 97.95 719 A 1 
ATOM 5609 C C   . ASN A 1 719 ? -6.932  3.905   -24.318 1.00 97.76 719 A 1 
ATOM 5610 O O   . ASN A 1 719 ? -6.845  4.814   -23.500 1.00 96.79 719 A 1 
ATOM 5611 C CB  . ASN A 1 719 ? -5.921  4.373   -26.618 1.00 97.81 719 A 1 
ATOM 5612 C CG  . ASN A 1 719 ? -4.588  4.559   -27.317 1.00 97.71 719 A 1 
ATOM 5613 O OD1 . ASN A 1 719 ? -3.527  4.566   -26.712 1.00 93.23 719 A 1 
ATOM 5614 N ND2 . ASN A 1 719 ? -4.591  4.769   -28.611 1.00 92.93 719 A 1 
ATOM 5615 N N   . ALA A 1 720 ? -7.964  3.064   -24.331 1.00 97.89 720 A 1 
ATOM 5616 C CA  . ALA A 1 720 ? -9.037  3.109   -23.332 1.00 97.66 720 A 1 
ATOM 5617 C C   . ALA A 1 720 ? -8.585  2.660   -21.924 1.00 97.53 720 A 1 
ATOM 5618 O O   . ALA A 1 720 ? -9.252  2.947   -20.926 1.00 96.33 720 A 1 
ATOM 5619 C CB  . ALA A 1 720 ? -10.185 2.238   -23.851 1.00 97.35 720 A 1 
ATOM 5620 N N   . SER A 1 721 ? -7.469  1.938   -21.828 1.00 97.42 721 A 1 
ATOM 5621 C CA  . SER A 1 721 ? -6.975  1.309   -20.595 1.00 97.38 721 A 1 
ATOM 5622 C C   . SER A 1 721 ? -5.753  1.989   -19.977 1.00 97.35 721 A 1 
ATOM 5623 O O   . SER A 1 721 ? -5.308  1.586   -18.898 1.00 96.20 721 A 1 
ATOM 5624 C CB  . SER A 1 721 ? -6.663  -0.164  -20.869 1.00 97.10 721 A 1 
ATOM 5625 O OG  . SER A 1 721 ? -7.836  -0.858  -21.236 1.00 94.67 721 A 1 
ATOM 5626 N N   . LEU A 1 722 ? -5.177  2.998   -20.641 1.00 97.36 722 A 1 
ATOM 5627 C CA  . LEU A 1 722 ? -3.990  3.731   -20.199 1.00 97.40 722 A 1 
ATOM 5628 C C   . LEU A 1 722 ? -4.365  4.986   -19.389 1.00 97.12 722 A 1 
ATOM 5629 O O   . LEU A 1 722 ? -5.436  5.554   -19.597 1.00 96.47 722 A 1 
ATOM 5630 C CB  . LEU A 1 722 ? -3.120  4.061   -21.425 1.00 97.47 722 A 1 
ATOM 5631 C CG  . LEU A 1 722 ? -2.330  2.848   -21.955 1.00 97.34 722 A 1 
ATOM 5632 C CD1 . LEU A 1 722 ? -1.764  3.158   -23.341 1.00 96.10 722 A 1 
ATOM 5633 C CD2 . LEU A 1 722 ? -1.162  2.470   -21.042 1.00 96.16 722 A 1 
ATOM 5634 N N   . PRO A 1 723 ? -3.499  5.440   -18.463 1.00 96.82 723 A 1 
ATOM 5635 C CA  . PRO A 1 723 ? -3.698  6.707   -17.767 1.00 96.42 723 A 1 
ATOM 5636 C C   . PRO A 1 723 ? -3.504  7.899   -18.709 1.00 96.40 723 A 1 
ATOM 5637 O O   . PRO A 1 723 ? -2.879  7.794   -19.772 1.00 95.65 723 A 1 
ATOM 5638 C CB  . PRO A 1 723 ? -2.674  6.704   -16.634 1.00 95.67 723 A 1 
ATOM 5639 C CG  . PRO A 1 723 ? -1.530  5.876   -17.208 1.00 94.50 723 A 1 
ATOM 5640 C CD  . PRO A 1 723 ? -2.254  4.828   -18.049 1.00 96.39 723 A 1 
ATOM 5641 N N   . GLU A 1 724 ? -3.994  9.060   -18.286 1.00 95.26 724 A 1 
ATOM 5642 C CA  . GLU A 1 724 ? -3.836  10.305  -19.034 1.00 94.46 724 A 1 
ATOM 5643 C C   . GLU A 1 724 ? -2.362  10.588  -19.374 1.00 95.13 724 A 1 
ATOM 5644 O O   . GLU A 1 724 ? -1.450  10.413  -18.565 1.00 93.74 724 A 1 
ATOM 5645 C CB  . GLU A 1 724 ? -4.455  11.477  -18.249 1.00 91.51 724 A 1 
ATOM 5646 C CG  . GLU A 1 724 ? -4.496  12.766  -19.092 1.00 81.98 724 A 1 
ATOM 5647 C CD  . GLU A 1 724 ? -4.955  14.010  -18.313 1.00 80.23 724 A 1 
ATOM 5648 O OE1 . GLU A 1 724 ? -4.867  15.107  -18.905 1.00 71.42 724 A 1 
ATOM 5649 O OE2 . GLU A 1 724 ? -5.356  13.888  -17.143 1.00 72.22 724 A 1 
ATOM 5650 N N   . GLY A 1 725 ? -2.125  11.055  -20.599 1.00 94.30 725 A 1 
ATOM 5651 C CA  . GLY A 1 725 ? -0.794  11.428  -21.069 1.00 95.03 725 A 1 
ATOM 5652 C C   . GLY A 1 725 ? 0.049   10.277  -21.624 1.00 96.13 725 A 1 
ATOM 5653 O O   . GLY A 1 725 ? 1.076   10.561  -22.243 1.00 95.12 725 A 1 
ATOM 5654 N N   . VAL A 1 726 ? -0.364  9.017   -21.489 1.00 96.39 726 A 1 
ATOM 5655 C CA  . VAL A 1 726 ? 0.241   7.868   -22.184 1.00 96.95 726 A 1 
ATOM 5656 C C   . VAL A 1 726 ? -0.700  7.430   -23.306 1.00 97.15 726 A 1 
ATOM 5657 O O   . VAL A 1 726 ? -1.865  7.148   -23.056 1.00 96.40 726 A 1 
ATOM 5658 C CB  . VAL A 1 726 ? 0.555   6.700   -21.229 1.00 96.79 726 A 1 
ATOM 5659 C CG1 . VAL A 1 726 ? 1.348   5.601   -21.957 1.00 95.12 726 A 1 
ATOM 5660 C CG2 . VAL A 1 726 ? 1.400   7.154   -20.033 1.00 94.97 726 A 1 
ATOM 5661 N N   . LEU A 1 727 ? -0.210  7.392   -24.545 1.00 97.01 727 A 1 
ATOM 5662 C CA  . LEU A 1 727 ? -1.031  7.073   -25.718 1.00 96.96 727 A 1 
ATOM 5663 C C   . LEU A 1 727 ? -0.268  6.160   -26.676 1.00 97.42 727 A 1 
ATOM 5664 O O   . LEU A 1 727 ? 0.846   6.493   -27.077 1.00 96.50 727 A 1 
ATOM 5665 C CB  . LEU A 1 727 ? -1.433  8.393   -26.415 1.00 95.19 727 A 1 
ATOM 5666 C CG  . LEU A 1 727 ? -2.438  8.210   -27.572 1.00 82.97 727 A 1 
ATOM 5667 C CD1 . LEU A 1 727 ? -3.844  7.926   -27.049 1.00 77.34 727 A 1 
ATOM 5668 C CD2 . LEU A 1 727 ? -2.492  9.475   -28.425 1.00 76.59 727 A 1 
ATOM 5669 N N   . VAL A 1 728 ? -0.874  5.051   -27.085 1.00 97.30 728 A 1 
ATOM 5670 C CA  . VAL A 1 728 ? -0.364  4.200   -28.171 1.00 97.50 728 A 1 
ATOM 5671 C C   . VAL A 1 728 ? -0.753  4.824   -29.508 1.00 97.34 728 A 1 
ATOM 5672 O O   . VAL A 1 728 ? -1.928  5.086   -29.758 1.00 96.55 728 A 1 
ATOM 5673 C CB  . VAL A 1 728 ? -0.871  2.749   -28.052 1.00 97.13 728 A 1 
ATOM 5674 C CG1 . VAL A 1 728 ? -0.295  1.863   -29.163 1.00 94.91 728 A 1 
ATOM 5675 C CG2 . VAL A 1 728 ? -0.457  2.125   -26.713 1.00 94.58 728 A 1 
ATOM 5676 N N   . ASN A 1 729 ? 0.233   5.075   -30.371 1.00 96.67 729 A 1 
ATOM 5677 C CA  . ASN A 1 729 ? 0.045   5.792   -31.638 1.00 95.85 729 A 1 
ATOM 5678 C C   . ASN A 1 729 ? -0.084  4.841   -32.834 1.00 95.83 729 A 1 
ATOM 5679 O O   . ASN A 1 729 ? -0.802  5.130   -33.785 1.00 93.70 729 A 1 
ATOM 5680 C CB  . ASN A 1 729 ? 1.241   6.728   -31.855 1.00 94.51 729 A 1 
ATOM 5681 C CG  . ASN A 1 729 ? 1.412   7.774   -30.777 1.00 92.18 729 A 1 
ATOM 5682 O OD1 . ASN A 1 729 ? 0.483   8.410   -30.313 1.00 84.02 729 A 1 
ATOM 5683 N ND2 . ASN A 1 729 ? 2.631   8.009   -30.365 1.00 83.22 729 A 1 
ATOM 5684 N N   . ARG A 1 730 ? 0.661   3.740   -32.822 1.00 95.89 730 A 1 
ATOM 5685 C CA  . ARG A 1 730 ? 0.700   2.749   -33.906 1.00 96.08 730 A 1 
ATOM 5686 C C   . ARG A 1 730 ? 1.056   1.389   -33.328 1.00 96.24 730 A 1 
ATOM 5687 O O   . ARG A 1 730 ? 1.875   1.315   -32.418 1.00 95.07 730 A 1 
ATOM 5688 C CB  . ARG A 1 730 ? 1.725   3.203   -34.960 1.00 94.84 730 A 1 
ATOM 5689 C CG  . ARG A 1 730 ? 1.837   2.279   -36.185 1.00 92.71 730 A 1 
ATOM 5690 C CD  . ARG A 1 730 ? 2.845   2.863   -37.175 1.00 90.94 730 A 1 
ATOM 5691 N NE  . ARG A 1 730 ? 3.050   2.019   -38.363 1.00 84.72 730 A 1 
ATOM 5692 C CZ  . ARG A 1 730 ? 3.788   2.326   -39.418 1.00 81.14 730 A 1 
ATOM 5693 N NH1 . ARG A 1 730 ? 4.435   3.455   -39.510 1.00 76.16 730 A 1 
ATOM 5694 N NH2 . ARG A 1 730 ? 3.898   1.499   -40.410 1.00 74.02 730 A 1 
ATOM 5695 N N   . ALA A 1 731 ? 0.483   0.330   -33.882 1.00 96.27 731 A 1 
ATOM 5696 C CA  . ALA A 1 731 ? 0.832   -1.045  -33.562 1.00 96.35 731 A 1 
ATOM 5697 C C   . ALA A 1 731 ? 0.861   -1.895  -34.834 1.00 95.91 731 A 1 
ATOM 5698 O O   . ALA A 1 731 ? 0.071   -1.666  -35.749 1.00 94.46 731 A 1 
ATOM 5699 C CB  . ALA A 1 731 ? -0.166  -1.588  -32.531 1.00 95.96 731 A 1 
ATOM 5700 N N   . GLU A 1 732 ? 1.767   -2.861  -34.899 1.00 96.14 732 A 1 
ATOM 5701 C CA  . GLU A 1 732 ? 1.833   -3.882  -35.946 1.00 95.66 732 A 1 
ATOM 5702 C C   . GLU A 1 732 ? 2.159   -5.234  -35.319 1.00 95.62 732 A 1 
ATOM 5703 O O   . GLU A 1 732 ? 2.935   -5.326  -34.362 1.00 94.30 732 A 1 
ATOM 5704 C CB  . GLU A 1 732 ? 2.870   -3.535  -37.022 1.00 94.60 732 A 1 
ATOM 5705 C CG  . GLU A 1 732 ? 2.452   -2.331  -37.878 1.00 90.97 732 A 1 
ATOM 5706 C CD  . GLU A 1 732 ? 3.441   -1.996  -38.998 1.00 91.38 732 A 1 
ATOM 5707 O OE1 . GLU A 1 732 ? 3.302   -0.879  -39.552 1.00 83.31 732 A 1 
ATOM 5708 O OE2 . GLU A 1 732 ? 4.361   -2.782  -39.296 1.00 85.10 732 A 1 
ATOM 5709 N N   . ASN A 1 733 ? 1.562   -6.289  -35.867 1.00 95.22 733 A 1 
ATOM 5710 C CA  . ASN A 1 733 ? 1.725   -7.649  -35.377 1.00 94.38 733 A 1 
ATOM 5711 C C   . ASN A 1 733 ? 2.693   -8.427  -36.271 1.00 94.72 733 A 1 
ATOM 5712 O O   . ASN A 1 733 ? 2.589   -8.366  -37.489 1.00 92.59 733 A 1 
ATOM 5713 C CB  . ASN A 1 733 ? 0.337   -8.295  -35.305 1.00 91.18 733 A 1 
ATOM 5714 C CG  . ASN A 1 733 ? 0.312   -9.573  -34.491 1.00 85.70 733 A 1 
ATOM 5715 O OD1 . ASN A 1 733 ? 1.204   -9.904  -33.723 1.00 76.21 733 A 1 
ATOM 5716 N ND2 . ASN A 1 733 ? -0.760  -10.316 -34.606 1.00 75.66 733 A 1 
ATOM 5717 N N   . TYR A 1 734 ? 3.621   -9.167  -35.666 1.00 94.61 734 A 1 
ATOM 5718 C CA  . TYR A 1 734 ? 4.640   -9.928  -36.377 1.00 94.39 734 A 1 
ATOM 5719 C C   . TYR A 1 734 ? 4.663   -11.374 -35.896 1.00 93.99 734 A 1 
ATOM 5720 O O   . TYR A 1 734 ? 4.664   -11.650 -34.689 1.00 92.02 734 A 1 
ATOM 5721 C CB  . TYR A 1 734 ? 6.014   -9.276  -36.203 1.00 94.12 734 A 1 
ATOM 5722 C CG  . TYR A 1 734 ? 6.085   -7.845  -36.702 1.00 94.47 734 A 1 
ATOM 5723 C CD1 . TYR A 1 734 ? 6.321   -7.579  -38.065 1.00 91.81 734 A 1 
ATOM 5724 C CD2 . TYR A 1 734 ? 5.883   -6.781  -35.805 1.00 92.86 734 A 1 
ATOM 5725 C CE1 . TYR A 1 734 ? 6.361   -6.251  -38.532 1.00 91.80 734 A 1 
ATOM 5726 C CE2 . TYR A 1 734 ? 5.919   -5.452  -36.268 1.00 92.33 734 A 1 
ATOM 5727 C CZ  . TYR A 1 734 ? 6.160   -5.186  -37.631 1.00 93.07 734 A 1 
ATOM 5728 O OH  . TYR A 1 734 ? 6.195   -3.904  -38.075 1.00 91.83 734 A 1 
ATOM 5729 N N   . LEU A 1 735 ? 4.750   -12.306 -36.849 1.00 92.77 735 A 1 
ATOM 5730 C CA  . LEU A 1 735 ? 4.925   -13.726 -36.584 1.00 92.37 735 A 1 
ATOM 5731 C C   . LEU A 1 735 ? 6.415   -14.080 -36.639 1.00 92.47 735 A 1 
ATOM 5732 O O   . LEU A 1 735 ? 7.047   -13.947 -37.684 1.00 90.23 735 A 1 
ATOM 5733 C CB  . LEU A 1 735 ? 4.096   -14.525 -37.607 1.00 90.26 735 A 1 
ATOM 5734 C CG  . LEU A 1 735 ? 4.173   -16.047 -37.409 1.00 85.86 735 A 1 
ATOM 5735 C CD1 . LEU A 1 735 ? 3.594   -16.468 -36.064 1.00 79.91 735 A 1 
ATOM 5736 C CD2 . LEU A 1 735 ? 3.389   -16.753 -38.516 1.00 79.49 735 A 1 
ATOM 5737 N N   . ILE A 1 736 ? 6.961   -14.583 -35.532 1.00 90.02 736 A 1 
ATOM 5738 C CA  . ILE A 1 736 ? 8.322   -15.118 -35.460 1.00 89.48 736 A 1 
ATOM 5739 C C   . ILE A 1 736 ? 8.217   -16.644 -35.397 1.00 88.62 736 A 1 
ATOM 5740 O O   . ILE A 1 736 ? 7.693   -17.200 -34.421 1.00 85.98 736 A 1 
ATOM 5741 C CB  . ILE A 1 736 ? 9.106   -14.529 -34.266 1.00 89.06 736 A 1 
ATOM 5742 C CG1 . ILE A 1 736 ? 9.063   -12.981 -34.267 1.00 87.05 736 A 1 
ATOM 5743 C CG2 . ILE A 1 736 ? 10.553  -15.050 -34.297 1.00 86.31 736 A 1 
ATOM 5744 C CD1 . ILE A 1 736 ? 9.752   -12.327 -33.067 1.00 80.67 736 A 1 
ATOM 5745 N N   . ARG A 1 737 ? 8.722   -17.331 -36.416 1.00 88.68 737 A 1 
ATOM 5746 C CA  . ARG A 1 737 ? 8.649   -18.791 -36.530 1.00 87.28 737 A 1 
ATOM 5747 C C   . ARG A 1 737 ? 9.734   -19.473 -35.700 1.00 86.54 737 A 1 
ATOM 5748 O O   . ARG A 1 737 ? 10.780  -18.898 -35.380 1.00 82.73 737 A 1 
ATOM 5749 C CB  . ARG A 1 737 ? 8.707   -19.211 -38.007 1.00 85.40 737 A 1 
ATOM 5750 C CG  . ARG A 1 737 ? 7.520   -18.651 -38.813 1.00 81.59 737 A 1 
ATOM 5751 C CD  . ARG A 1 737 ? 7.586   -19.104 -40.279 1.00 76.81 737 A 1 
ATOM 5752 N NE  . ARG A 1 737 ? 6.471   -18.544 -41.059 1.00 69.19 737 A 1 
ATOM 5753 C CZ  . ARG A 1 737 ? 6.197   -18.787 -42.330 1.00 60.90 737 A 1 
ATOM 5754 N NH1 . ARG A 1 737 ? 6.931   -19.585 -43.054 1.00 55.39 737 A 1 
ATOM 5755 N NH2 . ARG A 1 737 ? 5.171   -18.220 -42.910 1.00 54.52 737 A 1 
ATOM 5756 N N   . ARG A 1 738 ? 9.514   -20.730 -35.366 1.00 84.03 738 A 1 
ATOM 5757 C CA  . ARG A 1 738 ? 10.508  -21.548 -34.668 1.00 82.46 738 A 1 
ATOM 5758 C C   . ARG A 1 738 ? 11.775  -21.679 -35.520 1.00 82.42 738 A 1 
ATOM 5759 O O   . ARG A 1 738 ? 11.715  -22.058 -36.680 1.00 74.28 738 A 1 
ATOM 5760 C CB  . ARG A 1 738 ? 9.886   -22.913 -34.332 1.00 77.75 738 A 1 
ATOM 5761 C CG  . ARG A 1 738 ? 10.811  -23.765 -33.457 1.00 68.73 738 A 1 
ATOM 5762 C CD  . ARG A 1 738 ? 10.111  -25.082 -33.117 1.00 63.62 738 A 1 
ATOM 5763 N NE  . ARG A 1 738 ? 10.946  -25.959 -32.289 1.00 56.28 738 A 1 
ATOM 5764 C CZ  . ARG A 1 738 ? 10.552  -27.108 -31.774 1.00 49.87 738 A 1 
ATOM 5765 N NH1 . ARG A 1 738 ? 9.344   -27.571 -31.963 1.00 47.24 738 A 1 
ATOM 5766 N NH2 . ARG A 1 738 ? 11.372  -27.822 -31.053 1.00 45.80 738 A 1 
ATOM 5767 N N   . GLY A 1 739 ? 12.931  -21.382 -34.910 1.00 82.11 739 A 1 
ATOM 5768 C CA  . GLY A 1 739 ? 14.238  -21.380 -35.584 1.00 82.67 739 A 1 
ATOM 5769 C C   . GLY A 1 739 ? 14.652  -20.020 -36.158 1.00 84.89 739 A 1 
ATOM 5770 O O   . GLY A 1 739 ? 15.848  -19.802 -36.374 1.00 80.85 739 A 1 
ATOM 5771 N N   . GLU A 1 740 ? 13.740  -19.073 -36.318 1.00 80.80 740 A 1 
ATOM 5772 C CA  . GLU A 1 740 ? 14.086  -17.700 -36.675 1.00 82.78 740 A 1 
ATOM 5773 C C   . GLU A 1 740 ? 14.726  -16.964 -35.490 1.00 82.60 740 A 1 
ATOM 5774 O O   . GLU A 1 740 ? 14.339  -17.103 -34.324 1.00 78.72 740 A 1 
ATOM 5775 C CB  . GLU A 1 740 ? 12.871  -16.930 -37.208 1.00 80.91 740 A 1 
ATOM 5776 C CG  . GLU A 1 740 ? 12.402  -17.472 -38.568 1.00 74.44 740 A 1 
ATOM 5777 C CD  . GLU A 1 740 ? 11.181  -16.729 -39.128 1.00 74.83 740 A 1 
ATOM 5778 O OE1 . GLU A 1 740 ? 10.954  -16.845 -40.351 1.00 67.63 740 A 1 
ATOM 5779 O OE2 . GLU A 1 740 ? 10.456  -16.105 -38.319 1.00 70.67 740 A 1 
ATOM 5780 N N   . LYS A 1 741 ? 15.746  -16.153 -35.782 1.00 82.97 741 A 1 
ATOM 5781 C CA  . LYS A 1 741 ? 16.435  -15.375 -34.752 1.00 84.05 741 A 1 
ATOM 5782 C C   . LYS A 1 741 ? 15.525  -14.264 -34.241 1.00 85.18 741 A 1 
ATOM 5783 O O   . LYS A 1 741 ? 15.381  -13.226 -34.883 1.00 81.02 741 A 1 
ATOM 5784 C CB  . LYS A 1 741 ? 17.778  -14.854 -35.282 1.00 80.53 741 A 1 
ATOM 5785 C CG  . LYS A 1 741 ? 18.589  -14.152 -34.180 1.00 73.41 741 A 1 
ATOM 5786 C CD  . LYS A 1 741 ? 19.972  -13.736 -34.703 1.00 67.74 741 A 1 
ATOM 5787 C CE  . LYS A 1 741 ? 20.782  -13.066 -33.588 1.00 59.20 741 A 1 
ATOM 5788 N NZ  . LYS A 1 741 ? 22.163  -12.739 -34.031 1.00 51.01 741 A 1 
ATOM 5789 N N   . LYS A 1 742 ? 15.022  -14.428 -33.023 1.00 83.95 742 A 1 
ATOM 5790 C CA  . LYS A 1 742 ? 14.351  -13.354 -32.283 1.00 83.61 742 A 1 
ATOM 5791 C C   . LYS A 1 742 ? 15.351  -12.229 -31.989 1.00 84.63 742 A 1 
ATOM 5792 O O   . LYS A 1 742 ? 16.279  -12.419 -31.200 1.00 80.05 742 A 1 
ATOM 5793 C CB  . LYS A 1 742 ? 13.729  -13.942 -31.001 1.00 79.82 742 A 1 
ATOM 5794 C CG  . LYS A 1 742 ? 13.046  -12.865 -30.143 1.00 73.20 742 A 1 
ATOM 5795 C CD  . LYS A 1 742 ? 12.506  -13.439 -28.831 1.00 71.02 742 A 1 
ATOM 5796 C CE  . LYS A 1 742 ? 12.145  -12.282 -27.898 1.00 62.15 742 A 1 
ATOM 5797 N NZ  . LYS A 1 742 ? 11.603  -12.735 -26.597 1.00 56.78 742 A 1 
ATOM 5798 N N   . ARG A 1 743 ? 15.154  -11.061 -32.596 1.00 86.80 743 A 1 
ATOM 5799 C CA  . ARG A 1 743 ? 15.956  -9.866  -32.296 1.00 86.94 743 A 1 
ATOM 5800 C C   . ARG A 1 743 ? 15.269  -9.045  -31.203 1.00 88.57 743 A 1 
ATOM 5801 O O   . ARG A 1 743 ? 14.063  -8.831  -31.266 1.00 84.08 743 A 1 
ATOM 5802 C CB  . ARG A 1 743 ? 16.217  -9.053  -33.567 1.00 84.31 743 A 1 
ATOM 5803 C CG  . ARG A 1 743 ? 16.995  -9.867  -34.622 1.00 80.82 743 A 1 
ATOM 5804 C CD  . ARG A 1 743 ? 17.507  -8.973  -35.749 1.00 74.95 743 A 1 
ATOM 5805 N NE  . ARG A 1 743 ? 18.146  -9.739  -36.839 1.00 68.26 743 A 1 
ATOM 5806 C CZ  . ARG A 1 743 ? 18.866  -9.232  -37.828 1.00 60.45 743 A 1 
ATOM 5807 N NH1 . ARG A 1 743 ? 19.148  -7.966  -37.911 1.00 55.15 743 A 1 
ATOM 5808 N NH2 . ARG A 1 743 ? 19.309  -9.995  -38.784 1.00 54.51 743 A 1 
ATOM 5809 N N   . SER A 1 744 ? 16.028  -8.621  -30.190 1.00 89.44 744 A 1 
ATOM 5810 C CA  . SER A 1 744 ? 15.542  -7.672  -29.189 1.00 89.67 744 A 1 
ATOM 5811 C C   . SER A 1 744 ? 15.469  -6.273  -29.796 1.00 90.61 744 A 1 
ATOM 5812 O O   . SER A 1 744 ? 16.294  -5.927  -30.644 1.00 88.79 744 A 1 
ATOM 5813 C CB  . SER A 1 744 ? 16.406  -7.679  -27.926 1.00 87.77 744 A 1 
ATOM 5814 O OG  . SER A 1 744 ? 17.727  -7.247  -28.187 1.00 81.07 744 A 1 
ATOM 5815 N N   . LEU A 1 745 ? 14.513  -5.458  -29.350 1.00 90.81 745 A 1 
ATOM 5816 C CA  . LEU A 1 745 ? 14.376  -4.076  -29.820 1.00 91.89 745 A 1 
ATOM 5817 C C   . LEU A 1 745 ? 15.650  -3.266  -29.552 1.00 92.83 745 A 1 
ATOM 5818 O O   . LEU A 1 745 ? 16.138  -2.556  -30.429 1.00 90.54 745 A 1 
ATOM 5819 C CB  . LEU A 1 745 ? 13.189  -3.403  -29.118 1.00 90.90 745 A 1 
ATOM 5820 C CG  . LEU A 1 745 ? 11.788  -3.943  -29.422 1.00 91.49 745 A 1 
ATOM 5821 C CD1 . LEU A 1 745 ? 10.787  -3.097  -28.637 1.00 86.91 745 A 1 
ATOM 5822 C CD2 . LEU A 1 745 ? 11.436  -3.824  -30.903 1.00 87.65 745 A 1 
ATOM 5823 N N   . SER A 1 746 ? 16.231  -3.420  -28.370 1.00 92.75 746 A 1 
ATOM 5824 C CA  . SER A 1 746 ? 17.461  -2.735  -27.963 1.00 92.44 746 A 1 
ATOM 5825 C C   . SER A 1 746 ? 18.670  -3.085  -28.840 1.00 92.53 746 A 1 
ATOM 5826 O O   . SER A 1 746 ? 19.511  -2.226  -29.086 1.00 90.14 746 A 1 
ATOM 5827 C CB  . SER A 1 746 ? 17.755  -3.058  -26.497 1.00 90.48 746 A 1 
ATOM 5828 O OG  . SER A 1 746 ? 17.818  -4.457  -26.289 1.00 75.09 746 A 1 
ATOM 5829 N N   . SER A 1 747 ? 18.751  -4.306  -29.382 1.00 93.12 747 A 1 
ATOM 5830 C CA  . SER A 1 747 ? 19.828  -4.708  -30.305 1.00 92.15 747 A 1 
ATOM 5831 C C   . SER A 1 747 ? 19.764  -4.019  -31.671 1.00 92.23 747 A 1 
ATOM 5832 O O   . SER A 1 747 ? 20.754  -4.015  -32.399 1.00 90.49 747 A 1 
ATOM 5833 C CB  . SER A 1 747 ? 19.847  -6.228  -30.495 1.00 91.07 747 A 1 
ATOM 5834 O OG  . SER A 1 747 ? 18.766  -6.713  -31.269 1.00 84.31 747 A 1 
ATOM 5835 N N   . LEU A 1 748 ? 18.614  -3.459  -32.015 1.00 91.99 748 A 1 
ATOM 5836 C CA  . LEU A 1 748 ? 18.369  -2.751  -33.264 1.00 92.37 748 A 1 
ATOM 5837 C C   . LEU A 1 748 ? 18.451  -1.229  -33.097 1.00 93.41 748 A 1 
ATOM 5838 O O   . LEU A 1 748 ? 18.271  -0.516  -34.067 1.00 92.26 748 A 1 
ATOM 5839 C CB  . LEU A 1 748 ? 17.003  -3.186  -33.827 1.00 91.72 748 A 1 
ATOM 5840 C CG  . LEU A 1 748 ? 16.889  -4.682  -34.178 1.00 89.95 748 A 1 
ATOM 5841 C CD1 . LEU A 1 748 ? 15.441  -5.009  -34.552 1.00 86.17 748 A 1 
ATOM 5842 C CD2 . LEU A 1 748 ? 17.796  -5.068  -35.345 1.00 86.70 748 A 1 
ATOM 5843 N N   . LEU A 1 749 ? 18.707  -0.716  -31.900 1.00 92.13 749 A 1 
ATOM 5844 C CA  . LEU A 1 749 ? 18.711  0.721   -31.629 1.00 92.85 749 A 1 
ATOM 5845 C C   . LEU A 1 749 ? 19.804  1.447   -32.429 1.00 92.76 749 A 1 
ATOM 5846 O O   . LEU A 1 749 ? 20.999  1.224   -32.228 1.00 91.45 749 A 1 
ATOM 5847 C CB  . LEU A 1 749 ? 18.851  0.942   -30.113 1.00 93.13 749 A 1 
ATOM 5848 C CG  . LEU A 1 749 ? 18.877  2.414   -29.680 1.00 93.40 749 A 1 
ATOM 5849 C CD1 . LEU A 1 749 ? 17.591  3.159   -30.026 1.00 89.63 749 A 1 
ATOM 5850 C CD2 . LEU A 1 749 ? 19.090  2.494   -28.167 1.00 89.95 749 A 1 
ATOM 5851 N N   . TRP A 1 750 ? 19.400  2.374   -33.292 1.00 93.15 750 A 1 
ATOM 5852 C CA  . TRP A 1 750 ? 20.287  3.292   -34.003 1.00 92.74 750 A 1 
ATOM 5853 C C   . TRP A 1 750 ? 20.496  4.595   -33.226 1.00 92.99 750 A 1 
ATOM 5854 O O   . TRP A 1 750 ? 21.623  5.078   -33.118 1.00 91.54 750 A 1 
ATOM 5855 C CB  . TRP A 1 750 ? 19.719  3.564   -35.398 1.00 91.70 750 A 1 
ATOM 5856 C CG  . TRP A 1 750 ? 20.511  4.514   -36.238 1.00 89.53 750 A 1 
ATOM 5857 C CD1 . TRP A 1 750 ? 21.413  4.166   -37.179 1.00 86.04 750 A 1 
ATOM 5858 C CD2 . TRP A 1 750 ? 20.492  5.977   -36.234 1.00 89.02 750 A 1 
ATOM 5859 N NE1 . TRP A 1 750 ? 21.948  5.299   -37.760 1.00 85.94 750 A 1 
ATOM 5860 C CE2 . TRP A 1 750 ? 21.422  6.446   -37.208 1.00 87.86 750 A 1 
ATOM 5861 C CE3 . TRP A 1 750 ? 19.796  6.957   -35.495 1.00 85.35 750 A 1 
ATOM 5862 C CZ2 . TRP A 1 750 ? 21.657  7.815   -37.429 1.00 84.63 750 A 1 
ATOM 5863 C CZ3 . TRP A 1 750 ? 20.025  8.335   -35.708 1.00 82.91 750 A 1 
ATOM 5864 C CH2 . TRP A 1 750 ? 20.953  8.762   -36.668 1.00 82.09 750 A 1 
ATOM 5865 N N   . GLY A 1 751 ? 19.421  5.166   -32.672 1.00 91.71 751 A 1 
ATOM 5866 C CA  . GLY A 1 751 ? 19.436  6.449   -31.983 1.00 92.16 751 A 1 
ATOM 5867 C C   . GLY A 1 751 ? 18.053  7.082   -31.864 1.00 93.54 751 A 1 
ATOM 5868 O O   . GLY A 1 751 ? 17.035  6.400   -31.975 1.00 92.48 751 A 1 
ATOM 5869 N N   . PHE A 1 752 ? 18.037  8.391   -31.636 1.00 93.74 752 A 1 
ATOM 5870 C CA  . PHE A 1 752 ? 16.838  9.145   -31.285 1.00 93.88 752 A 1 
ATOM 5871 C C   . PHE A 1 752 ? 16.734  10.437  -32.096 1.00 93.67 752 A 1 
ATOM 5872 O O   . PHE A 1 752 ? 17.752  11.062  -32.392 1.00 92.36 752 A 1 
ATOM 5873 C CB  . PHE A 1 752 ? 16.877  9.467   -29.789 1.00 93.88 752 A 1 
ATOM 5874 C CG  . PHE A 1 752 ? 17.268  8.304   -28.897 1.00 94.42 752 A 1 
ATOM 5875 C CD1 . PHE A 1 752 ? 16.361  7.256   -28.670 1.00 91.35 752 A 1 
ATOM 5876 C CD2 . PHE A 1 752 ? 18.551  8.252   -28.320 1.00 92.05 752 A 1 
ATOM 5877 C CE1 . PHE A 1 752 ? 16.728  6.167   -27.861 1.00 91.06 752 A 1 
ATOM 5878 C CE2 . PHE A 1 752 ? 18.915  7.162   -27.511 1.00 91.52 752 A 1 
ATOM 5879 C CZ  . PHE A 1 752 ? 18.001  6.120   -27.277 1.00 92.67 752 A 1 
ATOM 5880 N N   . ALA A 1 753 ? 15.514  10.883  -32.385 1.00 92.72 753 A 1 
ATOM 5881 C CA  . ALA A 1 753 ? 15.220  12.214  -32.903 1.00 92.42 753 A 1 
ATOM 5882 C C   . ALA A 1 753 ? 14.618  13.076  -31.785 1.00 92.98 753 A 1 
ATOM 5883 O O   . ALA A 1 753 ? 13.598  12.715  -31.205 1.00 92.05 753 A 1 
ATOM 5884 C CB  . ALA A 1 753 ? 14.289  12.086  -34.109 1.00 91.42 753 A 1 
ATOM 5885 N N   . TYR A 1 754 ? 15.239  14.222  -31.484 1.00 92.67 754 A 1 
ATOM 5886 C CA  . TYR A 1 754 ? 14.789  15.162  -30.460 1.00 92.88 754 A 1 
ATOM 5887 C C   . TYR A 1 754 ? 14.357  16.491  -31.072 1.00 92.13 754 A 1 
ATOM 5888 O O   . TYR A 1 754 ? 15.107  17.075  -31.846 1.00 90.39 754 A 1 
ATOM 5889 C CB  . TYR A 1 754 ? 15.904  15.387  -29.437 1.00 93.09 754 A 1 
ATOM 5890 C CG  . TYR A 1 754 ? 16.047  14.271  -28.430 1.00 93.80 754 A 1 
ATOM 5891 C CD1 . TYR A 1 754 ? 15.193  14.248  -27.315 1.00 91.50 754 A 1 
ATOM 5892 C CD2 . TYR A 1 754 ? 17.030  13.274  -28.584 1.00 91.87 754 A 1 
ATOM 5893 C CE1 . TYR A 1 754 ? 15.321  13.242  -26.344 1.00 91.40 754 A 1 
ATOM 5894 C CE2 . TYR A 1 754 ? 17.162  12.263  -27.613 1.00 91.67 754 A 1 
ATOM 5895 C CZ  . TYR A 1 754 ? 16.309  12.251  -26.486 1.00 92.83 754 A 1 
ATOM 5896 O OH  . TYR A 1 754 ? 16.426  11.300  -25.528 1.00 91.86 754 A 1 
ATOM 5897 N N   . ALA A 1 755 ? 13.211  17.024  -30.655 1.00 91.66 755 A 1 
ATOM 5898 C CA  . ALA A 1 755 ? 12.849  18.423  -30.839 1.00 90.99 755 A 1 
ATOM 5899 C C   . ALA A 1 755 ? 13.350  19.233  -29.642 1.00 91.43 755 A 1 
ATOM 5900 O O   . ALA A 1 755 ? 12.908  19.024  -28.507 1.00 90.17 755 A 1 
ATOM 5901 C CB  . ALA A 1 755 ? 11.342  18.550  -31.023 1.00 89.57 755 A 1 
ATOM 5902 N N   . VAL A 1 756 ? 14.270  20.159  -29.902 1.00 90.73 756 A 1 
ATOM 5903 C CA  . VAL A 1 756 ? 14.846  21.038  -28.882 1.00 89.36 756 A 1 
ATOM 5904 C C   . VAL A 1 756 ? 14.029  22.331  -28.829 1.00 87.88 756 A 1 
ATOM 5905 O O   . VAL A 1 756 ? 13.837  22.970  -29.864 1.00 84.38 756 A 1 
ATOM 5906 C CB  . VAL A 1 756 ? 16.336  21.312  -29.147 1.00 88.12 756 A 1 
ATOM 5907 C CG1 . VAL A 1 756 ? 16.957  22.139  -28.016 1.00 82.78 756 A 1 
ATOM 5908 C CG2 . VAL A 1 756 ? 17.130  20.001  -29.248 1.00 83.25 756 A 1 
ATOM 5909 N N   . PRO A 1 757 ? 13.523  22.751  -27.648 1.00 88.19 757 A 1 
ATOM 5910 C CA  . PRO A 1 757 ? 12.792  24.003  -27.539 1.00 85.64 757 A 1 
ATOM 5911 C C   . PRO A 1 757 ? 13.716  25.213  -27.705 1.00 85.49 757 A 1 
ATOM 5912 O O   . PRO A 1 757 ? 14.849  25.216  -27.217 1.00 81.40 757 A 1 
ATOM 5913 C CB  . PRO A 1 757 ? 12.085  23.983  -26.181 1.00 82.21 757 A 1 
ATOM 5914 C CG  . PRO A 1 757 ? 12.643  22.775  -25.431 1.00 80.47 757 A 1 
ATOM 5915 C CD  . PRO A 1 757 ? 13.583  22.036  -26.390 1.00 83.99 757 A 1 
ATOM 5916 N N   . ASN A 1 758 ? 13.217  26.270  -28.362 1.00 85.14 758 A 1 
ATOM 5917 C CA  . ASN A 1 758 ? 13.976  27.509  -28.563 1.00 82.90 758 A 1 
ATOM 5918 C C   . ASN A 1 758 ? 14.287  28.215  -27.227 1.00 81.00 758 A 1 
ATOM 5919 O O   . ASN A 1 758 ? 13.409  28.305  -26.366 1.00 74.63 758 A 1 
ATOM 5920 C CB  . ASN A 1 758 ? 13.205  28.439  -29.519 1.00 78.39 758 A 1 
ATOM 5921 C CG  . ASN A 1 758 ? 13.374  28.053  -30.976 1.00 71.49 758 A 1 
ATOM 5922 O OD1 . ASN A 1 758 ? 14.344  27.426  -31.361 1.00 64.41 758 A 1 
ATOM 5923 N ND2 . ASN A 1 758 ? 12.463  28.438  -31.830 1.00 63.56 758 A 1 
ATOM 5924 N N   . PRO A 1 759 ? 15.498  28.793  -27.055 1.00 77.53 759 A 1 
ATOM 5925 C CA  . PRO A 1 759 ? 15.925  29.416  -25.794 1.00 74.27 759 A 1 
ATOM 5926 C C   . PRO A 1 759 ? 15.181  30.716  -25.423 1.00 71.80 759 A 1 
ATOM 5927 O O   . PRO A 1 759 ? 15.360  31.217  -24.321 1.00 64.88 759 A 1 
ATOM 5928 C CB  . PRO A 1 759 ? 17.440  29.636  -25.947 1.00 70.90 759 A 1 
ATOM 5929 C CG  . PRO A 1 759 ? 17.670  29.671  -27.455 1.00 68.99 759 A 1 
ATOM 5930 C CD  . PRO A 1 759 ? 16.594  28.744  -28.006 1.00 71.33 759 A 1 
ATOM 5931 N N   . LYS A 1 760 ? 14.341  31.272  -26.306 1.00 64.51 760 A 1 
ATOM 5932 C CA  . LYS A 1 760 ? 13.632  32.558  -26.099 1.00 62.31 760 A 1 
ATOM 5933 C C   . LYS A 1 760 ? 12.097  32.482  -26.212 1.00 60.87 760 A 1 
ATOM 5934 O O   . LYS A 1 760 ? 11.447  33.521  -26.284 1.00 54.29 760 A 1 
ATOM 5935 C CB  . LYS A 1 760 ? 14.224  33.639  -27.030 1.00 57.00 760 A 1 
ATOM 5936 C CG  . LYS A 1 760 ? 15.640  34.069  -26.630 1.00 51.81 760 A 1 
ATOM 5937 C CD  . LYS A 1 760 ? 16.093  35.288  -27.455 1.00 47.60 760 A 1 
ATOM 5938 C CE  . LYS A 1 760 ? 17.481  35.757  -26.999 1.00 41.76 760 A 1 
ATOM 5939 N NZ  . LYS A 1 760 ? 17.923  36.965  -27.735 1.00 37.93 760 A 1 
ATOM 5940 N N   . GLY A 1 761 ? 11.502  31.306  -26.229 1.00 52.94 761 A 1 
ATOM 5941 C CA  . GLY A 1 761 ? 10.050  31.140  -26.369 1.00 51.84 761 A 1 
ATOM 5942 C C   . GLY A 1 761 ? 9.324   31.034  -25.027 1.00 52.41 761 A 1 
ATOM 5943 O O   . GLY A 1 761 ? 9.520   30.063  -24.300 1.00 48.58 761 A 1 
ATOM 5944 N N   . SER A 1 762 ? 8.467   32.017  -24.724 1.00 45.76 762 A 1 
ATOM 5945 C CA  . SER A 1 762 ? 7.391   31.839  -23.736 1.00 46.26 762 A 1 
ATOM 5946 C C   . SER A 1 762 ? 6.489   30.666  -24.167 1.00 46.66 762 A 1 
ATOM 5947 O O   . SER A 1 762 ? 6.168   30.572  -25.354 1.00 44.15 762 A 1 
ATOM 5948 C CB  . SER A 1 762 ? 6.570   33.133  -23.643 1.00 42.84 762 A 1 
ATOM 5949 O OG  . SER A 1 762 ? 5.496   32.994  -22.740 1.00 38.39 762 A 1 
ATOM 5950 N N   . PRO A 1 763 ? 6.032   29.795  -23.255 1.00 44.61 763 A 1 
ATOM 5951 C CA  . PRO A 1 763 ? 5.255   28.592  -23.595 1.00 45.17 763 A 1 
ATOM 5952 C C   . PRO A 1 763 ? 3.862   28.861  -24.200 1.00 44.71 763 A 1 
ATOM 5953 O O   . PRO A 1 763 ? 3.100   27.929  -24.435 1.00 43.79 763 A 1 
ATOM 5954 C CB  . PRO A 1 763 ? 5.183   27.781  -22.287 1.00 43.45 763 A 1 
ATOM 5955 C CG  . PRO A 1 763 ? 5.368   28.824  -21.190 1.00 43.24 763 A 1 
ATOM 5956 C CD  . PRO A 1 763 ? 6.299   29.848  -21.827 1.00 43.46 763 A 1 
ATOM 5957 N N   . ALA A 1 764 ? 3.509   30.125  -24.455 1.00 35.28 764 A 1 
ATOM 5958 C CA  . ALA A 1 764 ? 2.146   30.525  -24.807 1.00 36.00 764 A 1 
ATOM 5959 C C   . ALA A 1 764 ? 1.826   30.599  -26.318 1.00 37.11 764 A 1 
ATOM 5960 O O   . ALA A 1 764 ? 0.657   30.769  -26.653 1.00 35.09 764 A 1 
ATOM 5961 C CB  . ALA A 1 764 ? 1.835   31.834  -24.077 1.00 32.04 764 A 1 
ATOM 5962 N N   . LYS A 1 765 ? 2.797   30.478  -27.231 1.00 41.92 765 A 1 
ATOM 5963 C CA  . LYS A 1 765 ? 2.528   30.446  -28.687 1.00 44.26 765 A 1 
ATOM 5964 C C   . LYS A 1 765 ? 3.491   29.499  -29.409 1.00 45.23 765 A 1 
ATOM 5965 O O   . LYS A 1 765 ? 4.529   29.915  -29.916 1.00 43.07 765 A 1 
ATOM 5966 C CB  . LYS A 1 765 ? 2.568   31.866  -29.293 1.00 40.96 765 A 1 
ATOM 5967 C CG  . LYS A 1 765 ? 1.368   32.734  -28.901 1.00 35.61 765 A 1 
ATOM 5968 C CD  . LYS A 1 765 ? 1.350   34.054  -29.692 1.00 33.32 765 A 1 
ATOM 5969 C CE  . LYS A 1 765 ? 0.114   34.879  -29.309 1.00 29.13 765 A 1 
ATOM 5970 N NZ  . LYS A 1 765 ? 0.045   36.139  -30.088 1.00 27.17 765 A 1 
ATOM 5971 N N   . GLU A 1 766 ? 3.160   28.221  -29.426 1.00 45.93 766 A 1 
ATOM 5972 C CA  . GLU A 1 766 ? 3.848   27.240  -30.271 1.00 47.40 766 A 1 
ATOM 5973 C C   . GLU A 1 766 ? 3.213   27.207  -31.668 1.00 47.11 766 A 1 
ATOM 5974 O O   . GLU A 1 766 ? 2.273   26.456  -31.924 1.00 44.80 766 A 1 
ATOM 5975 C CB  . GLU A 1 766 ? 3.860   25.846  -29.616 1.00 45.82 766 A 1 
ATOM 5976 C CG  . GLU A 1 766 ? 4.787   25.775  -28.391 1.00 40.71 766 A 1 
ATOM 5977 C CD  . GLU A 1 766 ? 5.007   24.337  -27.907 1.00 37.84 766 A 1 
ATOM 5978 O OE1 . GLU A 1 766 ? 6.045   24.083  -27.249 1.00 35.78 766 A 1 
ATOM 5979 O OE2 . GLU A 1 766 ? 4.267   23.403  -28.297 1.00 36.24 766 A 1 
ATOM 5980 N N   . GLU A 1 767 ? 3.724   28.029  -32.580 1.00 38.95 767 A 1 
ATOM 5981 C CA  . GLU A 1 767 ? 3.520   27.797  -34.012 1.00 40.58 767 A 1 
ATOM 5982 C C   . GLU A 1 767 ? 4.373   26.600  -34.459 1.00 40.60 767 A 1 
ATOM 5983 O O   . GLU A 1 767 ? 5.559   26.491  -34.133 1.00 38.20 767 A 1 
ATOM 5984 C CB  . GLU A 1 767 ? 3.826   29.058  -34.836 1.00 38.34 767 A 1 
ATOM 5985 C CG  . GLU A 1 767 ? 2.738   30.136  -34.648 1.00 33.19 767 A 1 
ATOM 5986 C CD  . GLU A 1 767 ? 2.965   31.403  -35.493 1.00 29.83 767 A 1 
ATOM 5987 O OE1 . GLU A 1 767 ? 2.060   32.270  -35.460 1.00 26.48 767 A 1 
ATOM 5988 O OE2 . GLU A 1 767 ? 4.036   31.515  -36.127 1.00 29.75 767 A 1 
ATOM 5989 N N   . ALA A 1 768 ? 3.764   25.689  -35.210 1.00 47.04 768 A 1 
ATOM 5990 C CA  . ALA A 1 768 ? 4.291   24.370  -35.588 1.00 47.82 768 A 1 
ATOM 5991 C C   . ALA A 1 768 ? 5.568   24.375  -36.472 1.00 48.32 768 A 1 
ATOM 5992 O O   . ALA A 1 768 ? 5.935   23.334  -37.011 1.00 45.95 768 A 1 
ATOM 5993 C CB  . ALA A 1 768 ? 3.123   23.600  -36.231 1.00 45.83 768 A 1 
ATOM 5994 N N   . GLY A 1 769 ? 6.251   25.501  -36.631 1.00 49.77 769 A 1 
ATOM 5995 C CA  . GLY A 1 769 ? 7.331   25.670  -37.610 1.00 51.85 769 A 1 
ATOM 5996 C C   . GLY A 1 769 ? 8.746   25.941  -37.075 1.00 54.86 769 A 1 
ATOM 5997 O O   . GLY A 1 769 ? 9.650   26.110  -37.886 1.00 50.92 769 A 1 
ATOM 5998 N N   . SER A 1 770 ? 9.006   26.021  -35.756 1.00 61.28 770 A 1 
ATOM 5999 C CA  . SER A 1 770 ? 10.278  26.572  -35.242 1.00 63.92 770 A 1 
ATOM 6000 C C   . SER A 1 770 ? 11.143  25.640  -34.379 1.00 66.61 770 A 1 
ATOM 6001 O O   . SER A 1 770 ? 12.116  26.091  -33.774 1.00 61.23 770 A 1 
ATOM 6002 C CB  . SER A 1 770 ? 10.015  27.907  -34.535 1.00 57.79 770 A 1 
ATOM 6003 O OG  . SER A 1 770 ? 9.369   27.685  -33.296 1.00 51.13 770 A 1 
ATOM 6004 N N   . ARG A 1 771 ? 10.828  24.348  -34.288 1.00 70.67 771 A 1 
ATOM 6005 C CA  . ARG A 1 771 ? 11.608  23.410  -33.461 1.00 74.26 771 A 1 
ATOM 6006 C C   . ARG A 1 771 ? 12.756  22.794  -34.261 1.00 77.75 771 A 1 
ATOM 6007 O O   . ARG A 1 771 ? 12.524  22.127  -35.265 1.00 75.12 771 A 1 
ATOM 6008 C CB  . ARG A 1 771 ? 10.705  22.330  -32.845 1.00 69.45 771 A 1 
ATOM 6009 C CG  . ARG A 1 771 ? 9.746   22.902  -31.781 1.00 66.18 771 A 1 
ATOM 6010 C CD  . ARG A 1 771 ? 8.954   21.762  -31.156 1.00 63.06 771 A 1 
ATOM 6011 N NE  . ARG A 1 771 ? 7.994   22.206  -30.120 1.00 58.41 771 A 1 
ATOM 6012 C CZ  . ARG A 1 771 ? 7.248   21.401  -29.384 1.00 51.82 771 A 1 
ATOM 6013 N NH1 . ARG A 1 771 ? 7.298   20.109  -29.515 1.00 49.76 771 A 1 
ATOM 6014 N NH2 . ARG A 1 771 ? 6.422   21.860  -28.497 1.00 47.93 771 A 1 
ATOM 6015 N N   . GLN A 1 772 ? 13.988  22.953  -33.782 1.00 80.86 772 A 1 
ATOM 6016 C CA  . GLN A 1 772 ? 15.147  22.288  -34.377 1.00 84.60 772 A 1 
ATOM 6017 C C   . GLN A 1 772 ? 15.120  20.796  -34.027 1.00 87.29 772 A 1 
ATOM 6018 O O   . GLN A 1 772 ? 15.137  20.433  -32.847 1.00 84.61 772 A 1 
ATOM 6019 C CB  . GLN A 1 772 ? 16.438  22.975  -33.909 1.00 79.79 772 A 1 
ATOM 6020 C CG  . GLN A 1 772 ? 17.670  22.464  -34.675 1.00 68.59 772 A 1 
ATOM 6021 C CD  . GLN A 1 772 ? 18.970  23.132  -34.230 1.00 63.07 772 A 1 
ATOM 6022 O OE1 . GLN A 1 772 ? 19.080  23.728  -33.168 1.00 56.20 772 A 1 
ATOM 6023 N NE2 . GLN A 1 772 ? 20.016  23.035  -35.013 1.00 53.35 772 A 1 
ATOM 6024 N N   . VAL A 1 773 ? 15.095  19.936  -35.042 1.00 86.74 773 A 1 
ATOM 6025 C CA  . VAL A 1 773 ? 15.210  18.482  -34.864 1.00 87.78 773 A 1 
ATOM 6026 C C   . VAL A 1 773 ? 16.683  18.092  -34.838 1.00 88.32 773 A 1 
ATOM 6027 O O   . VAL A 1 773 ? 17.440  18.442  -35.740 1.00 86.11 773 A 1 
ATOM 6028 C CB  . VAL A 1 773 ? 14.432  17.693  -35.935 1.00 86.08 773 A 1 
ATOM 6029 C CG1 . VAL A 1 773 ? 14.533  16.182  -35.688 1.00 80.49 773 A 1 
ATOM 6030 C CG2 . VAL A 1 773 ? 12.946  18.075  -35.915 1.00 81.46 773 A 1 
ATOM 6031 N N   . LYS A 1 774 ? 17.098  17.357  -33.808 1.00 89.14 774 A 1 
ATOM 6032 C CA  . LYS A 1 774 ? 18.460  16.850  -33.650 1.00 90.01 774 A 1 
ATOM 6033 C C   . LYS A 1 774 ? 18.457  15.332  -33.524 1.00 91.52 774 A 1 
ATOM 6034 O O   . LYS A 1 774 ? 17.795  14.780  -32.647 1.00 89.75 774 A 1 
ATOM 6035 C CB  . LYS A 1 774 ? 19.125  17.557  -32.460 1.00 88.16 774 A 1 
ATOM 6036 C CG  . LYS A 1 774 ? 20.617  17.220  -32.366 1.00 77.33 774 A 1 
ATOM 6037 C CD  . LYS A 1 774 ? 21.326  18.124  -31.354 1.00 73.19 774 A 1 
ATOM 6038 C CE  . LYS A 1 774 ? 22.819  17.782  -31.321 1.00 63.71 774 A 1 
ATOM 6039 N NZ  . LYS A 1 774 ? 23.581  18.721  -30.458 1.00 55.67 774 A 1 
ATOM 6040 N N   . LEU A 1 775 ? 19.242  14.675  -34.370 1.00 89.67 775 A 1 
ATOM 6041 C CA  . LEU A 1 775 ? 19.498  13.240  -34.277 1.00 90.24 775 A 1 
ATOM 6042 C C   . LEU A 1 775 ? 20.618  12.977  -33.266 1.00 90.80 775 A 1 
ATOM 6043 O O   . LEU A 1 775 ? 21.660  13.635  -33.302 1.00 88.77 775 A 1 
ATOM 6044 C CB  . LEU A 1 775 ? 19.827  12.666  -35.663 1.00 89.04 775 A 1 
ATOM 6045 C CG  . LEU A 1 775 ? 18.693  12.800  -36.699 1.00 86.71 775 A 1 
ATOM 6046 C CD1 . LEU A 1 775 ? 19.163  12.229  -38.032 1.00 81.56 775 A 1 
ATOM 6047 C CD2 . LEU A 1 775 ? 17.425  12.062  -36.265 1.00 81.22 775 A 1 
ATOM 6048 N N   . VAL A 1 776 ? 20.405  12.031  -32.356 1.00 90.57 776 A 1 
ATOM 6049 C CA  . VAL A 1 776 ? 21.334  11.728  -31.260 1.00 91.58 776 A 1 
ATOM 6050 C C   . VAL A 1 776 ? 21.561  10.221  -31.177 1.00 91.88 776 A 1 
ATOM 6051 O O   . VAL A 1 776 ? 20.616  9.437   -31.098 1.00 90.92 776 A 1 
ATOM 6052 C CB  . VAL A 1 776 ? 20.819  12.295  -29.922 1.00 91.54 776 A 1 
ATOM 6053 C CG1 . VAL A 1 776 ? 21.858  12.107  -28.807 1.00 86.46 776 A 1 
ATOM 6054 C CG2 . VAL A 1 776 ? 20.516  13.798  -30.007 1.00 86.31 776 A 1 
ATOM 6055 N N   . ARG A 1 777 ? 22.836  9.805   -31.172 1.00 91.28 777 A 1 
ATOM 6056 C CA  . ARG A 1 777 ? 23.234  8.405   -30.963 1.00 92.06 777 A 1 
ATOM 6057 C C   . ARG A 1 777 ? 23.114  8.020   -29.485 1.00 93.23 777 A 1 
ATOM 6058 O O   . ARG A 1 777 ? 23.321  8.888   -28.639 1.00 91.24 777 A 1 
ATOM 6059 C CB  . ARG A 1 777 ? 24.662  8.182   -31.477 1.00 90.12 777 A 1 
ATOM 6060 C CG  . ARG A 1 777 ? 24.817  8.350   -32.996 1.00 87.24 777 A 1 
ATOM 6061 C CD  . ARG A 1 777 ? 24.000  7.306   -33.761 1.00 82.47 777 A 1 
ATOM 6062 N NE  . ARG A 1 777 ? 24.304  7.311   -35.197 1.00 76.18 777 A 1 
ATOM 6063 C CZ  . ARG A 1 777 ? 24.143  6.290   -36.010 1.00 69.31 777 A 1 
ATOM 6064 N NH1 . ARG A 1 777 ? 23.630  5.161   -35.610 1.00 61.52 777 A 1 
ATOM 6065 N NH2 . ARG A 1 777 ? 24.505  6.376   -37.257 1.00 61.12 777 A 1 
ATOM 6066 N N   . PRO A 1 778 ? 22.880  6.739   -29.153 1.00 91.98 778 A 1 
ATOM 6067 C CA  . PRO A 1 778 ? 22.696  6.316   -27.762 1.00 91.44 778 A 1 
ATOM 6068 C C   . PRO A 1 778 ? 23.876  6.679   -26.859 1.00 92.45 778 A 1 
ATOM 6069 O O   . PRO A 1 778 ? 23.680  7.149   -25.742 1.00 90.73 778 A 1 
ATOM 6070 C CB  . PRO A 1 778 ? 22.472  4.799   -27.816 1.00 90.23 778 A 1 
ATOM 6071 C CG  . PRO A 1 778 ? 21.930  4.566   -29.221 1.00 88.21 778 A 1 
ATOM 6072 C CD  . PRO A 1 778 ? 22.646  5.618   -30.054 1.00 90.02 778 A 1 
ATOM 6073 N N   . ALA A 1 779 ? 25.107  6.524   -27.362 1.00 91.03 779 A 1 
ATOM 6074 C CA  . ALA A 1 779 ? 26.324  6.851   -26.615 1.00 91.07 779 A 1 
ATOM 6075 C C   . ALA A 1 779 ? 26.462  8.351   -26.289 1.00 91.80 779 A 1 
ATOM 6076 O O   . ALA A 1 779 ? 27.038  8.696   -25.262 1.00 89.24 779 A 1 
ATOM 6077 C CB  . ALA A 1 779 ? 27.525  6.349   -27.430 1.00 90.36 779 A 1 
ATOM 6078 N N   . ALA A 1 780 ? 25.913  9.236   -27.131 1.00 91.13 780 A 1 
ATOM 6079 C CA  . ALA A 1 780 ? 25.989  10.690  -26.979 1.00 91.57 780 A 1 
ATOM 6080 C C   . ALA A 1 780 ? 24.750  11.301  -26.293 1.00 92.71 780 A 1 
ATOM 6081 O O   . ALA A 1 780 ? 24.673  12.513  -26.092 1.00 90.92 780 A 1 
ATOM 6082 C CB  . ALA A 1 780 ? 26.227  11.294  -28.366 1.00 90.31 780 A 1 
ATOM 6083 N N   . GLU A 1 781 ? 23.745  10.501  -25.952 1.00 93.60 781 A 1 
ATOM 6084 C CA  . GLU A 1 781 ? 22.472  11.007  -25.423 1.00 93.60 781 A 1 
ATOM 6085 C C   . GLU A 1 781 ? 22.630  11.667  -24.045 1.00 93.65 781 A 1 
ATOM 6086 O O   . GLU A 1 781 ? 22.003  12.686  -23.752 1.00 92.16 781 A 1 
ATOM 6087 C CB  . GLU A 1 781 ? 21.449  9.862   -25.355 1.00 92.02 781 A 1 
ATOM 6088 C CG  . GLU A 1 781 ? 20.050  10.398  -25.010 1.00 87.16 781 A 1 
ATOM 6089 C CD  . GLU A 1 781 ? 19.016  9.310   -24.701 1.00 86.68 781 A 1 
ATOM 6090 O OE1 . GLU A 1 781 ? 17.820  9.670   -24.704 1.00 76.98 781 A 1 
ATOM 6091 O OE2 . GLU A 1 781 ? 19.391  8.167   -24.366 1.00 79.31 781 A 1 
ATOM 6092 N N   . LYS A 1 782 ? 23.476  11.091  -23.193 1.00 92.60 782 A 1 
ATOM 6093 C CA  . LYS A 1 782 ? 23.730  11.619  -21.848 1.00 92.40 782 A 1 
ATOM 6094 C C   . LYS A 1 782 ? 24.400  12.991  -21.920 1.00 93.16 782 A 1 
ATOM 6095 O O   . LYS A 1 782 ? 23.943  13.921  -21.260 1.00 92.49 782 A 1 
ATOM 6096 C CB  . LYS A 1 782 ? 24.558  10.600  -21.057 1.00 91.49 782 A 1 
ATOM 6097 C CG  . LYS A 1 782 ? 24.757  11.037  -19.600 1.00 86.10 782 A 1 
ATOM 6098 C CD  . LYS A 1 782 ? 25.606  10.008  -18.849 1.00 81.44 782 A 1 
ATOM 6099 C CE  . LYS A 1 782 ? 25.855  10.471  -17.412 1.00 71.80 782 A 1 
ATOM 6100 N NZ  . LYS A 1 782 ? 26.750  9.529   -16.690 1.00 63.14 782 A 1 
ATOM 6101 N N   . GLU A 1 783 ? 25.428  13.120  -22.748 1.00 92.69 783 A 1 
ATOM 6102 C CA  . GLU A 1 783 ? 26.166  14.360  -22.987 1.00 93.35 783 A 1 
ATOM 6103 C C   . GLU A 1 783 ? 25.264  15.423  -23.614 1.00 93.73 783 A 1 
ATOM 6104 O O   . GLU A 1 783 ? 25.278  16.568  -23.173 1.00 92.50 783 A 1 
ATOM 6105 C CB  . GLU A 1 783 ? 27.375  14.106  -23.906 1.00 93.37 783 A 1 
ATOM 6106 C CG  . GLU A 1 783 ? 28.491  13.238  -23.297 1.00 82.07 783 A 1 
ATOM 6107 C CD  . GLU A 1 783 ? 28.103  11.765  -23.060 1.00 74.01 783 A 1 
ATOM 6108 O OE1 . GLU A 1 783 ? 28.686  11.167  -22.128 1.00 64.12 783 A 1 
ATOM 6109 O OE2 . GLU A 1 783 ? 27.162  11.267  -23.726 1.00 65.50 783 A 1 
ATOM 6110 N N   . PHE A 1 784 ? 24.431  15.043  -24.580 1.00 93.87 784 A 1 
ATOM 6111 C CA  . PHE A 1 784 ? 23.444  15.928  -25.190 1.00 93.61 784 A 1 
ATOM 6112 C C   . PHE A 1 784 ? 22.475  16.516  -24.154 1.00 94.00 784 A 1 
ATOM 6113 O O   . PHE A 1 784 ? 22.279  17.732  -24.112 1.00 93.13 784 A 1 
ATOM 6114 C CB  . PHE A 1 784 ? 22.686  15.156  -26.282 1.00 93.34 784 A 1 
ATOM 6115 C CG  . PHE A 1 784 ? 21.414  15.838  -26.740 1.00 93.51 784 A 1 
ATOM 6116 C CD1 . PHE A 1 784 ? 20.160  15.277  -26.424 1.00 89.35 784 A 1 
ATOM 6117 C CD2 . PHE A 1 784 ? 21.480  17.057  -27.431 1.00 90.68 784 A 1 
ATOM 6118 C CE1 . PHE A 1 784 ? 18.982  15.930  -26.818 1.00 90.69 784 A 1 
ATOM 6119 C CE2 . PHE A 1 784 ? 20.300  17.712  -27.819 1.00 90.77 784 A 1 
ATOM 6120 C CZ  . PHE A 1 784 ? 19.050  17.147  -27.519 1.00 92.23 784 A 1 
ATOM 6121 N N   . ARG A 1 785 ? 21.894  15.678  -23.284 1.00 93.95 785 A 1 
ATOM 6122 C CA  . ARG A 1 785 ? 20.980  16.148  -22.232 1.00 93.53 785 A 1 
ATOM 6123 C C   . ARG A 1 785 ? 21.693  17.006  -21.192 1.00 94.04 785 A 1 
ATOM 6124 O O   . ARG A 1 785 ? 21.135  18.009  -20.772 1.00 93.50 785 A 1 
ATOM 6125 C CB  . ARG A 1 785 ? 20.267  14.964  -21.565 1.00 92.87 785 A 1 
ATOM 6126 C CG  . ARG A 1 785 ? 19.225  14.340  -22.506 1.00 88.77 785 A 1 
ATOM 6127 C CD  . ARG A 1 785 ? 18.373  13.282  -21.803 1.00 87.15 785 A 1 
ATOM 6128 N NE  . ARG A 1 785 ? 19.140  12.073  -21.444 1.00 79.79 785 A 1 
ATOM 6129 C CZ  . ARG A 1 785 ? 19.401  11.604  -20.244 1.00 77.53 785 A 1 
ATOM 6130 N NH1 . ARG A 1 785 ? 19.088  12.242  -19.153 1.00 66.84 785 A 1 
ATOM 6131 N NH2 . ARG A 1 785 ? 19.981  10.444  -20.111 1.00 67.32 785 A 1 
ATOM 6132 N N   . LYS A 1 786 ? 22.927  16.641  -20.820 1.00 92.75 786 A 1 
ATOM 6133 C CA  . LYS A 1 786 ? 23.746  17.436  -19.898 1.00 92.44 786 A 1 
ATOM 6134 C C   . LYS A 1 786 ? 24.043  18.823  -20.475 1.00 92.81 786 A 1 
ATOM 6135 O O   . LYS A 1 786 ? 23.767  19.811  -19.814 1.00 92.49 786 A 1 
ATOM 6136 C CB  . LYS A 1 786 ? 25.024  16.665  -19.544 1.00 92.61 786 A 1 
ATOM 6137 C CG  . LYS A 1 786 ? 25.807  17.427  -18.472 1.00 85.09 786 A 1 
ATOM 6138 C CD  . LYS A 1 786 ? 27.102  16.717  -18.082 1.00 80.02 786 A 1 
ATOM 6139 C CE  . LYS A 1 786 ? 27.811  17.625  -17.075 1.00 70.19 786 A 1 
ATOM 6140 N NZ  . LYS A 1 786 ? 29.155  17.126  -16.710 1.00 60.53 786 A 1 
ATOM 6141 N N   . ALA A 1 787 ? 24.501  18.909  -21.716 1.00 93.68 787 A 1 
ATOM 6142 C CA  . ALA A 1 787 ? 24.758  20.190  -22.376 1.00 93.03 787 A 1 
ATOM 6143 C C   . ALA A 1 787 ? 23.498  21.068  -22.456 1.00 92.98 787 A 1 
ATOM 6144 O O   . ALA A 1 787 ? 23.564  22.285  -22.292 1.00 91.68 787 A 1 
ATOM 6145 C CB  . ALA A 1 787 ? 25.321  19.903  -23.772 1.00 93.25 787 A 1 
ATOM 6146 N N   . LEU A 1 788 ? 22.331  20.456  -22.675 1.00 92.87 788 A 1 
ATOM 6147 C CA  . LEU A 1 788 ? 21.059  21.175  -22.666 1.00 91.59 788 A 1 
ATOM 6148 C C   . LEU A 1 788 ? 20.701  21.694  -21.264 1.00 91.64 788 A 1 
ATOM 6149 O O   . LEU A 1 788 ? 20.261  22.835  -21.143 1.00 90.35 788 A 1 
ATOM 6150 C CB  . LEU A 1 788 ? 19.964  20.255  -23.231 1.00 90.85 788 A 1 
ATOM 6151 C CG  . LEU A 1 788 ? 18.632  20.981  -23.483 1.00 84.50 788 A 1 
ATOM 6152 C CD1 . LEU A 1 788 ? 18.739  21.963  -24.651 1.00 79.28 788 A 1 
ATOM 6153 C CD2 . LEU A 1 788 ? 17.545  19.967  -23.821 1.00 79.85 788 A 1 
ATOM 6154 N N   . LEU A 1 789 ? 20.904  20.889  -20.232 1.00 91.12 789 A 1 
ATOM 6155 C CA  . LEU A 1 789 ? 20.707  21.277  -18.835 1.00 90.40 789 A 1 
ATOM 6156 C C   . LEU A 1 789 ? 21.646  22.424  -18.447 1.00 91.02 789 A 1 
ATOM 6157 O O   . LEU A 1 789 ? 21.174  23.430  -17.933 1.00 89.54 789 A 1 
ATOM 6158 C CB  . LEU A 1 789 ? 20.906  20.041  -17.939 1.00 89.54 789 A 1 
ATOM 6159 C CG  . LEU A 1 789 ? 20.677  20.298  -16.438 1.00 82.93 789 A 1 
ATOM 6160 C CD1 . LEU A 1 789 ? 19.224  20.659  -16.135 1.00 77.27 789 A 1 
ATOM 6161 C CD2 . LEU A 1 789 ? 21.029  19.037  -15.650 1.00 78.94 789 A 1 
ATOM 6162 N N   . ASP A 1 790 ? 22.932  22.330  -18.789 1.00 91.77 790 A 1 
ATOM 6163 C CA  . ASP A 1 790 ? 23.942  23.359  -18.505 1.00 91.62 790 A 1 
ATOM 6164 C C   . ASP A 1 790 ? 23.610  24.694  -19.203 1.00 91.14 790 A 1 
ATOM 6165 O O   . ASP A 1 790 ? 23.847  25.768  -18.657 1.00 89.57 790 A 1 
ATOM 6166 C CB  . ASP A 1 790 ? 25.334  22.855  -18.949 1.00 92.16 790 A 1 
ATOM 6167 C CG  . ASP A 1 790 ? 25.874  21.624  -18.188 1.00 90.92 790 A 1 
ATOM 6168 O OD1 . ASP A 1 790 ? 25.400  21.333  -17.070 1.00 86.86 790 A 1 
ATOM 6169 O OD2 . ASP A 1 790 ? 26.798  20.956  -18.720 1.00 88.48 790 A 1 
ATOM 6170 N N   . THR A 1 791 ? 23.014  24.634  -20.399 1.00 91.88 791 A 1 
ATOM 6171 C CA  . THR A 1 791 ? 22.665  25.841  -21.179 1.00 90.62 791 A 1 
ATOM 6172 C C   . THR A 1 791 ? 21.329  26.470  -20.762 1.00 89.91 791 A 1 
ATOM 6173 O O   . THR A 1 791 ? 21.156  27.685  -20.866 1.00 86.83 791 A 1 
ATOM 6174 C CB  . THR A 1 791 ? 22.617  25.516  -22.680 1.00 89.53 791 A 1 
ATOM 6175 O OG1 . THR A 1 791 ? 23.795  24.876  -23.110 1.00 79.96 791 A 1 
ATOM 6176 C CG2 . THR A 1 791 ? 22.470  26.757  -23.561 1.00 77.77 791 A 1 
ATOM 6177 N N   . ARG A 1 792 ? 20.345  25.657  -20.354 1.00 91.21 792 A 1 
ATOM 6178 C CA  . ARG A 1 792 ? 18.954  26.099  -20.136 1.00 89.53 792 A 1 
ATOM 6179 C C   . ARG A 1 792 ? 18.502  26.030  -18.676 1.00 89.47 792 A 1 
ATOM 6180 O O   . ARG A 1 792 ? 17.397  26.484  -18.387 1.00 85.10 792 A 1 
ATOM 6181 C CB  . ARG A 1 792 ? 18.003  25.291  -21.032 1.00 88.03 792 A 1 
ATOM 6182 C CG  . ARG A 1 792 ? 18.277  25.495  -22.528 1.00 83.08 792 A 1 
ATOM 6183 C CD  . ARG A 1 792 ? 17.260  24.735  -23.398 1.00 79.09 792 A 1 
ATOM 6184 N NE  . ARG A 1 792 ? 15.882  25.250  -23.241 1.00 71.19 792 A 1 
ATOM 6185 C CZ  . ARG A 1 792 ? 14.775  24.535  -23.175 1.00 64.09 792 A 1 
ATOM 6186 N NH1 . ARG A 1 792 ? 14.783  23.242  -23.301 1.00 59.03 792 A 1 
ATOM 6187 N NH2 . ARG A 1 792 ? 13.627  25.119  -22.956 1.00 55.42 792 A 1 
ATOM 6188 N N   . GLY A 1 793 ? 19.272  25.425  -17.792 1.00 89.44 793 A 1 
ATOM 6189 C CA  . GLY A 1 793 ? 18.902  25.151  -16.399 1.00 88.44 793 A 1 
ATOM 6190 C C   . GLY A 1 793 ? 17.888  24.009  -16.227 1.00 89.09 793 A 1 
ATOM 6191 O O   . GLY A 1 793 ? 17.692  23.539  -15.122 1.00 85.31 793 A 1 
ATOM 6192 N N   . THR A 1 794 ? 17.262  23.525  -17.305 1.00 89.95 794 A 1 
ATOM 6193 C CA  . THR A 1 794 ? 16.286  22.428  -17.242 1.00 90.87 794 A 1 
ATOM 6194 C C   . THR A 1 794 ? 16.220  21.640  -18.550 1.00 91.72 794 A 1 
ATOM 6195 O O   . THR A 1 794 ? 16.462  22.178  -19.635 1.00 90.26 794 A 1 
ATOM 6196 C CB  . THR A 1 794 ? 14.896  22.952  -16.838 1.00 89.47 794 A 1 
ATOM 6197 O OG1 . THR A 1 794 ? 14.016  21.874  -16.642 1.00 85.56 794 A 1 
ATOM 6198 C CG2 . THR A 1 794 ? 14.252  23.887  -17.874 1.00 85.85 794 A 1 
ATOM 6199 N N   . ILE A 1 795 ? 15.852  20.372  -18.467 1.00 89.47 795 A 1 
ATOM 6200 C CA  . ILE A 1 795 ? 15.493  19.531  -19.620 1.00 90.87 795 A 1 
ATOM 6201 C C   . ILE A 1 795 ? 13.984  19.502  -19.877 1.00 92.40 795 A 1 
ATOM 6202 O O   . ILE A 1 795 ? 13.543  18.898  -20.854 1.00 90.52 795 A 1 
ATOM 6203 C CB  . ILE A 1 795 ? 16.071  18.103  -19.490 1.00 88.86 795 A 1 
ATOM 6204 C CG1 . ILE A 1 795 ? 15.529  17.379  -18.233 1.00 81.60 795 A 1 
ATOM 6205 C CG2 . ILE A 1 795 ? 17.604  18.155  -19.519 1.00 77.98 795 A 1 
ATOM 6206 C CD1 . ILE A 1 795 ? 15.869  15.885  -18.200 1.00 74.58 795 A 1 
ATOM 6207 N N   . PHE A 1 796 ? 13.191  20.144  -19.027 1.00 91.10 796 A 1 
ATOM 6208 C CA  . PHE A 1 796 ? 11.746  20.205  -19.193 1.00 90.55 796 A 1 
ATOM 6209 C C   . PHE A 1 796 ? 11.380  20.919  -20.500 1.00 89.45 796 A 1 
ATOM 6210 O O   . PHE A 1 796 ? 11.979  21.935  -20.872 1.00 86.56 796 A 1 
ATOM 6211 C CB  . PHE A 1 796 ? 11.103  20.872  -17.971 1.00 90.52 796 A 1 
ATOM 6212 C CG  . PHE A 1 796 ? 9.599   20.711  -17.934 1.00 90.94 796 A 1 
ATOM 6213 C CD1 . PHE A 1 796 ? 8.760   21.783  -18.290 1.00 87.25 796 A 1 
ATOM 6214 C CD2 . PHE A 1 796 ? 9.039   19.477  -17.560 1.00 87.55 796 A 1 
ATOM 6215 C CE1 . PHE A 1 796 ? 7.369   21.622  -18.265 1.00 86.81 796 A 1 
ATOM 6216 C CE2 . PHE A 1 796 ? 7.644   19.314  -17.539 1.00 87.38 796 A 1 
ATOM 6217 C CZ  . PHE A 1 796 ? 6.806   20.387  -17.889 1.00 89.60 796 A 1 
ATOM 6218 N N   . GLY A 1 797 ? 10.422  20.356  -21.237 1.00 90.14 797 A 1 
ATOM 6219 C CA  . GLY A 1 797 ? 10.043  20.806  -22.579 1.00 89.30 797 A 1 
ATOM 6220 C C   . GLY A 1 797 ? 10.864  20.198  -23.729 1.00 90.36 797 A 1 
ATOM 6221 O O   . GLY A 1 797 ? 10.504  20.391  -24.891 1.00 87.83 797 A 1 
ATOM 6222 N N   . LEU A 1 798 ? 11.933  19.440  -23.445 1.00 91.13 798 A 1 
ATOM 6223 C CA  . LEU A 1 798 ? 12.582  18.572  -24.427 1.00 92.55 798 A 1 
ATOM 6224 C C   . LEU A 1 798 ? 11.602  17.468  -24.846 1.00 93.36 798 A 1 
ATOM 6225 O O   . LEU A 1 798 ? 10.884  16.913  -24.014 1.00 92.71 798 A 1 
ATOM 6226 C CB  . LEU A 1 798 ? 13.877  17.992  -23.827 1.00 92.53 798 A 1 
ATOM 6227 C CG  . LEU A 1 798 ? 14.692  17.097  -24.779 1.00 91.16 798 A 1 
ATOM 6228 C CD1 . LEU A 1 798 ? 15.237  17.873  -25.976 1.00 87.98 798 A 1 
ATOM 6229 C CD2 . LEU A 1 798 ? 15.878  16.487  -24.031 1.00 88.27 798 A 1 
ATOM 6230 N N   . ARG A 1 799 ? 11.579  17.132  -26.147 1.00 93.91 799 A 1 
ATOM 6231 C CA  . ARG A 1 799 ? 10.651  16.138  -26.689 1.00 94.27 799 A 1 
ATOM 6232 C C   . ARG A 1 799 ? 11.384  15.152  -27.586 1.00 94.83 799 A 1 
ATOM 6233 O O   . ARG A 1 799 ? 12.006  15.557  -28.564 1.00 93.54 799 A 1 
ATOM 6234 C CB  . ARG A 1 799 ? 9.521   16.882  -27.412 1.00 92.77 799 A 1 
ATOM 6235 C CG  . ARG A 1 799 ? 8.366   15.995  -27.891 1.00 85.75 799 A 1 
ATOM 6236 C CD  . ARG A 1 799 ? 7.301   16.928  -28.475 1.00 85.34 799 A 1 
ATOM 6237 N NE  . ARG A 1 799 ? 6.094   16.224  -28.943 1.00 76.89 799 A 1 
ATOM 6238 C CZ  . ARG A 1 799 ? 5.070   16.775  -29.564 1.00 72.30 799 A 1 
ATOM 6239 N NH1 . ARG A 1 799 ? 5.010   18.042  -29.820 1.00 65.05 799 A 1 
ATOM 6240 N NH2 . ARG A 1 799 ? 4.065   16.062  -29.957 1.00 60.73 799 A 1 
ATOM 6241 N N   . ARG A 1 800 ? 11.292  13.862  -27.285 1.00 94.16 800 A 1 
ATOM 6242 C CA  . ARG A 1 800 ? 11.791  12.791  -28.146 1.00 94.59 800 A 1 
ATOM 6243 C C   . ARG A 1 800 ? 10.713  12.445  -29.173 1.00 94.37 800 A 1 
ATOM 6244 O O   . ARG A 1 800 ? 9.660   11.925  -28.818 1.00 93.68 800 A 1 
ATOM 6245 C CB  . ARG A 1 800 ? 12.219  11.588  -27.293 1.00 94.54 800 A 1 
ATOM 6246 C CG  . ARG A 1 800 ? 13.007  10.571  -28.131 1.00 93.15 800 A 1 
ATOM 6247 C CD  . ARG A 1 800 ? 13.304  9.296   -27.324 1.00 93.02 800 A 1 
ATOM 6248 N NE  . ARG A 1 800 ? 14.401  9.432   -26.351 1.00 91.02 800 A 1 
ATOM 6249 C CZ  . ARG A 1 800 ? 14.761  8.502   -25.479 1.00 93.17 800 A 1 
ATOM 6250 N NH1 . ARG A 1 800 ? 14.079  7.413   -25.283 1.00 86.08 800 A 1 
ATOM 6251 N NH2 . ARG A 1 800 ? 15.849  8.627   -24.788 1.00 85.79 800 A 1 
ATOM 6252 N N   . LEU A 1 801 ? 10.967  12.785  -30.437 1.00 92.58 801 A 1 
ATOM 6253 C CA  . LEU A 1 801 ? 10.012  12.591  -31.533 1.00 92.51 801 A 1 
ATOM 6254 C C   . LEU A 1 801 ? 9.940   11.134  -31.990 1.00 93.26 801 A 1 
ATOM 6255 O O   . LEU A 1 801 ? 8.860   10.644  -32.302 1.00 91.96 801 A 1 
ATOM 6256 C CB  . LEU A 1 801 ? 10.402  13.481  -32.726 1.00 91.88 801 A 1 
ATOM 6257 C CG  . LEU A 1 801 ? 10.399  14.993  -32.453 1.00 90.28 801 A 1 
ATOM 6258 C CD1 . LEU A 1 801 ? 10.828  15.716  -33.729 1.00 86.40 801 A 1 
ATOM 6259 C CD2 . LEU A 1 801 ? 9.018   15.499  -32.038 1.00 86.40 801 A 1 
ATOM 6260 N N   . ALA A 1 802 ? 11.090  10.455  -32.036 1.00 93.24 802 A 1 
ATOM 6261 C CA  . ALA A 1 802 ? 11.177  9.082   -32.511 1.00 93.43 802 A 1 
ATOM 6262 C C   . ALA A 1 802 ? 12.370  8.333   -31.909 1.00 94.19 802 A 1 
ATOM 6263 O O   . ALA A 1 802 ? 13.421  8.916   -31.626 1.00 93.37 802 A 1 
ATOM 6264 C CB  . ALA A 1 802 ? 11.256  9.090   -34.041 1.00 91.93 802 A 1 
ATOM 6265 N N   . VAL A 1 803 ? 12.205  7.019   -31.782 1.00 94.23 803 A 1 
ATOM 6266 C CA  . VAL A 1 803 ? 13.283  6.047   -31.571 1.00 94.84 803 A 1 
ATOM 6267 C C   . VAL A 1 803 ? 13.507  5.316   -32.894 1.00 94.66 803 A 1 
ATOM 6268 O O   . VAL A 1 803 ? 12.553  4.842   -33.511 1.00 93.57 803 A 1 
ATOM 6269 C CB  . VAL A 1 803 ? 12.938  5.068   -30.438 1.00 94.75 803 A 1 
ATOM 6270 C CG1 . VAL A 1 803 ? 14.136  4.162   -30.134 1.00 91.83 803 A 1 
ATOM 6271 C CG2 . VAL A 1 803 ? 12.560  5.793   -29.144 1.00 91.48 803 A 1 
ATOM 6272 N N   . LEU A 1 804 ? 14.758  5.259   -33.354 1.00 93.28 804 A 1 
ATOM 6273 C CA  . LEU A 1 804 ? 15.129  4.806   -34.692 1.00 93.42 804 A 1 
ATOM 6274 C C   . LEU A 1 804 ? 15.951  3.516   -34.631 1.00 93.81 804 A 1 
ATOM 6275 O O   . LEU A 1 804 ? 16.790  3.340   -33.743 1.00 93.01 804 A 1 
ATOM 6276 C CB  . LEU A 1 804 ? 15.899  5.927   -35.412 1.00 92.66 804 A 1 
ATOM 6277 C CG  . LEU A 1 804 ? 15.133  7.257   -35.588 1.00 91.29 804 A 1 
ATOM 6278 C CD1 . LEU A 1 804 ? 16.068  8.309   -36.182 1.00 87.02 804 A 1 
ATOM 6279 C CD2 . LEU A 1 804 ? 13.920  7.110   -36.500 1.00 86.75 804 A 1 
ATOM 6280 N N   . ALA A 1 805 ? 15.751  2.633   -35.612 1.00 92.99 805 A 1 
ATOM 6281 C CA  . ALA A 1 805 ? 16.401  1.333   -35.722 1.00 92.93 805 A 1 
ATOM 6282 C C   . ALA A 1 805 ? 17.517  1.311   -36.775 1.00 92.16 805 A 1 
ATOM 6283 O O   . ALA A 1 805 ? 17.526  2.086   -37.731 1.00 90.51 805 A 1 
ATOM 6284 C CB  . ALA A 1 805 ? 15.334  0.273   -36.011 1.00 92.46 805 A 1 
ATOM 6285 N N   . VAL A 1 806 ? 18.465  0.380   -36.621 1.00 91.83 806 A 1 
ATOM 6286 C CA  . VAL A 1 806 ? 19.492  0.058   -37.622 1.00 90.03 806 A 1 
ATOM 6287 C C   . VAL A 1 806 ? 18.881  -0.819  -38.713 1.00 88.83 806 A 1 
ATOM 6288 O O   . VAL A 1 806 ? 18.342  -1.886  -38.419 1.00 84.87 806 A 1 
ATOM 6289 C CB  . VAL A 1 806 ? 20.696  -0.655  -36.982 1.00 87.92 806 A 1 
ATOM 6290 C CG1 . VAL A 1 806 ? 21.773  -1.012  -38.018 1.00 78.42 806 A 1 
ATOM 6291 C CG2 . VAL A 1 806 ? 21.370  0.215   -35.917 1.00 78.84 806 A 1 
ATOM 6292 N N   . SER A 1 807 ? 19.027  -0.410  -39.983 1.00 85.59 807 A 1 
ATOM 6293 C CA  . SER A 1 807 ? 18.582  -1.206  -41.130 1.00 81.77 807 A 1 
ATOM 6294 C C   . SER A 1 807 ? 19.359  -2.525  -41.246 1.00 79.84 807 A 1 
ATOM 6295 O O   . SER A 1 807 ? 20.597  -2.503  -41.291 1.00 73.20 807 A 1 
ATOM 6296 C CB  . SER A 1 807 ? 18.765  -0.418  -42.421 1.00 76.64 807 A 1 
ATOM 6297 O OG  . SER A 1 807 ? 18.120  -1.088  -43.482 1.00 67.47 807 A 1 
ATOM 6298 N N   . PRO A 1 808 ? 18.683  -3.690  -41.377 1.00 77.99 808 A 1 
ATOM 6299 C CA  . PRO A 1 808 ? 19.344  -4.980  -41.573 1.00 73.41 808 A 1 
ATOM 6300 C C   . PRO A 1 808 ? 20.128  -5.065  -42.885 1.00 71.84 808 A 1 
ATOM 6301 O O   . PRO A 1 808 ? 21.134  -5.768  -42.952 1.00 66.30 808 A 1 
ATOM 6302 C CB  . PRO A 1 808 ? 18.227  -6.028  -41.558 1.00 70.13 808 A 1 
ATOM 6303 C CG  . PRO A 1 808 ? 17.057  -5.320  -40.889 1.00 67.67 808 A 1 
ATOM 6304 C CD  . PRO A 1 808 ? 17.248  -3.868  -41.275 1.00 69.93 808 A 1 
ATOM 6305 N N   . ALA A 1 809 ? 19.691  -4.336  -43.929 1.00 71.84 809 A 1 
ATOM 6306 C CA  . ALA A 1 809 ? 20.343  -4.319  -45.240 1.00 68.50 809 A 1 
ATOM 6307 C C   . ALA A 1 809 ? 21.746  -3.685  -45.199 1.00 65.57 809 A 1 
ATOM 6308 O O   . ALA A 1 809 ? 22.621  -4.059  -45.979 1.00 58.56 809 A 1 
ATOM 6309 C CB  . ALA A 1 809 ? 19.418  -3.590  -46.214 1.00 63.92 809 A 1 
ATOM 6310 N N   . ARG A 1 810 ? 21.999  -2.780  -44.257 1.00 59.40 810 A 1 
ATOM 6311 C CA  . ARG A 1 810 ? 23.280  -2.057  -44.136 1.00 56.45 810 A 1 
ATOM 6312 C C   . ARG A 1 810 ? 24.323  -2.773  -43.273 1.00 54.51 810 A 1 
ATOM 6313 O O   . ARG A 1 810 ? 25.502  -2.471  -43.386 1.00 50.29 810 A 1 
ATOM 6314 C CB  . ARG A 1 810 ? 23.024  -0.633  -43.637 1.00 51.62 810 A 1 
ATOM 6315 C CG  . ARG A 1 810 ? 22.333  0.216   -44.715 1.00 47.17 810 A 1 
ATOM 6316 C CD  . ARG A 1 810 ? 22.178  1.657   -44.232 1.00 44.93 810 A 1 
ATOM 6317 N NE  . ARG A 1 810 ? 21.545  2.502   -45.264 1.00 41.46 810 A 1 
ATOM 6318 C CZ  . ARG A 1 810 ? 21.284  3.792   -45.159 1.00 37.13 810 A 1 
ATOM 6319 N NH1 . ARG A 1 810 ? 21.577  4.469   -44.087 1.00 35.74 810 A 1 
ATOM 6320 N NH2 . ARG A 1 810 ? 20.710  4.433   -46.138 1.00 34.61 810 A 1 
ATOM 6321 N N   . THR A 1 811 ? 23.923  -3.733  -42.447 1.00 45.93 811 A 1 
ATOM 6322 C CA  . THR A 1 811 ? 24.867  -4.569  -41.685 1.00 45.89 811 A 1 
ATOM 6323 C C   . THR A 1 811 ? 25.551  -5.647  -42.533 1.00 45.40 811 A 1 
ATOM 6324 O O   . THR A 1 811 ? 26.540  -6.223  -42.092 1.00 42.93 811 A 1 
ATOM 6325 C CB  . THR A 1 811 ? 24.209  -5.220  -40.449 1.00 42.97 811 A 1 
ATOM 6326 O OG1 . THR A 1 811 ? 22.802  -5.249  -40.518 1.00 40.09 811 A 1 
ATOM 6327 C CG2 . THR A 1 811 ? 24.560  -4.452  -39.177 1.00 38.68 811 A 1 
ATOM 6328 N N   . ALA A 1 812 ? 25.046  -5.928  -43.735 1.00 38.92 812 A 1 
ATOM 6329 C CA  . ALA A 1 812 ? 25.619  -6.901  -44.672 1.00 39.99 812 A 1 
ATOM 6330 C C   . ALA A 1 812 ? 26.618  -6.288  -45.679 1.00 39.71 812 A 1 
ATOM 6331 O O   . ALA A 1 812 ? 27.447  -7.010  -46.224 1.00 37.82 812 A 1 
ATOM 6332 C CB  . ALA A 1 812 ? 24.467  -7.618  -45.375 1.00 37.23 812 A 1 
ATOM 6333 N N   . CYS A 1 813 ? 26.579  -4.972  -45.899 1.00 28.21 813 A 1 
ATOM 6334 C CA  . CYS A 1 813 ? 27.547  -4.247  -46.724 1.00 29.55 813 A 1 
ATOM 6335 C C   . CYS A 1 813 ? 28.481  -3.458  -45.798 1.00 29.81 813 A 1 
ATOM 6336 O O   . CYS A 1 813 ? 28.073  -2.470  -45.199 1.00 28.66 813 A 1 
ATOM 6337 C CB  . CYS A 1 813 ? 26.808  -3.348  -47.716 1.00 27.26 813 A 1 
ATOM 6338 S SG  . CYS A 1 813 ? 25.942  -4.358  -48.946 1.00 23.57 813 A 1 
ATOM 6339 N N   . GLY A 1 814 ? 29.724  -3.926  -45.648 1.00 26.02 814 A 1 
ATOM 6340 C CA  . GLY A 1 814 ? 30.797  -3.121  -45.057 1.00 27.63 814 A 1 
ATOM 6341 C C   . GLY A 1 814 ? 30.945  -1.779  -45.781 1.00 27.86 814 A 1 
ATOM 6342 O O   . GLY A 1 814 ? 30.480  -1.632  -46.907 1.00 26.73 814 A 1 
ATOM 6343 N N   . ASP A 1 815 ? 31.597  -0.812  -45.136 1.00 24.18 815 A 1 
ATOM 6344 C CA  . ASP A 1 815 ? 31.857  0.550   -45.604 1.00 25.53 815 A 1 
ATOM 6345 C C   . ASP A 1 815 ? 32.296  0.613   -47.080 1.00 25.57 815 A 1 
ATOM 6346 O O   . ASP A 1 815 ? 33.482  0.510   -47.386 1.00 24.04 815 A 1 
ATOM 6347 C CB  . ASP A 1 815 ? 32.964  1.179   -44.726 1.00 23.51 815 A 1 
ATOM 6348 C CG  . ASP A 1 815 ? 32.493  1.662   -43.358 1.00 21.11 815 A 1 
ATOM 6349 O OD1 . ASP A 1 815 ? 31.376  2.221   -43.297 1.00 19.08 815 A 1 
ATOM 6350 O OD2 . ASP A 1 815 ? 33.261  1.486   -42.387 1.00 18.73 815 A 1 
ATOM 6351 N N   . ALA A 1 816 ? 31.337  0.776   -48.007 1.00 21.75 816 A 1 
ATOM 6352 C CA  . ALA A 1 816 ? 31.521  1.320   -49.351 1.00 23.46 816 A 1 
ATOM 6353 C C   . ALA A 1 816 ? 30.173  1.417   -50.090 1.00 23.80 816 A 1 
ATOM 6354 O O   . ALA A 1 816 ? 29.517  0.405   -50.316 1.00 23.39 816 A 1 
ATOM 6355 C CB  . ALA A 1 816 ? 32.482  0.441   -50.176 1.00 21.52 816 A 1 
ATOM 6356 N N   . GLY A 1 817 ? 29.814  2.614   -50.545 1.00 22.34 817 A 1 
ATOM 6357 C CA  . GLY A 1 817 ? 28.892  2.764   -51.684 1.00 23.99 817 A 1 
ATOM 6358 C C   . GLY A 1 817 ? 27.568  3.472   -51.397 1.00 24.65 817 A 1 
ATOM 6359 O O   . GLY A 1 817 ? 26.650  2.933   -50.807 1.00 23.83 817 A 1 
ATOM 6360 N N   . SER A 1 818 ? 27.471  4.697   -51.906 1.00 21.86 818 A 1 
ATOM 6361 C CA  . SER A 1 818 ? 26.257  5.505   -52.043 1.00 23.03 818 A 1 
ATOM 6362 C C   . SER A 1 818 ? 25.156  4.804   -52.847 1.00 23.35 818 A 1 
ATOM 6363 O O   . SER A 1 818 ? 25.385  4.425   -53.996 1.00 22.98 818 A 1 
ATOM 6364 C CB  . SER A 1 818 ? 26.648  6.778   -52.800 1.00 22.12 818 A 1 
ATOM 6365 O OG  . SER A 1 818 ? 27.299  6.435   -54.015 1.00 20.24 818 A 1 
ATOM 6366 N N   . ALA A 1 819 ? 23.935  4.763   -52.310 1.00 21.95 819 A 1 
ATOM 6367 C CA  . ALA A 1 819 ? 22.721  4.568   -53.101 1.00 23.34 819 A 1 
ATOM 6368 C C   . ALA A 1 819 ? 21.576  5.414   -52.518 1.00 23.32 819 A 1 
ATOM 6369 O O   . ALA A 1 819 ? 21.251  5.338   -51.335 1.00 22.85 819 A 1 
ATOM 6370 C CB  . ALA A 1 819 ? 22.372  3.080   -53.190 1.00 22.01 819 A 1 
ATOM 6371 N N   . SER A 1 820 ? 21.016  6.258   -53.378 1.00 21.98 820 A 1 
ATOM 6372 C CA  . SER A 1 820 ? 19.875  7.139   -53.144 1.00 23.39 820 A 1 
ATOM 6373 C C   . SER A 1 820 ? 18.579  6.354   -52.946 1.00 23.42 820 A 1 
ATOM 6374 O O   . SER A 1 820 ? 18.238  5.534   -53.795 1.00 23.23 820 A 1 
ATOM 6375 C CB  . SER A 1 820 ? 19.723  8.018   -54.390 1.00 22.46 820 A 1 
ATOM 6376 O OG  . SER A 1 820 ? 19.700  7.201   -55.551 1.00 20.56 820 A 1 
ATOM 6377 N N   . LEU A 1 821 ? 17.814  6.676   -51.905 1.00 22.26 821 A 1 
ATOM 6378 C CA  . LEU A 1 821 ? 16.418  6.253   -51.762 1.00 23.68 821 A 1 
ATOM 6379 C C   . LEU A 1 821 ? 15.565  7.410   -51.229 1.00 23.45 821 A 1 
ATOM 6380 O O   . LEU A 1 821 ? 15.901  8.052   -50.235 1.00 22.96 821 A 1 
ATOM 6381 C CB  . LEU A 1 821 ? 16.322  4.980   -50.893 1.00 22.30 821 A 1 
ATOM 6382 C CG  . LEU A 1 821 ? 16.355  3.682   -51.722 1.00 20.61 821 A 1 
ATOM 6383 C CD1 . LEU A 1 821 ? 16.863  2.511   -50.887 1.00 18.93 821 A 1 
ATOM 6384 C CD2 . LEU A 1 821 ? 14.965  3.324   -52.254 1.00 19.60 821 A 1 
ATOM 6385 N N   . SER A 1 822 ? 14.479  7.680   -51.953 1.00 23.54 822 A 1 
ATOM 6386 C CA  . SER A 1 822 ? 13.432  8.658   -51.667 1.00 25.17 822 A 1 
ATOM 6387 C C   . SER A 1 822 ? 12.567  8.231   -50.478 1.00 25.05 822 A 1 
ATOM 6388 O O   . SER A 1 822 ? 12.095  7.100   -50.455 1.00 24.69 822 A 1 
ATOM 6389 C CB  . SER A 1 822 ? 12.549  8.762   -52.916 1.00 24.04 822 A 1 
ATOM 6390 O OG  . SER A 1 822 ? 12.173  7.466   -53.350 1.00 21.92 822 A 1 
ATOM 6391 N N   . LEU A 1 823 ? 12.306  9.151   -49.548 1.00 23.96 823 A 1 
ATOM 6392 C CA  . LEU A 1 823 ? 11.371  8.971   -48.430 1.00 26.10 823 A 1 
ATOM 6393 C C   . LEU A 1 823 ? 10.245  10.021  -48.480 1.00 25.76 823 A 1 
ATOM 6394 O O   . LEU A 1 823 ? 10.461  11.164  -48.882 1.00 24.91 823 A 1 
ATOM 6395 C CB  . LEU A 1 823 ? 12.136  8.988   -47.092 1.00 24.52 823 A 1 
ATOM 6396 C CG  . LEU A 1 823 ? 12.774  7.634   -46.734 1.00 22.92 823 A 1 
ATOM 6397 C CD1 . LEU A 1 823 ? 13.891  7.823   -45.715 1.00 21.08 823 A 1 
ATOM 6398 C CD2 . LEU A 1 823 ? 11.740  6.673   -46.129 1.00 22.02 823 A 1 
ATOM 6399 N N   . SER A 1 824 ? 9.044   9.601   -48.066 1.00 26.86 824 A 1 
ATOM 6400 C CA  . SER A 1 824 ? 7.800   10.385  -47.989 1.00 28.87 824 A 1 
ATOM 6401 C C   . SER A 1 824 ? 7.853   11.555  -46.973 1.00 28.34 824 A 1 
ATOM 6402 O O   . SER A 1 824 ? 8.694   11.541  -46.075 1.00 27.74 824 A 1 
ATOM 6403 C CB  . SER A 1 824 ? 6.652   9.431   -47.641 1.00 27.81 824 A 1 
ATOM 6404 O OG  . SER A 1 824 ? 6.452   8.516   -48.700 1.00 25.54 824 A 1 
ATOM 6405 N N   . PRO A 1 825 ? 6.947   12.566  -47.065 1.00 26.89 825 A 1 
ATOM 6406 C CA  . PRO A 1 825 ? 7.179   13.921  -46.528 1.00 27.93 825 A 1 
ATOM 6407 C C   . PRO A 1 825 ? 7.028   14.118  -45.008 1.00 28.36 825 A 1 
ATOM 6408 O O   . PRO A 1 825 ? 7.160   15.248  -44.540 1.00 27.59 825 A 1 
ATOM 6409 C CB  . PRO A 1 825 ? 6.199   14.843  -47.276 1.00 25.63 825 A 1 
ATOM 6410 C CG  . PRO A 1 825 ? 5.627   13.998  -48.405 1.00 26.28 825 A 1 
ATOM 6411 C CD  . PRO A 1 825 ? 5.742   12.587  -47.879 1.00 28.66 825 A 1 
ATOM 6412 N N   . ASP A 1 826 ? 6.767   13.096  -44.201 1.00 33.91 826 A 1 
ATOM 6413 C CA  . ASP A 1 826 ? 6.307   13.288  -42.815 1.00 36.23 826 A 1 
ATOM 6414 C C   . ASP A 1 826 ? 7.402   13.410  -41.736 1.00 36.40 826 A 1 
ATOM 6415 O O   . ASP A 1 826 ? 7.077   13.547  -40.558 1.00 34.36 826 A 1 
ATOM 6416 C CB  . ASP A 1 826 ? 5.256   12.222  -42.461 1.00 33.82 826 A 1 
ATOM 6417 C CG  . ASP A 1 826 ? 3.848   12.549  -42.974 1.00 30.33 826 A 1 
ATOM 6418 O OD1 . ASP A 1 826 ? 3.577   13.734  -43.265 1.00 28.22 826 A 1 
ATOM 6419 O OD2 . ASP A 1 826 ? 3.047   11.593  -43.072 1.00 27.50 826 A 1 
ATOM 6420 N N   . THR A 1 827 ? 8.689   13.409  -42.068 1.00 36.61 827 A 1 
ATOM 6421 C CA  . THR A 1 827 ? 9.750   13.421  -41.031 1.00 38.32 827 A 1 
ATOM 6422 C C   . THR A 1 827 ? 10.857  14.469  -41.174 1.00 38.67 827 A 1 
ATOM 6423 O O   . THR A 1 827 ? 11.727  14.515  -40.312 1.00 37.95 827 A 1 
ATOM 6424 C CB  . THR A 1 827 ? 10.332  12.019  -40.791 1.00 36.92 827 A 1 
ATOM 6425 O OG1 . THR A 1 827 ? 10.717  11.426  -41.998 1.00 34.77 827 A 1 
ATOM 6426 C CG2 . THR A 1 827 ? 9.332   11.086  -40.111 1.00 34.23 827 A 1 
ATOM 6427 N N   . GLY A 1 828 ? 10.850  15.345  -42.177 1.00 36.37 828 A 1 
ATOM 6428 C CA  . GLY A 1 828 ? 11.749  16.517  -42.221 1.00 38.06 828 A 1 
ATOM 6429 C C   . GLY A 1 828 ? 13.244  16.241  -41.976 1.00 38.80 828 A 1 
ATOM 6430 O O   . GLY A 1 828 ? 13.907  16.997  -41.274 1.00 37.67 828 A 1 
ATOM 6431 N N   . LEU A 1 829 ? 13.788  15.146  -42.505 1.00 39.28 829 A 1 
ATOM 6432 C CA  . LEU A 1 829 ? 15.173  14.715  -42.286 1.00 40.62 829 A 1 
ATOM 6433 C C   . LEU A 1 829 ? 16.104  15.204  -43.408 1.00 39.95 829 A 1 
ATOM 6434 O O   . LEU A 1 829 ? 15.783  15.108  -44.590 1.00 38.56 829 A 1 
ATOM 6435 C CB  . LEU A 1 829 ? 15.214  13.186  -42.098 1.00 38.70 829 A 1 
ATOM 6436 C CG  . LEU A 1 829 ? 14.629  12.716  -40.755 1.00 36.55 829 A 1 
ATOM 6437 C CD1 . LEU A 1 829 ? 14.365  11.211  -40.785 1.00 34.08 829 A 1 
ATOM 6438 C CD2 . LEU A 1 829 ? 15.573  13.012  -39.586 1.00 34.26 829 A 1 
ATOM 6439 N N   . ILE A 1 830 ? 17.263  15.738  -43.002 1.00 34.86 830 A 1 
ATOM 6440 C CA  . ILE A 1 830 ? 18.307  16.276  -43.887 1.00 36.60 830 A 1 
ATOM 6441 C C   . ILE A 1 830 ? 18.983  15.122  -44.651 1.00 36.40 830 A 1 
ATOM 6442 O O   . ILE A 1 830 ? 19.413  14.133  -44.058 1.00 35.02 830 A 1 
ATOM 6443 C CB  . ILE A 1 830 ? 19.317  17.116  -43.067 1.00 34.40 830 A 1 
ATOM 6444 C CG1 . ILE A 1 830 ? 18.602  18.288  -42.344 1.00 32.02 830 A 1 
ATOM 6445 C CG2 . ILE A 1 830 ? 20.450  17.657  -43.960 1.00 31.41 830 A 1 
ATOM 6446 C CD1 . ILE A 1 830 ? 19.476  19.046  -41.333 1.00 28.92 830 A 1 
ATOM 6447 N N   . ALA A 1 831 ? 19.093  15.258  -45.962 1.00 34.78 831 A 1 
ATOM 6448 C CA  . ALA A 1 831 ? 19.759  14.294  -46.831 1.00 36.80 831 A 1 
ATOM 6449 C C   . ALA A 1 831 ? 21.288  14.332  -46.646 1.00 38.48 831 A 1 
ATOM 6450 O O   . ALA A 1 831 ? 21.890  15.397  -46.776 1.00 37.43 831 A 1 
ATOM 6451 C CB  . ALA A 1 831 ? 19.348  14.600  -48.278 1.00 34.03 831 A 1 
ATOM 6452 N N   . GLY A 1 832 ? 21.919  13.184  -46.380 1.00 39.31 832 A 1 
ATOM 6453 C CA  . GLY A 1 832 ? 23.381  13.029  -46.492 1.00 42.93 832 A 1 
ATOM 6454 C C   . GLY A 1 832 ? 24.090  12.152  -45.456 1.00 45.79 832 A 1 
ATOM 6455 O O   . GLY A 1 832 ? 25.157  11.632  -45.763 1.00 43.63 832 A 1 
ATOM 6456 N N   . GLU A 1 833 ? 23.535  11.930  -44.267 1.00 47.62 833 A 1 
ATOM 6457 C CA  . GLU A 1 833 ? 24.127  11.034  -43.262 1.00 51.08 833 A 1 
ATOM 6458 C C   . GLU A 1 833 ? 23.343  9.710   -43.145 1.00 52.35 833 A 1 
ATOM 6459 O O   . GLU A 1 833 ? 22.143  9.679   -43.426 1.00 50.14 833 A 1 
ATOM 6460 C CB  . GLU A 1 833 ? 24.232  11.729  -41.897 1.00 48.39 833 A 1 
ATOM 6461 C CG  . GLU A 1 833 ? 25.353  12.779  -41.862 1.00 43.55 833 A 1 
ATOM 6462 C CD  . GLU A 1 833 ? 25.648  13.298  -40.445 1.00 39.54 833 A 1 
ATOM 6463 O OE1 . GLU A 1 833 ? 26.715  13.930  -40.278 1.00 37.03 833 A 1 
ATOM 6464 O OE2 . GLU A 1 833 ? 24.831  13.045  -39.525 1.00 39.13 833 A 1 
ATOM 6465 N N   . PRO A 1 834 ? 23.984  8.590   -42.713 1.00 55.09 834 A 1 
ATOM 6466 C CA  . PRO A 1 834 ? 23.268  7.342   -42.476 1.00 58.13 834 A 1 
ATOM 6467 C C   . PRO A 1 834 ? 22.233  7.548   -41.359 1.00 62.78 834 A 1 
ATOM 6468 O O   . PRO A 1 834 ? 22.569  7.567   -40.173 1.00 59.29 834 A 1 
ATOM 6469 C CB  . PRO A 1 834 ? 24.352  6.306   -42.139 1.00 51.67 834 A 1 
ATOM 6470 C CG  . PRO A 1 834 ? 25.503  7.140   -41.585 1.00 51.06 834 A 1 
ATOM 6471 C CD  . PRO A 1 834 ? 25.388  8.455   -42.354 1.00 56.08 834 A 1 
ATOM 6472 N N   . CYS A 1 835 ? 20.977  7.744   -41.740 1.00 76.24 835 A 1 
ATOM 6473 C CA  . CYS A 1 835 ? 19.861  7.940   -40.824 1.00 80.10 835 A 1 
ATOM 6474 C C   . CYS A 1 835 ? 19.297  6.589   -40.355 1.00 84.10 835 A 1 
ATOM 6475 O O   . CYS A 1 835 ? 19.308  5.605   -41.101 1.00 78.51 835 A 1 
ATOM 6476 C CB  . CYS A 1 835 ? 18.809  8.834   -41.497 1.00 70.77 835 A 1 
ATOM 6477 S SG  . CYS A 1 835 ? 17.677  9.464   -40.227 1.00 58.62 835 A 1 
ATOM 6478 N N   . GLY A 1 836 ? 18.830  6.537   -39.098 1.00 84.70 836 A 1 
ATOM 6479 C CA  . GLY A 1 836 ? 18.091  5.383   -38.593 1.00 86.51 836 A 1 
ATOM 6480 C C   . GLY A 1 836 ? 16.721  5.257   -39.265 1.00 87.87 836 A 1 
ATOM 6481 O O   . GLY A 1 836 ? 16.132  6.260   -39.664 1.00 84.08 836 A 1 
ATOM 6482 N N   . GLU A 1 837 ? 16.225  4.039   -39.378 1.00 89.23 837 A 1 
ATOM 6483 C CA  . GLU A 1 837 ? 14.941  3.702   -39.996 1.00 90.68 837 A 1 
ATOM 6484 C C   . GLU A 1 837 ? 13.845  3.503   -38.939 1.00 92.14 837 A 1 
ATOM 6485 O O   . GLU A 1 837 ? 14.107  3.346   -37.742 1.00 89.93 837 A 1 
ATOM 6486 C CB  . GLU A 1 837 ? 15.103  2.464   -40.888 1.00 87.58 837 A 1 
ATOM 6487 C CG  . GLU A 1 837 ? 15.895  2.777   -42.176 1.00 79.61 837 A 1 
ATOM 6488 C CD  . GLU A 1 837 ? 16.182  1.530   -43.032 1.00 77.48 837 A 1 
ATOM 6489 O OE1 . GLU A 1 837 ? 17.087  1.614   -43.899 1.00 68.11 837 A 1 
ATOM 6490 O OE2 . GLU A 1 837 ? 15.608  0.457   -42.771 1.00 69.11 837 A 1 
ATOM 6491 N N   . SER A 1 838 ? 12.588  3.492   -39.382 1.00 92.55 838 A 1 
ATOM 6492 C CA  . SER A 1 838 ? 11.454  3.142   -38.532 1.00 93.17 838 A 1 
ATOM 6493 C C   . SER A 1 838 ? 11.562  1.689   -38.061 1.00 93.51 838 A 1 
ATOM 6494 O O   . SER A 1 838 ? 11.837  0.788   -38.854 1.00 92.26 838 A 1 
ATOM 6495 C CB  . SER A 1 838 ? 10.154  3.345   -39.311 1.00 91.24 838 A 1 
ATOM 6496 O OG  . SER A 1 838 ? 9.034   2.907   -38.570 1.00 82.83 838 A 1 
ATOM 6497 N N   . TYR A 1 839 ? 11.287  1.429   -36.781 1.00 93.79 839 A 1 
ATOM 6498 C CA  . TYR A 1 839 ? 11.220  0.059   -36.262 1.00 94.24 839 A 1 
ATOM 6499 C C   . TYR A 1 839 ? 10.199  -0.805  -37.011 1.00 94.14 839 A 1 
ATOM 6500 O O   . TYR A 1 839 ? 10.430  -1.997  -37.173 1.00 92.73 839 A 1 
ATOM 6501 C CB  . TYR A 1 839 ? 10.895  0.071   -34.763 1.00 94.06 839 A 1 
ATOM 6502 C CG  . TYR A 1 839 ? 12.132  0.057   -33.890 1.00 94.72 839 A 1 
ATOM 6503 C CD1 . TYR A 1 839 ? 12.643  -1.174  -33.428 1.00 92.23 839 A 1 
ATOM 6504 C CD2 . TYR A 1 839 ? 12.782  1.257   -33.552 1.00 92.43 839 A 1 
ATOM 6505 C CE1 . TYR A 1 839 ? 13.799  -1.203  -32.630 1.00 91.59 839 A 1 
ATOM 6506 C CE2 . TYR A 1 839 ? 13.943  1.231   -32.758 1.00 91.96 839 A 1 
ATOM 6507 C CZ  . TYR A 1 839 ? 14.453  0.001   -32.292 1.00 93.96 839 A 1 
ATOM 6508 O OH  . TYR A 1 839 ? 15.576  -0.027  -31.528 1.00 93.20 839 A 1 
ATOM 6509 N N   . PHE A 1 840 ? 9.105   -0.222  -37.486 1.00 94.23 840 A 1 
ATOM 6510 C CA  . PHE A 1 840 ? 8.088   -0.937  -38.255 1.00 94.08 840 A 1 
ATOM 6511 C C   . PHE A 1 840 ? 8.629   -1.398  -39.615 1.00 93.65 840 A 1 
ATOM 6512 O O   . PHE A 1 840 ? 8.418   -2.545  -39.994 1.00 92.20 840 A 1 
ATOM 6513 C CB  . PHE A 1 840 ? 6.854   -0.049  -38.425 1.00 94.07 840 A 1 
ATOM 6514 C CG  . PHE A 1 840 ? 6.208   0.361   -37.112 1.00 95.19 840 A 1 
ATOM 6515 C CD1 . PHE A 1 840 ? 5.476   -0.582  -36.370 1.00 93.06 840 A 1 
ATOM 6516 C CD2 . PHE A 1 840 ? 6.353   1.674   -36.626 1.00 93.33 840 A 1 
ATOM 6517 C CE1 . PHE A 1 840 ? 4.883   -0.217  -35.149 1.00 92.99 840 A 1 
ATOM 6518 C CE2 . PHE A 1 840 ? 5.759   2.039   -35.405 1.00 93.21 840 A 1 
ATOM 6519 C CZ  . PHE A 1 840 ? 5.022   1.094   -34.664 1.00 94.57 840 A 1 
ATOM 6520 N N   . ASP A 1 841 ? 9.396   -0.547  -40.316 1.00 93.25 841 A 1 
ATOM 6521 C CA  . ASP A 1 841 ? 10.018  -0.912  -41.595 1.00 92.38 841 A 1 
ATOM 6522 C C   . ASP A 1 841 ? 11.067  -2.012  -41.402 1.00 92.36 841 A 1 
ATOM 6523 O O   . ASP A 1 841 ? 11.065  -3.024  -42.105 1.00 91.05 841 A 1 
ATOM 6524 C CB  . ASP A 1 841 ? 10.655  0.331   -42.246 1.00 91.59 841 A 1 
ATOM 6525 C CG  . ASP A 1 841 ? 9.628   1.433   -42.527 1.00 89.26 841 A 1 
ATOM 6526 O OD1 . ASP A 1 841 ? 8.530   1.105   -43.015 1.00 84.88 841 A 1 
ATOM 6527 O OD2 . ASP A 1 841 ? 9.910   2.598   -42.184 1.00 84.52 841 A 1 
ATOM 6528 N N   . VAL A 1 842 ? 11.910  -1.860  -40.375 1.00 93.03 842 A 1 
ATOM 6529 C CA  . VAL A 1 842 ? 12.928  -2.851  -40.016 1.00 92.89 842 A 1 
ATOM 6530 C C   . VAL A 1 842 ? 12.292  -4.191  -39.634 1.00 92.91 842 A 1 
ATOM 6531 O O   . VAL A 1 842 ? 12.764  -5.238  -40.070 1.00 92.02 842 A 1 
ATOM 6532 C CB  . VAL A 1 842 ? 13.824  -2.304  -38.889 1.00 92.40 842 A 1 
ATOM 6533 C CG1 . VAL A 1 842 ? 14.788  -3.355  -38.326 1.00 88.40 842 A 1 
ATOM 6534 C CG2 . VAL A 1 842 ? 14.667  -1.133  -39.416 1.00 88.86 842 A 1 
ATOM 6535 N N   . TYR A 1 843 ? 11.213  -4.184  -38.849 1.00 94.27 843 A 1 
ATOM 6536 C CA  . TYR A 1 843 ? 10.528  -5.418  -38.463 1.00 94.18 843 A 1 
ATOM 6537 C C   . TYR A 1 843 ? 9.815   -6.089  -39.639 1.00 93.86 843 A 1 
ATOM 6538 O O   . TYR A 1 843 ? 9.908   -7.307  -39.752 1.00 92.49 843 A 1 
ATOM 6539 C CB  . TYR A 1 843 ? 9.575   -5.168  -37.286 1.00 93.98 843 A 1 
ATOM 6540 C CG  . TYR A 1 843 ? 10.180  -5.546  -35.948 1.00 93.30 843 A 1 
ATOM 6541 C CD1 . TYR A 1 843 ? 9.755   -6.727  -35.306 1.00 89.54 843 A 1 
ATOM 6542 C CD2 . TYR A 1 843 ? 11.199  -4.764  -35.367 1.00 90.04 843 A 1 
ATOM 6543 C CE1 . TYR A 1 843 ? 10.342  -7.126  -34.093 1.00 88.56 843 A 1 
ATOM 6544 C CE2 . TYR A 1 843 ? 11.798  -5.164  -34.158 1.00 89.05 843 A 1 
ATOM 6545 C CZ  . TYR A 1 843 ? 11.368  -6.349  -33.519 1.00 90.54 843 A 1 
ATOM 6546 O OH  . TYR A 1 843 ? 11.953  -6.754  -32.362 1.00 89.14 843 A 1 
ATOM 6547 N N   . ARG A 1 844 ? 9.191   -5.333  -40.546 1.00 93.02 844 A 1 
ATOM 6548 C CA  . ARG A 1 844 ? 8.626   -5.885  -41.795 1.00 92.21 844 A 1 
ATOM 6549 C C   . ARG A 1 844 ? 9.699   -6.531  -42.676 1.00 91.92 844 A 1 
ATOM 6550 O O   . ARG A 1 844 ? 9.466   -7.592  -43.234 1.00 90.66 844 A 1 
ATOM 6551 C CB  . ARG A 1 844 ? 7.865   -4.795  -42.576 1.00 91.80 844 A 1 
ATOM 6552 C CG  . ARG A 1 844 ? 6.480   -4.554  -41.966 1.00 87.30 844 A 1 
ATOM 6553 C CD  . ARG A 1 844 ? 5.630   -3.608  -42.809 1.00 87.00 844 A 1 
ATOM 6554 N NE  . ARG A 1 844 ? 5.920   -2.192  -42.550 1.00 82.41 844 A 1 
ATOM 6555 C CZ  . ARG A 1 844 ? 6.131   -1.245  -43.437 1.00 79.57 844 A 1 
ATOM 6556 N NH1 . ARG A 1 844 ? 6.292   -1.485  -44.703 1.00 70.62 844 A 1 
ATOM 6557 N NH2 . ARG A 1 844 ? 6.180   -0.001  -43.071 1.00 70.20 844 A 1 
ATOM 6558 N N   . ALA A 1 845 ? 10.886  -5.939  -42.750 1.00 91.87 845 A 1 
ATOM 6559 C CA  . ALA A 1 845 ? 12.006  -6.531  -43.485 1.00 91.16 845 A 1 
ATOM 6560 C C   . ALA A 1 845 ? 12.570  -7.798  -42.811 1.00 91.14 845 A 1 
ATOM 6561 O O   . ALA A 1 845 ? 13.020  -8.715  -43.493 1.00 89.30 845 A 1 
ATOM 6562 C CB  . ALA A 1 845 ? 13.087  -5.460  -43.648 1.00 90.58 845 A 1 
ATOM 6563 N N   . LEU A 1 846 ? 12.569  -7.852  -41.474 1.00 90.97 846 A 1 
ATOM 6564 C CA  . LEU A 1 846 ? 13.068  -9.002  -40.710 1.00 90.06 846 A 1 
ATOM 6565 C C   . LEU A 1 846 ? 12.084  -10.174 -40.666 1.00 89.89 846 A 1 
ATOM 6566 O O   . LEU A 1 846 ? 12.516  -11.323 -40.658 1.00 88.00 846 A 1 
ATOM 6567 C CB  . LEU A 1 846 ? 13.397  -8.555  -39.277 1.00 89.87 846 A 1 
ATOM 6568 C CG  . LEU A 1 846 ? 14.660  -7.685  -39.153 1.00 87.99 846 A 1 
ATOM 6569 C CD1 . LEU A 1 846 ? 14.786  -7.175  -37.714 1.00 84.82 846 A 1 
ATOM 6570 C CD2 . LEU A 1 846 ? 15.923  -8.475  -39.497 1.00 85.91 846 A 1 
ATOM 6571 N N   . TYR A 1 847 ? 10.800  -9.866  -40.598 1.00 91.59 847 A 1 
ATOM 6572 C CA  . TYR A 1 847 ? 9.714   -10.834 -40.453 1.00 91.22 847 A 1 
ATOM 6573 C C   . TYR A 1 847 ? 8.609   -10.520 -41.476 1.00 90.97 847 A 1 
ATOM 6574 O O   . TYR A 1 847 ? 7.554   -10.007 -41.097 1.00 88.30 847 A 1 
ATOM 6575 C CB  . TYR A 1 847 ? 9.193   -10.818 -39.004 1.00 90.62 847 A 1 
ATOM 6576 C CG  . TYR A 1 847 ? 10.269  -10.936 -37.939 1.00 90.72 847 A 1 
ATOM 6577 C CD1 . TYR A 1 847 ? 10.956  -12.151 -37.750 1.00 87.51 847 A 1 
ATOM 6578 C CD2 . TYR A 1 847 ? 10.608  -9.813  -37.155 1.00 88.69 847 A 1 
ATOM 6579 C CE1 . TYR A 1 847 ? 11.976  -12.244 -36.786 1.00 87.48 847 A 1 
ATOM 6580 C CE2 . TYR A 1 847 ? 11.624  -9.901  -36.191 1.00 87.83 847 A 1 
ATOM 6581 C CZ  . TYR A 1 847 ? 12.311  -11.116 -36.003 1.00 89.02 847 A 1 
ATOM 6582 O OH  . TYR A 1 847 ? 13.295  -11.198 -35.072 1.00 87.21 847 A 1 
ATOM 6583 N N   . PRO A 1 848 ? 8.873   -10.728 -42.769 1.00 89.57 848 A 1 
ATOM 6584 C CA  . PRO A 1 848 ? 7.888   -10.464 -43.810 1.00 87.92 848 A 1 
ATOM 6585 C C   . PRO A 1 848 ? 6.681   -11.395 -43.645 1.00 86.64 848 A 1 
ATOM 6586 O O   . PRO A 1 848 ? 6.841   -12.588 -43.356 1.00 81.15 848 A 1 
ATOM 6587 C CB  . PRO A 1 848 ? 8.619   -10.686 -45.138 1.00 85.96 848 A 1 
ATOM 6588 C CG  . PRO A 1 848 ? 9.726   -11.677 -44.771 1.00 84.93 848 A 1 
ATOM 6589 C CD  . PRO A 1 848 ? 10.086  -11.292 -43.342 1.00 88.47 848 A 1 
ATOM 6590 N N   . GLU A 1 849 ? 5.484   -10.845 -43.854 1.00 84.76 849 A 1 
ATOM 6591 C CA  . GLU A 1 849 ? 4.291   -11.663 -44.058 1.00 82.29 849 A 1 
ATOM 6592 C C   . GLU A 1 849 ? 4.526   -12.517 -45.309 1.00 78.97 849 A 1 
ATOM 6593 O O   . GLU A 1 849 ? 4.883   -12.010 -46.376 1.00 68.87 849 A 1 
ATOM 6594 C CB  . GLU A 1 849 ? 3.029   -10.790 -44.166 1.00 76.87 849 A 1 
ATOM 6595 C CG  . GLU A 1 849 ? 2.675   -10.142 -42.811 1.00 68.02 849 A 1 
ATOM 6596 C CD  . GLU A 1 849 ? 1.398   -9.277  -42.825 1.00 62.78 849 A 1 
ATOM 6597 O OE1 . GLU A 1 849 ? 0.995   -8.857  -41.711 1.00 56.39 849 A 1 
ATOM 6598 O OE2 . GLU A 1 849 ? 0.867   -9.007  -43.916 1.00 56.96 849 A 1 
ATOM 6599 N N   . ARG A 1 850 ? 4.448   -13.829 -45.165 1.00 79.49 850 A 1 
ATOM 6600 C CA  . ARG A 1 850 ? 4.467   -14.780 -46.280 1.00 75.31 850 A 1 
ATOM 6601 C C   . ARG A 1 850 ? 3.061   -15.343 -46.375 1.00 72.64 850 A 1 
ATOM 6602 O O   . ARG A 1 850 ? 2.572   -15.832 -45.357 1.00 61.96 850 A 1 
ATOM 6603 C CB  . ARG A 1 850 ? 5.508   -15.888 -46.065 1.00 68.74 850 A 1 
ATOM 6604 C CG  . ARG A 1 850 ? 6.955   -15.368 -46.072 1.00 64.38 850 A 1 
ATOM 6605 C CD  . ARG A 1 850 ? 7.931   -16.548 -45.964 1.00 58.53 850 A 1 
ATOM 6606 N NE  . ARG A 1 850 ? 9.330   -16.099 -45.916 1.00 52.89 850 A 1 
ATOM 6607 C CZ  . ARG A 1 850 ? 10.400  -16.873 -45.859 1.00 45.62 850 A 1 
ATOM 6608 N NH1 . ARG A 1 850 ? 10.312  -18.175 -45.850 1.00 45.25 850 A 1 
ATOM 6609 N NH2 . ARG A 1 850 ? 11.594  -16.343 -45.801 1.00 43.65 850 A 1 
ATOM 6610 N N   . ASP A 1 851 ? 2.490   -15.222 -47.577 1.00 64.86 851 A 1 
ATOM 6611 C CA  . ASP A 1 851 ? 1.173   -15.744 -47.944 1.00 62.26 851 A 1 
ATOM 6612 C C   . ASP A 1 851 ? 0.998   -17.238 -47.603 1.00 55.34 851 A 1 
ATOM 6613 O O   . ASP A 1 851 ? 1.988   -18.004 -47.734 1.00 49.35 851 A 1 
ATOM 6614 C CB  . ASP A 1 851 ? 0.912   -15.490 -49.445 1.00 56.19 851 A 1 
ATOM 6615 C CG  . ASP A 1 851 ? 0.763   -14.010 -49.845 1.00 51.72 851 A 1 
ATOM 6616 O OD1 . ASP A 1 851 ? 0.179   -13.227 -49.067 1.00 49.11 851 A 1 
ATOM 6617 O OD2 . ASP A 1 851 ? 1.249   -13.668 -50.949 1.00 46.55 851 A 1 
ATOM 6618 O OXT . ASP A 1 851 ? -0.139  -17.570 -47.232 1.00 47.88 851 A 1 
#
