# 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_if02387
#
_entry.id if02387
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LYS 3   
1 n HIS 4   
1 n ILE 5   
1 n ILE 6   
1 n VAL 7   
1 n ILE 8   
1 n GLY 9   
1 n GLY 10  
1 n GLY 11  
1 n HIS 12  
1 n ALA 13  
1 n GLY 14  
1 n CYS 15  
1 n GLU 16  
1 n ALA 17  
1 n ALA 18  
1 n LEU 19  
1 n SER 20  
1 n ALA 21  
1 n ALA 22  
1 n ARG 23  
1 n MET 24  
1 n GLY 25  
1 n LYS 26  
1 n LYS 27  
1 n VAL 28  
1 n THR 29  
1 n LEU 30  
1 n PHE 31  
1 n ALA 32  
1 n LEU 33  
1 n ASN 34  
1 n LEU 35  
1 n ASP 36  
1 n SER 37  
1 n LEU 38  
1 n ALA 39  
1 n LEU 40  
1 n MET 41  
1 n PRO 42  
1 n CYS 43  
1 n ASN 44  
1 n PRO 45  
1 n CYS 46  
1 n ILE 47  
1 n GLY 48  
1 n GLY 49  
1 n SER 50  
1 n ALA 51  
1 n LYS 52  
1 n GLY 53  
1 n HIS 54  
1 n LEU 55  
1 n VAL 56  
1 n ARG 57  
1 n GLU 58  
1 n ILE 59  
1 n ASP 60  
1 n ALA 61  
1 n ILE 62  
1 n GLY 63  
1 n GLY 64  
1 n GLU 65  
1 n MET 66  
1 n GLY 67  
1 n LYS 68  
1 n ALA 69  
1 n ILE 70  
1 n ASP 71  
1 n ALA 72  
1 n THR 73  
1 n PHE 74  
1 n ILE 75  
1 n GLN 76  
1 n SER 77  
1 n ARG 78  
1 n MET 79  
1 n LEU 80  
1 n ASN 81  
1 n ALA 82  
1 n SER 83  
1 n LYS 84  
1 n GLY 85  
1 n PRO 86  
1 n ALA 87  
1 n VAL 88  
1 n TYR 89  
1 n SER 90  
1 n LEU 91  
1 n ARG 92  
1 n ALA 93  
1 n GLN 94  
1 n ALA 95  
1 n ASP 96  
1 n LYS 97  
1 n LYS 98  
1 n GLN 99  
1 n TYR 100 
1 n MET 101 
1 n SER 102 
1 n TYR 103 
1 n MET 104 
1 n LYS 105 
1 n GLN 106 
1 n VAL 107 
1 n LEU 108 
1 n GLU 109 
1 n ALA 110 
1 n GLU 111 
1 n PRO 112 
1 n ASN 113 
1 n ILE 114 
1 n MET 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n ALA 119 
1 n GLU 120 
1 n VAL 121 
1 n VAL 122 
1 n ASP 123 
1 n LEU 124 
1 n ILE 125 
1 n LEU 126 
1 n GLN 127 
1 n PRO 128 
1 n CYS 129 
1 n GLY 130 
1 n ALA 131 
1 n LYS 132 
1 n ILE 133 
1 n ASN 134 
1 n GLY 135 
1 n VAL 136 
1 n ILE 137 
1 n THR 138 
1 n GLU 139 
1 n SER 140 
1 n GLY 141 
1 n THR 142 
1 n LYS 143 
1 n VAL 144 
1 n MET 145 
1 n ALA 146 
1 n ASP 147 
1 n ALA 148 
1 n VAL 149 
1 n ILE 150 
1 n ILE 151 
1 n CYS 152 
1 n THR 153 
1 n GLY 154 
1 n THR 155 
1 n TYR 156 
1 n LEU 157 
1 n ASN 158 
1 n ALA 159 
1 n ARG 160 
1 n CYS 161 
1 n LEU 162 
1 n TYR 163 
1 n GLY 164 
1 n GLU 165 
1 n THR 166 
1 n VAL 167 
1 n ASN 168 
1 n HIS 169 
1 n ASN 170 
1 n GLY 171 
1 n PRO 172 
1 n ASN 173 
1 n GLY 174 
1 n GLN 175 
1 n ARG 176 
1 n ALA 177 
1 n SER 178 
1 n LYS 179 
1 n GLY 180 
1 n LEU 181 
1 n SER 182 
1 n ALA 183 
1 n CYS 184 
1 n LEU 185 
1 n THR 186 
1 n ARG 187 
1 n LEU 188 
1 n GLY 189 
1 n PHE 190 
1 n PRO 191 
1 n LEU 192 
1 n GLN 193 
1 n ARG 194 
1 n PHE 195 
1 n LYS 196 
1 n THR 197 
1 n GLY 198 
1 n THR 199 
1 n PRO 200 
1 n ALA 201 
1 n ARG 202 
1 n ILE 203 
1 n HIS 204 
1 n ARG 205 
1 n ARG 206 
1 n SER 207 
1 n VAL 208 
1 n ASP 209 
1 n PHE 210 
1 n SER 211 
1 n LYS 212 
1 n MET 213 
1 n ALA 214 
1 n GLU 215 
1 n GLN 216 
1 n PRO 217 
1 n GLY 218 
1 n ASP 219 
1 n LYS 220 
1 n LEU 221 
1 n LEU 222 
1 n VAL 223 
1 n PRO 224 
1 n PHE 225 
1 n SER 226 
1 n PHE 227 
1 n GLU 228 
1 n SER 229 
1 n ASP 230 
1 n PRO 231 
1 n VAL 232 
1 n GLY 233 
1 n ILE 234 
1 n ALA 235 
1 n ARG 236 
1 n ASP 237 
1 n GLN 238 
1 n VAL 239 
1 n SER 240 
1 n CYS 241 
1 n HIS 242 
1 n LEU 243 
1 n THR 244 
1 n TYR 245 
1 n THR 246 
1 n ASN 247 
1 n GLN 248 
1 n ALA 249 
1 n THR 250 
1 n HIS 251 
1 n GLU 252 
1 n LEU 253 
1 n ILE 254 
1 n ARG 255 
1 n GLY 256 
1 n SER 257 
1 n LEU 258 
1 n HIS 259 
1 n ARG 260 
1 n SER 261 
1 n SER 262 
1 n MET 263 
1 n TYR 264 
1 n SER 265 
1 n GLY 266 
1 n LEU 267 
1 n ILE 268 
1 n ASP 269 
1 n ALA 270 
1 n THR 271 
1 n GLY 272 
1 n THR 273 
1 n ARG 274 
1 n TYR 275 
1 n CYS 276 
1 n PRO 277 
1 n SER 278 
1 n ILE 279 
1 n GLU 280 
1 n ASP 281 
1 n LYS 282 
1 n ILE 283 
1 n VAL 284 
1 n ARG 285 
1 n PHE 286 
1 n ALA 287 
1 n ASP 288 
1 n LYS 289 
1 n ASP 290 
1 n ARG 291 
1 n HIS 292 
1 n PRO 293 
1 n VAL 294 
1 n PHE 295 
1 n ILE 296 
1 n GLU 297 
1 n PRO 298 
1 n GLU 299 
1 n GLY 300 
1 n LEU 301 
1 n ASP 302 
1 n THR 303 
1 n HIS 304 
1 n GLU 305 
1 n MET 306 
1 n TYR 307 
1 n VAL 308 
1 n GLN 309 
1 n GLY 310 
1 n MET 311 
1 n SER 312 
1 n SER 313 
1 n ALA 314 
1 n LEU 315 
1 n PRO 316 
1 n GLU 317 
1 n ASP 318 
1 n VAL 319 
1 n GLN 320 
1 n ILE 321 
1 n GLU 322 
1 n VAL 323 
1 n TYR 324 
1 n ARG 325 
1 n SER 326 
1 n ILE 327 
1 n LEU 328 
1 n GLY 329 
1 n LEU 330 
1 n GLU 331 
1 n ARG 332 
1 n CYS 333 
1 n GLU 334 
1 n ILE 335 
1 n MET 336 
1 n ARG 337 
1 n PRO 338 
1 n ALA 339 
1 n TYR 340 
1 n ALA 341 
1 n ILE 342 
1 n GLU 343 
1 n TYR 344 
1 n ASP 345 
1 n CYS 346 
1 n ILE 347 
1 n ASP 348 
1 n PRO 349 
1 n THR 350 
1 n GLN 351 
1 n LEU 352 
1 n THR 353 
1 n LEU 354 
1 n GLN 355 
1 n LEU 356 
1 n GLU 357 
1 n ALA 358 
1 n LYS 359 
1 n HIS 360 
1 n ILE 361 
1 n THR 362 
1 n GLY 363 
1 n LEU 364 
1 n PHE 365 
1 n PHE 366 
1 n ALA 367 
1 n GLY 368 
1 n GLN 369 
1 n ILE 370 
1 n ASN 371 
1 n GLY 372 
1 n SER 373 
1 n SER 374 
1 n GLY 375 
1 n TYR 376 
1 n GLU 377 
1 n GLU 378 
1 n ALA 379 
1 n ALA 380 
1 n ALA 381 
1 n GLN 382 
1 n GLY 383 
1 n LEU 384 
1 n ILE 385 
1 n ALA 386 
1 n GLY 387 
1 n ILE 388 
1 n SER 389 
1 n ALA 390 
1 n ALA 391 
1 n GLY 392 
1 n GLY 393 
1 n GLN 394 
1 n ILE 395 
1 n ASN 396 
1 n ILE 397 
1 n ASP 398 
1 n ARG 399 
1 n ALA 400 
1 n GLU 401 
1 n GLY 402 
1 n TYR 403 
1 n ILE 404 
1 n GLY 405 
1 n VAL 406 
1 n LEU 407 
1 n ILE 408 
1 n ASP 409 
1 n ASP 410 
1 n LEU 411 
1 n VAL 412 
1 n THR 413 
1 n LYS 414 
1 n GLY 415 
1 n THR 416 
1 n ASN 417 
1 n GLU 418 
1 n PRO 419 
1 n TYR 420 
1 n ARG 421 
1 n MET 422 
1 n MET 423 
1 n THR 424 
1 n SER 425 
1 n ARG 426 
1 n ALA 427 
1 n GLU 428 
1 n TYR 429 
1 n ARG 430 
1 n LEU 431 
1 n LEU 432 
1 n LEU 433 
1 n ARG 434 
1 n GLN 435 
1 n ASP 436 
1 n ASN 437 
1 n ALA 438 
1 n ASP 439 
1 n LEU 440 
1 n ARG 441 
1 n LEU 442 
1 n THR 443 
1 n GLU 444 
1 n LYS 445 
1 n GLY 446 
1 n TYR 447 
1 n ARG 448 
1 n ALA 449 
1 n GLY 450 
1 n LEU 451 
1 n ILE 452 
1 n PRO 453 
1 n GLU 454 
1 n SER 455 
1 n ARG 456 
1 n TYR 457 
1 n LYS 458 
1 n GLN 459 
1 n PHE 460 
1 n ALA 461 
1 n LEU 462 
1 n LYS 463 
1 n GLN 464 
1 n LYS 465 
1 n ALA 466 
1 n ILE 467 
1 n SER 468 
1 n ARG 469 
1 n GLU 470 
1 n ILE 471 
1 n LYS 472 
1 n ARG 473 
1 n LEU 474 
1 n ALA 475 
1 n LYS 476 
1 n ILE 477 
1 n THR 478 
1 n VAL 479 
1 n GLY 480 
1 n PRO 481 
1 n GLU 482 
1 n ALA 483 
1 n ALA 484 
1 n ASN 485 
1 n LYS 486 
1 n ILE 487 
1 n LEU 488 
1 n VAL 489 
1 n ALA 490 
1 n LYS 491 
1 n SER 492 
1 n SER 493 
1 n ALA 494 
1 n LEU 495 
1 n LEU 496 
1 n SER 497 
1 n THR 498 
1 n GLY 499 
1 n ALA 500 
1 n LYS 501 
1 n ILE 502 
1 n THR 503 
1 n ASP 504 
1 n LEU 505 
1 n ILE 506 
1 n LYS 507 
1 n ARG 508 
1 n PRO 509 
1 n GLU 510 
1 n LEU 511 
1 n SER 512 
1 n TYR 513 
1 n TRP 514 
1 n ASP 515 
1 n LEU 516 
1 n ALA 517 
1 n PRO 518 
1 n LEU 519 
1 n MET 520 
1 n PRO 521 
1 n GLN 522 
1 n ALA 523 
1 n THR 524 
1 n ASP 525 
1 n ILE 526 
1 n ASN 527 
1 n LEU 528 
1 n HIS 529 
1 n ILE 530 
1 n VAL 531 
1 n GLY 532 
1 n ALA 533 
1 n GLY 534 
1 n SER 535 
1 n SER 536 
1 n ARG 537 
1 n PRO 538 
1 n SER 539 
1 n LEU 540 
1 n PRO 541 
1 n LYS 542 
1 n GLU 543 
1 n ASP 544 
1 n ASP 545 
1 n ILE 546 
1 n GLY 547 
1 n HIS 548 
1 n THR 549 
1 n CYS 550 
1 n ARG 551 
1 n PRO 552 
1 n SER 553 
1 n THR 554 
1 n ASN 555 
1 n ASP 556 
1 n ILE 557 
1 n SER 558 
1 n SER 559 
1 n GLY 560 
1 n GLN 561 
1 n GLU 562 
1 n ASP 563 
1 n PRO 564 
1 n HIS 565 
1 n ALA 566 
1 n SER 567 
1 n CYS 568 
1 n ALA 569 
1 n CYS 570 
1 n TRP 571 
1 n PRO 572 
1 n GLY 573 
1 n GLY 574 
1 n LEU 575 
1 n MET 576 
1 n LEU 577 
1 n ARG 578 
1 n ILE 579 
1 n THR 580 
1 n SER 581 
1 n CYS 582 
1 n ALA 583 
1 n GLY 584 
1 n ARG 585 
1 n TYR 586 
1 n PRO 587 
1 n ALA 588 
1 n PRO 589 
1 n THR 590 
1 n VAL 591 
1 n TYR 592 
1 n LYS 593 
1 n SER 594 
1 n ASN 595 
1 n ASP 596 
1 n CYS 597 
1 n GLU 598 
1 n LEU 599 
1 n SER 600 
1 n CYS 601 
1 n ALA 602 
1 n PHE 603 
1 n GLY 604 
1 n GLY 605 
1 n LEU 606 
1 n PRO 607 
1 n LYS 608 
1 n TYR 609 
1 n VAL 610 
1 n GLN 611 
1 n ASP 612 
1 n ALA 613 
1 n VAL 614 
1 n LEU 615 
1 n GLU 616 
1 n GLN 617 
1 n VAL 618 
1 n ASN 619 
1 n ILE 620 
1 n GLN 621 
1 n ILE 622 
1 n LYS 623 
1 n TYR 624 
1 n GLU 625 
1 n GLY 626 
1 n TYR 627 
1 n ILE 628 
1 n SER 629 
1 n MET 630 
1 n GLN 631 
1 n LEU 632 
1 n THR 633 
1 n GLN 634 
1 n ALA 635 
1 n ALA 636 
1 n ALA 637 
1 n PHE 638 
1 n ARG 639 
1 n LYS 640 
1 n MET 641 
1 n GLU 642 
1 n HIS 643 
1 n LYS 644 
1 n ALA 645 
1 n LEU 646 
1 n PRO 647 
1 n ALA 648 
1 n ASP 649 
1 n ILE 650 
1 n ASP 651 
1 n TYR 652 
1 n HIS 653 
1 n ALA 654 
1 n ILE 655 
1 n SER 656 
1 n GLY 657 
1 n LEU 658 
1 n ARG 659 
1 n ILE 660 
1 n GLU 661 
1 n ALA 662 
1 n GLN 663 
1 n GLN 664 
1 n LYS 665 
1 n LEU 666 
1 n THR 667 
1 n ARG 668 
1 n LEU 669 
1 n ARG 670 
1 n PRO 671 
1 n ALA 672 
1 n ASN 673 
1 n LEU 674 
1 n GLY 675 
1 n GLN 676 
1 n ALA 677 
1 n GLY 678 
1 n ARG 679 
1 n ILE 680 
1 n THR 681 
1 n GLY 682 
1 n VAL 683 
1 n SER 684 
1 n PRO 685 
1 n ALA 686 
1 n ASP 687 
1 n LEU 688 
1 n SER 689 
1 n VAL 690 
1 n LEU 691 
1 n LEU 692 
1 n VAL 693 
1 n TYR 694 
1 n LEU 695 
1 n LYS 696 
1 n THR 697 
1 n HIS 698 
1 n GLY 699 
1 n GLY 700 
#
_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 08:57:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n CYS . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n CYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n CYS . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n CYS . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n HIS . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n HIS . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n GLN . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n HIS . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n GLY . 700 A 700 
#
_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   ? -19.912 29.271  4.376   1.00 83.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.457 29.458  4.545   1.00 88.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.754 28.162  4.181   1.00 90.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.307 27.102  4.461   1.00 85.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.116 29.884  5.981   1.00 80.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.415 31.365  6.210   1.00 69.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.973 31.970  7.855   1.00 62.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.511 31.668  8.769   1.00 54.09 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -16.589 28.238  3.516   1.00 88.06 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -15.761 27.059  3.212   1.00 91.04 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -15.140 26.582  4.525   1.00 92.91 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -14.530 27.386  5.232   1.00 88.57 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -14.685 27.388  2.151   1.00 86.97 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -15.351 27.807  0.822   1.00 77.16 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -13.754 26.179  1.923   1.00 77.75 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -14.369 28.312  -0.245  1.00 71.34 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -15.287 25.310  4.853   1.00 93.45 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -14.722 24.689  6.058   1.00 94.65 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -13.192 24.802  6.033   1.00 96.63 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -12.577 24.484  5.011   1.00 95.92 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -15.214 23.231  6.137   1.00 90.92 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -14.883 22.548  7.468   1.00 83.80 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -15.497 21.141  7.532   1.00 83.78 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -15.228 20.514  8.902   1.00 76.83 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -15.696 19.107  8.984   1.00 72.65 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? -12.581 25.247  7.140   1.00 97.55 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? -11.128 25.313  7.312   1.00 98.31 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? -10.638 24.132  8.152   1.00 98.54 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? -11.107 23.925  9.268   1.00 98.23 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? -10.732 26.667  7.924   1.00 97.90 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? -9.244  26.902  8.058   1.00 97.70 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? -8.660  27.812  8.931   1.00 91.15 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? -8.234  26.304  7.349   1.00 91.24 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? -7.336  27.746  8.747   1.00 92.89 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? -7.040  26.844  7.795   1.00 93.46 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -9.688  23.369  7.613   1.00 98.78 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -9.101  22.188  8.249   1.00 98.85 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -7.620  22.453  8.506   1.00 98.89 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -6.902  22.906  7.619   1.00 98.76 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -9.338  20.933  7.383   1.00 98.69 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -10.857 20.717  7.170   1.00 97.70 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -8.688  19.696  8.032   1.00 98.18 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -11.198 19.608  6.182   1.00 93.02 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -7.146  22.164  9.715   1.00 98.91 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -5.723  22.221  10.046  1.00 98.93 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -5.154  20.805  10.076  1.00 98.95 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -5.720  19.917  10.703  1.00 98.89 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -5.492  23.002  11.354  1.00 98.85 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -5.766  24.499  11.086  1.00 98.19 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -4.055  22.800  11.878  1.00 98.47 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -5.807  25.357  12.346  1.00 96.59 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? -4.001  20.611  9.436   1.00 98.92 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? -3.217  19.372  9.488   1.00 98.93 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? -1.912  19.658  10.227  1.00 98.92 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -1.195  20.593  9.880   1.00 98.78 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? -2.975  18.812  8.075   1.00 98.89 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -2.183  17.500  8.130   1.00 98.63 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? -4.299  18.529  7.348   1.00 98.61 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -1.598  18.883  11.266  1.00 98.90 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -0.396  19.034  12.092  1.00 98.90 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? 0.585   17.913  11.750  1.00 98.86 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? 0.402   16.769  12.171  1.00 98.57 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -0.743  19.052  13.600  1.00 98.84 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -1.809  20.123  13.930  1.00 98.50 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? 0.544   19.291  14.417  1.00 98.66 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -2.286  20.094  15.387  1.00 97.99 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? 1.646   18.254  11.017  1.00 98.54 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? 2.692   17.349  10.544  1.00 98.49 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? 2.619   17.089  9.039   1.00 98.57 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? 1.580   16.710  8.516   1.00 97.67 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 3.751   17.257  8.344   1.00 98.33 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 3.891   17.070  6.890   1.00 98.30 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 4.468   15.709  6.481   1.00 98.47 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 5.092   15.588  5.434   1.00 96.99 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? 4.325   14.672  7.317   1.00 98.60 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? 4.687   13.297  6.965   1.00 98.66 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? 3.665   12.648  6.021   1.00 98.82 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? 2.697   13.277  5.608   1.00 98.64 11  A 1 
ATOM 79   N N   . HIS A 1 12  ? 3.826   11.355  5.723   1.00 98.81 12  A 1 
ATOM 80   C CA  . HIS A 1 12  ? 2.974   10.613  4.776   1.00 98.86 12  A 1 
ATOM 81   C C   . HIS A 1 12  ? 1.473   10.702  5.102   1.00 98.91 12  A 1 
ATOM 82   O O   . HIS A 1 12  ? 0.661   10.896  4.206   1.00 98.69 12  A 1 
ATOM 83   C CB  . HIS A 1 12  ? 3.428   9.144   4.739   1.00 98.73 12  A 1 
ATOM 84   C CG  . HIS A 1 12  ? 4.901   8.972   4.484   1.00 98.56 12  A 1 
ATOM 85   N ND1 . HIS A 1 12  ? 5.903   9.051   5.431   1.00 95.40 12  A 1 
ATOM 86   C CD2 . HIS A 1 12  ? 5.509   8.773   3.272   1.00 95.68 12  A 1 
ATOM 87   C CE1 . HIS A 1 12  ? 7.083   8.913   4.798   1.00 95.47 12  A 1 
ATOM 88   N NE2 . HIS A 1 12  ? 6.887   8.732   3.490   1.00 96.09 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? 1.101   10.635  6.393   1.00 98.90 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? -0.282  10.834  6.824   1.00 98.92 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? -0.780  12.259  6.545   1.00 98.94 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? -1.868  12.439  6.015   1.00 98.85 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? -0.390  10.513  8.319   1.00 98.82 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? 0.019   13.283  6.895   1.00 98.85 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? -0.371  14.679  6.726   1.00 98.87 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? -0.490  15.095  5.266   1.00 98.92 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? -1.407  15.839  4.935   1.00 98.83 14  A 1 
ATOM 98   N N   . CYS A 1 15  ? 0.378   14.581  4.382   1.00 98.91 15  A 1 
ATOM 99   C CA  . CYS A 1 15  ? 0.284   14.825  2.944   1.00 98.91 15  A 1 
ATOM 100  C C   . CYS A 1 15  ? -1.045  14.309  2.374   1.00 98.92 15  A 1 
ATOM 101  O O   . CYS A 1 15  ? -1.780  15.076  1.758   1.00 98.83 15  A 1 
ATOM 102  C CB  . CYS A 1 15  ? 1.478   14.176  2.232   1.00 98.81 15  A 1 
ATOM 103  S SG  . CYS A 1 15  ? 3.044   14.926  2.766   1.00 98.47 15  A 1 
ATOM 104  N N   . GLU A 1 16  ? -1.399  13.044  2.637   1.00 98.90 16  A 1 
ATOM 105  C CA  . GLU A 1 16  ? -2.666  12.469  2.153   1.00 98.90 16  A 1 
ATOM 106  C C   . GLU A 1 16  ? -3.895  13.132  2.794   1.00 98.90 16  A 1 
ATOM 107  O O   . GLU A 1 16  ? -4.894  13.380  2.120   1.00 98.73 16  A 1 
ATOM 108  C CB  . GLU A 1 16  ? -2.687  10.957  2.404   1.00 98.84 16  A 1 
ATOM 109  C CG  . GLU A 1 16  ? -1.663  10.165  1.570   1.00 98.46 16  A 1 
ATOM 110  C CD  . GLU A 1 16  ? -1.945  10.108  0.065   1.00 98.68 16  A 1 
ATOM 111  O OE1 . GLU A 1 16  ? -1.125  9.482   -0.649  1.00 97.18 16  A 1 
ATOM 112  O OE2 . GLU A 1 16  ? -2.963  10.654  -0.399  1.00 97.77 16  A 1 
ATOM 113  N N   . ALA A 1 17  ? -3.815  13.487  4.087   1.00 98.95 17  A 1 
ATOM 114  C CA  . ALA A 1 17  ? -4.894  14.189  4.777   1.00 98.95 17  A 1 
ATOM 115  C C   . ALA A 1 17  ? -5.149  15.582  4.188   1.00 98.93 17  A 1 
ATOM 116  O O   . ALA A 1 17  ? -6.299  15.962  3.962   1.00 98.82 17  A 1 
ATOM 117  C CB  . ALA A 1 17  ? -4.554  14.273  6.269   1.00 98.91 17  A 1 
ATOM 118  N N   . ALA A 1 18  ? -4.079  16.345  3.920   1.00 98.94 18  A 1 
ATOM 119  C CA  . ALA A 1 18  ? -4.184  17.675  3.333   1.00 98.93 18  A 1 
ATOM 120  C C   . ALA A 1 18  ? -4.724  17.620  1.899   1.00 98.90 18  A 1 
ATOM 121  O O   . ALA A 1 18  ? -5.679  18.331  1.584   1.00 98.75 18  A 1 
ATOM 122  C CB  . ALA A 1 18  ? -2.816  18.361  3.410   1.00 98.89 18  A 1 
ATOM 123  N N   . LEU A 1 19  ? -4.162  16.744  1.059   1.00 98.92 19  A 1 
ATOM 124  C CA  . LEU A 1 19  ? -4.568  16.600  -0.340  1.00 98.88 19  A 1 
ATOM 125  C C   . LEU A 1 19  ? -6.019  16.134  -0.468  1.00 98.77 19  A 1 
ATOM 126  O O   . LEU A 1 19  ? -6.782  16.726  -1.228  1.00 98.49 19  A 1 
ATOM 127  C CB  . LEU A 1 19  ? -3.624  15.618  -1.056  1.00 98.86 19  A 1 
ATOM 128  C CG  . LEU A 1 19  ? -2.215  16.176  -1.322  1.00 98.73 19  A 1 
ATOM 129  C CD1 . LEU A 1 19  ? -1.293  15.049  -1.781  1.00 98.41 19  A 1 
ATOM 130  C CD2 . LEU A 1 19  ? -2.225  17.259  -2.406  1.00 98.38 19  A 1 
ATOM 131  N N   . SER A 1 20  ? -6.432  15.120  0.289   1.00 98.83 20  A 1 
ATOM 132  C CA  . SER A 1 20  ? -7.815  14.629  0.240   1.00 98.73 20  A 1 
ATOM 133  C C   . SER A 1 20  ? -8.822  15.692  0.681   1.00 98.64 20  A 1 
ATOM 134  O O   . SER A 1 20  ? -9.789  15.945  -0.037  1.00 98.15 20  A 1 
ATOM 135  C CB  . SER A 1 20  ? -7.981  13.345  1.052   1.00 98.34 20  A 1 
ATOM 136  O OG  . SER A 1 20  ? -7.524  13.514  2.372   1.00 91.44 20  A 1 
ATOM 137  N N   . ALA A 1 21  ? -8.566  16.404  1.788   1.00 98.77 21  A 1 
ATOM 138  C CA  . ALA A 1 21  ? -9.450  17.471  2.249   1.00 98.73 21  A 1 
ATOM 139  C C   . ALA A 1 21  ? -9.525  18.654  1.260   1.00 98.62 21  A 1 
ATOM 140  O O   . ALA A 1 21  ? -10.614 19.167  0.983   1.00 98.28 21  A 1 
ATOM 141  C CB  . ALA A 1 21  ? -8.978  17.909  3.637   1.00 98.66 21  A 1 
ATOM 142  N N   . ALA A 1 22  ? -8.379  19.069  0.701   1.00 98.75 22  A 1 
ATOM 143  C CA  . ALA A 1 22  ? -8.296  20.171  -0.255  1.00 98.70 22  A 1 
ATOM 144  C C   . ALA A 1 22  ? -8.990  19.845  -1.588  1.00 98.48 22  A 1 
ATOM 145  O O   . ALA A 1 22  ? -9.770  20.661  -2.092  1.00 97.98 22  A 1 
ATOM 146  C CB  . ALA A 1 22  ? -6.823  20.517  -0.453  1.00 98.67 22  A 1 
ATOM 147  N N   . ARG A 1 23  ? -8.788  18.633  -2.114  1.00 98.36 23  A 1 
ATOM 148  C CA  . ARG A 1 23  ? -9.446  18.133  -3.337  1.00 98.01 23  A 1 
ATOM 149  C C   . ARG A 1 23  ? -10.963 17.996  -3.177  1.00 97.67 23  A 1 
ATOM 150  O O   . ARG A 1 23  ? -11.696 18.120  -4.152  1.00 96.84 23  A 1 
ATOM 151  C CB  . ARG A 1 23  ? -8.816  16.790  -3.749  1.00 97.90 23  A 1 
ATOM 152  C CG  . ARG A 1 23  ? -7.402  16.970  -4.322  1.00 97.44 23  A 1 
ATOM 153  C CD  . ARG A 1 23  ? -6.698  15.621  -4.514  1.00 96.66 23  A 1 
ATOM 154  N NE  . ARG A 1 23  ? -5.350  15.819  -5.080  1.00 96.10 23  A 1 
ATOM 155  C CZ  . ARG A 1 23  ? -4.388  14.918  -5.256  1.00 95.58 23  A 1 
ATOM 156  N NH1 . ARG A 1 23  ? -4.499  13.661  -4.936  1.00 93.44 23  A 1 
ATOM 157  N NH2 . ARG A 1 23  ? -3.261  15.283  -5.774  1.00 93.93 23  A 1 
ATOM 158  N N   . MET A 1 24  ? -11.449 17.846  -1.952  1.00 98.06 24  A 1 
ATOM 159  C CA  . MET A 1 24  ? -12.878 17.928  -1.613  1.00 97.90 24  A 1 
ATOM 160  C C   . MET A 1 24  ? -13.391 19.374  -1.429  1.00 97.73 24  A 1 
ATOM 161  O O   . MET A 1 24  ? -14.476 19.600  -0.872  1.00 96.57 24  A 1 
ATOM 162  C CB  . MET A 1 24  ? -13.166 17.056  -0.385  1.00 97.79 24  A 1 
ATOM 163  C CG  . MET A 1 24  ? -12.965 15.559  -0.656  1.00 96.72 24  A 1 
ATOM 164  S SD  . MET A 1 24  ? -13.204 14.537  0.819   1.00 95.44 24  A 1 
ATOM 165  C CE  . MET A 1 24  ? -15.003 14.663  0.969   1.00 87.95 24  A 1 
ATOM 166  N N   . GLY A 1 25  ? -12.612 20.381  -1.859  1.00 97.66 25  A 1 
ATOM 167  C CA  . GLY A 1 25  ? -12.989 21.796  -1.868  1.00 97.36 25  A 1 
ATOM 168  C C   . GLY A 1 25  ? -12.918 22.490  -0.504  1.00 97.69 25  A 1 
ATOM 169  O O   . GLY A 1 25  ? -13.576 23.511  -0.302  1.00 96.80 25  A 1 
ATOM 170  N N   . LYS A 1 26  ? -12.153 21.956  0.463   1.00 98.09 26  A 1 
ATOM 171  C CA  . LYS A 1 26  ? -11.965 22.583  1.780   1.00 98.38 26  A 1 
ATOM 172  C C   . LYS A 1 26  ? -10.681 23.395  1.802   1.00 98.58 26  A 1 
ATOM 173  O O   . LYS A 1 26  ? -9.704  23.032  1.169   1.00 98.22 26  A 1 
ATOM 174  C CB  . LYS A 1 26  ? -11.986 21.542  2.917   1.00 98.17 26  A 1 
ATOM 175  C CG  . LYS A 1 26  ? -13.163 20.558  2.858   1.00 97.38 26  A 1 
ATOM 176  C CD  . LYS A 1 26  ? -14.531 21.233  2.684   1.00 95.72 26  A 1 
ATOM 177  C CE  . LYS A 1 26  ? -15.585 20.139  2.552   1.00 92.39 26  A 1 
ATOM 178  N NZ  . LYS A 1 26  ? -16.868 20.683  2.059   1.00 85.46 26  A 1 
ATOM 179  N N   . LYS A 1 27  ? -10.670 24.490  2.588   1.00 98.51 27  A 1 
ATOM 180  C CA  . LYS A 1 27  ? -9.440  25.230  2.872   1.00 98.62 27  A 1 
ATOM 181  C C   . LYS A 1 27  ? -8.605  24.429  3.862   1.00 98.76 27  A 1 
ATOM 182  O O   . LYS A 1 27  ? -9.116  24.046  4.910   1.00 98.55 27  A 1 
ATOM 183  C CB  . LYS A 1 27  ? -9.794  26.628  3.396   1.00 98.15 27  A 1 
ATOM 184  C CG  . LYS A 1 27  ? -8.529  27.455  3.659   1.00 91.66 27  A 1 
ATOM 185  C CD  . LYS A 1 27  ? -8.888  28.840  4.200   1.00 88.12 27  A 1 
ATOM 186  C CE  . LYS A 1 27  ? -7.592  29.603  4.478   1.00 74.59 27  A 1 
ATOM 187  N NZ  . LYS A 1 27  ? -7.866  30.943  5.054   1.00 67.78 27  A 1 
ATOM 188  N N   . VAL A 1 28  ? -7.325  24.216  3.568   1.00 98.78 28  A 1 
ATOM 189  C CA  . VAL A 1 28  ? -6.411  23.455  4.428   1.00 98.85 28  A 1 
ATOM 190  C C   . VAL A 1 28  ? -5.208  24.308  4.807   1.00 98.86 28  A 1 
ATOM 191  O O   . VAL A 1 28  ? -4.616  24.964  3.960   1.00 98.67 28  A 1 
ATOM 192  C CB  . VAL A 1 28  ? -5.978  22.139  3.755   1.00 98.77 28  A 1 
ATOM 193  C CG1 . VAL A 1 28  ? -5.047  21.329  4.663   1.00 98.18 28  A 1 
ATOM 194  C CG2 . VAL A 1 28  ? -7.190  21.260  3.432   1.00 98.18 28  A 1 
ATOM 195  N N   . THR A 1 29  ? -4.811  24.298  6.084   1.00 98.85 29  A 1 
ATOM 196  C CA  . THR A 1 29  ? -3.488  24.768  6.513   1.00 98.88 29  A 1 
ATOM 197  C C   . THR A 1 29  ? -2.704  23.583  7.053   1.00 98.91 29  A 1 
ATOM 198  O O   . THR A 1 29  ? -3.099  22.999  8.058   1.00 98.84 29  A 1 
ATOM 199  C CB  . THR A 1 29  ? -3.575  25.894  7.553   1.00 98.77 29  A 1 
ATOM 200  O OG1 . THR A 1 29  ? -4.313  26.977  7.037   1.00 97.37 29  A 1 
ATOM 201  C CG2 . THR A 1 29  ? -2.199  26.444  7.921   1.00 97.60 29  A 1 
ATOM 202  N N   . LEU A 1 30  ? -1.586  23.240  6.397   1.00 98.89 30  A 1 
ATOM 203  C CA  . LEU A 1 30  ? -0.674  22.190  6.847   1.00 98.90 30  A 1 
ATOM 204  C C   . LEU A 1 30  ? 0.513   22.828  7.570   1.00 98.89 30  A 1 
ATOM 205  O O   . LEU A 1 30  ? 1.273   23.593  6.973   1.00 98.70 30  A 1 
ATOM 206  C CB  . LEU A 1 30  ? -0.283  21.290  5.659   1.00 98.79 30  A 1 
ATOM 207  C CG  . LEU A 1 30  ? 0.589   20.074  6.046   1.00 98.22 30  A 1 
ATOM 208  C CD1 . LEU A 1 30  ? 0.455   18.974  4.998   1.00 95.57 30  A 1 
ATOM 209  C CD2 . LEU A 1 30  ? 2.084   20.402  6.134   1.00 95.41 30  A 1 
ATOM 210  N N   . PHE A 1 31  ? 0.683   22.504  8.850   1.00 98.86 31  A 1 
ATOM 211  C CA  . PHE A 1 31  ? 1.835   22.889  9.657   1.00 98.85 31  A 1 
ATOM 212  C C   . PHE A 1 31  ? 2.884   21.776  9.662   1.00 98.80 31  A 1 
ATOM 213  O O   . PHE A 1 31  ? 2.573   20.627  9.967   1.00 98.54 31  A 1 
ATOM 214  C CB  . PHE A 1 31  ? 1.395   23.233  11.082  1.00 98.81 31  A 1 
ATOM 215  C CG  . PHE A 1 31  ? 0.627   24.532  11.184  1.00 98.83 31  A 1 
ATOM 216  C CD1 . PHE A 1 31  ? 1.327   25.747  11.271  1.00 98.55 31  A 1 
ATOM 217  C CD2 . PHE A 1 31  ? -0.777  24.530  11.197  1.00 98.59 31  A 1 
ATOM 218  C CE1 . PHE A 1 31  ? 0.624   26.957  11.381  1.00 98.43 31  A 1 
ATOM 219  C CE2 . PHE A 1 31  ? -1.479  25.742  11.305  1.00 98.39 31  A 1 
ATOM 220  C CZ  . PHE A 1 31  ? -0.779  26.956  11.400  1.00 98.51 31  A 1 
ATOM 221  N N   . ALA A 1 32  ? 4.143   22.130  9.384   1.00 98.63 32  A 1 
ATOM 222  C CA  . ALA A 1 32  ? 5.293   21.248  9.533   1.00 98.53 32  A 1 
ATOM 223  C C   . ALA A 1 32  ? 6.388   21.951  10.337  1.00 98.44 32  A 1 
ATOM 224  O O   . ALA A 1 32  ? 6.512   23.172  10.284  1.00 97.80 32  A 1 
ATOM 225  C CB  . ALA A 1 32  ? 5.781   20.815  8.147   1.00 98.26 32  A 1 
ATOM 226  N N   . LEU A 1 33  ? 7.204   21.178  11.070  1.00 98.33 33  A 1 
ATOM 227  C CA  . LEU A 1 33  ? 8.368   21.721  11.789  1.00 98.08 33  A 1 
ATOM 228  C C   . LEU A 1 33  ? 9.456   22.228  10.835  1.00 97.91 33  A 1 
ATOM 229  O O   . LEU A 1 33  ? 10.242  23.085  11.212  1.00 96.52 33  A 1 
ATOM 230  C CB  . LEU A 1 33  ? 8.962   20.636  12.702  1.00 97.57 33  A 1 
ATOM 231  C CG  . LEU A 1 33  ? 8.062   20.195  13.868  1.00 96.37 33  A 1 
ATOM 232  C CD1 . LEU A 1 33  ? 8.757   19.072  14.636  1.00 94.72 33  A 1 
ATOM 233  C CD2 . LEU A 1 33  ? 7.784   21.334  14.846  1.00 94.43 33  A 1 
ATOM 234  N N   . ASN A 1 34  ? 9.520   21.657  9.636   1.00 97.88 34  A 1 
ATOM 235  C CA  . ASN A 1 34  ? 10.418  22.032  8.554   1.00 97.84 34  A 1 
ATOM 236  C C   . ASN A 1 34  ? 9.755   21.649  7.219   1.00 98.19 34  A 1 
ATOM 237  O O   . ASN A 1 34  ? 9.424   20.480  7.005   1.00 97.79 34  A 1 
ATOM 238  C CB  . ASN A 1 34  ? 11.764  21.317  8.786   1.00 96.90 34  A 1 
ATOM 239  C CG  . ASN A 1 34  ? 12.798  21.605  7.712   1.00 95.50 34  A 1 
ATOM 240  O OD1 . ASN A 1 34  ? 12.508  22.101  6.651   1.00 89.15 34  A 1 
ATOM 241  N ND2 . ASN A 1 34  ? 14.043  21.269  7.940   1.00 87.77 34  A 1 
ATOM 242  N N   . LEU A 1 35  ? 9.575   22.616  6.318   1.00 97.96 35  A 1 
ATOM 243  C CA  . LEU A 1 35  ? 8.950   22.391  5.007   1.00 98.14 35  A 1 
ATOM 244  C C   . LEU A 1 35  ? 9.842   21.612  4.023   1.00 98.20 35  A 1 
ATOM 245  O O   . LEU A 1 35  ? 9.339   21.094  3.029   1.00 97.66 35  A 1 
ATOM 246  C CB  . LEU A 1 35  ? 8.513   23.735  4.400   1.00 98.01 35  A 1 
ATOM 247  C CG  . LEU A 1 35  ? 7.365   24.446  5.144   1.00 97.61 35  A 1 
ATOM 248  C CD1 . LEU A 1 35  ? 7.045   25.759  4.430   1.00 96.86 35  A 1 
ATOM 249  C CD2 . LEU A 1 35  ? 6.084   23.605  5.185   1.00 96.65 35  A 1 
ATOM 250  N N   . ASP A 1 36  ? 11.146  21.492  4.299   1.00 97.91 36  A 1 
ATOM 251  C CA  . ASP A 1 36  ? 12.061  20.664  3.504   1.00 97.57 36  A 1 
ATOM 252  C C   . ASP A 1 36  ? 12.064  19.192  3.946   1.00 97.68 36  A 1 
ATOM 253  O O   . ASP A 1 36  ? 12.711  18.351  3.328   1.00 96.40 36  A 1 
ATOM 254  C CB  . ASP A 1 36  ? 13.467  21.278  3.512   1.00 96.79 36  A 1 
ATOM 255  C CG  . ASP A 1 36  ? 13.498  22.673  2.878   1.00 94.73 36  A 1 
ATOM 256  O OD1 . ASP A 1 36  ? 12.680  22.918  1.948   1.00 91.03 36  A 1 
ATOM 257  O OD2 . ASP A 1 36  ? 14.352  23.470  3.309   1.00 90.54 36  A 1 
ATOM 258  N N   . SER A 1 37  ? 11.297  18.862  4.980   1.00 97.52 37  A 1 
ATOM 259  C CA  . SER A 1 37  ? 11.093  17.494  5.474   1.00 97.45 37  A 1 
ATOM 260  C C   . SER A 1 37  ? 9.718   16.906  5.133   1.00 98.12 37  A 1 
ATOM 261  O O   . SER A 1 37  ? 9.342   15.864  5.672   1.00 97.21 37  A 1 
ATOM 262  C CB  . SER A 1 37  ? 11.410  17.420  6.971   1.00 95.56 37  A 1 
ATOM 263  O OG  . SER A 1 37  ? 10.388  17.999  7.761   1.00 85.91 37  A 1 
ATOM 264  N N   . LEU A 1 38  ? 8.953   17.549  4.235   1.00 98.21 38  A 1 
ATOM 265  C CA  . LEU A 1 38  ? 7.664   17.026  3.778   1.00 98.45 38  A 1 
ATOM 266  C C   . LEU A 1 38  ? 7.843   15.647  3.132   1.00 98.50 38  A 1 
ATOM 267  O O   . LEU A 1 38  ? 8.780   15.429  2.364   1.00 98.02 38  A 1 
ATOM 268  C CB  . LEU A 1 38  ? 6.998   18.013  2.803   1.00 98.34 38  A 1 
ATOM 269  C CG  . LEU A 1 38  ? 6.573   19.346  3.438   1.00 97.87 38  A 1 
ATOM 270  C CD1 . LEU A 1 38  ? 6.077   20.299  2.353   1.00 97.03 38  A 1 
ATOM 271  C CD2 . LEU A 1 38  ? 5.446   19.171  4.456   1.00 96.80 38  A 1 
ATOM 272  N N   . ALA A 1 39  ? 6.955   14.706  3.457   1.00 98.27 39  A 1 
ATOM 273  C CA  . ALA A 1 39  ? 7.018   13.310  3.022   1.00 98.36 39  A 1 
ATOM 274  C C   . ALA A 1 39  ? 8.375   12.610  3.276   1.00 98.42 39  A 1 
ATOM 275  O O   . ALA A 1 39  ? 8.759   11.702  2.539   1.00 97.69 39  A 1 
ATOM 276  C CB  . ALA A 1 39  ? 6.527   13.215  1.576   1.00 98.09 39  A 1 
ATOM 277  N N   . LEU A 1 40  ? 9.103   13.006  4.333   1.00 98.34 40  A 1 
ATOM 278  C CA  . LEU A 1 40  ? 10.395  12.422  4.700   1.00 98.31 40  A 1 
ATOM 279  C C   . LEU A 1 40  ? 10.295  10.899  4.871   1.00 98.43 40  A 1 
ATOM 280  O O   . LEU A 1 40  ? 9.401   10.385  5.553   1.00 98.06 40  A 1 
ATOM 281  C CB  . LEU A 1 40  ? 10.916  13.103  5.982   1.00 97.87 40  A 1 
ATOM 282  C CG  . LEU A 1 40  ? 12.285  12.598  6.484   1.00 96.91 40  A 1 
ATOM 283  C CD1 . LEU A 1 40  ? 13.422  12.935  5.526   1.00 94.56 40  A 1 
ATOM 284  C CD2 . LEU A 1 40  ? 12.620  13.222  7.839   1.00 94.73 40  A 1 
ATOM 285  N N   . MET A 1 41  ? 11.274  10.176  4.326   1.00 98.31 41  A 1 
ATOM 286  C CA  . MET A 1 41  ? 11.462  8.735   4.506   1.00 98.36 41  A 1 
ATOM 287  C C   . MET A 1 41  ? 12.653  8.472   5.454   1.00 98.28 41  A 1 
ATOM 288  O O   . MET A 1 41  ? 13.758  8.173   4.993   1.00 97.44 41  A 1 
ATOM 289  C CB  . MET A 1 41  ? 11.641  8.053   3.142   1.00 98.19 41  A 1 
ATOM 290  C CG  . MET A 1 41  ? 10.465  8.269   2.190   1.00 97.48 41  A 1 
ATOM 291  S SD  . MET A 1 41  ? 10.697  7.474   0.581   1.00 97.51 41  A 1 
ATOM 292  C CE  . MET A 1 41  ? 10.178  5.791   0.966   1.00 93.38 41  A 1 
ATOM 293  N N   . PRO A 1 42  ? 12.481  8.581   6.792   1.00 97.93 42  A 1 
ATOM 294  C CA  . PRO A 1 42  ? 13.594  8.530   7.747   1.00 97.42 42  A 1 
ATOM 295  C C   . PRO A 1 42  ? 14.147  7.120   7.984   1.00 97.24 42  A 1 
ATOM 296  O O   . PRO A 1 42  ? 15.165  6.957   8.656   1.00 94.41 42  A 1 
ATOM 297  C CB  . PRO A 1 42  ? 13.016  9.129   9.033   1.00 96.74 42  A 1 
ATOM 298  C CG  . PRO A 1 42  ? 11.549  8.718   8.978   1.00 95.99 42  A 1 
ATOM 299  C CD  . PRO A 1 42  ? 11.228  8.834   7.493   1.00 97.59 42  A 1 
ATOM 300  N N   . CYS A 1 43  ? 13.484  6.089   7.456   1.00 96.71 43  A 1 
ATOM 301  C CA  . CYS A 1 43  ? 13.868  4.693   7.607   1.00 96.43 43  A 1 
ATOM 302  C C   . CYS A 1 43  ? 14.138  4.080   6.227   1.00 96.89 43  A 1 
ATOM 303  O O   . CYS A 1 43  ? 15.038  4.551   5.523   1.00 95.14 43  A 1 
ATOM 304  C CB  . CYS A 1 43  ? 12.811  3.997   8.486   1.00 95.16 43  A 1 
ATOM 305  S SG  . CYS A 1 43  ? 13.343  2.324   8.973   1.00 91.29 43  A 1 
ATOM 306  N N   . ASN A 1 44  ? 13.404  3.063   5.815   1.00 96.85 44  A 1 
ATOM 307  C CA  . ASN A 1 44  ? 13.644  2.309   4.580   1.00 97.23 44  A 1 
ATOM 308  C C   . ASN A 1 44  ? 13.435  3.181   3.318   1.00 98.10 44  A 1 
ATOM 309  O O   . ASN A 1 44  ? 12.425  3.888   3.268   1.00 97.21 44  A 1 
ATOM 310  C CB  . ASN A 1 44  ? 12.716  1.071   4.604   1.00 95.33 44  A 1 
ATOM 311  C CG  . ASN A 1 44  ? 13.151  -0.019  3.643   1.00 91.14 44  A 1 
ATOM 312  O OD1 . ASN A 1 44  ? 14.235  -0.024  3.116   1.00 80.31 44  A 1 
ATOM 313  N ND2 . ASN A 1 44  ? 12.334  -0.999  3.401   1.00 83.60 44  A 1 
ATOM 314  N N   . PRO A 1 45  ? 14.309  3.135   2.296   1.00 98.12 45  A 1 
ATOM 315  C CA  . PRO A 1 45  ? 14.123  3.840   1.027   1.00 98.03 45  A 1 
ATOM 316  C C   . PRO A 1 45  ? 13.179  3.078   0.085   1.00 98.02 45  A 1 
ATOM 317  O O   . PRO A 1 45  ? 13.500  2.847   -1.075  1.00 96.76 45  A 1 
ATOM 318  C CB  . PRO A 1 45  ? 15.542  3.998   0.460   1.00 97.59 45  A 1 
ATOM 319  C CG  . PRO A 1 45  ? 16.214  2.708   0.909   1.00 96.75 45  A 1 
ATOM 320  C CD  . PRO A 1 45  ? 15.607  2.473   2.291   1.00 98.01 45  A 1 
ATOM 321  N N   . CYS A 1 46  ? 12.027  2.612   0.577   1.00 98.07 46  A 1 
ATOM 322  C CA  . CYS A 1 46  ? 11.079  1.885   -0.257  1.00 97.98 46  A 1 
ATOM 323  C C   . CYS A 1 46  ? 9.621   2.163   0.097   1.00 98.29 46  A 1 
ATOM 324  O O   . CYS A 1 46  ? 9.282   2.440   1.253   1.00 97.65 46  A 1 
ATOM 325  C CB  . CYS A 1 46  ? 11.398  0.384   -0.258  1.00 96.53 46  A 1 
ATOM 326  S SG  . CYS A 1 46  ? 10.695  -0.464  1.183   1.00 92.79 46  A 1 
ATOM 327  N N   . ILE A 1 47  ? 8.767   1.992   -0.911  1.00 98.18 47  A 1 
ATOM 328  C CA  . ILE A 1 47  ? 7.309   1.953   -0.803  1.00 98.30 47  A 1 
ATOM 329  C C   . ILE A 1 47  ? 6.824   0.562   -1.223  1.00 98.22 47  A 1 
ATOM 330  O O   . ILE A 1 47  ? 7.337   -0.048  -2.166  1.00 97.55 47  A 1 
ATOM 331  C CB  . ILE A 1 47  ? 6.690   3.089   -1.649  1.00 98.24 47  A 1 
ATOM 332  C CG1 . ILE A 1 47  ? 7.101   4.495   -1.155  1.00 97.41 47  A 1 
ATOM 333  C CG2 . ILE A 1 47  ? 5.161   2.982   -1.715  1.00 97.87 47  A 1 
ATOM 334  C CD1 . ILE A 1 47  ? 6.668   4.852   0.274   1.00 96.63 47  A 1 
ATOM 335  N N   . GLY A 1 48  ? 5.821   0.045   -0.509  1.00 97.52 48  A 1 
ATOM 336  C CA  . GLY A 1 48  ? 5.238   -1.264  -0.770  1.00 97.28 48  A 1 
ATOM 337  C C   . GLY A 1 48  ? 5.951   -2.423  -0.069  1.00 97.18 48  A 1 
ATOM 338  O O   . GLY A 1 48  ? 6.573   -2.278  0.981   1.00 95.99 48  A 1 
ATOM 339  N N   . GLY A 1 49  ? 5.823   -3.623  -0.631  1.00 96.15 49  A 1 
ATOM 340  C CA  . GLY A 1 49  ? 6.144   -4.888  0.024   1.00 95.41 49  A 1 
ATOM 341  C C   . GLY A 1 49  ? 4.903   -5.577  0.605   1.00 95.49 49  A 1 
ATOM 342  O O   . GLY A 1 49  ? 3.775   -5.132  0.404   1.00 94.54 49  A 1 
ATOM 343  N N   . SER A 1 50  ? 5.096   -6.693  1.309   1.00 93.95 50  A 1 
ATOM 344  C CA  . SER A 1 50  ? 3.987   -7.507  1.824   1.00 92.71 50  A 1 
ATOM 345  C C   . SER A 1 50  ? 2.989   -6.681  2.647   1.00 92.49 50  A 1 
ATOM 346  O O   . SER A 1 50  ? 3.383   -6.000  3.585   1.00 89.49 50  A 1 
ATOM 347  C CB  . SER A 1 50  ? 4.510   -8.665  2.676   1.00 91.22 50  A 1 
ATOM 348  O OG  . SER A 1 50  ? 5.334   -9.506  1.892   1.00 81.93 50  A 1 
ATOM 349  N N   . ALA A 1 51  ? 1.688   -6.754  2.290   1.00 93.74 51  A 1 
ATOM 350  C CA  . ALA A 1 51  ? 0.587   -5.933  2.805   1.00 94.08 51  A 1 
ATOM 351  C C   . ALA A 1 51  ? 0.685   -4.423  2.491   1.00 95.10 51  A 1 
ATOM 352  O O   . ALA A 1 51  ? -0.329  -3.817  2.156   1.00 94.65 51  A 1 
ATOM 353  C CB  . ALA A 1 51  ? 0.379   -6.215  4.294   1.00 93.12 51  A 1 
ATOM 354  N N   . LYS A 1 52  ? 1.873   -3.831  2.507   1.00 96.27 52  A 1 
ATOM 355  C CA  . LYS A 1 52  ? 2.115   -2.415  2.182   1.00 96.98 52  A 1 
ATOM 356  C C   . LYS A 1 52  ? 1.780   -2.076  0.725   1.00 97.68 52  A 1 
ATOM 357  O O   . LYS A 1 52  ? 1.085   -1.102  0.470   1.00 97.65 52  A 1 
ATOM 358  C CB  . LYS A 1 52  ? 3.575   -2.073  2.491   1.00 96.67 52  A 1 
ATOM 359  C CG  . LYS A 1 52  ? 3.879   -2.149  3.987   1.00 95.60 52  A 1 
ATOM 360  C CD  . LYS A 1 52  ? 5.337   -1.765  4.255   1.00 94.15 52  A 1 
ATOM 361  C CE  . LYS A 1 52  ? 5.614   -1.626  5.742   1.00 91.49 52  A 1 
ATOM 362  N NZ  . LYS A 1 52  ? 4.821   -0.501  6.322   1.00 88.36 52  A 1 
ATOM 363  N N   . GLY A 1 53  ? 2.192   -2.922  -0.228  1.00 96.93 53  A 1 
ATOM 364  C CA  . GLY A 1 53  ? 1.827   -2.749  -1.642  1.00 97.07 53  A 1 
ATOM 365  C C   . GLY A 1 53  ? 0.313   -2.754  -1.879  1.00 97.45 53  A 1 
ATOM 366  O O   . GLY A 1 53  ? -0.173  -2.017  -2.729  1.00 97.42 53  A 1 
ATOM 367  N N   . HIS A 1 54  ? -0.439  -3.530  -1.085  1.00 97.19 54  A 1 
ATOM 368  C CA  . HIS A 1 54  ? -1.905  -3.518  -1.129  1.00 97.22 54  A 1 
ATOM 369  C C   . HIS A 1 54  ? -2.455  -2.173  -0.637  1.00 97.67 54  A 1 
ATOM 370  O O   . HIS A 1 54  ? -3.295  -1.597  -1.313  1.00 97.35 54  A 1 
ATOM 371  C CB  . HIS A 1 54  ? -2.499  -4.665  -0.301  1.00 96.59 54  A 1 
ATOM 372  C CG  . HIS A 1 54  ? -2.121  -6.045  -0.769  1.00 95.95 54  A 1 
ATOM 373  N ND1 . HIS A 1 54  ? -0.867  -6.621  -0.714  1.00 89.82 54  A 1 
ATOM 374  C CD2 . HIS A 1 54  ? -2.970  -6.980  -1.305  1.00 90.96 54  A 1 
ATOM 375  C CE1 . HIS A 1 54  ? -0.962  -7.865  -1.216  1.00 90.83 54  A 1 
ATOM 376  N NE2 . HIS A 1 54  ? -2.219  -8.131  -1.574  1.00 92.04 54  A 1 
ATOM 377  N N   . LEU A 1 55  ? -1.946  -1.640  0.484   1.00 97.50 55  A 1 
ATOM 378  C CA  . LEU A 1 55  ? -2.352  -0.321  0.985   1.00 97.89 55  A 1 
ATOM 379  C C   . LEU A 1 55  ? -2.112  0.775   -0.057  1.00 98.31 55  A 1 
ATOM 380  O O   . LEU A 1 55  ? -3.014  1.563   -0.303  1.00 98.37 55  A 1 
ATOM 381  C CB  . LEU A 1 55  ? -1.605  0.038   2.278   1.00 97.78 55  A 1 
ATOM 382  C CG  . LEU A 1 55  ? -1.999  -0.767  3.525   1.00 97.35 55  A 1 
ATOM 383  C CD1 . LEU A 1 55  ? -1.103  -0.323  4.684   1.00 97.15 55  A 1 
ATOM 384  C CD2 . LEU A 1 55  ? -3.455  -0.542  3.929   1.00 96.94 55  A 1 
ATOM 385  N N   . VAL A 1 56  ? -0.948  0.801   -0.705  1.00 98.50 56  A 1 
ATOM 386  C CA  . VAL A 1 56  ? -0.633  1.832   -1.715  1.00 98.66 56  A 1 
ATOM 387  C C   . VAL A 1 56  ? -1.568  1.742   -2.919  1.00 98.72 56  A 1 
ATOM 388  O O   . VAL A 1 56  ? -2.062  2.762   -3.392  1.00 98.66 56  A 1 
ATOM 389  C CB  . VAL A 1 56  ? 0.830   1.749   -2.172  1.00 98.59 56  A 1 
ATOM 390  C CG1 . VAL A 1 56  ? 1.172   2.866   -3.168  1.00 98.21 56  A 1 
ATOM 391  C CG2 . VAL A 1 56  ? 1.786   1.890   -0.992  1.00 98.28 56  A 1 
ATOM 392  N N   . ARG A 1 57  ? -1.868  0.523   -3.392  1.00 98.49 57  A 1 
ATOM 393  C CA  . ARG A 1 57  ? -2.848  0.311   -4.472  1.00 98.55 57  A 1 
ATOM 394  C C   . ARG A 1 57  ? -4.268  0.723   -4.063  1.00 98.68 57  A 1 
ATOM 395  O O   . ARG A 1 57  ? -5.001  1.260   -4.881  1.00 98.53 57  A 1 
ATOM 396  C CB  . ARG A 1 57  ? -2.810  -1.159  -4.908  1.00 98.31 57  A 1 
ATOM 397  C CG  . ARG A 1 57  ? -1.644  -1.518  -5.838  1.00 96.99 57  A 1 
ATOM 398  C CD  . ARG A 1 57  ? -1.852  -0.908  -7.229  1.00 95.23 57  A 1 
ATOM 399  N NE  . ARG A 1 57  ? -1.217  -1.719  -8.290  1.00 93.75 57  A 1 
ATOM 400  C CZ  . ARG A 1 57  ? -1.365  -1.517  -9.587  1.00 93.87 57  A 1 
ATOM 401  N NH1 . ARG A 1 57  ? -2.015  -0.509  -10.073 1.00 86.78 57  A 1 
ATOM 402  N NH2 . ARG A 1 57  ? -0.862  -2.344  -10.449 1.00 90.62 57  A 1 
ATOM 403  N N   . GLU A 1 58  ? -4.649  0.508   -2.812  1.00 98.45 58  A 1 
ATOM 404  C CA  . GLU A 1 58  ? -5.942  0.950   -2.278  1.00 98.52 58  A 1 
ATOM 405  C C   . GLU A 1 58  ? -6.014  2.475   -2.098  1.00 98.69 58  A 1 
ATOM 406  O O   . GLU A 1 58  ? -7.034  3.076   -2.434  1.00 98.57 58  A 1 
ATOM 407  C CB  . GLU A 1 58  ? -6.240  0.220   -0.961  1.00 98.30 58  A 1 
ATOM 408  C CG  . GLU A 1 58  ? -6.542  -1.266  -1.210  1.00 97.79 58  A 1 
ATOM 409  C CD  . GLU A 1 58  ? -6.920  -2.067  0.032   1.00 97.86 58  A 1 
ATOM 410  O OE1 . GLU A 1 58  ? -7.232  -3.270  -0.150  1.00 96.20 58  A 1 
ATOM 411  O OE2 . GLU A 1 58  ? -6.989  -1.521  1.152   1.00 96.73 58  A 1 
ATOM 412  N N   . ILE A 1 59  ? -4.921  3.105   -1.638  1.00 98.89 59  A 1 
ATOM 413  C CA  . ILE A 1 59  ? -4.788  4.569   -1.569  1.00 98.91 59  A 1 
ATOM 414  C C   . ILE A 1 59  ? -4.989  5.178   -2.962  1.00 98.90 59  A 1 
ATOM 415  O O   . ILE A 1 59  ? -5.841  6.047   -3.126  1.00 98.83 59  A 1 
ATOM 416  C CB  . ILE A 1 59  ? -3.414  4.956   -0.961  1.00 98.89 59  A 1 
ATOM 417  C CG1 . ILE A 1 59  ? -3.369  4.618   0.545   1.00 98.65 59  A 1 
ATOM 418  C CG2 . ILE A 1 59  ? -3.096  6.449   -1.156  1.00 98.75 59  A 1 
ATOM 419  C CD1 . ILE A 1 59  ? -1.937  4.535   1.097   1.00 98.02 59  A 1 
ATOM 420  N N   . ASP A 1 60  ? -4.276  4.671   -3.971  1.00 98.91 60  A 1 
ATOM 421  C CA  . ASP A 1 60  ? -4.426  5.143   -5.350  1.00 98.90 60  A 1 
ATOM 422  C C   . ASP A 1 60  ? -5.853  4.927   -5.880  1.00 98.89 60  A 1 
ATOM 423  O O   . ASP A 1 60  ? -6.451  5.842   -6.445  1.00 98.65 60  A 1 
ATOM 424  C CB  . ASP A 1 60  ? -3.403  4.451   -6.256  1.00 98.84 60  A 1 
ATOM 425  C CG  . ASP A 1 60  ? -3.587  4.913   -7.708  1.00 98.66 60  A 1 
ATOM 426  O OD1 . ASP A 1 60  ? -3.123  6.020   -8.042  1.00 96.65 60  A 1 
ATOM 427  O OD2 . ASP A 1 60  ? -4.254  4.192   -8.484  1.00 97.20 60  A 1 
ATOM 428  N N   . ALA A 1 61  ? -6.442  3.754   -5.653  1.00 98.88 61  A 1 
ATOM 429  C CA  . ALA A 1 61  ? -7.799  3.437   -6.101  1.00 98.84 61  A 1 
ATOM 430  C C   . ALA A 1 61  ? -8.860  4.413   -5.559  1.00 98.79 61  A 1 
ATOM 431  O O   . ALA A 1 61  ? -9.851  4.668   -6.243  1.00 98.43 61  A 1 
ATOM 432  C CB  . ALA A 1 61  ? -8.124  1.999   -5.694  1.00 98.73 61  A 1 
ATOM 433  N N   . ILE A 1 62  ? -8.645  4.979   -4.368  1.00 98.80 62  A 1 
ATOM 434  C CA  . ILE A 1 62  ? -9.533  5.966   -3.738  1.00 98.75 62  A 1 
ATOM 435  C C   . ILE A 1 62  ? -9.260  7.397   -4.241  1.00 98.65 62  A 1 
ATOM 436  O O   . ILE A 1 62  ? -10.140 8.248   -4.157  1.00 97.88 62  A 1 
ATOM 437  C CB  . ILE A 1 62  ? -9.427  5.839   -2.201  1.00 98.48 62  A 1 
ATOM 438  C CG1 . ILE A 1 62  ? -9.967  4.466   -1.737  1.00 97.24 62  A 1 
ATOM 439  C CG2 . ILE A 1 62  ? -10.190 6.950   -1.458  1.00 97.56 62  A 1 
ATOM 440  C CD1 . ILE A 1 62  ? -9.511  4.086   -0.326  1.00 93.44 62  A 1 
ATOM 441  N N   . GLY A 1 63  ? -8.066  7.663   -4.803  1.00 98.65 63  A 1 
ATOM 442  C CA  . GLY A 1 63  ? -7.665  8.993   -5.281  1.00 98.55 63  A 1 
ATOM 443  C C   . GLY A 1 63  ? -6.559  9.665   -4.464  1.00 98.61 63  A 1 
ATOM 444  O O   . GLY A 1 63  ? -6.359  10.871  -4.603  1.00 97.78 63  A 1 
ATOM 445  N N   . GLY A 1 64  ? -5.852  8.911   -3.619  1.00 98.69 64  A 1 
ATOM 446  C CA  . GLY A 1 64  ? -4.658  9.380   -2.918  1.00 98.69 64  A 1 
ATOM 447  C C   . GLY A 1 64  ? -3.428  9.494   -3.831  1.00 98.67 64  A 1 
ATOM 448  O O   . GLY A 1 64  ? -3.461  9.115   -5.007  1.00 98.32 64  A 1 
ATOM 449  N N   . GLU A 1 65  ? -2.343  10.017  -3.285  1.00 98.79 65  A 1 
ATOM 450  C CA  . GLU A 1 65  ? -1.171  10.453  -4.059  1.00 98.78 65  A 1 
ATOM 451  C C   . GLU A 1 65  ? 0.029   9.492   -4.001  1.00 98.81 65  A 1 
ATOM 452  O O   . GLU A 1 65  ? 0.837   9.450   -4.928  1.00 98.48 65  A 1 
ATOM 453  C CB  . GLU A 1 65  ? -0.772  11.854  -3.568  1.00 98.53 65  A 1 
ATOM 454  C CG  . GLU A 1 65  ? 0.160   12.586  -4.551  1.00 97.35 65  A 1 
ATOM 455  C CD  . GLU A 1 65  ? -0.509  12.848  -5.915  1.00 98.22 65  A 1 
ATOM 456  O OE1 . GLU A 1 65  ? 0.215   12.896  -6.930  1.00 95.10 65  A 1 
ATOM 457  O OE2 . GLU A 1 65  ? -1.754  13.023  -5.951  1.00 95.83 65  A 1 
ATOM 458  N N   . MET A 1 66  ? 0.161   8.694   -2.952  1.00 98.76 66  A 1 
ATOM 459  C CA  . MET A 1 66  ? 1.350   7.862   -2.712  1.00 98.80 66  A 1 
ATOM 460  C C   . MET A 1 66  ? 1.702   6.939   -3.892  1.00 98.83 66  A 1 
ATOM 461  O O   . MET A 1 66  ? 2.881   6.768   -4.199  1.00 98.64 66  A 1 
ATOM 462  C CB  . MET A 1 66  ? 1.147   7.057   -1.413  1.00 98.67 66  A 1 
ATOM 463  C CG  . MET A 1 66  ? 2.324   6.126   -1.102  1.00 98.39 66  A 1 
ATOM 464  S SD  . MET A 1 66  ? 2.275   5.312   0.519   1.00 98.50 66  A 1 
ATOM 465  C CE  . MET A 1 66  ? 2.966   6.645   1.546   1.00 97.36 66  A 1 
ATOM 466  N N   . GLY A 1 67  ? 0.709   6.353   -4.570  1.00 98.72 67  A 1 
ATOM 467  C CA  . GLY A 1 67  ? 0.925   5.497   -5.743  1.00 98.69 67  A 1 
ATOM 468  C C   . GLY A 1 67  ? 1.561   6.253   -6.910  1.00 98.73 67  A 1 
ATOM 469  O O   . GLY A 1 67  ? 2.519   5.771   -7.509  1.00 98.49 67  A 1 
ATOM 470  N N   . LYS A 1 68  ? 1.095   7.471   -7.183  1.00 98.81 68  A 1 
ATOM 471  C CA  . LYS A 1 68  ? 1.650   8.347   -8.228  1.00 98.79 68  A 1 
ATOM 472  C C   . LYS A 1 68  ? 3.051   8.830   -7.868  1.00 98.83 68  A 1 
ATOM 473  O O   . LYS A 1 68  ? 3.942   8.808   -8.709  1.00 98.64 68  A 1 
ATOM 474  C CB  . LYS A 1 68  ? 0.727   9.551   -8.450  1.00 98.56 68  A 1 
ATOM 475  C CG  . LYS A 1 68  ? -0.665  9.121   -8.923  1.00 97.46 68  A 1 
ATOM 476  C CD  . LYS A 1 68  ? -1.568  10.338  -9.133  1.00 95.04 68  A 1 
ATOM 477  C CE  . LYS A 1 68  ? -2.923  9.798   -9.585  1.00 87.77 68  A 1 
ATOM 478  N NZ  . LYS A 1 68  ? -3.892  10.870  -9.885  1.00 80.76 68  A 1 
ATOM 479  N N   . ALA A 1 69  ? 3.256   9.210   -6.607  1.00 98.76 69  A 1 
ATOM 480  C CA  . ALA A 1 69  ? 4.543   9.686   -6.113  1.00 98.79 69  A 1 
ATOM 481  C C   . ALA A 1 69  ? 5.647   8.634   -6.277  1.00 98.79 69  A 1 
ATOM 482  O O   . ALA A 1 69  ? 6.725   8.951   -6.780  1.00 98.56 69  A 1 
ATOM 483  C CB  . ALA A 1 69  ? 4.375   10.099  -4.647  1.00 98.72 69  A 1 
ATOM 484  N N   . ILE A 1 70  ? 5.377   7.372   -5.911  1.00 98.81 70  A 1 
ATOM 485  C CA  . ILE A 1 70  ? 6.369   6.312   -6.087  1.00 98.83 70  A 1 
ATOM 486  C C   . ILE A 1 70  ? 6.586   5.968   -7.564  1.00 98.83 70  A 1 
ATOM 487  O O   . ILE A 1 70  ? 7.730   5.817   -7.965  1.00 98.68 70  A 1 
ATOM 488  C CB  . ILE A 1 70  ? 6.074   5.084   -5.204  1.00 98.68 70  A 1 
ATOM 489  C CG1 . ILE A 1 70  ? 7.202   4.034   -5.263  1.00 97.52 70  A 1 
ATOM 490  C CG2 . ILE A 1 70  ? 4.752   4.405   -5.548  1.00 97.88 70  A 1 
ATOM 491  C CD1 . ILE A 1 70  ? 8.572   4.571   -4.823  1.00 96.94 70  A 1 
ATOM 492  N N   . ASP A 1 71  ? 5.548   5.936   -8.402  1.00 98.78 71  A 1 
ATOM 493  C CA  . ASP A 1 71  ? 5.706   5.692   -9.842  1.00 98.75 71  A 1 
ATOM 494  C C   . ASP A 1 71  ? 6.543   6.786   -10.529 1.00 98.65 71  A 1 
ATOM 495  O O   . ASP A 1 71  ? 7.325   6.498   -11.439 1.00 98.14 71  A 1 
ATOM 496  C CB  . ASP A 1 71  ? 4.333   5.579   -10.520 1.00 98.65 71  A 1 
ATOM 497  C CG  . ASP A 1 71  ? 3.587   4.271   -10.240 1.00 98.53 71  A 1 
ATOM 498  O OD1 . ASP A 1 71  ? 4.189   3.300   -9.725  1.00 97.56 71  A 1 
ATOM 499  O OD2 . ASP A 1 71  ? 2.396   4.213   -10.617 1.00 97.54 71  A 1 
ATOM 500  N N   . ALA A 1 72  ? 6.446   8.033   -10.066 1.00 98.70 72  A 1 
ATOM 501  C CA  . ALA A 1 72  ? 7.263   9.138   -10.565 1.00 98.62 72  A 1 
ATOM 502  C C   . ALA A 1 72  ? 8.732   9.063   -10.115 1.00 98.59 72  A 1 
ATOM 503  O O   . ALA A 1 72  ? 9.606   9.575   -10.816 1.00 98.02 72  A 1 
ATOM 504  C CB  . ALA A 1 72  ? 6.609   10.449  -10.126 1.00 98.41 72  A 1 
ATOM 505  N N   . THR A 1 73  ? 9.032   8.426   -8.974  1.00 98.55 73  A 1 
ATOM 506  C CA  . THR A 1 73  ? 10.325  8.581   -8.270  1.00 98.54 73  A 1 
ATOM 507  C C   . THR A 1 73  ? 11.042  7.277   -7.916  1.00 98.54 73  A 1 
ATOM 508  O O   . THR A 1 73  ? 12.074  7.302   -7.247  1.00 98.05 73  A 1 
ATOM 509  C CB  . THR A 1 73  ? 10.150  9.446   -7.017  1.00 98.35 73  A 1 
ATOM 510  O OG1 . THR A 1 73  ? 9.286   8.818   -6.094  1.00 97.44 73  A 1 
ATOM 511  C CG2 . THR A 1 73  ? 9.558   10.821  -7.333  1.00 96.61 73  A 1 
ATOM 512  N N   . PHE A 1 74  ? 10.543  6.118   -8.359  1.00 98.62 74  A 1 
ATOM 513  C CA  . PHE A 1 74  ? 11.219  4.848   -8.107  1.00 98.64 74  A 1 
ATOM 514  C C   . PHE A 1 74  ? 12.553  4.758   -8.856  1.00 98.61 74  A 1 
ATOM 515  O O   . PHE A 1 74  ? 12.706  5.258   -9.969  1.00 98.22 74  A 1 
ATOM 516  C CB  . PHE A 1 74  ? 10.317  3.636   -8.424  1.00 98.56 74  A 1 
ATOM 517  C CG  . PHE A 1 74  ? 10.175  3.311   -9.897  1.00 98.61 74  A 1 
ATOM 518  C CD1 . PHE A 1 74  ? 9.174   3.929   -10.663 1.00 98.14 74  A 1 
ATOM 519  C CD2 . PHE A 1 74  ? 11.045  2.389   -10.509 1.00 98.09 74  A 1 
ATOM 520  C CE1 . PHE A 1 74  ? 9.057   3.644   -12.033 1.00 97.58 74  A 1 
ATOM 521  C CE2 . PHE A 1 74  ? 10.923  2.104   -11.882 1.00 97.57 74  A 1 
ATOM 522  C CZ  . PHE A 1 74  ? 9.932   2.736   -12.649 1.00 97.77 74  A 1 
ATOM 523  N N   . ILE A 1 75  ? 13.493  4.046   -8.249  1.00 98.56 75  A 1 
ATOM 524  C CA  . ILE A 1 75  ? 14.779  3.674   -8.852  1.00 98.39 75  A 1 
ATOM 525  C C   . ILE A 1 75  ? 14.908  2.164   -9.060  1.00 98.45 75  A 1 
ATOM 526  O O   . ILE A 1 75  ? 15.776  1.711   -9.787  1.00 97.73 75  A 1 
ATOM 527  C CB  . ILE A 1 75  ? 15.951  4.255   -8.044  1.00 97.63 75  A 1 
ATOM 528  C CG1 . ILE A 1 75  ? 15.963  3.733   -6.587  1.00 95.74 75  A 1 
ATOM 529  C CG2 . ILE A 1 75  ? 15.895  5.788   -8.091  1.00 95.29 75  A 1 
ATOM 530  C CD1 . ILE A 1 75  ? 17.169  4.217   -5.779  1.00 94.02 75  A 1 
ATOM 531  N N   . GLN A 1 76  ? 14.017  1.373   -8.452  1.00 98.44 76  A 1 
ATOM 532  C CA  . GLN A 1 76  ? 13.825  -0.049  -8.735  1.00 98.51 76  A 1 
ATOM 533  C C   . GLN A 1 76  ? 12.384  -0.446  -8.419  1.00 98.58 76  A 1 
ATOM 534  O O   . GLN A 1 76  ? 11.852  -0.034  -7.395  1.00 98.17 76  A 1 
ATOM 535  C CB  . GLN A 1 76  ? 14.819  -0.879  -7.896  1.00 97.90 76  A 1 
ATOM 536  C CG  . GLN A 1 76  ? 14.745  -2.377  -8.201  1.00 95.89 76  A 1 
ATOM 537  C CD  . GLN A 1 76  ? 15.654  -3.202  -7.303  1.00 96.39 76  A 1 
ATOM 538  O OE1 . GLN A 1 76  ? 15.237  -3.751  -6.302  1.00 89.31 76  A 1 
ATOM 539  N NE2 . GLN A 1 76  ? 16.909  -3.332  -7.641  1.00 87.48 76  A 1 
ATOM 540  N N   . SER A 1 77  ? 11.770  -1.314  -9.239  1.00 98.28 77  A 1 
ATOM 541  C CA  . SER A 1 77  ? 10.450  -1.898  -8.986  1.00 98.24 77  A 1 
ATOM 542  C C   . SER A 1 77  ? 10.492  -3.418  -9.105  1.00 98.17 77  A 1 
ATOM 543  O O   . SER A 1 77  ? 11.128  -3.959  -10.011 1.00 97.25 77  A 1 
ATOM 544  C CB  . SER A 1 77  ? 9.412   -1.302  -9.936  1.00 97.75 77  A 1 
ATOM 545  O OG  . SER A 1 77  ? 8.125   -1.792  -9.606  1.00 93.26 77  A 1 
ATOM 546  N N   . ARG A 1 78  ? 9.823   -4.126  -8.175  1.00 97.76 78  A 1 
ATOM 547  C CA  . ARG A 1 78  ? 9.746   -5.592  -8.143  1.00 97.52 78  A 1 
ATOM 548  C C   . ARG A 1 78  ? 8.385   -6.081  -7.663  1.00 97.72 78  A 1 
ATOM 549  O O   . ARG A 1 78  ? 7.804   -5.536  -6.722  1.00 96.62 78  A 1 
ATOM 550  C CB  . ARG A 1 78  ? 10.851  -6.187  -7.252  1.00 96.84 78  A 1 
ATOM 551  C CG  . ARG A 1 78  ? 12.261  -5.886  -7.782  1.00 93.26 78  A 1 
ATOM 552  C CD  . ARG A 1 78  ? 13.333  -6.645  -7.008  1.00 91.43 78  A 1 
ATOM 553  N NE  . ARG A 1 78  ? 13.317  -8.085  -7.322  1.00 85.89 78  A 1 
ATOM 554  C CZ  . ARG A 1 78  ? 14.034  -9.018  -6.723  1.00 81.71 78  A 1 
ATOM 555  N NH1 . ARG A 1 78  ? 14.819  -8.750  -5.720  1.00 73.41 78  A 1 
ATOM 556  N NH2 . ARG A 1 78  ? 13.990  -10.249 -7.144  1.00 75.44 78  A 1 
ATOM 557  N N   . MET A 1 79  ? 7.949   -7.203  -8.231  1.00 96.78 79  A 1 
ATOM 558  C CA  . MET A 1 79  ? 6.815   -7.980  -7.746  1.00 96.43 79  A 1 
ATOM 559  C C   . MET A 1 79  ? 7.306   -9.086  -6.807  1.00 96.04 79  A 1 
ATOM 560  O O   . MET A 1 79  ? 7.936   -10.060 -7.221  1.00 93.60 79  A 1 
ATOM 561  C CB  . MET A 1 79  ? 6.032   -8.540  -8.939  1.00 95.50 79  A 1 
ATOM 562  C CG  . MET A 1 79  ? 4.735   -9.207  -8.480  1.00 93.34 79  A 1 
ATOM 563  S SD  . MET A 1 79  ? 3.503   -8.089  -7.744  1.00 93.58 79  A 1 
ATOM 564  C CE  . MET A 1 79  ? 2.911   -7.283  -9.260  1.00 88.34 79  A 1 
ATOM 565  N N   . LEU A 1 80  ? 7.009   -8.973  -5.523  1.00 94.85 80  A 1 
ATOM 566  C CA  . LEU A 1 80  ? 7.323   -10.017 -4.551  1.00 93.61 80  A 1 
ATOM 567  C C   . LEU A 1 80  ? 6.325   -11.177 -4.661  1.00 92.51 80  A 1 
ATOM 568  O O   . LEU A 1 80  ? 5.159   -10.990 -5.003  1.00 89.67 80  A 1 
ATOM 569  C CB  . LEU A 1 80  ? 7.361   -9.447  -3.122  1.00 93.66 80  A 1 
ATOM 570  C CG  . LEU A 1 80  ? 8.278   -8.233  -2.905  1.00 93.24 80  A 1 
ATOM 571  C CD1 . LEU A 1 80  ? 8.254   -7.863  -1.423  1.00 90.12 80  A 1 
ATOM 572  C CD2 . LEU A 1 80  ? 9.726   -8.511  -3.312  1.00 89.36 80  A 1 
ATOM 573  N N   . ASN A 1 81  ? 6.775   -12.377 -4.303  1.00 91.47 81  A 1 
ATOM 574  C CA  . ASN A 1 81  ? 5.992   -13.617 -4.338  1.00 90.66 81  A 1 
ATOM 575  C C   . ASN A 1 81  ? 5.447   -13.999 -5.729  1.00 90.80 81  A 1 
ATOM 576  O O   . ASN A 1 81  ? 4.479   -14.763 -5.799  1.00 87.69 81  A 1 
ATOM 577  C CB  . ASN A 1 81  ? 4.886   -13.591 -3.261  1.00 89.00 81  A 1 
ATOM 578  C CG  . ASN A 1 81  ? 5.398   -13.350 -1.861  1.00 86.15 81  A 1 
ATOM 579  O OD1 . ASN A 1 81  ? 6.257   -14.064 -1.356  1.00 79.15 81  A 1 
ATOM 580  N ND2 . ASN A 1 81  ? 4.858   -12.365 -1.180  1.00 77.65 81  A 1 
ATOM 581  N N   . ALA A 1 82  ? 6.071   -13.555 -6.816  1.00 90.63 82  A 1 
ATOM 582  C CA  . ALA A 1 82  ? 5.627   -13.832 -8.189  1.00 89.47 82  A 1 
ATOM 583  C C   . ALA A 1 82  ? 5.468   -15.336 -8.501  1.00 89.06 82  A 1 
ATOM 584  O O   . ALA A 1 82  ? 4.580   -15.727 -9.250  1.00 84.12 82  A 1 
ATOM 585  C CB  . ALA A 1 82  ? 6.612   -13.157 -9.151  1.00 89.21 82  A 1 
ATOM 586  N N   . SER A 1 83  ? 6.247   -16.214 -7.861  1.00 87.67 83  A 1 
ATOM 587  C CA  . SER A 1 83  ? 6.136   -17.673 -8.019  1.00 86.81 83  A 1 
ATOM 588  C C   . SER A 1 83  ? 4.942   -18.317 -7.296  1.00 86.66 83  A 1 
ATOM 589  O O   . SER A 1 83  ? 4.682   -19.502 -7.489  1.00 82.85 83  A 1 
ATOM 590  C CB  . SER A 1 83  ? 7.435   -18.331 -7.547  1.00 86.12 83  A 1 
ATOM 591  O OG  . SER A 1 83  ? 7.690   -18.019 -6.187  1.00 80.31 83  A 1 
ATOM 592  N N   . LYS A 1 84  ? 4.225   -17.587 -6.435  1.00 87.12 84  A 1 
ATOM 593  C CA  . LYS A 1 84  ? 3.133   -18.118 -5.590  1.00 85.00 84  A 1 
ATOM 594  C C   . LYS A 1 84  ? 1.729   -17.786 -6.105  1.00 82.23 84  A 1 
ATOM 595  O O   . LYS A 1 84  ? 0.745   -18.111 -5.444  1.00 72.57 84  A 1 
ATOM 596  C CB  . LYS A 1 84  ? 3.323   -17.672 -4.133  1.00 84.06 84  A 1 
ATOM 597  C CG  . LYS A 1 84  ? 4.652   -18.129 -3.529  1.00 83.62 84  A 1 
ATOM 598  C CD  . LYS A 1 84  ? 4.729   -17.725 -2.051  1.00 79.00 84  A 1 
ATOM 599  C CE  . LYS A 1 84  ? 6.079   -18.154 -1.472  1.00 76.41 84  A 1 
ATOM 600  N NZ  . LYS A 1 84  ? 6.229   -17.702 -0.068  1.00 69.20 84  A 1 
ATOM 601  N N   . GLY A 1 85  ? 1.627   -17.156 -7.268  1.00 81.59 85  A 1 
ATOM 602  C CA  . GLY A 1 85  ? 0.364   -16.765 -7.894  1.00 80.28 85  A 1 
ATOM 603  C C   . GLY A 1 85  ? -0.141  -15.369 -7.490  1.00 81.49 85  A 1 
ATOM 604  O O   . GLY A 1 85  ? 0.268   -14.817 -6.466  1.00 78.13 85  A 1 
ATOM 605  N N   . PRO A 1 86  ? -1.065  -14.786 -8.292  1.00 80.01 86  A 1 
ATOM 606  C CA  . PRO A 1 86  ? -1.452  -13.369 -8.207  1.00 79.03 86  A 1 
ATOM 607  C C   . PRO A 1 86  ? -2.159  -12.981 -6.905  1.00 79.99 86  A 1 
ATOM 608  O O   . PRO A 1 86  ? -2.112  -11.826 -6.496  1.00 76.91 86  A 1 
ATOM 609  C CB  . PRO A 1 86  ? -2.349  -13.128 -9.430  1.00 77.37 86  A 1 
ATOM 610  C CG  . PRO A 1 86  ? -2.899  -14.515 -9.746  1.00 75.47 86  A 1 
ATOM 611  C CD  . PRO A 1 86  ? -1.745  -15.429 -9.403  1.00 77.61 86  A 1 
ATOM 612  N N   . ALA A 1 87  ? -2.761  -13.936 -6.205  1.00 76.78 87  A 1 
ATOM 613  C CA  . ALA A 1 87  ? -3.429  -13.689 -4.921  1.00 75.47 87  A 1 
ATOM 614  C C   . ALA A 1 87  ? -2.482  -13.229 -3.791  1.00 76.19 87  A 1 
ATOM 615  O O   . ALA A 1 87  ? -2.937  -12.682 -2.787  1.00 73.19 87  A 1 
ATOM 616  C CB  . ALA A 1 87  ? -4.150  -14.978 -4.527  1.00 72.44 87  A 1 
ATOM 617  N N   . VAL A 1 88  ? -1.180  -13.478 -3.938  1.00 83.92 88  A 1 
ATOM 618  C CA  . VAL A 1 88  ? -0.148  -13.129 -2.946  1.00 84.40 88  A 1 
ATOM 619  C C   . VAL A 1 88  ? 0.935   -12.212 -3.512  1.00 87.55 88  A 1 
ATOM 620  O O   . VAL A 1 88  ? 1.956   -11.992 -2.853  1.00 86.03 88  A 1 
ATOM 621  C CB  . VAL A 1 88  ? 0.464   -14.378 -2.281  1.00 80.06 88  A 1 
ATOM 622  C CG1 . VAL A 1 88  ? -0.589  -15.167 -1.494  1.00 75.49 88  A 1 
ATOM 623  C CG2 . VAL A 1 88  ? 1.130   -15.313 -3.293  1.00 75.64 88  A 1 
ATOM 624  N N   . TYR A 1 89  ? 0.731   -11.693 -4.723  1.00 90.92 89  A 1 
ATOM 625  C CA  . TYR A 1 89  ? 1.615   -10.699 -5.310  1.00 91.52 89  A 1 
ATOM 626  C C   . TYR A 1 89  ? 1.670   -9.459  -4.431  1.00 92.61 89  A 1 
ATOM 627  O O   . TYR A 1 89  ? 0.663   -9.033  -3.867  1.00 91.15 89  A 1 
ATOM 628  C CB  . TYR A 1 89  ? 1.173   -10.342 -6.731  1.00 90.82 89  A 1 
ATOM 629  C CG  . TYR A 1 89  ? 1.416   -11.377 -7.813  1.00 89.91 89  A 1 
ATOM 630  C CD1 . TYR A 1 89  ? 2.048   -12.604 -7.549  1.00 85.20 89  A 1 
ATOM 631  C CD2 . TYR A 1 89  ? 1.030   -11.066 -9.139  1.00 85.23 89  A 1 
ATOM 632  C CE1 . TYR A 1 89  ? 2.285   -13.524 -8.587  1.00 84.59 89  A 1 
ATOM 633  C CE2 . TYR A 1 89  ? 1.269   -11.983 -10.179 1.00 84.14 89  A 1 
ATOM 634  C CZ  . TYR A 1 89  ? 1.893   -13.216 -9.905  1.00 85.90 89  A 1 
ATOM 635  O OH  . TYR A 1 89  ? 2.119   -14.102 -10.908 1.00 83.15 89  A 1 
ATOM 636  N N   . SER A 1 90  ? 2.865   -8.881  -4.317  1.00 93.61 90  A 1 
ATOM 637  C CA  . SER A 1 90  ? 3.066   -7.672  -3.538  1.00 94.00 90  A 1 
ATOM 638  C C   . SER A 1 90  ? 4.109   -6.790  -4.206  1.00 95.54 90  A 1 
ATOM 639  O O   . SER A 1 90  ? 5.289   -7.140  -4.247  1.00 94.05 90  A 1 
ATOM 640  C CB  . SER A 1 90  ? 3.457   -8.046  -2.117  1.00 91.38 90  A 1 
ATOM 641  O OG  . SER A 1 90  ? 3.350   -6.899  -1.309  1.00 81.55 90  A 1 
ATOM 642  N N   . LEU A 1 91  ? 3.657   -5.654  -4.737  1.00 96.46 91  A 1 
ATOM 643  C CA  . LEU A 1 91  ? 4.530   -4.648  -5.325  1.00 97.19 91  A 1 
ATOM 644  C C   . LEU A 1 91  ? 5.431   -4.032  -4.261  1.00 97.54 91  A 1 
ATOM 645  O O   . LEU A 1 91  ? 4.988   -3.717  -3.152  1.00 96.40 91  A 1 
ATOM 646  C CB  . LEU A 1 91  ? 3.698   -3.555  -6.017  1.00 96.51 91  A 1 
ATOM 647  C CG  . LEU A 1 91  ? 2.992   -4.004  -7.301  1.00 93.78 91  A 1 
ATOM 648  C CD1 . LEU A 1 91  ? 2.059   -2.900  -7.787  1.00 91.24 91  A 1 
ATOM 649  C CD2 . LEU A 1 91  ? 3.996   -4.314  -8.412  1.00 91.11 91  A 1 
ATOM 650  N N   . ARG A 1 92  ? 6.694   -3.838  -4.630  1.00 97.80 92  A 1 
ATOM 651  C CA  . ARG A 1 92  ? 7.694   -3.117  -3.851  1.00 97.95 92  A 1 
ATOM 652  C C   . ARG A 1 92  ? 8.572   -2.306  -4.786  1.00 98.19 92  A 1 
ATOM 653  O O   . ARG A 1 92  ? 9.163   -2.871  -5.700  1.00 97.64 92  A 1 
ATOM 654  C CB  . ARG A 1 92  ? 8.519   -4.106  -3.024  1.00 97.30 92  A 1 
ATOM 655  C CG  . ARG A 1 92  ? 9.554   -3.398  -2.130  1.00 94.87 92  A 1 
ATOM 656  C CD  . ARG A 1 92  ? 10.338  -4.428  -1.326  1.00 92.46 92  A 1 
ATOM 657  N NE  . ARG A 1 92  ? 11.238  -3.806  -0.343  1.00 86.51 92  A 1 
ATOM 658  C CZ  . ARG A 1 92  ? 12.508  -3.457  -0.515  1.00 84.30 92  A 1 
ATOM 659  N NH1 . ARG A 1 92  ? 13.138  -3.567  -1.651  1.00 72.31 92  A 1 
ATOM 660  N NH2 . ARG A 1 92  ? 13.183  -2.988  0.486   1.00 76.69 92  A 1 
ATOM 661  N N   . ALA A 1 93  ? 8.720   -1.019  -4.514  1.00 98.35 93  A 1 
ATOM 662  C CA  . ALA A 1 93  ? 9.642   -0.163  -5.245  1.00 98.45 93  A 1 
ATOM 663  C C   . ALA A 1 93  ? 10.627  0.525   -4.301  1.00 98.54 93  A 1 
ATOM 664  O O   . ALA A 1 93  ? 10.245  0.968   -3.217  1.00 98.05 93  A 1 
ATOM 665  C CB  . ALA A 1 93  ? 8.855   0.827   -6.091  1.00 98.05 93  A 1 
ATOM 666  N N   . GLN A 1 94  ? 11.895  0.592   -4.713  1.00 98.42 94  A 1 
ATOM 667  C CA  . GLN A 1 94  ? 12.876  1.471   -4.085  1.00 98.42 94  A 1 
ATOM 668  C C   . GLN A 1 94  ? 12.608  2.894   -4.561  1.00 98.55 94  A 1 
ATOM 669  O O   . GLN A 1 94  ? 12.442  3.105   -5.763  1.00 98.11 94  A 1 
ATOM 670  C CB  . GLN A 1 94  ? 14.306  1.056   -4.451  1.00 97.79 94  A 1 
ATOM 671  C CG  . GLN A 1 94  ? 14.672  -0.366  -4.018  1.00 93.54 94  A 1 
ATOM 672  C CD  . GLN A 1 94  ? 14.710  -0.568  -2.505  1.00 94.28 94  A 1 
ATOM 673  O OE1 . GLN A 1 94  ? 14.526  0.313   -1.696  1.00 85.53 94  A 1 
ATOM 674  N NE2 . GLN A 1 94  ? 14.934  -1.779  -2.050  1.00 83.57 94  A 1 
ATOM 675  N N   . ALA A 1 95  ? 12.560  3.835   -3.643  1.00 98.26 95  A 1 
ATOM 676  C CA  . ALA A 1 95  ? 12.358  5.244   -3.927  1.00 98.24 95  A 1 
ATOM 677  C C   . ALA A 1 95  ? 13.696  5.983   -3.930  1.00 98.38 95  A 1 
ATOM 678  O O   . ALA A 1 95  ? 14.537  5.736   -3.061  1.00 97.76 95  A 1 
ATOM 679  C CB  . ALA A 1 95  ? 11.411  5.825   -2.873  1.00 97.55 95  A 1 
ATOM 680  N N   . ASP A 1 96  ? 13.858  6.950   -4.832  1.00 98.54 96  A 1 
ATOM 681  C CA  . ASP A 1 96  ? 14.777  8.048   -4.580  1.00 98.63 96  A 1 
ATOM 682  C C   . ASP A 1 96  ? 14.142  8.948   -3.514  1.00 98.69 96  A 1 
ATOM 683  O O   . ASP A 1 96  ? 13.147  9.632   -3.768  1.00 98.43 96  A 1 
ATOM 684  C CB  . ASP A 1 96  ? 15.078  8.808   -5.873  1.00 98.47 96  A 1 
ATOM 685  C CG  . ASP A 1 96  ? 16.176  9.846   -5.647  1.00 98.30 96  A 1 
ATOM 686  O OD1 . ASP A 1 96  ? 16.024  10.687  -4.726  1.00 96.70 96  A 1 
ATOM 687  O OD2 . ASP A 1 96  ? 17.198  9.764   -6.360  1.00 96.41 96  A 1 
ATOM 688  N N   . LYS A 1 97  ? 14.676  8.924   -2.286  1.00 98.46 97  A 1 
ATOM 689  C CA  . LYS A 1 97  ? 14.077  9.645   -1.152  1.00 98.49 97  A 1 
ATOM 690  C C   . LYS A 1 97  ? 13.929  11.141  -1.421  1.00 98.58 97  A 1 
ATOM 691  O O   . LYS A 1 97  ? 12.894  11.722  -1.100  1.00 98.28 97  A 1 
ATOM 692  C CB  . LYS A 1 97  ? 14.914  9.443   0.117   1.00 98.19 97  A 1 
ATOM 693  C CG  . LYS A 1 97  ? 14.823  8.032   0.699   1.00 97.61 97  A 1 
ATOM 694  C CD  . LYS A 1 97  ? 15.569  8.014   2.035   1.00 97.05 97  A 1 
ATOM 695  C CE  . LYS A 1 97  ? 15.486  6.649   2.704   1.00 95.70 97  A 1 
ATOM 696  N NZ  . LYS A 1 97  ? 16.217  6.662   3.990   1.00 94.73 97  A 1 
ATOM 697  N N   . LYS A 1 98  ? 14.945  11.771  -2.009  1.00 98.58 98  A 1 
ATOM 698  C CA  . LYS A 1 98  ? 14.962  13.212  -2.272  1.00 98.49 98  A 1 
ATOM 699  C C   . LYS A 1 98  ? 13.965  13.583  -3.367  1.00 98.64 98  A 1 
ATOM 700  O O   . LYS A 1 98  ? 13.233  14.560  -3.216  1.00 98.37 98  A 1 
ATOM 701  C CB  . LYS A 1 98  ? 16.390  13.633  -2.624  1.00 97.84 98  A 1 
ATOM 702  C CG  . LYS A 1 98  ? 16.531  15.153  -2.765  1.00 87.93 98  A 1 
ATOM 703  C CD  . LYS A 1 98  ? 17.970  15.504  -3.152  1.00 78.64 98  A 1 
ATOM 704  C CE  . LYS A 1 98  ? 18.130  17.008  -3.372  1.00 69.74 98  A 1 
ATOM 705  N NZ  . LYS A 1 98  ? 19.475  17.321  -3.921  1.00 56.75 98  A 1 
ATOM 706  N N   . GLN A 1 99  ? 13.890  12.785  -4.434  1.00 98.60 99  A 1 
ATOM 707  C CA  . GLN A 1 99  ? 12.912  12.984  -5.504  1.00 98.61 99  A 1 
ATOM 708  C C   . GLN A 1 99  ? 11.487  12.760  -5.001  1.00 98.73 99  A 1 
ATOM 709  O O   . GLN A 1 99  ? 10.616  13.574  -5.290  1.00 98.62 99  A 1 
ATOM 710  C CB  . GLN A 1 99  ? 13.218  12.071  -6.696  1.00 98.34 99  A 1 
ATOM 711  C CG  . GLN A 1 99  ? 14.534  12.437  -7.397  1.00 95.14 99  A 1 
ATOM 712  C CD  . GLN A 1 99  ? 14.784  11.592  -8.643  1.00 87.99 99  A 1 
ATOM 713  O OE1 . GLN A 1 99  ? 13.874  11.179  -9.345  1.00 77.36 99  A 1 
ATOM 714  N NE2 . GLN A 1 99  ? 16.021  11.318  -8.974  1.00 72.69 99  A 1 
ATOM 715  N N   . TYR A 1 100 ? 11.252  11.734  -4.172  1.00 98.62 100 A 1 
ATOM 716  C CA  . TYR A 1 100 ? 9.938   11.479  -3.568  1.00 98.72 100 A 1 
ATOM 717  C C   . TYR A 1 100 ? 9.463   12.658  -2.705  1.00 98.76 100 A 1 
ATOM 718  O O   . TYR A 1 100 ? 8.335   13.132  -2.853  1.00 98.65 100 A 1 
ATOM 719  C CB  . TYR A 1 100 ? 9.998   10.182  -2.747  1.00 98.70 100 A 1 
ATOM 720  C CG  . TYR A 1 100 ? 8.649   9.744   -2.204  1.00 98.75 100 A 1 
ATOM 721  C CD1 . TYR A 1 100 ? 8.147   10.289  -1.006  1.00 98.54 100 A 1 
ATOM 722  C CD2 . TYR A 1 100 ? 7.877   8.810   -2.921  1.00 98.56 100 A 1 
ATOM 723  C CE1 . TYR A 1 100 ? 6.876   9.916   -0.534  1.00 98.48 100 A 1 
ATOM 724  C CE2 . TYR A 1 100 ? 6.606   8.429   -2.449  1.00 98.42 100 A 1 
ATOM 725  C CZ  . TYR A 1 100 ? 6.102   8.985   -1.257  1.00 98.62 100 A 1 
ATOM 726  O OH  . TYR A 1 100 ? 4.868   8.631   -0.806  1.00 98.34 100 A 1 
ATOM 727  N N   . MET A 1 101 ? 10.337  13.186  -1.835  1.00 98.71 101 A 1 
ATOM 728  C CA  . MET A 1 101 ? 10.030  14.364  -1.019  1.00 98.70 101 A 1 
ATOM 729  C C   . MET A 1 101 ? 9.740   15.597  -1.884  1.00 98.75 101 A 1 
ATOM 730  O O   . MET A 1 101 ? 8.769   16.307  -1.641  1.00 98.63 101 A 1 
ATOM 731  C CB  . MET A 1 101 ? 11.203  14.662  -0.083  1.00 98.49 101 A 1 
ATOM 732  C CG  . MET A 1 101 ? 11.363  13.627  1.038   1.00 96.90 101 A 1 
ATOM 733  S SD  . MET A 1 101 ? 12.926  13.780  1.953   1.00 95.14 101 A 1 
ATOM 734  C CE  . MET A 1 101 ? 12.732  15.444  2.644   1.00 85.71 101 A 1 
ATOM 735  N N   . SER A 1 102 ? 10.562  15.827  -2.915  1.00 98.71 102 A 1 
ATOM 736  C CA  . SER A 1 102 ? 10.399  16.958  -3.839  1.00 98.70 102 A 1 
ATOM 737  C C   . SER A 1 102 ? 9.086   16.866  -4.611  1.00 98.78 102 A 1 
ATOM 738  O O   . SER A 1 102 ? 8.356   17.853  -4.687  1.00 98.63 102 A 1 
ATOM 739  C CB  . SER A 1 102 ? 11.572  17.033  -4.821  1.00 98.42 102 A 1 
ATOM 740  O OG  . SER A 1 102 ? 12.797  17.133  -4.118  1.00 88.99 102 A 1 
ATOM 741  N N   . TYR A 1 103 ? 8.746   15.679  -5.125  1.00 98.71 103 A 1 
ATOM 742  C CA  . TYR A 1 103 ? 7.471   15.421  -5.795  1.00 98.77 103 A 1 
ATOM 743  C C   . TYR A 1 103 ? 6.285   15.741  -4.878  1.00 98.83 103 A 1 
ATOM 744  O O   . TYR A 1 103 ? 5.411   16.519  -5.246  1.00 98.74 103 A 1 
ATOM 745  C CB  . TYR A 1 103 ? 7.430   13.960  -6.269  1.00 98.73 103 A 1 
ATOM 746  C CG  . TYR A 1 103 ? 6.118   13.571  -6.926  1.00 98.72 103 A 1 
ATOM 747  C CD1 . TYR A 1 103 ? 5.013   13.190  -6.139  1.00 98.37 103 A 1 
ATOM 748  C CD2 . TYR A 1 103 ? 5.989   13.626  -8.325  1.00 98.39 103 A 1 
ATOM 749  C CE1 . TYR A 1 103 ? 3.780   12.884  -6.747  1.00 98.19 103 A 1 
ATOM 750  C CE2 . TYR A 1 103 ? 4.759   13.314  -8.938  1.00 98.11 103 A 1 
ATOM 751  C CZ  . TYR A 1 103 ? 3.652   12.947  -8.148  1.00 98.28 103 A 1 
ATOM 752  O OH  . TYR A 1 103 ? 2.461   12.661  -8.735  1.00 97.73 103 A 1 
ATOM 753  N N   . MET A 1 104 ? 6.269   15.197  -3.659  1.00 98.77 104 A 1 
ATOM 754  C CA  . MET A 1 104 ? 5.162   15.425  -2.722  1.00 98.82 104 A 1 
ATOM 755  C C   . MET A 1 104 ? 5.041   16.893  -2.313  1.00 98.83 104 A 1 
ATOM 756  O O   . MET A 1 104 ? 3.926   17.405  -2.217  1.00 98.71 104 A 1 
ATOM 757  C CB  . MET A 1 104 ? 5.321   14.534  -1.483  1.00 98.73 104 A 1 
ATOM 758  C CG  . MET A 1 104 ? 5.062   13.048  -1.779  1.00 97.74 104 A 1 
ATOM 759  S SD  . MET A 1 104 ? 3.416   12.630  -2.427  1.00 97.84 104 A 1 
ATOM 760  C CE  . MET A 1 104 ? 2.342   13.128  -1.057  1.00 94.32 104 A 1 
ATOM 761  N N   . LYS A 1 105 ? 6.173   17.594  -2.117  1.00 98.81 105 A 1 
ATOM 762  C CA  . LYS A 1 105 ? 6.186   19.042  -1.847  1.00 98.83 105 A 1 
ATOM 763  C C   . LYS A 1 105 ? 5.557   19.820  -3.003  1.00 98.86 105 A 1 
ATOM 764  O O   . LYS A 1 105 ? 4.653   20.614  -2.765  1.00 98.76 105 A 1 
ATOM 765  C CB  . LYS A 1 105 ? 7.618   19.504  -1.522  1.00 98.67 105 A 1 
ATOM 766  C CG  . LYS A 1 105 ? 7.685   21.002  -1.187  1.00 98.03 105 A 1 
ATOM 767  C CD  . LYS A 1 105 ? 9.068   21.417  -0.653  1.00 96.80 105 A 1 
ATOM 768  C CE  . LYS A 1 105 ? 9.094   22.925  -0.371  1.00 94.07 105 A 1 
ATOM 769  N NZ  . LYS A 1 105 ? 10.338  23.349  0.328   1.00 89.43 105 A 1 
ATOM 770  N N   . GLN A 1 106 ? 5.957   19.547  -4.244  1.00 98.82 106 A 1 
ATOM 771  C CA  . GLN A 1 106 ? 5.411   20.207  -5.436  1.00 98.79 106 A 1 
ATOM 772  C C   . GLN A 1 106 ? 3.905   19.969  -5.595  1.00 98.81 106 A 1 
ATOM 773  O O   . GLN A 1 106 ? 3.170   20.903  -5.901  1.00 98.62 106 A 1 
ATOM 774  C CB  . GLN A 1 106 ? 6.141   19.696  -6.686  1.00 98.64 106 A 1 
ATOM 775  C CG  . GLN A 1 106 ? 7.572   20.243  -6.792  1.00 96.68 106 A 1 
ATOM 776  C CD  . GLN A 1 106 ? 8.387   19.563  -7.893  1.00 94.24 106 A 1 
ATOM 777  O OE1 . GLN A 1 106 ? 7.942   18.685  -8.617  1.00 88.33 106 A 1 
ATOM 778  N NE2 . GLN A 1 106 ? 9.631   19.942  -8.060  1.00 84.03 106 A 1 
ATOM 779  N N   . VAL A 1 107 ? 3.430   18.744  -5.351  1.00 98.81 107 A 1 
ATOM 780  C CA  . VAL A 1 107 ? 1.990   18.431  -5.402  1.00 98.81 107 A 1 
ATOM 781  C C   . VAL A 1 107 ? 1.207   19.223  -4.350  1.00 98.83 107 A 1 
ATOM 782  O O   . VAL A 1 107 ? 0.141   19.750  -4.653  1.00 98.65 107 A 1 
ATOM 783  C CB  . VAL A 1 107 ? 1.754   16.916  -5.248  1.00 98.67 107 A 1 
ATOM 784  C CG1 . VAL A 1 107 ? 0.263   16.565  -5.131  1.00 97.43 107 A 1 
ATOM 785  C CG2 . VAL A 1 107 ? 2.288   16.151  -6.466  1.00 97.34 107 A 1 
ATOM 786  N N   . LEU A 1 108 ? 1.740   19.346  -3.126  1.00 98.82 108 A 1 
ATOM 787  C CA  . LEU A 1 108 ? 1.114   20.139  -2.062  1.00 98.81 108 A 1 
ATOM 788  C C   . LEU A 1 108 ? 1.121   21.644  -2.376  1.00 98.76 108 A 1 
ATOM 789  O O   . LEU A 1 108 ? 0.131   22.317  -2.114  1.00 98.52 108 A 1 
ATOM 790  C CB  . LEU A 1 108 ? 1.845   19.879  -0.736  1.00 98.79 108 A 1 
ATOM 791  C CG  . LEU A 1 108 ? 1.612   18.491  -0.121  1.00 98.54 108 A 1 
ATOM 792  C CD1 . LEU A 1 108 ? 2.670   18.237  0.957   1.00 98.06 108 A 1 
ATOM 793  C CD2 . LEU A 1 108 ? 0.241   18.391  0.545   1.00 97.97 108 A 1 
ATOM 794  N N   . GLU A 1 109 ? 2.222   22.178  -2.928  1.00 98.72 109 A 1 
ATOM 795  C CA  . GLU A 1 109 ? 2.354   23.591  -3.318  1.00 98.60 109 A 1 
ATOM 796  C C   . GLU A 1 109 ? 1.444   23.960  -4.500  1.00 98.47 109 A 1 
ATOM 797  O O   . GLU A 1 109 ? 0.943   25.081  -4.562  1.00 97.96 109 A 1 
ATOM 798  C CB  . GLU A 1 109 ? 3.820   23.894  -3.680  1.00 98.43 109 A 1 
ATOM 799  C CG  . GLU A 1 109 ? 4.736   23.954  -2.444  1.00 97.63 109 A 1 
ATOM 800  C CD  . GLU A 1 109 ? 6.235   24.085  -2.768  1.00 97.69 109 A 1 
ATOM 801  O OE1 . GLU A 1 109 ? 7.000   24.415  -1.826  1.00 93.59 109 A 1 
ATOM 802  O OE2 . GLU A 1 109 ? 6.650   23.815  -3.916  1.00 94.89 109 A 1 
ATOM 803  N N   . ALA A 1 110 ? 1.216   23.026  -5.416  1.00 98.64 110 A 1 
ATOM 804  C CA  . ALA A 1 110 ? 0.350   23.225  -6.574  1.00 98.52 110 A 1 
ATOM 805  C C   . ALA A 1 110 ? -1.152  23.139  -6.246  1.00 98.41 110 A 1 
ATOM 806  O O   . ALA A 1 110 ? -1.971  23.609  -7.041  1.00 97.55 110 A 1 
ATOM 807  C CB  . ALA A 1 110 ? 0.745   22.197  -7.642  1.00 98.31 110 A 1 
ATOM 808  N N   . GLU A 1 111 ? -1.527  22.562  -5.109  1.00 98.42 111 A 1 
ATOM 809  C CA  . GLU A 1 111 ? -2.936  22.418  -4.720  1.00 98.28 111 A 1 
ATOM 810  C C   . GLU A 1 111 ? -3.483  23.744  -4.149  1.00 98.26 111 A 1 
ATOM 811  O O   . GLU A 1 111 ? -3.112  24.146  -3.045  1.00 97.49 111 A 1 
ATOM 812  C CB  . GLU A 1 111 ? -3.066  21.247  -3.733  1.00 97.77 111 A 1 
ATOM 813  C CG  . GLU A 1 111 ? -4.505  21.002  -3.246  1.00 94.93 111 A 1 
ATOM 814  C CD  . GLU A 1 111 ? -5.500  20.722  -4.368  1.00 95.32 111 A 1 
ATOM 815  O OE1 . GLU A 1 111 ? -6.496  21.477  -4.444  1.00 88.21 111 A 1 
ATOM 816  O OE2 . GLU A 1 111 ? -5.274  19.747  -5.119  1.00 89.34 111 A 1 
ATOM 817  N N   . PRO A 1 112 ? -4.409  24.441  -4.848  1.00 97.06 112 A 1 
ATOM 818  C CA  . PRO A 1 112 ? -4.789  25.822  -4.523  1.00 95.93 112 A 1 
ATOM 819  C C   . PRO A 1 112 ? -5.471  25.989  -3.161  1.00 95.89 112 A 1 
ATOM 820  O O   . PRO A 1 112 ? -5.461  27.079  -2.588  1.00 91.69 112 A 1 
ATOM 821  C CB  . PRO A 1 112 ? -5.723  26.249  -5.666  1.00 93.69 112 A 1 
ATOM 822  C CG  . PRO A 1 112 ? -6.291  24.930  -6.190  1.00 91.67 112 A 1 
ATOM 823  C CD  . PRO A 1 112 ? -5.108  23.984  -6.035  1.00 95.91 112 A 1 
ATOM 824  N N   . ASN A 1 113 ? -6.065  24.934  -2.626  1.00 97.32 113 A 1 
ATOM 825  C CA  . ASN A 1 113 ? -6.734  24.966  -1.327  1.00 97.71 113 A 1 
ATOM 826  C C   . ASN A 1 113 ? -5.795  24.685  -0.140  1.00 98.36 113 A 1 
ATOM 827  O O   . ASN A 1 113 ? -6.250  24.739  1.007   1.00 97.83 113 A 1 
ATOM 828  C CB  . ASN A 1 113 ? -7.930  24.006  -1.368  1.00 96.55 113 A 1 
ATOM 829  C CG  . ASN A 1 113 ? -9.052  24.481  -2.268  1.00 94.94 113 A 1 
ATOM 830  O OD1 . ASN A 1 113 ? -9.401  25.650  -2.321  1.00 87.52 113 A 1 
ATOM 831  N ND2 . ASN A 1 113 ? -9.686  23.571  -2.972  1.00 86.22 113 A 1 
ATOM 832  N N   . ILE A 1 114 ? -4.505  24.398  -0.379  1.00 98.53 114 A 1 
ATOM 833  C CA  . ILE A 1 114 ? -3.514  24.115  0.667   1.00 98.68 114 A 1 
ATOM 834  C C   . ILE A 1 114 ? -2.644  25.343  0.932   1.00 98.61 114 A 1 
ATOM 835  O O   . ILE A 1 114 ? -2.028  25.910  0.041   1.00 98.25 114 A 1 
ATOM 836  C CB  . ILE A 1 114 ? -2.678  22.855  0.350   1.00 98.66 114 A 1 
ATOM 837  C CG1 . ILE A 1 114 ? -3.608  21.622  0.271   1.00 98.14 114 A 1 
ATOM 838  C CG2 . ILE A 1 114 ? -1.591  22.638  1.428   1.00 98.32 114 A 1 
ATOM 839  C CD1 . ILE A 1 114 ? -2.904  20.299  -0.053  1.00 97.89 114 A 1 
ATOM 840  N N   . MET A 1 115 ? -2.525  25.722  2.208   1.00 98.75 115 A 1 
ATOM 841  C CA  . MET A 1 115 ? -1.523  26.661  2.704   1.00 98.65 115 A 1 
ATOM 842  C C   . MET A 1 115 ? -0.491  25.905  3.539   1.00 98.76 115 A 1 
ATOM 843  O O   . MET A 1 115 ? -0.814  25.408  4.619   1.00 98.48 115 A 1 
ATOM 844  C CB  . MET A 1 115 ? -2.232  27.762  3.504   1.00 97.92 115 A 1 
ATOM 845  C CG  . MET A 1 115 ? -1.250  28.799  4.061   1.00 87.20 115 A 1 
ATOM 846  S SD  . MET A 1 115 ? -2.016  30.119  5.051   1.00 79.86 115 A 1 
ATOM 847  C CE  . MET A 1 115 ? -2.997  30.949  3.770   1.00 66.17 115 A 1 
ATOM 848  N N   . LEU A 1 116 ? 0.762   25.850  3.069   1.00 98.75 116 A 1 
ATOM 849  C CA  . LEU A 1 116 ? 1.886   25.295  3.822   1.00 98.70 116 A 1 
ATOM 850  C C   . LEU A 1 116 ? 2.435   26.334  4.807   1.00 98.62 116 A 1 
ATOM 851  O O   . LEU A 1 116 ? 2.653   27.489  4.444   1.00 98.06 116 A 1 
ATOM 852  C CB  . LEU A 1 116 ? 2.976   24.795  2.860   1.00 98.51 116 A 1 
ATOM 853  C CG  . LEU A 1 116 ? 2.536   23.670  1.904   1.00 97.96 116 A 1 
ATOM 854  C CD1 . LEU A 1 116 ? 3.710   23.265  1.015   1.00 97.43 116 A 1 
ATOM 855  C CD2 . LEU A 1 116 ? 2.057   22.430  2.659   1.00 97.39 116 A 1 
ATOM 856  N N   . ARG A 1 117 ? 2.669   25.939  6.066   1.00 98.68 117 A 1 
ATOM 857  C CA  . ARG A 1 117 ? 3.250   26.807  7.099   1.00 98.64 117 A 1 
ATOM 858  C C   . ARG A 1 117 ? 4.292   26.063  7.925   1.00 98.74 117 A 1 
ATOM 859  O O   . ARG A 1 117 ? 4.006   25.017  8.504   1.00 98.35 117 A 1 
ATOM 860  C CB  . ARG A 1 117 ? 2.157   27.387  8.007   1.00 98.10 117 A 1 
ATOM 861  C CG  . ARG A 1 117 ? 1.235   28.370  7.272   1.00 90.83 117 A 1 
ATOM 862  C CD  . ARG A 1 117 ? 0.323   29.137  8.238   1.00 87.43 117 A 1 
ATOM 863  N NE  . ARG A 1 117 ? 1.087   30.063  9.098   1.00 81.30 117 A 1 
ATOM 864  C CZ  . ARG A 1 117 ? 0.618   30.769  10.117  1.00 73.31 117 A 1 
ATOM 865  N NH1 . ARG A 1 117 ? -0.637  30.727  10.465  1.00 67.18 117 A 1 
ATOM 866  N NH2 . ARG A 1 117 ? 1.423   31.534  10.804  1.00 66.57 117 A 1 
ATOM 867  N N   . GLU A 1 118 ? 5.477   26.657  8.037   1.00 98.51 118 A 1 
ATOM 868  C CA  . GLU A 1 118 ? 6.504   26.184  8.958   1.00 98.46 118 A 1 
ATOM 869  C C   . GLU A 1 118 ? 6.247   26.763  10.353  1.00 98.42 118 A 1 
ATOM 870  O O   . GLU A 1 118 ? 6.372   27.967  10.566  1.00 97.86 118 A 1 
ATOM 871  C CB  . GLU A 1 118 ? 7.893   26.523  8.417   1.00 98.10 118 A 1 
ATOM 872  C CG  . GLU A 1 118 ? 8.978   25.811  9.231   1.00 96.99 118 A 1 
ATOM 873  C CD  . GLU A 1 118 ? 10.329  25.877  8.517   1.00 97.04 118 A 1 
ATOM 874  O OE1 . GLU A 1 118 ? 11.194  26.645  8.982   1.00 91.06 118 A 1 
ATOM 875  O OE2 . GLU A 1 118 ? 10.471  25.138  7.515   1.00 92.47 118 A 1 
ATOM 876  N N   . ALA A 1 119 ? 5.815   25.922  11.288  1.00 98.32 119 A 1 
ATOM 877  C CA  . ALA A 1 119 ? 5.668   26.237  12.707  1.00 98.32 119 A 1 
ATOM 878  C C   . ALA A 1 119 ? 5.347   24.964  13.511  1.00 98.44 119 A 1 
ATOM 879  O O   . ALA A 1 119 ? 4.678   24.056  13.012  1.00 98.01 119 A 1 
ATOM 880  C CB  . ALA A 1 119 ? 4.535   27.257  12.923  1.00 97.79 119 A 1 
ATOM 881  N N   . GLU A 1 120 ? 5.729   24.945  14.781  1.00 98.31 120 A 1 
ATOM 882  C CA  . GLU A 1 120 ? 5.228   23.950  15.732  1.00 98.38 120 A 1 
ATOM 883  C C   . GLU A 1 120 ? 3.848   24.363  16.253  1.00 98.48 120 A 1 
ATOM 884  O O   . GLU A 1 120 ? 3.669   25.471  16.765  1.00 98.11 120 A 1 
ATOM 885  C CB  . GLU A 1 120 ? 6.233   23.726  16.877  1.00 98.10 120 A 1 
ATOM 886  C CG  . GLU A 1 120 ? 5.800   22.544  17.768  1.00 97.10 120 A 1 
ATOM 887  C CD  . GLU A 1 120 ? 6.791   22.173  18.885  1.00 96.88 120 A 1 
ATOM 888  O OE1 . GLU A 1 120 ? 6.407   21.313  19.724  1.00 92.24 120 A 1 
ATOM 889  O OE2 . GLU A 1 120 ? 7.941   22.658  18.886  1.00 93.82 120 A 1 
ATOM 890  N N   . VAL A 1 121 ? 2.869   23.462  16.174  1.00 98.63 121 A 1 
ATOM 891  C CA  . VAL A 1 121 ? 1.609   23.587  16.919  1.00 98.68 121 A 1 
ATOM 892  C C   . VAL A 1 121 ? 1.817   23.007  18.314  1.00 98.61 121 A 1 
ATOM 893  O O   . VAL A 1 121 ? 2.141   21.830  18.454  1.00 98.27 121 A 1 
ATOM 894  C CB  . VAL A 1 121 ? 0.443   22.903  16.190  1.00 98.61 121 A 1 
ATOM 895  C CG1 . VAL A 1 121 ? -0.829  22.920  17.048  1.00 98.18 121 A 1 
ATOM 896  C CG2 . VAL A 1 121 ? 0.140   23.623  14.871  1.00 98.00 121 A 1 
ATOM 897  N N   . VAL A 1 122 ? 1.624   23.840  19.346  1.00 98.65 122 A 1 
ATOM 898  C CA  . VAL A 1 122 ? 1.900   23.489  20.750  1.00 98.53 122 A 1 
ATOM 899  C C   . VAL A 1 122 ? 0.642   23.277  21.579  1.00 98.45 122 A 1 
ATOM 900  O O   . VAL A 1 122 ? 0.714   22.647  22.633  1.00 97.84 122 A 1 
ATOM 901  C CB  . VAL A 1 122 ? 2.817   24.530  21.418  1.00 98.23 122 A 1 
ATOM 902  C CG1 . VAL A 1 122 ? 4.194   24.559  20.743  1.00 97.29 122 A 1 
ATOM 903  C CG2 . VAL A 1 122 ? 2.227   25.946  21.412  1.00 97.11 122 A 1 
ATOM 904  N N   . ASP A 1 123 ? -0.514  23.785  21.129  1.00 98.49 123 A 1 
ATOM 905  C CA  . ASP A 1 123 ? -1.781  23.644  21.848  1.00 98.53 123 A 1 
ATOM 906  C C   . ASP A 1 123 ? -2.999  23.619  20.908  1.00 98.67 123 A 1 
ATOM 907  O O   . ASP A 1 123 ? -2.940  24.071  19.759  1.00 98.45 123 A 1 
ATOM 908  C CB  . ASP A 1 123 ? -1.899  24.761  22.911  1.00 98.15 123 A 1 
ATOM 909  C CG  . ASP A 1 123 ? -2.775  24.360  24.097  1.00 97.35 123 A 1 
ATOM 910  O OD1 . ASP A 1 123 ? -3.347  23.251  24.068  1.00 94.82 123 A 1 
ATOM 911  O OD2 . ASP A 1 123 ? -2.887  25.114  25.083  1.00 94.10 123 A 1 
ATOM 912  N N   . LEU A 1 124 ? -4.121  23.089  21.408  1.00 98.34 124 A 1 
ATOM 913  C CA  . LEU A 1 124 ? -5.409  22.999  20.726  1.00 98.35 124 A 1 
ATOM 914  C C   . LEU A 1 124 ? -6.443  23.889  21.422  1.00 98.21 124 A 1 
ATOM 915  O O   . LEU A 1 124 ? -6.519  23.942  22.650  1.00 97.75 124 A 1 
ATOM 916  C CB  . LEU A 1 124 ? -5.881  21.533  20.679  1.00 98.33 124 A 1 
ATOM 917  C CG  . LEU A 1 124 ? -4.921  20.545  19.990  1.00 98.05 124 A 1 
ATOM 918  C CD1 . LEU A 1 124 ? -5.510  19.135  20.044  1.00 97.42 124 A 1 
ATOM 919  C CD2 . LEU A 1 124 ? -4.675  20.886  18.523  1.00 97.29 124 A 1 
ATOM 920  N N   . ILE A 1 125 ? -7.275  24.565  20.638  1.00 98.24 125 A 1 
ATOM 921  C CA  . ILE A 1 125 ? -8.357  25.430  21.111  1.00 98.09 125 A 1 
ATOM 922  C C   . ILE A 1 125 ? -9.671  24.664  20.989  1.00 97.97 125 A 1 
ATOM 923  O O   . ILE A 1 125 ? -10.069 24.287  19.883  1.00 97.42 125 A 1 
ATOM 924  C CB  . ILE A 1 125 ? -8.395  26.768  20.333  1.00 97.96 125 A 1 
ATOM 925  C CG1 . ILE A 1 125 ? -7.026  27.488  20.350  1.00 97.30 125 A 1 
ATOM 926  C CG2 . ILE A 1 125 ? -9.494  27.677  20.916  1.00 97.07 125 A 1 
ATOM 927  C CD1 . ILE A 1 125 ? -6.956  28.702  19.413  1.00 96.16 125 A 1 
ATOM 928  N N   . LEU A 1 126 ? -10.357 24.471  22.112  1.00 97.56 126 A 1 
ATOM 929  C CA  . LEU A 1 126 ? -11.704 23.907  22.139  1.00 97.32 126 A 1 
ATOM 930  C C   . LEU A 1 126 ? -12.764 25.007  22.250  1.00 97.01 126 A 1 
ATOM 931  O O   . LEU A 1 126 ? -12.488 26.120  22.702  1.00 95.43 126 A 1 
ATOM 932  C CB  . LEU A 1 126 ? -11.832 22.871  23.269  1.00 96.83 126 A 1 
ATOM 933  C CG  . LEU A 1 126 ? -10.841 21.696  23.207  1.00 95.50 126 A 1 
ATOM 934  C CD1 . LEU A 1 126 ? -11.237 20.663  24.263  1.00 91.64 126 A 1 
ATOM 935  C CD2 . LEU A 1 126 ? -10.821 20.994  21.850  1.00 91.27 126 A 1 
ATOM 936  N N   . GLN A 1 127 ? -13.989 24.699  21.853  1.00 96.15 127 A 1 
ATOM 937  C CA  . GLN A 1 127 ? -15.153 25.513  22.188  1.00 95.14 127 A 1 
ATOM 938  C C   . GLN A 1 127 ? -15.373 25.541  23.714  1.00 94.85 127 A 1 
ATOM 939  O O   . GLN A 1 127 ? -14.932 24.623  24.406  1.00 91.78 127 A 1 
ATOM 940  C CB  . GLN A 1 127 ? -16.399 24.982  21.459  1.00 92.87 127 A 1 
ATOM 941  C CG  . GLN A 1 127 ? -16.326 25.258  19.951  1.00 84.28 127 A 1 
ATOM 942  C CD  . GLN A 1 127 ? -17.617 24.922  19.217  1.00 80.36 127 A 1 
ATOM 943  O OE1 . GLN A 1 127 ? -18.538 24.289  19.701  1.00 73.17 127 A 1 
ATOM 944  N NE2 . GLN A 1 127 ? -17.744 25.345  17.979  1.00 71.05 127 A 1 
ATOM 945  N N   . PRO A 1 128 ? -16.095 26.546  24.267  1.00 90.33 128 A 1 
ATOM 946  C CA  . PRO A 1 128 ? -16.311 26.662  25.719  1.00 88.59 128 A 1 
ATOM 947  C C   . PRO A 1 128 ? -16.913 25.416  26.387  1.00 87.26 128 A 1 
ATOM 948  O O   . PRO A 1 128 ? -16.647 25.156  27.551  1.00 79.43 128 A 1 
ATOM 949  C CB  . PRO A 1 128 ? -17.234 27.874  25.888  1.00 86.47 128 A 1 
ATOM 950  C CG  . PRO A 1 128 ? -16.894 28.744  24.681  1.00 85.57 128 A 1 
ATOM 951  C CD  . PRO A 1 128 ? -16.620 27.722  23.585  1.00 88.64 128 A 1 
ATOM 952  N N   . CYS A 1 129 ? -17.696 24.625  25.657  1.00 88.24 129 A 1 
ATOM 953  C CA  . CYS A 1 129 ? -18.256 23.359  26.145  1.00 87.74 129 A 1 
ATOM 954  C C   . CYS A 1 129 ? -17.249 22.191  26.162  1.00 86.83 129 A 1 
ATOM 955  O O   . CYS A 1 129 ? -17.590 21.114  26.633  1.00 77.09 129 A 1 
ATOM 956  C CB  . CYS A 1 129 ? -19.492 23.010  25.303  1.00 82.59 129 A 1 
ATOM 957  S SG  . CYS A 1 129 ? -19.049 22.779  23.551  1.00 72.30 129 A 1 
ATOM 958  N N   . GLY A 1 130 ? -16.034 22.377  25.617  1.00 80.73 130 A 1 
ATOM 959  C CA  . GLY A 1 130 ? -14.949 21.390  25.627  1.00 80.69 130 A 1 
ATOM 960  C C   . GLY A 1 130 ? -15.109 20.198  24.677  1.00 84.74 130 A 1 
ATOM 961  O O   . GLY A 1 130 ? -14.153 19.460  24.478  1.00 77.16 130 A 1 
ATOM 962  N N   . ALA A 1 131 ? -16.276 20.021  24.047  1.00 86.97 131 A 1 
ATOM 963  C CA  . ALA A 1 131 ? -16.592 18.831  23.248  1.00 89.65 131 A 1 
ATOM 964  C C   . ALA A 1 131 ? -16.281 18.958  21.742  1.00 92.43 131 A 1 
ATOM 965  O O   . ALA A 1 131 ? -16.502 18.011  20.990  1.00 87.97 131 A 1 
ATOM 966  C CB  . ALA A 1 131 ? -18.058 18.488  23.494  1.00 82.00 131 A 1 
ATOM 967  N N   . LYS A 1 132 ? -15.800 20.130  21.280  1.00 95.93 132 A 1 
ATOM 968  C CA  . LYS A 1 132 ? -15.531 20.383  19.860  1.00 96.83 132 A 1 
ATOM 969  C C   . LYS A 1 132 ? -14.266 21.210  19.668  1.00 97.36 132 A 1 
ATOM 970  O O   . LYS A 1 132 ? -14.049 22.191  20.378  1.00 95.92 132 A 1 
ATOM 971  C CB  . LYS A 1 132 ? -16.763 21.041  19.219  1.00 95.03 132 A 1 
ATOM 972  C CG  . LYS A 1 132 ? -16.581 21.229  17.708  1.00 89.62 132 A 1 
ATOM 973  C CD  . LYS A 1 132 ? -17.828 21.804  17.044  1.00 86.71 132 A 1 
ATOM 974  C CE  . LYS A 1 132 ? -17.493 22.043  15.569  1.00 77.53 132 A 1 
ATOM 975  N NZ  . LYS A 1 132 ? -18.612 22.698  14.843  1.00 69.00 132 A 1 
ATOM 976  N N   . ILE A 1 133 ? -13.458 20.844  18.666  1.00 97.49 133 A 1 
ATOM 977  C CA  . ILE A 1 133 ? -12.273 21.615  18.264  1.00 97.66 133 A 1 
ATOM 978  C C   . ILE A 1 133 ? -12.676 22.964  17.649  1.00 97.76 133 A 1 
ATOM 979  O O   . ILE A 1 133 ? -13.718 23.079  17.003  1.00 96.68 133 A 1 
ATOM 980  C CB  . ILE A 1 133 ? -11.384 20.762  17.327  1.00 96.45 133 A 1 
ATOM 981  C CG1 . ILE A 1 133 ? -9.928  21.259  17.248  1.00 90.68 133 A 1 
ATOM 982  C CG2 . ILE A 1 133 ? -11.960 20.686  15.909  1.00 92.29 133 A 1 
ATOM 983  C CD1 . ILE A 1 133 ? -9.153  21.055  18.549  1.00 88.15 133 A 1 
ATOM 984  N N   . ASN A 1 134 ? -11.838 23.989  17.866  1.00 97.75 134 A 1 
ATOM 985  C CA  . ASN A 1 134 ? -12.070 25.340  17.351  1.00 97.57 134 A 1 
ATOM 986  C C   . ASN A 1 134 ? -10.808 25.987  16.750  1.00 98.06 134 A 1 
ATOM 987  O O   . ASN A 1 134 ? -10.870 27.082  16.204  1.00 96.94 134 A 1 
ATOM 988  C CB  . ASN A 1 134 ? -12.669 26.169  18.495  1.00 95.57 134 A 1 
ATOM 989  C CG  . ASN A 1 134 ? -13.415 27.407  18.027  1.00 91.59 134 A 1 
ATOM 990  O OD1 . ASN A 1 134 ? -13.982 27.483  16.957  1.00 81.19 134 A 1 
ATOM 991  N ND2 . ASN A 1 134 ? -13.500 28.414  18.862  1.00 81.45 134 A 1 
ATOM 992  N N   . GLY A 1 135 ? -9.636  25.348  16.857  1.00 97.82 135 A 1 
ATOM 993  C CA  . GLY A 1 135 ? -8.384  25.864  16.301  1.00 98.09 135 A 1 
ATOM 994  C C   . GLY A 1 135 ? -7.141  25.330  16.994  1.00 98.42 135 A 1 
ATOM 995  O O   . GLY A 1 135 ? -7.205  24.377  17.769  1.00 97.95 135 A 1 
ATOM 996  N N   . VAL A 1 136 ? -5.993  25.974  16.716  1.00 98.54 136 A 1 
ATOM 997  C CA  . VAL A 1 136 ? -4.675  25.612  17.259  1.00 98.68 136 A 1 
ATOM 998  C C   . VAL A 1 136 ? -3.898  26.849  17.708  1.00 98.69 136 A 1 
ATOM 999  O O   . VAL A 1 136 ? -4.190  27.968  17.279  1.00 98.52 136 A 1 
ATOM 1000 C CB  . VAL A 1 136 ? -3.848  24.786  16.250  1.00 98.60 136 A 1 
ATOM 1001 C CG1 . VAL A 1 136 ? -4.608  23.557  15.739  1.00 98.25 136 A 1 
ATOM 1002 C CG2 . VAL A 1 136 ? -3.377  25.610  15.045  1.00 97.92 136 A 1 
ATOM 1003 N N   . ILE A 1 137 ? -2.870  26.642  18.541  1.00 98.74 137 A 1 
ATOM 1004 C CA  . ILE A 1 137 ? -1.899  27.657  18.958  1.00 98.76 137 A 1 
ATOM 1005 C C   . ILE A 1 137 ? -0.509  27.192  18.529  1.00 98.75 137 A 1 
ATOM 1006 O O   . ILE A 1 137 ? -0.099  26.068  18.825  1.00 98.53 137 A 1 
ATOM 1007 C CB  . ILE A 1 137 ? -1.974  27.941  20.475  1.00 98.64 137 A 1 
ATOM 1008 C CG1 . ILE A 1 137 ? -3.431  28.202  20.925  1.00 97.67 137 A 1 
ATOM 1009 C CG2 . ILE A 1 137 ? -1.071  29.138  20.822  1.00 97.83 137 A 1 
ATOM 1010 C CD1 . ILE A 1 137 ? -3.604  28.523  22.411  1.00 94.88 137 A 1 
ATOM 1011 N N   . THR A 1 138 ? 0.227   28.059  17.811  1.00 98.68 138 A 1 
ATOM 1012 C CA  . THR A 1 138 ? 1.620   27.800  17.423  1.00 98.66 138 A 1 
ATOM 1013 C C   . THR A 1 138 ? 2.585   28.193  18.539  1.00 98.58 138 A 1 
ATOM 1014 O O   . THR A 1 138 ? 2.228   28.948  19.445  1.00 98.21 138 A 1 
ATOM 1015 C CB  . THR A 1 138 ? 1.993   28.527  16.123  1.00 98.49 138 A 1 
ATOM 1016 O OG1 . THR A 1 138 ? 1.944   29.917  16.307  1.00 96.89 138 A 1 
ATOM 1017 C CG2 . THR A 1 138 ? 1.058   28.175  14.965  1.00 96.26 138 A 1 
ATOM 1018 N N   . GLU A 1 139 ? 3.849   27.767  18.436  1.00 98.35 139 A 1 
ATOM 1019 C CA  . GLU A 1 139 ? 4.921   28.140  19.372  1.00 98.05 139 A 1 
ATOM 1020 C C   . GLU A 1 139 ? 5.159   29.656  19.487  1.00 98.16 139 A 1 
ATOM 1021 O O   . GLU A 1 139 ? 5.590   30.132  20.531  1.00 97.24 139 A 1 
ATOM 1022 C CB  . GLU A 1 139 ? 6.217   27.416  18.973  1.00 96.77 139 A 1 
ATOM 1023 C CG  . GLU A 1 139 ? 6.781   27.870  17.608  1.00 93.72 139 A 1 
ATOM 1024 C CD  . GLU A 1 139 ? 8.039   27.072  17.217  1.00 92.76 139 A 1 
ATOM 1025 O OE1 . GLU A 1 139 ? 8.168   26.673  16.041  1.00 86.09 139 A 1 
ATOM 1026 O OE2 . GLU A 1 139 ? 8.890   26.816  18.098  1.00 87.12 139 A 1 
ATOM 1027 N N   . SER A 1 140 ? 4.810   30.432  18.460  1.00 98.30 140 A 1 
ATOM 1028 C CA  . SER A 1 140 ? 4.855   31.902  18.495  1.00 98.16 140 A 1 
ATOM 1029 C C   . SER A 1 140 ? 3.658   32.540  19.223  1.00 98.28 140 A 1 
ATOM 1030 O O   . SER A 1 140 ? 3.555   33.764  19.284  1.00 97.48 140 A 1 
ATOM 1031 C CB  . SER A 1 140 ? 4.974   32.452  17.070  1.00 97.58 140 A 1 
ATOM 1032 O OG  . SER A 1 140 ? 3.804   32.190  16.317  1.00 93.29 140 A 1 
ATOM 1033 N N   . GLY A 1 141 ? 2.720   31.742  19.727  1.00 98.25 141 A 1 
ATOM 1034 C CA  . GLY A 1 141 ? 1.470   32.202  20.343  1.00 98.29 141 A 1 
ATOM 1035 C C   . GLY A 1 141 ? 0.358   32.545  19.343  1.00 98.49 141 A 1 
ATOM 1036 O O   . GLY A 1 141 ? -0.728  32.965  19.750  1.00 97.85 141 A 1 
ATOM 1037 N N   . THR A 1 142 ? 0.585   32.374  18.037  1.00 98.45 142 A 1 
ATOM 1038 C CA  . THR A 1 142 ? -0.425  32.657  17.006  1.00 98.48 142 A 1 
ATOM 1039 C C   . THR A 1 142 ? -1.592  31.680  17.119  1.00 98.63 142 A 1 
ATOM 1040 O O   . THR A 1 142 ? -1.403  30.465  17.070  1.00 98.41 142 A 1 
ATOM 1041 C CB  . THR A 1 142 ? 0.160   32.589  15.591  1.00 98.06 142 A 1 
ATOM 1042 O OG1 . THR A 1 142 ? 1.240   33.475  15.468  1.00 94.30 142 A 1 
ATOM 1043 C CG2 . THR A 1 142 ? -0.858  32.984  14.515  1.00 94.55 142 A 1 
ATOM 1044 N N   . LYS A 1 143 ? -2.812  32.225  17.206  1.00 98.47 143 A 1 
ATOM 1045 C CA  . LYS A 1 143 ? -4.052  31.442  17.186  1.00 98.51 143 A 1 
ATOM 1046 C C   . LYS A 1 143 ? -4.572  31.330  15.755  1.00 98.48 143 A 1 
ATOM 1047 O O   . LYS A 1 143 ? -4.756  32.344  15.086  1.00 97.91 143 A 1 
ATOM 1048 C CB  . LYS A 1 143 ? -5.104  32.062  18.115  1.00 98.28 143 A 1 
ATOM 1049 C CG  . LYS A 1 143 ? -4.631  32.097  19.574  1.00 97.06 143 A 1 
ATOM 1050 C CD  . LYS A 1 143 ? -5.704  32.676  20.500  1.00 95.81 143 A 1 
ATOM 1051 C CE  . LYS A 1 143 ? -5.156  32.734  21.930  1.00 92.24 143 A 1 
ATOM 1052 N NZ  . LYS A 1 143 ? -6.137  33.324  22.878  1.00 85.71 143 A 1 
ATOM 1053 N N   . VAL A 1 144 ? -4.843  30.114  15.307  1.00 98.50 144 A 1 
ATOM 1054 C CA  . VAL A 1 144 ? -5.439  29.849  13.992  1.00 98.51 144 A 1 
ATOM 1055 C C   . VAL A 1 144 ? -6.725  29.060  14.202  1.00 98.51 144 A 1 
ATOM 1056 O O   . VAL A 1 144 ? -6.692  27.930  14.680  1.00 98.19 144 A 1 
ATOM 1057 C CB  . VAL A 1 144 ? -4.463  29.122  13.048  1.00 98.41 144 A 1 
ATOM 1058 C CG1 . VAL A 1 144 ? -5.068  28.993  11.645  1.00 97.69 144 A 1 
ATOM 1059 C CG2 . VAL A 1 144 ? -3.138  29.888  12.918  1.00 97.65 144 A 1 
ATOM 1060 N N   . MET A 1 145 ? -7.856  29.683  13.866  1.00 98.33 145 A 1 
ATOM 1061 C CA  . MET A 1 145 ? -9.175  29.073  14.037  1.00 98.30 145 A 1 
ATOM 1062 C C   . MET A 1 145 ? -9.449  28.065  12.916  1.00 98.40 145 A 1 
ATOM 1063 O O   . MET A 1 145 ? -9.051  28.300  11.772  1.00 98.04 145 A 1 
ATOM 1064 C CB  . MET A 1 145 ? -10.263 30.153  14.092  1.00 97.91 145 A 1 
ATOM 1065 C CG  . MET A 1 145 ? -9.988  31.236  15.149  1.00 96.75 145 A 1 
ATOM 1066 S SD  . MET A 1 145 ? -9.614  30.671  16.828  1.00 93.99 145 A 1 
ATOM 1067 C CE  . MET A 1 145 ? -11.189 29.912  17.261  1.00 82.29 145 A 1 
ATOM 1068 N N   . ALA A 1 146 ? -10.125 26.968  13.241  1.00 98.17 146 A 1 
ATOM 1069 C CA  . ALA A 1 146 ? -10.459 25.912  12.293  1.00 98.26 146 A 1 
ATOM 1070 C C   . ALA A 1 146 ? -11.710 25.139  12.714  1.00 98.26 146 A 1 
ATOM 1071 O O   . ALA A 1 146 ? -12.051 25.068  13.891  1.00 97.47 146 A 1 
ATOM 1072 C CB  . ALA A 1 146 ? -9.266  24.959  12.174  1.00 97.88 146 A 1 
ATOM 1073 N N   . ASP A 1 147 ? -12.361 24.523  11.744  1.00 98.16 147 A 1 
ATOM 1074 C CA  . ASP A 1 147 ? -13.544 23.681  11.949  1.00 97.99 147 A 1 
ATOM 1075 C C   . ASP A 1 147 ? -13.191 22.226  12.289  1.00 97.99 147 A 1 
ATOM 1076 O O   . ASP A 1 147 ? -14.012 21.510  12.870  1.00 97.14 147 A 1 
ATOM 1077 C CB  . ASP A 1 147 ? -14.391 23.704  10.679  1.00 97.66 147 A 1 
ATOM 1078 C CG  . ASP A 1 147 ? -14.874 25.097  10.300  1.00 97.03 147 A 1 
ATOM 1079 O OD1 . ASP A 1 147 ? -15.783 25.598  11.000  1.00 94.05 147 A 1 
ATOM 1080 O OD2 . ASP A 1 147 ? -14.371 25.617  9.278   1.00 94.02 147 A 1 
ATOM 1081 N N   . ALA A 1 148 ? -11.985 21.790  11.892  1.00 98.34 148 A 1 
ATOM 1082 C CA  . ALA A 1 148 ? -11.426 20.478  12.203  1.00 98.60 148 A 1 
ATOM 1083 C C   . ALA A 1 148 ? -9.892  20.523  12.263  1.00 98.74 148 A 1 
ATOM 1084 O O   . ALA A 1 148 ? -9.255  21.345  11.605  1.00 98.61 148 A 1 
ATOM 1085 C CB  . ALA A 1 148 ? -11.909 19.452  11.170  1.00 98.45 148 A 1 
ATOM 1086 N N   . VAL A 1 149 ? -9.292  19.614  13.034  1.00 98.80 149 A 1 
ATOM 1087 C CA  . VAL A 1 149 ? -7.840  19.449  13.174  1.00 98.87 149 A 1 
ATOM 1088 C C   . VAL A 1 149 ? -7.482  17.976  13.012  1.00 98.88 149 A 1 
ATOM 1089 O O   . VAL A 1 149 ? -8.123  17.117  13.609  1.00 98.76 149 A 1 
ATOM 1090 C CB  . VAL A 1 149 ? -7.342  19.993  14.527  1.00 98.81 149 A 1 
ATOM 1091 C CG1 . VAL A 1 149 ? -5.830  19.789  14.701  1.00 98.37 149 A 1 
ATOM 1092 C CG2 . VAL A 1 149 ? -7.623  21.494  14.671  1.00 98.38 149 A 1 
ATOM 1093 N N   . ILE A 1 150 ? -6.436  17.686  12.227  1.00 98.91 150 A 1 
ATOM 1094 C CA  . ILE A 1 150 ? -5.909  16.338  12.007  1.00 98.94 150 A 1 
ATOM 1095 C C   . ILE A 1 150 ? -4.471  16.280  12.525  1.00 98.93 150 A 1 
ATOM 1096 O O   . ILE A 1 150 ? -3.593  16.975  12.015  1.00 98.84 150 A 1 
ATOM 1097 C CB  . ILE A 1 150 ? -5.989  15.917  10.521  1.00 98.92 150 A 1 
ATOM 1098 C CG1 . ILE A 1 150 ? -7.355  16.256  9.877   1.00 98.59 150 A 1 
ATOM 1099 C CG2 . ILE A 1 150 ? -5.682  14.410  10.414  1.00 98.68 150 A 1 
ATOM 1100 C CD1 . ILE A 1 150 ? -7.452  15.921  8.388   1.00 98.03 150 A 1 
ATOM 1101 N N   . ILE A 1 151 ? -4.213  15.453  13.531  1.00 98.93 151 A 1 
ATOM 1102 C CA  . ILE A 1 151 ? -2.894  15.286  14.148  1.00 98.93 151 A 1 
ATOM 1103 C C   . ILE A 1 151 ? -2.136  14.155  13.445  1.00 98.93 151 A 1 
ATOM 1104 O O   . ILE A 1 151 ? -2.540  12.995  13.484  1.00 98.82 151 A 1 
ATOM 1105 C CB  . ILE A 1 151 ? -3.020  15.079  15.672  1.00 98.81 151 A 1 
ATOM 1106 C CG1 . ILE A 1 151 ? -3.775  16.272  16.308  1.00 97.92 151 A 1 
ATOM 1107 C CG2 . ILE A 1 151 ? -1.622  14.914  16.293  1.00 98.46 151 A 1 
ATOM 1108 C CD1 . ILE A 1 151 ? -3.911  16.211  17.830  1.00 93.80 151 A 1 
ATOM 1109 N N   . CYS A 1 152 ? -1.002  14.500  12.813  1.00 98.81 152 A 1 
ATOM 1110 C CA  . CYS A 1 152 ? -0.157  13.622  11.999  1.00 98.76 152 A 1 
ATOM 1111 C C   . CYS A 1 152 ? 1.324   13.739  12.407  1.00 98.60 152 A 1 
ATOM 1112 O O   . CYS A 1 152 ? 2.206   13.906  11.560  1.00 96.95 152 A 1 
ATOM 1113 C CB  . CYS A 1 152 ? -0.370  13.966  10.512  1.00 98.66 152 A 1 
ATOM 1114 S SG  . CYS A 1 152 ? -2.098  13.763  9.998   1.00 98.46 152 A 1 
ATOM 1115 N N   . THR A 1 153 ? 1.627   13.702  13.702  1.00 98.37 153 A 1 
ATOM 1116 C CA  . THR A 1 153 ? 2.956   14.047  14.260  1.00 98.14 153 A 1 
ATOM 1117 C C   . THR A 1 153 ? 4.071   13.038  13.967  1.00 97.91 153 A 1 
ATOM 1118 O O   . THR A 1 153 ? 5.225   13.294  14.304  1.00 95.26 153 A 1 
ATOM 1119 C CB  . THR A 1 153 ? 2.869   14.287  15.773  1.00 97.67 153 A 1 
ATOM 1120 O OG1 . THR A 1 153 ? 2.191   13.216  16.396  1.00 96.15 153 A 1 
ATOM 1121 C CG2 . THR A 1 153 ? 2.096   15.564  16.090  1.00 95.89 153 A 1 
ATOM 1122 N N   . GLY A 1 154 ? 3.778   11.908  13.331  1.00 97.39 154 A 1 
ATOM 1123 C CA  . GLY A 1 154 ? 4.783   10.893  13.006  1.00 97.25 154 A 1 
ATOM 1124 C C   . GLY A 1 154 ? 5.563   10.435  14.243  1.00 97.49 154 A 1 
ATOM 1125 O O   . GLY A 1 154 ? 4.983   10.153  15.280  1.00 95.68 154 A 1 
ATOM 1126 N N   . THR A 1 155 ? 6.895   10.389  14.132  1.00 97.96 155 A 1 
ATOM 1127 C CA  . THR A 1 155 ? 7.814   10.060  15.239  1.00 97.82 155 A 1 
ATOM 1128 C C   . THR A 1 155 ? 8.439   11.305  15.878  1.00 97.91 155 A 1 
ATOM 1129 O O   . THR A 1 155 ? 9.523   11.212  16.440  1.00 96.80 155 A 1 
ATOM 1130 C CB  . THR A 1 155 ? 8.916   9.082   14.793  1.00 97.32 155 A 1 
ATOM 1131 O OG1 . THR A 1 155 ? 9.612   9.597   13.680  1.00 95.36 155 A 1 
ATOM 1132 C CG2 . THR A 1 155 ? 8.366   7.725   14.397  1.00 94.79 155 A 1 
ATOM 1133 N N   . TYR A 1 156 ? 7.816   12.478  15.761  1.00 98.02 156 A 1 
ATOM 1134 C CA  . TYR A 1 156 ? 8.398   13.743  16.229  1.00 98.14 156 A 1 
ATOM 1135 C C   . TYR A 1 156 ? 7.954   14.120  17.644  1.00 98.12 156 A 1 
ATOM 1136 O O   . TYR A 1 156 ? 8.653   14.876  18.316  1.00 96.79 156 A 1 
ATOM 1137 C CB  . TYR A 1 156 ? 8.044   14.870  15.254  1.00 98.06 156 A 1 
ATOM 1138 C CG  . TYR A 1 156 ? 8.741   14.778  13.909  1.00 98.14 156 A 1 
ATOM 1139 C CD1 . TYR A 1 156 ? 9.853   15.605  13.645  1.00 97.07 156 A 1 
ATOM 1140 C CD2 . TYR A 1 156 ? 8.277   13.895  12.916  1.00 97.15 156 A 1 
ATOM 1141 C CE1 . TYR A 1 156 ? 10.485  15.556  12.391  1.00 96.54 156 A 1 
ATOM 1142 C CE2 . TYR A 1 156 ? 8.913   13.835  11.658  1.00 96.61 156 A 1 
ATOM 1143 C CZ  . TYR A 1 156 ? 10.013  14.676  11.393  1.00 97.13 156 A 1 
ATOM 1144 O OH  . TYR A 1 156 ? 10.612  14.637  10.177  1.00 96.04 156 A 1 
ATOM 1145 N N   . LEU A 1 157 ? 6.790   13.619  18.090  1.00 97.68 157 A 1 
ATOM 1146 C CA  . LEU A 1 157 ? 6.182   14.020  19.351  1.00 97.63 157 A 1 
ATOM 1147 C C   . LEU A 1 157 ? 6.984   13.486  20.542  1.00 97.57 157 A 1 
ATOM 1148 O O   . LEU A 1 157 ? 7.080   12.274  20.729  1.00 96.43 157 A 1 
ATOM 1149 C CB  . LEU A 1 157 ? 4.716   13.557  19.366  1.00 96.75 157 A 1 
ATOM 1150 C CG  . LEU A 1 157 ? 3.902   14.131  20.537  1.00 92.36 157 A 1 
ATOM 1151 C CD1 . LEU A 1 157 ? 3.830   15.662  20.475  1.00 90.07 157 A 1 
ATOM 1152 C CD2 . LEU A 1 157 ? 2.475   13.585  20.487  1.00 90.62 157 A 1 
ATOM 1153 N N   . ASN A 1 158 ? 7.561   14.414  21.335  1.00 96.99 158 A 1 
ATOM 1154 C CA  . ASN A 1 158 ? 8.436   14.128  22.476  1.00 96.61 158 A 1 
ATOM 1155 C C   . ASN A 1 158 ? 9.537   13.098  22.140  1.00 96.89 158 A 1 
ATOM 1156 O O   . ASN A 1 158 ? 9.802   12.152  22.891  1.00 95.48 158 A 1 
ATOM 1157 C CB  . ASN A 1 158 ? 7.553   13.762  23.675  1.00 95.26 158 A 1 
ATOM 1158 C CG  . ASN A 1 158 ? 8.300   13.742  24.988  1.00 89.81 158 A 1 
ATOM 1159 O OD1 . ASN A 1 158 ? 9.265   14.464  25.207  1.00 82.00 158 A 1 
ATOM 1160 N ND2 . ASN A 1 158 ? 7.833   12.934  25.912  1.00 79.43 158 A 1 
ATOM 1161 N N   . ALA A 1 159 ? 10.135  13.250  20.949  1.00 96.57 159 A 1 
ATOM 1162 C CA  . ALA A 1 159 ? 11.040  12.254  20.406  1.00 96.75 159 A 1 
ATOM 1163 C C   . ALA A 1 159 ? 12.429  12.305  21.055  1.00 96.59 159 A 1 
ATOM 1164 O O   . ALA A 1 159 ? 12.956  13.372  21.378  1.00 95.79 159 A 1 
ATOM 1165 C CB  . ALA A 1 159 ? 11.114  12.408  18.885  1.00 96.55 159 A 1 
ATOM 1166 N N   . ARG A 1 160 ? 13.062  11.129  21.182  1.00 95.09 160 A 1 
ATOM 1167 C CA  . ARG A 1 160 ? 14.495  10.979  21.463  1.00 94.38 160 A 1 
ATOM 1168 C C   . ARG A 1 160 ? 15.079  9.807   20.674  1.00 94.76 160 A 1 
ATOM 1169 O O   . ARG A 1 160 ? 14.440  8.765   20.536  1.00 93.74 160 A 1 
ATOM 1170 C CB  . ARG A 1 160 ? 14.761  10.892  22.980  1.00 92.14 160 A 1 
ATOM 1171 C CG  . ARG A 1 160 ? 14.077  9.710   23.691  1.00 87.30 160 A 1 
ATOM 1172 C CD  . ARG A 1 160 ? 14.426  9.687   25.192  1.00 87.89 160 A 1 
ATOM 1173 N NE  . ARG A 1 160 ? 13.811  8.526   25.870  1.00 83.57 160 A 1 
ATOM 1174 C CZ  . ARG A 1 160 ? 13.962  8.127   27.126  1.00 83.01 160 A 1 
ATOM 1175 N NH1 . ARG A 1 160 ? 14.698  8.764   27.990  1.00 77.58 160 A 1 
ATOM 1176 N NH2 . ARG A 1 160 ? 13.366  7.054   27.545  1.00 73.45 160 A 1 
ATOM 1177 N N   . CYS A 1 161 ? 16.295  9.995   20.154  1.00 95.15 161 A 1 
ATOM 1178 C CA  . CYS A 1 161 ? 17.062  8.979   19.432  1.00 95.20 161 A 1 
ATOM 1179 C C   . CYS A 1 161 ? 18.149  8.404   20.343  1.00 94.99 161 A 1 
ATOM 1180 O O   . CYS A 1 161 ? 18.864  9.168   20.998  1.00 94.00 161 A 1 
ATOM 1181 C CB  . CYS A 1 161 ? 17.646  9.579   18.149  1.00 95.10 161 A 1 
ATOM 1182 S SG  . CYS A 1 161 ? 16.309  10.029  16.999  1.00 93.44 161 A 1 
ATOM 1183 N N   . LEU A 1 162 ? 18.281  7.076   20.389  1.00 94.10 162 A 1 
ATOM 1184 C CA  . LEU A 1 162 ? 19.161  6.353   21.304  1.00 93.71 162 A 1 
ATOM 1185 C C   . LEU A 1 162 ? 20.003  5.319   20.554  1.00 94.11 162 A 1 
ATOM 1186 O O   . LEU A 1 162 ? 19.476  4.526   19.765  1.00 93.44 162 A 1 
ATOM 1187 C CB  . LEU A 1 162 ? 18.356  5.670   22.421  1.00 92.51 162 A 1 
ATOM 1188 C CG  . LEU A 1 162 ? 17.404  6.593   23.218  1.00 89.96 162 A 1 
ATOM 1189 C CD1 . LEU A 1 162 ? 15.967  6.536   22.680  1.00 82.19 162 A 1 
ATOM 1190 C CD2 . LEU A 1 162 ? 17.367  6.170   24.683  1.00 82.71 162 A 1 
ATOM 1191 N N   . TYR A 1 163 ? 21.317  5.287   20.848  1.00 94.43 163 A 1 
ATOM 1192 C CA  . TYR A 1 163 ? 22.242  4.236   20.430  1.00 94.48 163 A 1 
ATOM 1193 C C   . TYR A 1 163 ? 23.345  4.086   21.485  1.00 94.54 163 A 1 
ATOM 1194 O O   . TYR A 1 163 ? 24.045  5.038   21.817  1.00 92.60 163 A 1 
ATOM 1195 C CB  . TYR A 1 163 ? 22.796  4.522   19.021  1.00 93.86 163 A 1 
ATOM 1196 C CG  . TYR A 1 163 ? 23.434  5.884   18.825  1.00 94.52 163 A 1 
ATOM 1197 C CD1 . TYR A 1 163 ? 22.631  7.000   18.515  1.00 92.22 163 A 1 
ATOM 1198 C CD2 . TYR A 1 163 ? 24.828  6.038   18.934  1.00 92.37 163 A 1 
ATOM 1199 C CE1 . TYR A 1 163 ? 23.210  8.266   18.328  1.00 91.40 163 A 1 
ATOM 1200 C CE2 . TYR A 1 163 ? 25.415  7.308   18.751  1.00 91.71 163 A 1 
ATOM 1201 C CZ  . TYR A 1 163 ? 24.606  8.425   18.449  1.00 92.14 163 A 1 
ATOM 1202 O OH  . TYR A 1 163 ? 25.169  9.652   18.280  1.00 90.04 163 A 1 
ATOM 1203 N N   . GLY A 1 164 ? 23.453  2.890   22.054  1.00 92.93 164 A 1 
ATOM 1204 C CA  . GLY A 1 164 ? 24.276  2.651   23.232  1.00 92.02 164 A 1 
ATOM 1205 C C   . GLY A 1 164 ? 23.846  3.534   24.407  1.00 91.69 164 A 1 
ATOM 1206 O O   . GLY A 1 164 ? 22.663  3.595   24.747  1.00 88.62 164 A 1 
ATOM 1207 N N   . GLU A 1 165 ? 24.812  4.233   24.991  1.00 92.15 165 A 1 
ATOM 1208 C CA  . GLU A 1 165 ? 24.632  5.183   26.090  1.00 91.40 165 A 1 
ATOM 1209 C C   . GLU A 1 165 ? 24.271  6.604   25.597  1.00 92.44 165 A 1 
ATOM 1210 O O   . GLU A 1 165 ? 23.943  7.478   26.398  1.00 90.23 165 A 1 
ATOM 1211 C CB  . GLU A 1 165 ? 25.908  5.193   26.963  1.00 88.83 165 A 1 
ATOM 1212 C CG  . GLU A 1 165 ? 26.366  3.798   27.483  1.00 81.83 165 A 1 
ATOM 1213 C CD  . GLU A 1 165 ? 27.125  2.913   26.458  1.00 75.57 165 A 1 
ATOM 1214 O OE1 . GLU A 1 165 ? 27.378  1.722   26.754  1.00 68.35 165 A 1 
ATOM 1215 O OE2 . GLU A 1 165 ? 27.462  3.405   25.354  1.00 67.76 165 A 1 
ATOM 1216 N N   . THR A 1 166 ? 24.299  6.845   24.278  1.00 93.58 166 A 1 
ATOM 1217 C CA  . THR A 1 166 ? 24.007  8.155   23.682  1.00 93.74 166 A 1 
ATOM 1218 C C   . THR A 1 166 ? 22.502  8.382   23.573  1.00 93.86 166 A 1 
ATOM 1219 O O   . THR A 1 166 ? 21.778  7.577   22.978  1.00 93.00 166 A 1 
ATOM 1220 C CB  . THR A 1 166 ? 24.661  8.308   22.302  1.00 93.54 166 A 1 
ATOM 1221 O OG1 . THR A 1 166 ? 26.044  8.078   22.404  1.00 89.47 166 A 1 
ATOM 1222 C CG2 . THR A 1 166 ? 24.491  9.716   21.721  1.00 89.50 166 A 1 
ATOM 1223 N N   . VAL A 1 167 ? 22.032  9.525   24.102  1.00 93.78 167 A 1 
ATOM 1224 C CA  . VAL A 1 167 ? 20.632  9.964   24.028  1.00 93.73 167 A 1 
ATOM 1225 C C   . VAL A 1 167 ? 20.567  11.370  23.434  1.00 94.21 167 A 1 
ATOM 1226 O O   . VAL A 1 167 ? 21.020  12.337  24.045  1.00 93.58 167 A 1 
ATOM 1227 C CB  . VAL A 1 167 ? 19.944  9.917   25.406  1.00 92.43 167 A 1 
ATOM 1228 C CG1 . VAL A 1 167 ? 18.460  10.308  25.288  1.00 89.72 167 A 1 
ATOM 1229 C CG2 . VAL A 1 167 ? 20.012  8.519   26.033  1.00 90.23 167 A 1 
ATOM 1230 N N   . ASN A 1 168 ? 19.946  11.496  22.265  1.00 96.07 168 A 1 
ATOM 1231 C CA  . ASN A 1 168 ? 19.712  12.764  21.586  1.00 96.02 168 A 1 
ATOM 1232 C C   . ASN A 1 168 ? 18.217  13.105  21.618  1.00 96.28 168 A 1 
ATOM 1233 O O   . ASN A 1 168 ? 17.387  12.340  21.118  1.00 95.40 168 A 1 
ATOM 1234 C CB  . ASN A 1 168 ? 20.252  12.669  20.149  1.00 95.37 168 A 1 
ATOM 1235 C CG  . ASN A 1 168 ? 21.769  12.571  20.098  1.00 91.88 168 A 1 
ATOM 1236 O OD1 . ASN A 1 168 ? 22.475  13.137  20.904  1.00 83.33 168 A 1 
ATOM 1237 N ND2 . ASN A 1 168 ? 22.314  11.879  19.123  1.00 84.32 168 A 1 
ATOM 1238 N N   . HIS A 1 169 ? 17.863  14.267  22.154  1.00 96.51 169 A 1 
ATOM 1239 C CA  . HIS A 1 169 ? 16.475  14.756  22.203  1.00 96.37 169 A 1 
ATOM 1240 C C   . HIS A 1 169 ? 16.043  15.403  20.877  1.00 96.38 169 A 1 
ATOM 1241 O O   . HIS A 1 169 ? 15.708  16.592  20.812  1.00 94.64 169 A 1 
ATOM 1242 C CB  . HIS A 1 169 ? 16.290  15.678  23.414  1.00 95.53 169 A 1 
ATOM 1243 C CG  . HIS A 1 169 ? 16.410  14.950  24.726  1.00 94.61 169 A 1 
ATOM 1244 N ND1 . HIS A 1 169 ? 15.429  14.195  25.328  1.00 84.95 169 A 1 
ATOM 1245 C CD2 . HIS A 1 169 ? 17.513  14.904  25.534  1.00 86.68 169 A 1 
ATOM 1246 C CE1 . HIS A 1 169 ? 15.926  13.711  26.477  1.00 87.27 169 A 1 
ATOM 1247 N NE2 . HIS A 1 169 ? 17.195  14.118  26.647  1.00 89.26 169 A 1 
ATOM 1248 N N   . ASN A 1 170 ? 16.080  14.612  19.811  1.00 97.07 170 A 1 
ATOM 1249 C CA  . ASN A 1 170 ? 15.705  15.008  18.463  1.00 96.93 170 A 1 
ATOM 1250 C C   . ASN A 1 170 ? 14.682  14.041  17.851  1.00 97.60 170 A 1 
ATOM 1251 O O   . ASN A 1 170 ? 14.433  12.946  18.369  1.00 96.59 170 A 1 
ATOM 1252 C CB  . ASN A 1 170 ? 16.980  15.207  17.612  1.00 94.62 170 A 1 
ATOM 1253 C CG  . ASN A 1 170 ? 17.830  13.959  17.423  1.00 90.43 170 A 1 
ATOM 1254 O OD1 . ASN A 1 170 ? 17.431  12.838  17.661  1.00 79.92 170 A 1 
ATOM 1255 N ND2 . ASN A 1 170 ? 19.055  14.124  16.983  1.00 83.26 170 A 1 
ATOM 1256 N N   . GLY A 1 171 ? 14.065  14.477  16.761  1.00 96.42 171 A 1 
ATOM 1257 C CA  . GLY A 1 171 ? 13.219  13.668  15.902  1.00 96.36 171 A 1 
ATOM 1258 C C   . GLY A 1 171 ? 14.034  12.796  14.931  1.00 96.94 171 A 1 
ATOM 1259 O O   . GLY A 1 171 ? 15.263  12.720  15.023  1.00 96.09 171 A 1 
ATOM 1260 N N   . PRO A 1 172 ? 13.373  12.139  13.971  1.00 97.10 172 A 1 
ATOM 1261 C CA  . PRO A 1 172 ? 14.024  11.232  13.030  1.00 96.78 172 A 1 
ATOM 1262 C C   . PRO A 1 172 ? 15.087  11.946  12.180  1.00 96.38 172 A 1 
ATOM 1263 O O   . PRO A 1 172 ? 14.890  13.091  11.762  1.00 93.42 172 A 1 
ATOM 1264 C CB  . PRO A 1 172 ? 12.885  10.670  12.175  1.00 96.35 172 A 1 
ATOM 1265 C CG  . PRO A 1 172 ? 11.828  11.775  12.220  1.00 96.07 172 A 1 
ATOM 1266 C CD  . PRO A 1 172 ? 11.964  12.305  13.642  1.00 97.53 172 A 1 
ATOM 1267 N N   . ASN A 1 173 ? 16.207  11.257  11.884  1.00 96.04 173 A 1 
ATOM 1268 C CA  . ASN A 1 173 ? 17.338  11.787  11.105  1.00 95.44 173 A 1 
ATOM 1269 C C   . ASN A 1 173 ? 17.903  13.127  11.632  1.00 95.50 173 A 1 
ATOM 1270 O O   . ASN A 1 173 ? 18.361  13.957  10.848  1.00 90.73 173 A 1 
ATOM 1271 C CB  . ASN A 1 173 ? 16.987  11.819  9.602   1.00 93.46 173 A 1 
ATOM 1272 C CG  . ASN A 1 173 ? 16.870  10.448  8.964   1.00 89.18 173 A 1 
ATOM 1273 O OD1 . ASN A 1 173 ? 17.062  9.407   9.569   1.00 80.87 173 A 1 
ATOM 1274 N ND2 . ASN A 1 173 ? 16.564  10.408  7.685   1.00 81.24 173 A 1 
ATOM 1275 N N   . GLY A 1 174 ? 17.855  13.355  12.948  1.00 94.93 174 A 1 
ATOM 1276 C CA  . GLY A 1 174 ? 18.381  14.577  13.567  1.00 94.30 174 A 1 
ATOM 1277 C C   . GLY A 1 174 ? 17.473  15.806  13.432  1.00 95.03 174 A 1 
ATOM 1278 O O   . GLY A 1 174 ? 17.873  16.897  13.833  1.00 92.27 174 A 1 
ATOM 1279 N N   . GLN A 1 175 ? 16.257  15.649  12.900  1.00 96.38 175 A 1 
ATOM 1280 C CA  . GLN A 1 175 ? 15.270  16.729  12.821  1.00 96.06 175 A 1 
ATOM 1281 C C   . GLN A 1 175 ? 14.856  17.215  14.218  1.00 96.45 175 A 1 
ATOM 1282 O O   . GLN A 1 175 ? 15.000  16.507  15.212  1.00 94.59 175 A 1 
ATOM 1283 C CB  . GLN A 1 175 ? 14.033  16.263  12.028  1.00 95.33 175 A 1 
ATOM 1284 C CG  . GLN A 1 175 ? 14.338  15.899  10.572  1.00 93.48 175 A 1 
ATOM 1285 C CD  . GLN A 1 175 ? 14.839  17.095  9.763   1.00 91.73 175 A 1 
ATOM 1286 O OE1 . GLN A 1 175 ? 14.479  18.243  9.992   1.00 83.46 175 A 1 
ATOM 1287 N NE2 . GLN A 1 175 ? 15.690  16.881  8.790   1.00 81.43 175 A 1 
ATOM 1288 N N   . ARG A 1 176 ? 14.292  18.418  14.309  1.00 96.11 176 A 1 
ATOM 1289 C CA  . ARG A 1 176 ? 13.745  18.951  15.562  1.00 95.90 176 A 1 
ATOM 1290 C C   . ARG A 1 176 ? 12.617  18.045  16.079  1.00 96.98 176 A 1 
ATOM 1291 O O   . ARG A 1 176 ? 11.751  17.641  15.310  1.00 96.19 176 A 1 
ATOM 1292 C CB  . ARG A 1 176 ? 13.283  20.402  15.317  1.00 93.07 176 A 1 
ATOM 1293 C CG  . ARG A 1 176 ? 12.748  21.084  16.577  1.00 88.32 176 A 1 
ATOM 1294 C CD  . ARG A 1 176 ? 12.310  22.520  16.278  1.00 87.42 176 A 1 
ATOM 1295 N NE  . ARG A 1 176 ? 11.653  23.126  17.445  1.00 84.16 176 A 1 
ATOM 1296 C CZ  . ARG A 1 176 ? 10.972  24.261  17.479  1.00 81.56 176 A 1 
ATOM 1297 N NH1 . ARG A 1 176 ? 10.855  25.068  16.465  1.00 74.63 176 A 1 
ATOM 1298 N NH2 . ARG A 1 176 ? 10.367  24.609  18.565  1.00 73.94 176 A 1 
ATOM 1299 N N   . ALA A 1 177 ? 12.599  17.756  17.383  1.00 96.15 177 A 1 
ATOM 1300 C CA  . ALA A 1 177 ? 11.480  17.082  18.043  1.00 96.75 177 A 1 
ATOM 1301 C C   . ALA A 1 177 ? 10.381  18.092  18.413  1.00 97.01 177 A 1 
ATOM 1302 O O   . ALA A 1 177 ? 10.687  19.220  18.804  1.00 94.93 177 A 1 
ATOM 1303 C CB  . ALA A 1 177 ? 11.995  16.335  19.277  1.00 95.57 177 A 1 
ATOM 1304 N N   . SER A 1 178 ? 9.112   17.675  18.356  1.00 96.73 178 A 1 
ATOM 1305 C CA  . SER A 1 178 ? 7.976   18.433  18.892  1.00 96.57 178 A 1 
ATOM 1306 C C   . SER A 1 178 ? 7.848   18.191  20.398  1.00 96.49 178 A 1 
ATOM 1307 O O   . SER A 1 178 ? 8.001   17.059  20.853  1.00 94.49 178 A 1 
ATOM 1308 C CB  . SER A 1 178 ? 6.689   18.042  18.173  1.00 94.94 178 A 1 
ATOM 1309 O OG  . SER A 1 178 ? 5.577   18.689  18.751  1.00 84.48 178 A 1 
ATOM 1310 N N   . LYS A 1 179 ? 7.549   19.243  21.184  1.00 94.15 179 A 1 
ATOM 1311 C CA  . LYS A 1 179 ? 7.489   19.155  22.654  1.00 91.79 179 A 1 
ATOM 1312 C C   . LYS A 1 179 ? 6.136   19.552  23.244  1.00 92.31 179 A 1 
ATOM 1313 O O   . LYS A 1 179 ? 5.711   18.964  24.232  1.00 86.35 179 A 1 
ATOM 1314 C CB  . LYS A 1 179 ? 8.614   20.003  23.272  1.00 87.98 179 A 1 
ATOM 1315 C CG  . LYS A 1 179 ? 10.017  19.498  22.894  1.00 82.32 179 A 1 
ATOM 1316 C CD  . LYS A 1 179 ? 11.094  20.316  23.607  1.00 74.40 179 A 1 
ATOM 1317 C CE  . LYS A 1 179 ? 12.479  19.797  23.217  1.00 68.61 179 A 1 
ATOM 1318 N NZ  . LYS A 1 179 ? 13.560  20.555  23.898  1.00 58.05 179 A 1 
ATOM 1319 N N   . GLY A 1 180 ? 5.464   20.548  22.668  1.00 94.32 180 A 1 
ATOM 1320 C CA  . GLY A 1 180 ? 4.283   21.159  23.292  1.00 94.16 180 A 1 
ATOM 1321 C C   . GLY A 1 180 ? 3.032   20.281  23.274  1.00 95.76 180 A 1 
ATOM 1322 O O   . GLY A 1 180 ? 2.275   20.250  24.246  1.00 93.92 180 A 1 
ATOM 1323 N N   . LEU A 1 181 ? 2.816   19.546  22.198  1.00 97.23 181 A 1 
ATOM 1324 C CA  . LEU A 1 181 ? 1.528   18.896  21.947  1.00 97.50 181 A 1 
ATOM 1325 C C   . LEU A 1 181 ? 1.252   17.692  22.866  1.00 97.96 181 A 1 
ATOM 1326 O O   . LEU A 1 181 ? 0.093   17.434  23.160  1.00 97.46 181 A 1 
ATOM 1327 C CB  . LEU A 1 181 ? 1.442   18.551  20.449  1.00 96.45 181 A 1 
ATOM 1328 C CG  . LEU A 1 181 ? 0.026   18.245  19.935  1.00 91.80 181 A 1 
ATOM 1329 C CD1 . LEU A 1 181 ? -0.912  19.445  20.035  1.00 89.60 181 A 1 
ATOM 1330 C CD2 . LEU A 1 181 ? 0.104   17.844  18.461  1.00 90.33 181 A 1 
ATOM 1331 N N   . SER A 1 182 ? 2.276   16.994  23.389  1.00 97.82 182 A 1 
ATOM 1332 C CA  . SER A 1 182 ? 2.085   15.890  24.348  1.00 97.66 182 A 1 
ATOM 1333 C C   . SER A 1 182 ? 1.310   16.332  25.591  1.00 97.86 182 A 1 
ATOM 1334 O O   . SER A 1 182 ? 0.302   15.727  25.946  1.00 97.41 182 A 1 
ATOM 1335 C CB  . SER A 1 182 ? 3.430   15.306  24.806  1.00 96.75 182 A 1 
ATOM 1336 O OG  . SER A 1 182 ? 4.035   14.567  23.777  1.00 90.48 182 A 1 
ATOM 1337 N N   . ALA A 1 183 ? 1.734   17.441  26.231  1.00 97.54 183 A 1 
ATOM 1338 C CA  . ALA A 1 183 ? 1.068   17.968  27.421  1.00 97.30 183 A 1 
ATOM 1339 C C   . ALA A 1 183 ? -0.379  18.402  27.127  1.00 97.41 183 A 1 
ATOM 1340 O O   . ALA A 1 183 ? -1.278  18.178  27.939  1.00 96.83 183 A 1 
ATOM 1341 C CB  . ALA A 1 183 ? 1.902   19.133  27.961  1.00 96.72 183 A 1 
ATOM 1342 N N   . CYS A 1 184 ? -0.615  18.976  25.950  1.00 97.73 184 A 1 
ATOM 1343 C CA  . CYS A 1 184 ? -1.956  19.311  25.477  1.00 97.81 184 A 1 
ATOM 1344 C C   . CYS A 1 184 ? -2.845  18.065  25.365  1.00 97.92 184 A 1 
ATOM 1345 O O   . CYS A 1 184 ? -3.939  18.050  25.930  1.00 97.47 184 A 1 
ATOM 1346 C CB  . CYS A 1 184 ? -1.832  20.044  24.139  1.00 97.51 184 A 1 
ATOM 1347 S SG  . CYS A 1 184 ? -3.474  20.389  23.455  1.00 96.02 184 A 1 
ATOM 1348 N N   . LEU A 1 185 ? -2.376  17.004  24.703  1.00 98.15 185 A 1 
ATOM 1349 C CA  . LEU A 1 185 ? -3.147  15.771  24.521  1.00 98.26 185 A 1 
ATOM 1350 C C   . LEU A 1 185 ? -3.479  15.098  25.858  1.00 98.09 185 A 1 
ATOM 1351 O O   . LEU A 1 185 ? -4.628  14.720  26.074  1.00 97.85 185 A 1 
ATOM 1352 C CB  . LEU A 1 185 ? -2.385  14.815  23.589  1.00 98.40 185 A 1 
ATOM 1353 C CG  . LEU A 1 185 ? -2.297  15.286  22.130  1.00 98.15 185 A 1 
ATOM 1354 C CD1 . LEU A 1 185 ? -1.438  14.306  21.327  1.00 97.79 185 A 1 
ATOM 1355 C CD2 . LEU A 1 185 ? -3.672  15.385  21.464  1.00 97.56 185 A 1 
ATOM 1356 N N   . THR A 1 186 ? -2.520  15.040  26.790  1.00 98.06 186 A 1 
ATOM 1357 C CA  . THR A 1 186 ? -2.771  14.535  28.151  1.00 97.84 186 A 1 
ATOM 1358 C C   . THR A 1 186 ? -3.844  15.360  28.868  1.00 97.59 186 A 1 
ATOM 1359 O O   . THR A 1 186 ? -4.768  14.789  29.442  1.00 96.87 186 A 1 
ATOM 1360 C CB  . THR A 1 186 ? -1.478  14.531  28.977  1.00 97.53 186 A 1 
ATOM 1361 O OG1 . THR A 1 186 ? -0.505  13.740  28.348  1.00 92.74 186 A 1 
ATOM 1362 C CG2 . THR A 1 186 ? -1.668  13.947  30.376  1.00 91.24 186 A 1 
ATOM 1363 N N   . ARG A 1 187 ? -3.783  16.698  28.792  1.00 97.44 187 A 1 
ATOM 1364 C CA  . ARG A 1 187 ? -4.800  17.597  29.365  1.00 97.10 187 A 1 
ATOM 1365 C C   . ARG A 1 187 ? -6.193  17.373  28.760  1.00 97.07 187 A 1 
ATOM 1366 O O   . ARG A 1 187 ? -7.191  17.514  29.460  1.00 96.50 187 A 1 
ATOM 1367 C CB  . ARG A 1 187 ? -4.338  19.052  29.165  1.00 96.63 187 A 1 
ATOM 1368 C CG  . ARG A 1 187 ? -5.243  20.086  29.844  1.00 93.64 187 A 1 
ATOM 1369 C CD  . ARG A 1 187 ? -4.805  21.507  29.488  1.00 92.11 187 A 1 
ATOM 1370 N NE  . ARG A 1 187 ? -5.111  21.820  28.083  1.00 88.75 187 A 1 
ATOM 1371 C CZ  . ARG A 1 187 ? -4.365  22.427  27.182  1.00 87.40 187 A 1 
ATOM 1372 N NH1 . ARG A 1 187 ? -3.156  22.873  27.392  1.00 77.07 187 A 1 
ATOM 1373 N NH2 . ARG A 1 187 ? -4.850  22.607  25.999  1.00 80.86 187 A 1 
ATOM 1374 N N   . LEU A 1 188 ? -6.257  17.018  27.491  1.00 96.95 188 A 1 
ATOM 1375 C CA  . LEU A 1 188 ? -7.498  16.705  26.773  1.00 96.95 188 A 1 
ATOM 1376 C C   . LEU A 1 188 ? -8.014  15.273  27.015  1.00 96.88 188 A 1 
ATOM 1377 O O   . LEU A 1 188 ? -8.997  14.871  26.402  1.00 96.41 188 A 1 
ATOM 1378 C CB  . LEU A 1 188 ? -7.304  17.010  25.278  1.00 97.19 188 A 1 
ATOM 1379 C CG  . LEU A 1 188 ? -7.066  18.493  24.938  1.00 96.70 188 A 1 
ATOM 1380 C CD1 . LEU A 1 188 ? -6.967  18.639  23.419  1.00 95.60 188 A 1 
ATOM 1381 C CD2 . LEU A 1 188 ? -8.174  19.411  25.444  1.00 95.49 188 A 1 
ATOM 1382 N N   . GLY A 1 189 ? -7.377  14.514  27.910  1.00 96.95 189 A 1 
ATOM 1383 C CA  . GLY A 1 189 ? -7.844  13.191  28.322  1.00 96.48 189 A 1 
ATOM 1384 C C   . GLY A 1 189 ? -7.343  12.031  27.458  1.00 96.71 189 A 1 
ATOM 1385 O O   . GLY A 1 189 ? -7.855  10.920  27.595  1.00 95.53 189 A 1 
ATOM 1386 N N   . PHE A 1 190 ? -6.346  12.247  26.592  1.00 97.54 190 A 1 
ATOM 1387 C CA  . PHE A 1 190 ? -5.711  11.159  25.845  1.00 97.73 190 A 1 
ATOM 1388 C C   . PHE A 1 190 ? -4.583  10.528  26.678  1.00 97.68 190 A 1 
ATOM 1389 O O   . PHE A 1 190 ? -3.570  11.191  26.921  1.00 96.98 190 A 1 
ATOM 1390 C CB  . PHE A 1 190 ? -5.181  11.656  24.496  1.00 97.76 190 A 1 
ATOM 1391 C CG  . PHE A 1 190 ? -6.267  12.085  23.533  1.00 98.01 190 A 1 
ATOM 1392 C CD1 . PHE A 1 190 ? -6.898  11.135  22.711  1.00 97.51 190 A 1 
ATOM 1393 C CD2 . PHE A 1 190 ? -6.660  13.433  23.473  1.00 97.59 190 A 1 
ATOM 1394 C CE1 . PHE A 1 190 ? -7.922  11.531  21.833  1.00 97.30 190 A 1 
ATOM 1395 C CE2 . PHE A 1 190 ? -7.686  13.828  22.599  1.00 97.35 190 A 1 
ATOM 1396 C CZ  . PHE A 1 190 ? -8.318  12.880  21.783  1.00 97.54 190 A 1 
ATOM 1397 N N   . PRO A 1 191 ? -4.705  9.262   27.121  1.00 96.80 191 A 1 
ATOM 1398 C CA  . PRO A 1 191 ? -3.582  8.540   27.698  1.00 96.11 191 A 1 
ATOM 1399 C C   . PRO A 1 191 ? -2.528  8.310   26.614  1.00 96.67 191 A 1 
ATOM 1400 O O   . PRO A 1 191 ? -2.801  7.684   25.584  1.00 95.50 191 A 1 
ATOM 1401 C CB  . PRO A 1 191 ? -4.160  7.228   28.239  1.00 94.09 191 A 1 
ATOM 1402 C CG  . PRO A 1 191 ? -5.386  6.995   27.357  1.00 90.68 191 A 1 
ATOM 1403 C CD  . PRO A 1 191 ? -5.878  8.405   27.061  1.00 95.17 191 A 1 
ATOM 1404 N N   . LEU A 1 192 ? -1.325  8.825   26.849  1.00 96.63 192 A 1 
ATOM 1405 C CA  . LEU A 1 192 ? -0.199  8.638   25.944  1.00 96.69 192 A 1 
ATOM 1406 C C   . LEU A 1 192 ? 0.535   7.338   26.263  1.00 96.27 192 A 1 
ATOM 1407 O O   . LEU A 1 192 ? 0.740   6.983   27.424  1.00 94.75 192 A 1 
ATOM 1408 C CB  . LEU A 1 192 ? 0.739   9.855   25.972  1.00 96.62 192 A 1 
ATOM 1409 C CG  . LEU A 1 192 ? 0.078   11.185  25.565  1.00 96.19 192 A 1 
ATOM 1410 C CD1 . LEU A 1 192 ? 1.130   12.291  25.559  1.00 95.09 192 A 1 
ATOM 1411 C CD2 . LEU A 1 192 ? -0.560  11.134  24.176  1.00 94.64 192 A 1 
ATOM 1412 N N   . GLN A 1 193 ? 0.945   6.649   25.213  1.00 96.13 193 A 1 
ATOM 1413 C CA  . GLN A 1 193 ? 1.860   5.521   25.244  1.00 95.75 193 A 1 
ATOM 1414 C C   . GLN A 1 193 ? 3.183   5.953   24.623  1.00 96.26 193 A 1 
ATOM 1415 O O   . GLN A 1 193 ? 3.223   6.862   23.791  1.00 95.40 193 A 1 
ATOM 1416 C CB  . GLN A 1 193 ? 1.270   4.332   24.480  1.00 94.27 193 A 1 
ATOM 1417 C CG  . GLN A 1 193 ? -0.100  3.878   25.003  1.00 89.90 193 A 1 
ATOM 1418 C CD  . GLN A 1 193 ? -0.646  2.682   24.226  1.00 89.04 193 A 1 
ATOM 1419 O OE1 . GLN A 1 193 ? 0.082   1.815   23.775  1.00 80.35 193 A 1 
ATOM 1420 N NE2 . GLN A 1 193 ? -1.940  2.567   24.049  1.00 77.81 193 A 1 
ATOM 1421 N N   . ARG A 1 194 ? 4.264   5.268   24.990  1.00 93.59 194 A 1 
ATOM 1422 C CA  . ARG A 1 194 ? 5.583   5.534   24.421  1.00 93.11 194 A 1 
ATOM 1423 C C   . ARG A 1 194 ? 6.053   4.341   23.604  1.00 93.19 194 A 1 
ATOM 1424 O O   . ARG A 1 194 ? 6.195   3.237   24.129  1.00 91.15 194 A 1 
ATOM 1425 C CB  . ARG A 1 194 ? 6.534   5.953   25.542  1.00 91.92 194 A 1 
ATOM 1426 C CG  . ARG A 1 194 ? 7.748   6.686   24.971  1.00 86.73 194 A 1 
ATOM 1427 C CD  . ARG A 1 194 ? 8.456   7.472   26.071  1.00 87.11 194 A 1 
ATOM 1428 N NE  . ARG A 1 194 ? 9.613   8.217   25.545  1.00 86.45 194 A 1 
ATOM 1429 C CZ  . ARG A 1 194 ? 9.576   9.394   24.935  1.00 88.30 194 A 1 
ATOM 1430 N NH1 . ARG A 1 194 ? 8.479   10.074  24.764  1.00 79.88 194 A 1 
ATOM 1431 N NH2 . ARG A 1 194 ? 10.664  9.914   24.472  1.00 82.12 194 A 1 
ATOM 1432 N N   . PHE A 1 195 ? 6.262   4.541   22.309  1.00 92.82 195 A 1 
ATOM 1433 C CA  . PHE A 1 195 ? 6.685   3.500   21.379  1.00 93.01 195 A 1 
ATOM 1434 C C   . PHE A 1 195 ? 8.106   3.726   20.891  1.00 92.68 195 A 1 
ATOM 1435 O O   . PHE A 1 195 ? 8.601   4.846   20.812  1.00 91.41 195 A 1 
ATOM 1436 C CB  . PHE A 1 195 ? 5.704   3.385   20.204  1.00 93.19 195 A 1 
ATOM 1437 C CG  . PHE A 1 195 ? 4.400   2.651   20.472  1.00 93.55 195 A 1 
ATOM 1438 C CD1 . PHE A 1 195 ? 4.063   2.133   21.740  1.00 92.36 195 A 1 
ATOM 1439 C CD2 . PHE A 1 195 ? 3.514   2.454   19.394  1.00 92.21 195 A 1 
ATOM 1440 C CE1 . PHE A 1 195 ? 2.853   1.452   21.941  1.00 91.93 195 A 1 
ATOM 1441 C CE2 . PHE A 1 195 ? 2.303   1.771   19.595  1.00 91.69 195 A 1 
ATOM 1442 C CZ  . PHE A 1 195 ? 1.968   1.278   20.869  1.00 92.79 195 A 1 
ATOM 1443 N N   . LYS A 1 196 ? 8.745   2.613   20.520  1.00 92.58 196 A 1 
ATOM 1444 C CA  . LYS A 1 196 ? 10.094  2.572   19.976  1.00 92.27 196 A 1 
ATOM 1445 C C   . LYS A 1 196 ? 10.117  1.884   18.616  1.00 92.72 196 A 1 
ATOM 1446 O O   . LYS A 1 196 ? 9.616   0.774   18.453  1.00 91.35 196 A 1 
ATOM 1447 C CB  . LYS A 1 196 ? 11.004  1.864   20.985  1.00 90.18 196 A 1 
ATOM 1448 C CG  . LYS A 1 196 ? 12.414  1.700   20.437  1.00 82.87 196 A 1 
ATOM 1449 C CD  . LYS A 1 196 ? 13.246  0.845   21.370  1.00 80.89 196 A 1 
ATOM 1450 C CE  . LYS A 1 196 ? 14.607  0.646   20.716  1.00 73.14 196 A 1 
ATOM 1451 N NZ  . LYS A 1 196 ? 15.565  0.098   21.683  1.00 66.16 196 A 1 
ATOM 1452 N N   . THR A 1 197 ? 10.815  2.493   17.666  1.00 94.06 197 A 1 
ATOM 1453 C CA  . THR A 1 197 ? 11.179  1.853   16.392  1.00 93.72 197 A 1 
ATOM 1454 C C   . THR A 1 197 ? 12.673  2.018   16.128  1.00 93.45 197 A 1 
ATOM 1455 O O   . THR A 1 197 ? 13.302  2.941   16.632  1.00 91.80 197 A 1 
ATOM 1456 C CB  . THR A 1 197 ? 10.339  2.374   15.220  1.00 93.25 197 A 1 
ATOM 1457 O OG1 . THR A 1 197 ? 10.475  3.754   15.053  1.00 88.71 197 A 1 
ATOM 1458 C CG2 . THR A 1 197 ? 8.853   2.073   15.403  1.00 88.24 197 A 1 
ATOM 1459 N N   . GLY A 1 198 ? 13.274  1.096   15.365  1.00 93.31 198 A 1 
ATOM 1460 C CA  . GLY A 1 198 ? 14.700  1.119   15.038  1.00 93.03 198 A 1 
ATOM 1461 C C   . GLY A 1 198 ? 14.951  1.379   13.557  1.00 94.02 198 A 1 
ATOM 1462 O O   . GLY A 1 198 ? 14.148  0.984   12.707  1.00 93.22 198 A 1 
ATOM 1463 N N   . THR A 1 199 ? 16.088  1.989   13.251  1.00 95.98 199 A 1 
ATOM 1464 C CA  . THR A 1 199 ? 16.627  2.149   11.893  1.00 96.40 199 A 1 
ATOM 1465 C C   . THR A 1 199 ? 18.075  1.645   11.853  1.00 96.57 199 A 1 
ATOM 1466 O O   . THR A 1 199 ? 18.781  1.773   12.861  1.00 96.25 199 A 1 
ATOM 1467 C CB  . THR A 1 199 ? 16.491  3.615   11.441  1.00 96.29 199 A 1 
ATOM 1468 O OG1 . THR A 1 199 ? 16.731  3.743   10.064  1.00 93.87 199 A 1 
ATOM 1469 C CG2 . THR A 1 199 ? 17.409  4.592   12.158  1.00 94.32 199 A 1 
ATOM 1470 N N   . PRO A 1 200 ? 18.542  1.031   10.739  1.00 97.65 200 A 1 
ATOM 1471 C CA  . PRO A 1 200 ? 19.940  0.646   10.578  1.00 97.80 200 A 1 
ATOM 1472 C C   . PRO A 1 200 ? 20.837  1.862   10.305  1.00 97.93 200 A 1 
ATOM 1473 O O   . PRO A 1 200 ? 20.349  2.968   10.047  1.00 97.60 200 A 1 
ATOM 1474 C CB  . PRO A 1 200 ? 19.940  -0.325  9.400   1.00 97.50 200 A 1 
ATOM 1475 C CG  . PRO A 1 200 ? 18.824  0.221   8.529   1.00 96.59 200 A 1 
ATOM 1476 C CD  . PRO A 1 200 ? 17.789  0.673   9.549   1.00 97.64 200 A 1 
ATOM 1477 N N   . ALA A 1 201 ? 22.154  1.630   10.294  1.00 98.09 201 A 1 
ATOM 1478 C CA  . ALA A 1 201 ? 23.119  2.618   9.830   1.00 98.20 201 A 1 
ATOM 1479 C C   . ALA A 1 201 ? 22.978  2.890   8.320   1.00 98.34 201 A 1 
ATOM 1480 O O   . ALA A 1 201 ? 22.483  2.054   7.554   1.00 98.01 201 A 1 
ATOM 1481 C CB  . ALA A 1 201 ? 24.534  2.167   10.206  1.00 97.87 201 A 1 
ATOM 1482 N N   . ARG A 1 202 ? 23.429  4.065   7.905   1.00 98.36 202 A 1 
ATOM 1483 C CA  . ARG A 1 202 ? 23.693  4.408   6.505   1.00 98.40 202 A 1 
ATOM 1484 C C   . ARG A 1 202 ? 25.189  4.340   6.304   1.00 98.49 202 A 1 
ATOM 1485 O O   . ARG A 1 202 ? 25.941  4.901   7.096   1.00 98.09 202 A 1 
ATOM 1486 C CB  . ARG A 1 202 ? 23.135  5.788   6.119   1.00 98.12 202 A 1 
ATOM 1487 C CG  . ARG A 1 202 ? 21.609  5.820   5.943   1.00 96.94 202 A 1 
ATOM 1488 C CD  . ARG A 1 202 ? 20.868  5.597   7.267   1.00 95.80 202 A 1 
ATOM 1489 N NE  . ARG A 1 202 ? 19.432  5.850   7.134   1.00 93.87 202 A 1 
ATOM 1490 C CZ  . ARG A 1 202 ? 18.556  5.795   8.106   1.00 94.50 202 A 1 
ATOM 1491 N NH1 . ARG A 1 202 ? 18.882  5.471   9.321   1.00 87.84 202 A 1 
ATOM 1492 N NH2 . ARG A 1 202 ? 17.310  6.074   7.885   1.00 91.23 202 A 1 
ATOM 1493 N N   . ILE A 1 203 ? 25.598  3.643   5.241   1.00 98.61 203 A 1 
ATOM 1494 C CA  . ILE A 1 203 ? 27.009  3.425   4.927   1.00 98.66 203 A 1 
ATOM 1495 C C   . ILE A 1 203 ? 27.356  4.036   3.577   1.00 98.69 203 A 1 
ATOM 1496 O O   . ILE A 1 203 ? 26.497  4.152   2.699   1.00 98.53 203 A 1 
ATOM 1497 C CB  . ILE A 1 203 ? 27.394  1.935   5.020   1.00 98.56 203 A 1 
ATOM 1498 C CG1 . ILE A 1 203 ? 26.684  1.084   3.947   1.00 97.92 203 A 1 
ATOM 1499 C CG2 . ILE A 1 203 ? 27.117  1.406   6.443   1.00 97.62 203 A 1 
ATOM 1500 C CD1 . ILE A 1 203 ? 27.141  -0.371  3.910   1.00 97.16 203 A 1 
ATOM 1501 N N   . HIS A 1 204 ? 28.629  4.415   3.385   1.00 98.72 204 A 1 
ATOM 1502 C CA  . HIS A 1 204 ? 29.081  4.968   2.115   1.00 98.77 204 A 1 
ATOM 1503 C C   . HIS A 1 204 ? 29.213  3.864   1.056   1.00 98.76 204 A 1 
ATOM 1504 O O   . HIS A 1 204 ? 29.918  2.879   1.260   1.00 98.59 204 A 1 
ATOM 1505 C CB  . HIS A 1 204 ? 30.386  5.740   2.329   1.00 98.65 204 A 1 
ATOM 1506 C CG  . HIS A 1 204 ? 30.751  6.615   1.157   1.00 98.48 204 A 1 
ATOM 1507 N ND1 . HIS A 1 204 ? 30.960  6.207   -0.134  1.00 93.68 204 A 1 
ATOM 1508 C CD2 . HIS A 1 204 ? 30.880  7.979   1.158   1.00 94.40 204 A 1 
ATOM 1509 C CE1 . HIS A 1 204 ? 31.178  7.292   -0.895  1.00 94.39 204 A 1 
ATOM 1510 N NE2 . HIS A 1 204 ? 31.151  8.395   -0.146  1.00 95.32 204 A 1 
ATOM 1511 N N   . ARG A 1 205 ? 28.631  4.054   -0.136  1.00 98.61 205 A 1 
ATOM 1512 C CA  . ARG A 1 205 ? 28.652  3.102   -1.260  1.00 98.63 205 A 1 
ATOM 1513 C C   . ARG A 1 205 ? 30.061  2.601   -1.618  1.00 98.66 205 A 1 
ATOM 1514 O O   . ARG A 1 205 ? 30.224  1.414   -1.867  1.00 98.21 205 A 1 
ATOM 1515 C CB  . ARG A 1 205 ? 27.976  3.759   -2.479  1.00 98.30 205 A 1 
ATOM 1516 C CG  . ARG A 1 205 ? 27.858  2.799   -3.667  1.00 97.25 205 A 1 
ATOM 1517 C CD  . ARG A 1 205 ? 27.221  3.494   -4.877  1.00 95.51 205 A 1 
ATOM 1518 N NE  . ARG A 1 205 ? 27.156  2.578   -6.033  1.00 89.39 205 A 1 
ATOM 1519 C CZ  . ARG A 1 205 ? 26.150  1.785   -6.367  1.00 81.73 205 A 1 
ATOM 1520 N NH1 . ARG A 1 205 ? 25.035  1.759   -5.693  1.00 73.42 205 A 1 
ATOM 1521 N NH2 . ARG A 1 205 ? 26.249  0.996   -7.397  1.00 76.16 205 A 1 
ATOM 1522 N N   . ARG A 1 206 ? 31.080  3.474   -1.607  1.00 98.48 206 A 1 
ATOM 1523 C CA  . ARG A 1 206 ? 32.478  3.113   -1.941  1.00 98.37 206 A 1 
ATOM 1524 C C   . ARG A 1 206 ? 33.105  2.078   -1.000  1.00 98.46 206 A 1 
ATOM 1525 O O   . ARG A 1 206 ? 34.120  1.486   -1.348  1.00 97.92 206 A 1 
ATOM 1526 C CB  . ARG A 1 206 ? 33.352  4.374   -1.991  1.00 97.86 206 A 1 
ATOM 1527 C CG  . ARG A 1 206 ? 33.734  4.907   -0.600  1.00 97.25 206 A 1 
ATOM 1528 C CD  . ARG A 1 206 ? 34.504  6.221   -0.679  1.00 96.48 206 A 1 
ATOM 1529 N NE  . ARG A 1 206 ? 34.799  6.725   0.670   1.00 95.33 206 A 1 
ATOM 1530 C CZ  . ARG A 1 206 ? 35.200  7.931   1.010   1.00 95.42 206 A 1 
ATOM 1531 N NH1 . ARG A 1 206 ? 35.440  8.861   0.129   1.00 92.46 206 A 1 
ATOM 1532 N NH2 . ARG A 1 206 ? 35.351  8.210   2.267   1.00 93.15 206 A 1 
ATOM 1533 N N   . SER A 1 207 ? 32.555  1.928   0.204   1.00 98.50 207 A 1 
ATOM 1534 C CA  . SER A 1 207 ? 33.071  1.019   1.232   1.00 98.47 207 A 1 
ATOM 1535 C C   . SER A 1 207 ? 32.482  -0.387  1.147   1.00 98.55 207 A 1 
ATOM 1536 O O   . SER A 1 207 ? 32.858  -1.254  1.932   1.00 97.98 207 A 1 
ATOM 1537 C CB  . SER A 1 207 ? 32.852  1.637   2.615   1.00 98.12 207 A 1 
ATOM 1538 O OG  . SER A 1 207 ? 31.495  1.612   3.008   1.00 97.55 207 A 1 
ATOM 1539 N N   . VAL A 1 208 ? 31.567  -0.623  0.195   1.00 98.52 208 A 1 
ATOM 1540 C CA  . VAL A 1 208 ? 30.877  -1.898  -0.021  1.00 98.58 208 A 1 
ATOM 1541 C C   . VAL A 1 208 ? 31.549  -2.672  -1.155  1.00 98.59 208 A 1 
ATOM 1542 O O   . VAL A 1 208 ? 31.683  -2.161  -2.270  1.00 98.15 208 A 1 
ATOM 1543 C CB  . VAL A 1 208 ? 29.385  -1.667  -0.332  1.00 98.36 208 A 1 
ATOM 1544 C CG1 . VAL A 1 208 ? 28.622  -2.994  -0.448  1.00 97.53 208 A 1 
ATOM 1545 C CG2 . VAL A 1 208 ? 28.696  -0.824  0.751   1.00 97.51 208 A 1 
ATOM 1546 N N   . ASP A 1 209 ? 31.910  -3.921  -0.900  1.00 98.58 209 A 1 
ATOM 1547 C CA  . ASP A 1 209 ? 32.363  -4.865  -1.921  1.00 98.64 209 A 1 
ATOM 1548 C C   . ASP A 1 209 ? 31.170  -5.662  -2.469  1.00 98.67 209 A 1 
ATOM 1549 O O   . ASP A 1 209 ? 30.821  -6.745  -1.987  1.00 98.30 209 A 1 
ATOM 1550 C CB  . ASP A 1 209 ? 33.479  -5.758  -1.365  1.00 98.47 209 A 1 
ATOM 1551 C CG  . ASP A 1 209 ? 34.111  -6.664  -2.423  1.00 98.00 209 A 1 
ATOM 1552 O OD1 . ASP A 1 209 ? 33.617  -6.685  -3.578  1.00 96.79 209 A 1 
ATOM 1553 O OD2 . ASP A 1 209 ? 35.098  -7.339  -2.058  1.00 96.27 209 A 1 
ATOM 1554 N N   . PHE A 1 210 ? 30.529  -5.113  -3.499  1.00 98.58 210 A 1 
ATOM 1555 C CA  . PHE A 1 210 ? 29.363  -5.730  -4.140  1.00 98.51 210 A 1 
ATOM 1556 C C   . PHE A 1 210 ? 29.675  -7.066  -4.831  1.00 98.49 210 A 1 
ATOM 1557 O O   . PHE A 1 210 ? 28.761  -7.857  -5.035  1.00 97.81 210 A 1 
ATOM 1558 C CB  . PHE A 1 210 ? 28.748  -4.744  -5.139  1.00 98.32 210 A 1 
ATOM 1559 C CG  . PHE A 1 210 ? 28.187  -3.484  -4.500  1.00 98.40 210 A 1 
ATOM 1560 C CD1 . PHE A 1 210 ? 26.996  -3.545  -3.756  1.00 97.79 210 A 1 
ATOM 1561 C CD2 . PHE A 1 210 ? 28.857  -2.256  -4.641  1.00 97.89 210 A 1 
ATOM 1562 C CE1 . PHE A 1 210 ? 26.470  -2.386  -3.158  1.00 97.52 210 A 1 
ATOM 1563 C CE2 . PHE A 1 210 ? 28.333  -1.094  -4.042  1.00 97.46 210 A 1 
ATOM 1564 C CZ  . PHE A 1 210 ? 27.138  -1.158  -3.302  1.00 97.75 210 A 1 
ATOM 1565 N N   . SER A 1 211 ? 30.941  -7.351  -5.160  1.00 98.54 211 A 1 
ATOM 1566 C CA  . SER A 1 211 ? 31.329  -8.617  -5.803  1.00 98.47 211 A 1 
ATOM 1567 C C   . SER A 1 211 ? 31.127  -9.838  -4.895  1.00 98.47 211 A 1 
ATOM 1568 O O   . SER A 1 211 ? 30.990  -10.958 -5.380  1.00 97.95 211 A 1 
ATOM 1569 C CB  . SER A 1 211 ? 32.781  -8.548  -6.289  1.00 98.35 211 A 1 
ATOM 1570 O OG  . SER A 1 211 ? 33.711  -8.666  -5.224  1.00 97.60 211 A 1 
ATOM 1571 N N   . LYS A 1 212 ? 31.040  -9.619  -3.583  1.00 98.28 212 A 1 
ATOM 1572 C CA  . LYS A 1 212 ? 30.791  -10.648 -2.563  1.00 98.21 212 A 1 
ATOM 1573 C C   . LYS A 1 212 ? 29.307  -10.826 -2.224  1.00 98.27 212 A 1 
ATOM 1574 O O   . LYS A 1 212 ? 28.970  -11.592 -1.319  1.00 97.54 212 A 1 
ATOM 1575 C CB  . LYS A 1 212 ? 31.594  -10.303 -1.307  1.00 98.08 212 A 1 
ATOM 1576 C CG  . LYS A 1 212 ? 33.110  -10.265 -1.542  1.00 97.64 212 A 1 
ATOM 1577 C CD  . LYS A 1 212 ? 33.783  -9.941  -0.207  1.00 96.57 212 A 1 
ATOM 1578 C CE  . LYS A 1 212 ? 35.287  -9.751  -0.341  1.00 94.66 212 A 1 
ATOM 1579 N NZ  . LYS A 1 212 ? 35.829  -9.280  0.953   1.00 89.51 212 A 1 
ATOM 1580 N N   . MET A 1 213 ? 28.415  -10.110 -2.904  1.00 98.08 213 A 1 
ATOM 1581 C CA  . MET A 1 213 ? 26.982  -10.079 -2.618  1.00 98.32 213 A 1 
ATOM 1582 C C   . MET A 1 213 ? 26.169  -10.579 -3.814  1.00 98.45 213 A 1 
ATOM 1583 O O   . MET A 1 213 ? 26.571  -10.445 -4.963  1.00 97.99 213 A 1 
ATOM 1584 C CB  . MET A 1 213 ? 26.559  -8.658  -2.229  1.00 98.10 213 A 1 
ATOM 1585 C CG  . MET A 1 213 ? 27.302  -8.121  -1.000  1.00 97.73 213 A 1 
ATOM 1586 S SD  . MET A 1 213 ? 26.707  -6.486  -0.493  1.00 97.74 213 A 1 
ATOM 1587 C CE  . MET A 1 213 ? 27.783  -6.211  0.937   1.00 94.94 213 A 1 
ATOM 1588 N N   . ALA A 1 214 ? 24.979  -11.128 -3.557  1.00 98.15 214 A 1 
ATOM 1589 C CA  . ALA A 1 214 ? 24.059  -11.513 -4.621  1.00 98.03 214 A 1 
ATOM 1590 C C   . ALA A 1 214 ? 23.283  -10.286 -5.123  1.00 98.13 214 A 1 
ATOM 1591 O O   . ALA A 1 214 ? 22.528  -9.668  -4.366  1.00 97.56 214 A 1 
ATOM 1592 C CB  . ALA A 1 214 ? 23.136  -12.626 -4.114  1.00 97.70 214 A 1 
ATOM 1593 N N   . GLU A 1 215 ? 23.430  -9.965  -6.409  1.00 98.24 215 A 1 
ATOM 1594 C CA  . GLU A 1 215 ? 22.669  -8.879  -7.039  1.00 98.21 215 A 1 
ATOM 1595 C C   . GLU A 1 215 ? 21.165  -9.189  -7.056  1.00 98.01 215 A 1 
ATOM 1596 O O   . GLU A 1 215 ? 20.731  -10.319 -7.305  1.00 96.85 215 A 1 
ATOM 1597 C CB  . GLU A 1 215 ? 23.211  -8.605  -8.448  1.00 97.82 215 A 1 
ATOM 1598 C CG  . GLU A 1 215 ? 22.630  -7.296  -8.998  1.00 96.46 215 A 1 
ATOM 1599 C CD  . GLU A 1 215 ? 23.075  -6.956  -10.418 1.00 97.05 215 A 1 
ATOM 1600 O OE1 . GLU A 1 215 ? 22.649  -5.862  -10.866 1.00 90.41 215 A 1 
ATOM 1601 O OE2 . GLU A 1 215 ? 23.761  -7.784  -11.051 1.00 93.06 215 A 1 
ATOM 1602 N N   . GLN A 1 216 ? 20.351  -8.181  -6.789  1.00 97.95 216 A 1 
ATOM 1603 C CA  . GLN A 1 216 ? 18.894  -8.216  -6.804  1.00 97.61 216 A 1 
ATOM 1604 C C   . GLN A 1 216 ? 18.373  -7.134  -7.770  1.00 97.88 216 A 1 
ATOM 1605 O O   . GLN A 1 216 ? 18.055  -6.027  -7.324  1.00 97.13 216 A 1 
ATOM 1606 C CB  . GLN A 1 216 ? 18.361  -8.014  -5.374  1.00 96.50 216 A 1 
ATOM 1607 C CG  . GLN A 1 216 ? 18.797  -9.104  -4.378  1.00 91.45 216 A 1 
ATOM 1608 C CD  . GLN A 1 216 ? 18.268  -10.484 -4.731  1.00 90.78 216 A 1 
ATOM 1609 O OE1 . GLN A 1 216 ? 17.069  -10.707 -4.862  1.00 82.49 216 A 1 
ATOM 1610 N NE2 . GLN A 1 216 ? 19.126  -11.463 -4.876  1.00 79.92 216 A 1 
ATOM 1611 N N   . PRO A 1 217 ? 18.300  -7.419  -9.090  1.00 97.69 217 A 1 
ATOM 1612 C CA  . PRO A 1 217 ? 17.853  -6.450  -10.088 1.00 97.86 217 A 1 
ATOM 1613 C C   . PRO A 1 217 ? 16.351  -6.170  -9.976  1.00 97.99 217 A 1 
ATOM 1614 O O   . PRO A 1 217 ? 15.593  -6.942  -9.376  1.00 97.16 217 A 1 
ATOM 1615 C CB  . PRO A 1 217 ? 18.226  -7.062  -11.444 1.00 97.38 217 A 1 
ATOM 1616 C CG  . PRO A 1 217 ? 18.149  -8.560  -11.177 1.00 96.15 217 A 1 
ATOM 1617 C CD  . PRO A 1 217 ? 18.656  -8.679  -9.745  1.00 97.67 217 A 1 
ATOM 1618 N N   . GLY A 1 218 ? 15.914  -5.059  -10.575 1.00 97.86 218 A 1 
ATOM 1619 C CA  . GLY A 1 218 ? 14.502  -4.752  -10.800 1.00 97.71 218 A 1 
ATOM 1620 C C   . GLY A 1 218 ? 13.858  -5.682  -11.833 1.00 97.61 218 A 1 
ATOM 1621 O O   . GLY A 1 218 ? 14.545  -6.355  -12.609 1.00 96.72 218 A 1 
ATOM 1622 N N   . ASP A 1 219 ? 12.533  -5.725  -11.853 1.00 97.54 219 A 1 
ATOM 1623 C CA  . ASP A 1 219 ? 11.783  -6.513  -12.829 1.00 97.15 219 A 1 
ATOM 1624 C C   . ASP A 1 219 ? 11.818  -5.841  -14.208 1.00 97.02 219 A 1 
ATOM 1625 O O   . ASP A 1 219 ? 11.693  -4.623  -14.342 1.00 95.94 219 A 1 
ATOM 1626 C CB  . ASP A 1 219 ? 10.340  -6.748  -12.362 1.00 96.40 219 A 1 
ATOM 1627 C CG  . ASP A 1 219 ? 10.208  -7.682  -11.150 1.00 95.46 219 A 1 
ATOM 1628 O OD1 . ASP A 1 219 ? 11.176  -8.403  -10.805 1.00 92.87 219 A 1 
ATOM 1629 O OD2 . ASP A 1 219 ? 9.114   -7.692  -10.543 1.00 92.61 219 A 1 
ATOM 1630 N N   . LYS A 1 220 ? 11.947  -6.663  -15.268 1.00 96.90 220 A 1 
ATOM 1631 C CA  . LYS A 1 220 ? 11.905  -6.179  -16.660 1.00 95.95 220 A 1 
ATOM 1632 C C   . LYS A 1 220 ? 10.514  -5.693  -17.056 1.00 95.86 220 A 1 
ATOM 1633 O O   . LYS A 1 220 ? 10.389  -4.734  -17.803 1.00 94.12 220 A 1 
ATOM 1634 C CB  . LYS A 1 220 ? 12.351  -7.277  -17.630 1.00 94.97 220 A 1 
ATOM 1635 C CG  . LYS A 1 220 ? 13.824  -7.655  -17.455 1.00 89.98 220 A 1 
ATOM 1636 C CD  . LYS A 1 220 ? 14.229  -8.690  -18.512 1.00 83.88 220 A 1 
ATOM 1637 C CE  . LYS A 1 220 ? 15.706  -9.046  -18.331 1.00 77.60 220 A 1 
ATOM 1638 N NZ  . LYS A 1 220 ? 16.166  -10.008 -19.356 1.00 66.31 220 A 1 
ATOM 1639 N N   . LEU A 1 221 ? 9.477   -6.388  -16.584 1.00 95.97 221 A 1 
ATOM 1640 C CA  . LEU A 1 221 ? 8.090   -5.984  -16.767 1.00 95.39 221 A 1 
ATOM 1641 C C   . LEU A 1 221 ? 7.674   -5.130  -15.568 1.00 96.11 221 A 1 
ATOM 1642 O O   . LEU A 1 221 ? 7.528   -5.642  -14.454 1.00 94.75 221 A 1 
ATOM 1643 C CB  . LEU A 1 221 ? 7.207   -7.232  -16.944 1.00 93.39 221 A 1 
ATOM 1644 C CG  . LEU A 1 221 ? 5.727   -6.901  -17.220 1.00 82.93 221 A 1 
ATOM 1645 C CD1 . LEU A 1 221 ? 5.540   -6.202  -18.569 1.00 79.06 221 A 1 
ATOM 1646 C CD2 . LEU A 1 221 ? 4.906   -8.190  -17.228 1.00 78.92 221 A 1 
ATOM 1647 N N   . LEU A 1 222 ? 7.492   -3.832  -15.800 1.00 96.11 222 A 1 
ATOM 1648 C CA  . LEU A 1 222 ? 7.057   -2.902  -14.768 1.00 96.67 222 A 1 
ATOM 1649 C C   . LEU A 1 222 ? 5.556   -3.032  -14.523 1.00 97.06 222 A 1 
ATOM 1650 O O   . LEU A 1 222 ? 4.756   -2.985  -15.455 1.00 95.88 222 A 1 
ATOM 1651 C CB  . LEU A 1 222 ? 7.431   -1.463  -15.156 1.00 95.38 222 A 1 
ATOM 1652 C CG  . LEU A 1 222 ? 8.945   -1.197  -15.199 1.00 89.21 222 A 1 
ATOM 1653 C CD1 . LEU A 1 222 ? 9.192   0.219   -15.703 1.00 85.99 222 A 1 
ATOM 1654 C CD2 . LEU A 1 222 ? 9.597   -1.340  -13.822 1.00 87.85 222 A 1 
ATOM 1655 N N   . VAL A 1 223 ? 5.183   -3.144  -13.253 1.00 97.56 223 A 1 
ATOM 1656 C CA  . VAL A 1 223 ? 3.800   -3.010  -12.793 1.00 97.54 223 A 1 
ATOM 1657 C C   . VAL A 1 223 ? 3.730   -1.745  -11.940 1.00 97.98 223 A 1 
ATOM 1658 O O   . VAL A 1 223 ? 4.319   -1.725  -10.856 1.00 97.73 223 A 1 
ATOM 1659 C CB  . VAL A 1 223 ? 3.326   -4.257  -12.025 1.00 96.72 223 A 1 
ATOM 1660 C CG1 . VAL A 1 223 ? 1.859   -4.101  -11.607 1.00 95.27 223 A 1 
ATOM 1661 C CG2 . VAL A 1 223 ? 3.446   -5.521  -12.883 1.00 95.35 223 A 1 
ATOM 1662 N N   . PRO A 1 224 ? 3.043   -0.680  -12.398 1.00 98.24 224 A 1 
ATOM 1663 C CA  . PRO A 1 224 ? 2.938   0.564   -11.643 1.00 98.35 224 A 1 
ATOM 1664 C C   . PRO A 1 224 ? 2.135   0.407   -10.351 1.00 98.44 224 A 1 
ATOM 1665 O O   . PRO A 1 224 ? 1.297   -0.488  -10.236 1.00 98.03 224 A 1 
ATOM 1666 C CB  . PRO A 1 224 ? 2.264   1.567   -12.584 1.00 97.85 224 A 1 
ATOM 1667 C CG  . PRO A 1 224 ? 2.522   1.000   -13.969 1.00 96.16 224 A 1 
ATOM 1668 C CD  . PRO A 1 224 ? 2.488   -0.497  -13.732 1.00 97.93 224 A 1 
ATOM 1669 N N   . PHE A 1 225 ? 2.325   1.312   -9.397  1.00 98.44 225 A 1 
ATOM 1670 C CA  . PHE A 1 225 ? 1.449   1.413   -8.225  1.00 98.44 225 A 1 
ATOM 1671 C C   . PHE A 1 225 ? 0.137   2.134   -8.541  1.00 98.42 225 A 1 
ATOM 1672 O O   . PHE A 1 225 ? -0.910  1.694   -8.062  1.00 97.74 225 A 1 
ATOM 1673 C CB  . PHE A 1 225 ? 2.176   2.103   -7.074  1.00 98.20 225 A 1 
ATOM 1674 C CG  . PHE A 1 225 ? 3.078   1.179   -6.294  1.00 98.18 225 A 1 
ATOM 1675 C CD1 . PHE A 1 225 ? 2.553   0.449   -5.211  1.00 97.06 225 A 1 
ATOM 1676 C CD2 . PHE A 1 225 ? 4.435   1.071   -6.620  1.00 97.29 225 A 1 
ATOM 1677 C CE1 . PHE A 1 225 ? 3.395   -0.367  -4.444  1.00 96.58 225 A 1 
ATOM 1678 C CE2 . PHE A 1 225 ? 5.277   0.253   -5.852  1.00 96.36 225 A 1 
ATOM 1679 C CZ  . PHE A 1 225 ? 4.761   -0.459  -4.756  1.00 96.93 225 A 1 
ATOM 1680 N N   . SER A 1 226 ? 0.166   3.186   -9.363  1.00 98.63 226 A 1 
ATOM 1681 C CA  . SER A 1 226 ? -1.051  3.863   -9.802  1.00 98.62 226 A 1 
ATOM 1682 C C   . SER A 1 226 ? -1.736  3.108   -10.943 1.00 98.52 226 A 1 
ATOM 1683 O O   . SER A 1 226 ? -1.091  2.595   -11.857 1.00 98.15 226 A 1 
ATOM 1684 C CB  . SER A 1 226 ? -0.763  5.310   -10.195 1.00 98.50 226 A 1 
ATOM 1685 O OG  . SER A 1 226 ? -1.973  5.945   -10.552 1.00 97.08 226 A 1 
ATOM 1686 N N   . PHE A 1 227 ? -3.068  3.063   -10.916 1.00 98.58 227 A 1 
ATOM 1687 C CA  . PHE A 1 227 ? -3.893  2.566   -12.020 1.00 98.41 227 A 1 
ATOM 1688 C C   . PHE A 1 227 ? -3.940  3.534   -13.212 1.00 98.10 227 A 1 
ATOM 1689 O O   . PHE A 1 227 ? -4.452  3.167   -14.272 1.00 96.82 227 A 1 
ATOM 1690 C CB  . PHE A 1 227 ? -5.303  2.255   -11.504 1.00 98.25 227 A 1 
ATOM 1691 C CG  . PHE A 1 227 ? -5.363  1.100   -10.524 1.00 98.37 227 A 1 
ATOM 1692 C CD1 . PHE A 1 227 ? -5.363  -0.223  -11.003 1.00 97.85 227 A 1 
ATOM 1693 C CD2 . PHE A 1 227 ? -5.415  1.339   -9.142  1.00 97.93 227 A 1 
ATOM 1694 C CE1 . PHE A 1 227 ? -5.413  -1.301  -10.103 1.00 97.60 227 A 1 
ATOM 1695 C CE2 . PHE A 1 227 ? -5.461  0.260   -8.240  1.00 97.56 227 A 1 
ATOM 1696 C CZ  . PHE A 1 227 ? -5.460  -1.060  -8.720  1.00 97.88 227 A 1 
ATOM 1697 N N   . GLU A 1 228 ? -3.420  4.753   -13.046 1.00 98.22 228 A 1 
ATOM 1698 C CA  . GLU A 1 228 ? -3.337  5.784   -14.082 1.00 97.95 228 A 1 
ATOM 1699 C C   . GLU A 1 228 ? -1.964  5.827   -14.777 1.00 97.94 228 A 1 
ATOM 1700 O O   . GLU A 1 228 ? -1.846  6.454   -15.828 1.00 96.88 228 A 1 
ATOM 1701 C CB  . GLU A 1 228 ? -3.677  7.161   -13.480 1.00 97.40 228 A 1 
ATOM 1702 C CG  . GLU A 1 228 ? -5.101  7.243   -12.923 1.00 95.84 228 A 1 
ATOM 1703 C CD  . GLU A 1 228 ? -5.423  8.633   -12.352 1.00 94.94 228 A 1 
ATOM 1704 O OE1 . GLU A 1 228 ? -5.302  8.833   -11.123 1.00 87.56 228 A 1 
ATOM 1705 O OE2 . GLU A 1 228 ? -5.825  9.525   -13.123 1.00 88.99 228 A 1 
ATOM 1706 N N   . SER A 1 229 ? -0.935  5.170   -14.225 1.00 98.15 229 A 1 
ATOM 1707 C CA  . SER A 1 229 ? 0.413   5.175   -14.795 1.00 98.17 229 A 1 
ATOM 1708 C C   . SER A 1 229 ? 0.542   4.173   -15.948 1.00 98.10 229 A 1 
ATOM 1709 O O   . SER A 1 229 ? 0.282   2.982   -15.779 1.00 97.60 229 A 1 
ATOM 1710 C CB  . SER A 1 229 ? 1.462   4.861   -13.727 1.00 98.02 229 A 1 
ATOM 1711 O OG  . SER A 1 229 ? 1.482   5.824   -12.702 1.00 96.56 229 A 1 
ATOM 1712 N N   . ASP A 1 230 ? 1.004   4.639   -17.114 1.00 97.94 230 A 1 
ATOM 1713 C CA  . ASP A 1 230 ? 1.414   3.760   -18.213 1.00 98.05 230 A 1 
ATOM 1714 C C   . ASP A 1 230 ? 2.805   3.167   -17.918 1.00 98.15 230 A 1 
ATOM 1715 O O   . ASP A 1 230 ? 3.771   3.934   -17.798 1.00 97.70 230 A 1 
ATOM 1716 C CB  . ASP A 1 230 ? 1.395   4.539   -19.541 1.00 97.59 230 A 1 
ATOM 1717 C CG  . ASP A 1 230 ? 1.689   3.664   -20.772 1.00 96.95 230 A 1 
ATOM 1718 O OD1 . ASP A 1 230 ? 2.189   2.524   -20.612 1.00 95.26 230 A 1 
ATOM 1719 O OD2 . ASP A 1 230 ? 1.400   4.137   -21.891 1.00 94.19 230 A 1 
ATOM 1720 N N   . PRO A 1 231 ? 2.961   1.832   -17.835 1.00 97.94 231 A 1 
ATOM 1721 C CA  . PRO A 1 231 ? 4.257   1.198   -17.607 1.00 97.77 231 A 1 
ATOM 1722 C C   . PRO A 1 231 ? 5.335   1.603   -18.618 1.00 97.82 231 A 1 
ATOM 1723 O O   . PRO A 1 231 ? 6.509   1.678   -18.257 1.00 96.99 231 A 1 
ATOM 1724 C CB  . PRO A 1 231 ? 4.003   -0.312  -17.698 1.00 96.87 231 A 1 
ATOM 1725 C CG  . PRO A 1 231 ? 2.517   -0.464  -17.412 1.00 94.63 231 A 1 
ATOM 1726 C CD  . PRO A 1 231 ? 1.909   0.830   -17.943 1.00 97.20 231 A 1 
ATOM 1727 N N   . VAL A 1 232 ? 4.961   1.860   -19.876 1.00 97.73 232 A 1 
ATOM 1728 C CA  . VAL A 1 232 ? 5.896   2.286   -20.925 1.00 97.58 232 A 1 
ATOM 1729 C C   . VAL A 1 232 ? 6.372   3.716   -20.667 1.00 97.65 232 A 1 
ATOM 1730 O O   . VAL A 1 232 ? 7.560   3.995   -20.781 1.00 96.67 232 A 1 
ATOM 1731 C CB  . VAL A 1 232 ? 5.256   2.162   -22.320 1.00 96.95 232 A 1 
ATOM 1732 C CG1 . VAL A 1 232 ? 6.218   2.613   -23.432 1.00 93.59 232 A 1 
ATOM 1733 C CG2 . VAL A 1 232 ? 4.854   0.710   -22.618 1.00 93.88 232 A 1 
ATOM 1734 N N   . GLY A 1 233 ? 5.464   4.605   -20.263 1.00 97.14 233 A 1 
ATOM 1735 C CA  . GLY A 1 233 ? 5.777   6.012   -19.986 1.00 97.01 233 A 1 
ATOM 1736 C C   . GLY A 1 233 ? 6.673   6.230   -18.765 1.00 97.37 233 A 1 
ATOM 1737 O O   . GLY A 1 233 ? 7.422   7.204   -18.720 1.00 96.03 233 A 1 
ATOM 1738 N N   . ILE A 1 234 ? 6.642   5.320   -17.792 1.00 97.70 234 A 1 
ATOM 1739 C CA  . ILE A 1 234 ? 7.467   5.406   -16.576 1.00 97.70 234 A 1 
ATOM 1740 C C   . ILE A 1 234 ? 8.732   4.537   -16.625 1.00 97.88 234 A 1 
ATOM 1741 O O   . ILE A 1 234 ? 9.487   4.514   -15.653 1.00 97.28 234 A 1 
ATOM 1742 C CB  . ILE A 1 234 ? 6.634   5.144   -15.299 1.00 97.44 234 A 1 
ATOM 1743 C CG1 . ILE A 1 234 ? 6.147   3.684   -15.221 1.00 96.73 234 A 1 
ATOM 1744 C CG2 . ILE A 1 234 ? 5.471   6.146   -15.199 1.00 96.08 234 A 1 
ATOM 1745 C CD1 . ILE A 1 234 ? 5.595   3.301   -13.843 1.00 95.41 234 A 1 
ATOM 1746 N N   . ALA A 1 235 ? 8.971   3.806   -17.721 1.00 97.64 235 A 1 
ATOM 1747 C CA  . ALA A 1 235 ? 10.135  2.941   -17.862 1.00 97.45 235 A 1 
ATOM 1748 C C   . ALA A 1 235 ? 11.443  3.745   -17.759 1.00 97.46 235 A 1 
ATOM 1749 O O   . ALA A 1 235 ? 11.585  4.814   -18.352 1.00 96.26 235 A 1 
ATOM 1750 C CB  . ALA A 1 235 ? 10.041  2.169   -19.180 1.00 96.60 235 A 1 
ATOM 1751 N N   . ARG A 1 236 ? 12.409  3.218   -16.995 1.00 97.34 236 A 1 
ATOM 1752 C CA  . ARG A 1 236 ? 13.722  3.844   -16.771 1.00 97.20 236 A 1 
ATOM 1753 C C   . ARG A 1 236 ? 14.759  2.794   -16.388 1.00 97.60 236 A 1 
ATOM 1754 O O   . ARG A 1 236 ? 14.401  1.677   -16.001 1.00 96.63 236 A 1 
ATOM 1755 C CB  . ARG A 1 236 ? 13.597  4.937   -15.693 1.00 94.87 236 A 1 
ATOM 1756 C CG  . ARG A 1 236 ? 13.290  4.391   -14.282 1.00 91.92 236 A 1 
ATOM 1757 C CD  . ARG A 1 236 ? 12.825  5.491   -13.325 1.00 93.47 236 A 1 
ATOM 1758 N NE  . ARG A 1 236 ? 11.461  5.940   -13.672 1.00 92.39 236 A 1 
ATOM 1759 C CZ  . ARG A 1 236 ? 10.742  6.842   -13.033 1.00 93.82 236 A 1 
ATOM 1760 N NH1 . ARG A 1 236 ? 11.185  7.480   -11.991 1.00 85.95 236 A 1 
ATOM 1761 N NH2 . ARG A 1 236 ? 9.536   7.111   -13.432 1.00 86.51 236 A 1 
ATOM 1762 N N   . ASP A 1 237 ? 16.029  3.169   -16.440 1.00 97.73 237 A 1 
ATOM 1763 C CA  . ASP A 1 237 ? 17.108  2.350   -15.895 1.00 97.57 237 A 1 
ATOM 1764 C C   . ASP A 1 237 ? 16.917  2.150   -14.390 1.00 97.86 237 A 1 
ATOM 1765 O O   . ASP A 1 237 ? 16.583  3.085   -13.654 1.00 96.95 237 A 1 
ATOM 1766 C CB  . ASP A 1 237 ? 18.478  2.969   -16.199 1.00 96.73 237 A 1 
ATOM 1767 C CG  . ASP A 1 237 ? 18.833  2.913   -17.686 1.00 92.10 237 A 1 
ATOM 1768 O OD1 . ASP A 1 237 ? 18.346  1.981   -18.368 1.00 87.67 237 A 1 
ATOM 1769 O OD2 . ASP A 1 237 ? 19.599  3.794   -18.122 1.00 87.60 237 A 1 
ATOM 1770 N N   . GLN A 1 238 ? 17.110  0.914   -13.940 1.00 98.22 238 A 1 
ATOM 1771 C CA  . GLN A 1 238 ? 16.883  0.526   -12.551 1.00 98.32 238 A 1 
ATOM 1772 C C   . GLN A 1 238 ? 18.198  0.208   -11.844 1.00 98.35 238 A 1 
ATOM 1773 O O   . GLN A 1 238 ? 19.068  -0.467  -12.391 1.00 97.69 238 A 1 
ATOM 1774 C CB  . GLN A 1 238 ? 15.905  -0.657  -12.473 1.00 97.87 238 A 1 
ATOM 1775 C CG  . GLN A 1 238 ? 14.511  -0.330  -13.027 1.00 97.07 238 A 1 
ATOM 1776 C CD  . GLN A 1 238 ? 13.509  -1.420  -12.677 1.00 97.66 238 A 1 
ATOM 1777 O OE1 . GLN A 1 238 ? 13.228  -1.667  -11.513 1.00 93.52 238 A 1 
ATOM 1778 N NE2 . GLN A 1 238 ? 12.944  -2.121  -13.633 1.00 92.90 238 A 1 
ATOM 1779 N N   . VAL A 1 239 ? 18.322  0.647   -10.592 1.00 98.38 239 A 1 
ATOM 1780 C CA  . VAL A 1 239 ? 19.488  0.387   -9.740  1.00 98.32 239 A 1 
ATOM 1781 C C   . VAL A 1 239 ? 19.242  -0.864  -8.901  1.00 98.44 239 A 1 
ATOM 1782 O O   . VAL A 1 239 ? 18.239  -0.969  -8.194  1.00 97.78 239 A 1 
ATOM 1783 C CB  . VAL A 1 239 ? 19.825  1.601   -8.857  1.00 97.59 239 A 1 
ATOM 1784 C CG1 . VAL A 1 239 ? 21.116  1.355   -8.065  1.00 94.14 239 A 1 
ATOM 1785 C CG2 . VAL A 1 239 ? 20.029  2.868   -9.695  1.00 93.98 239 A 1 
ATOM 1786 N N   . SER A 1 240 ? 20.177  -1.818  -8.957  1.00 98.24 240 A 1 
ATOM 1787 C CA  . SER A 1 240 ? 20.084  -3.064  -8.193  1.00 98.28 240 A 1 
ATOM 1788 C C   . SER A 1 240 ? 20.289  -2.861  -6.689  1.00 98.37 240 A 1 
ATOM 1789 O O   . SER A 1 240 ? 21.136  -2.074  -6.253  1.00 97.81 240 A 1 
ATOM 1790 C CB  . SER A 1 240 ? 21.085  -4.086  -8.727  1.00 97.79 240 A 1 
ATOM 1791 O OG  . SER A 1 240 ? 20.731  -4.440  -10.047 1.00 95.99 240 A 1 
ATOM 1792 N N   . CYS A 1 241 ? 19.547  -3.617  -5.886  1.00 97.86 241 A 1 
ATOM 1793 C CA  . CYS A 1 241 ? 19.892  -3.900  -4.495  1.00 97.86 241 A 1 
ATOM 1794 C C   . CYS A 1 241 ? 20.854  -5.099  -4.431  1.00 98.06 241 A 1 
ATOM 1795 O O   . CYS A 1 241 ? 20.990  -5.847  -5.396  1.00 97.62 241 A 1 
ATOM 1796 C CB  . CYS A 1 241 ? 18.617  -4.163  -3.685  1.00 97.47 241 A 1 
ATOM 1797 S SG  . CYS A 1 241 ? 17.580  -2.676  -3.625  1.00 96.50 241 A 1 
ATOM 1798 N N   . HIS A 1 242 ? 21.486  -5.326  -3.278  1.00 98.42 242 A 1 
ATOM 1799 C CA  . HIS A 1 242 ? 22.397  -6.460  -3.095  1.00 98.53 242 A 1 
ATOM 1800 C C   . HIS A 1 242 ? 22.078  -7.200  -1.797  1.00 98.44 242 A 1 
ATOM 1801 O O   . HIS A 1 242 ? 21.780  -6.577  -0.785  1.00 97.90 242 A 1 
ATOM 1802 C CB  . HIS A 1 242 ? 23.848  -5.974  -3.133  1.00 98.50 242 A 1 
ATOM 1803 C CG  . HIS A 1 242 ? 24.229  -5.377  -4.463  1.00 98.40 242 A 1 
ATOM 1804 N ND1 . HIS A 1 242 ? 23.880  -4.124  -4.916  1.00 90.62 242 A 1 
ATOM 1805 C CD2 . HIS A 1 242 ? 24.946  -5.982  -5.459  1.00 93.60 242 A 1 
ATOM 1806 C CE1 . HIS A 1 242 ? 24.365  -3.984  -6.158  1.00 94.56 242 A 1 
ATOM 1807 N NE2 . HIS A 1 242 ? 25.031  -5.089  -6.529  1.00 95.87 242 A 1 
ATOM 1808 N N   . LEU A 1 243 ? 22.137  -8.535  -1.832  1.00 97.86 243 A 1 
ATOM 1809 C CA  . LEU A 1 243 ? 21.835  -9.406  -0.700  1.00 97.87 243 A 1 
ATOM 1810 C C   . LEU A 1 243 ? 23.119  -10.037 -0.155  1.00 98.09 243 A 1 
ATOM 1811 O O   . LEU A 1 243 ? 23.852  -10.700 -0.884  1.00 97.46 243 A 1 
ATOM 1812 C CB  . LEU A 1 243 ? 20.805  -10.461 -1.149  1.00 97.25 243 A 1 
ATOM 1813 C CG  . LEU A 1 243 ? 20.501  -11.554 -0.108  1.00 95.95 243 A 1 
ATOM 1814 C CD1 . LEU A 1 243 ? 19.847  -10.994 1.154   1.00 92.84 243 A 1 
ATOM 1815 C CD2 . LEU A 1 243 ? 19.549  -12.584 -0.721  1.00 93.22 243 A 1 
ATOM 1816 N N   . THR A 1 244 ? 23.320  -9.900  1.151   1.00 97.89 244 A 1 
ATOM 1817 C CA  . THR A 1 244 ? 24.316  -10.622 1.946   1.00 97.88 244 A 1 
ATOM 1818 C C   . THR A 1 244 ? 23.663  -11.177 3.217   1.00 97.61 244 A 1 
ATOM 1819 O O   . THR A 1 244 ? 22.433  -11.124 3.361   1.00 96.75 244 A 1 
ATOM 1820 C CB  . THR A 1 244 ? 25.539  -9.721  2.198   1.00 97.84 244 A 1 
ATOM 1821 O OG1 . THR A 1 244 ? 26.575  -10.472 2.778   1.00 95.87 244 A 1 
ATOM 1822 C CG2 . THR A 1 244 ? 25.255  -8.526  3.103   1.00 95.60 244 A 1 
ATOM 1823 N N   . TYR A 1 245 ? 24.452  -11.746 4.133   1.00 96.99 245 A 1 
ATOM 1824 C CA  . TYR A 1 245 ? 23.954  -12.355 5.366   1.00 97.03 245 A 1 
ATOM 1825 C C   . TYR A 1 245 ? 24.870  -12.044 6.549   1.00 97.32 245 A 1 
ATOM 1826 O O   . TYR A 1 245 ? 26.090  -11.969 6.398   1.00 96.50 245 A 1 
ATOM 1827 C CB  . TYR A 1 245 ? 23.816  -13.876 5.190   1.00 96.39 245 A 1 
ATOM 1828 C CG  . TYR A 1 245 ? 22.810  -14.307 4.136   1.00 96.07 245 A 1 
ATOM 1829 C CD1 . TYR A 1 245 ? 21.473  -14.573 4.495   1.00 94.05 245 A 1 
ATOM 1830 C CD2 . TYR A 1 245 ? 23.208  -14.423 2.791   1.00 94.67 245 A 1 
ATOM 1831 C CE1 . TYR A 1 245 ? 20.534  -14.945 3.514   1.00 93.62 245 A 1 
ATOM 1832 C CE2 . TYR A 1 245 ? 22.272  -14.791 1.803   1.00 93.72 245 A 1 
ATOM 1833 C CZ  . TYR A 1 245 ? 20.933  -15.051 2.167   1.00 94.16 245 A 1 
ATOM 1834 O OH  . TYR A 1 245 ? 20.024  -15.396 1.211   1.00 92.40 245 A 1 
ATOM 1835 N N   . THR A 1 246 ? 24.272  -11.931 7.744   1.00 96.23 246 A 1 
ATOM 1836 C CA  . THR A 1 246 ? 25.031  -12.048 8.996   1.00 96.18 246 A 1 
ATOM 1837 C C   . THR A 1 246 ? 25.631  -13.454 9.114   1.00 96.29 246 A 1 
ATOM 1838 O O   . THR A 1 246 ? 25.163  -14.386 8.459   1.00 95.78 246 A 1 
ATOM 1839 C CB  . THR A 1 246 ? 24.173  -11.766 10.235  1.00 95.74 246 A 1 
ATOM 1840 O OG1 . THR A 1 246 ? 23.129  -12.703 10.354  1.00 93.82 246 A 1 
ATOM 1841 C CG2 . THR A 1 246 ? 23.539  -10.377 10.207  1.00 93.53 246 A 1 
ATOM 1842 N N   . ASN A 1 247 ? 26.628  -13.618 9.971   1.00 96.31 247 A 1 
ATOM 1843 C CA  . ASN A 1 247 ? 27.293  -14.896 10.229  1.00 96.10 247 A 1 
ATOM 1844 C C   . ASN A 1 247 ? 27.524  -15.091 11.735  1.00 96.39 247 A 1 
ATOM 1845 O O   . ASN A 1 247 ? 27.128  -14.248 12.549  1.00 95.60 247 A 1 
ATOM 1846 C CB  . ASN A 1 247 ? 28.581  -14.935 9.382   1.00 95.57 247 A 1 
ATOM 1847 C CG  . ASN A 1 247 ? 29.532  -13.808 9.713   1.00 96.01 247 A 1 
ATOM 1848 O OD1 . ASN A 1 247 ? 29.905  -13.609 10.857  1.00 90.88 247 A 1 
ATOM 1849 N ND2 . ASN A 1 247 ? 29.934  -13.023 8.742   1.00 92.30 247 A 1 
ATOM 1850 N N   . GLN A 1 248 ? 28.160  -16.205 12.113  1.00 96.18 248 A 1 
ATOM 1851 C CA  . GLN A 1 248 ? 28.410  -16.530 13.518  1.00 95.98 248 A 1 
ATOM 1852 C C   . GLN A 1 248 ? 29.224  -15.440 14.240  1.00 96.58 248 A 1 
ATOM 1853 O O   . GLN A 1 248 ? 28.833  -15.032 15.333  1.00 96.25 248 A 1 
ATOM 1854 C CB  . GLN A 1 248 ? 29.081  -17.908 13.587  1.00 94.95 248 A 1 
ATOM 1855 C CG  . GLN A 1 248 ? 29.278  -18.353 15.042  1.00 83.04 248 A 1 
ATOM 1856 C CD  . GLN A 1 248 ? 29.841  -19.756 15.177  1.00 74.59 248 A 1 
ATOM 1857 O OE1 . GLN A 1 248 ? 29.913  -20.537 14.246  1.00 68.37 248 A 1 
ATOM 1858 N NE2 . GLN A 1 248 ? 30.245  -20.118 16.373  1.00 62.50 248 A 1 
ATOM 1859 N N   . ALA A 1 249 ? 30.268  -14.901 13.613  1.00 96.41 249 A 1 
ATOM 1860 C CA  . ALA A 1 249 ? 31.075  -13.824 14.198  1.00 96.64 249 A 1 
ATOM 1861 C C   . ALA A 1 249 ? 30.232  -12.562 14.458  1.00 97.03 249 A 1 
ATOM 1862 O O   . ALA A 1 249 ? 30.300  -11.974 15.534  1.00 96.25 249 A 1 
ATOM 1863 C CB  . ALA A 1 249 ? 32.262  -13.534 13.268  1.00 96.45 249 A 1 
ATOM 1864 N N   . THR A 1 250 ? 29.348  -12.199 13.513  1.00 96.61 250 A 1 
ATOM 1865 C CA  . THR A 1 250 ? 28.372  -11.110 13.702  1.00 96.66 250 A 1 
ATOM 1866 C C   . THR A 1 250 ? 27.511  -11.345 14.942  1.00 96.71 250 A 1 
ATOM 1867 O O   . THR A 1 250 ? 27.260  -10.428 15.724  1.00 96.23 250 A 1 
ATOM 1868 C CB  . THR A 1 250 ? 27.430  -10.988 12.493  1.00 96.40 250 A 1 
ATOM 1869 O OG1 . THR A 1 250 ? 28.102  -11.038 11.259  1.00 93.16 250 A 1 
ATOM 1870 C CG2 . THR A 1 250 ? 26.634  -9.682  12.498  1.00 93.37 250 A 1 
ATOM 1871 N N   . HIS A 1 251 ? 27.033  -12.585 15.130  1.00 95.67 251 A 1 
ATOM 1872 C CA  . HIS A 1 251 ? 26.146  -12.926 16.240  1.00 95.37 251 A 1 
ATOM 1873 C C   . HIS A 1 251 ? 26.882  -12.908 17.585  1.00 95.18 251 A 1 
ATOM 1874 O O   . HIS A 1 251 ? 26.304  -12.474 18.577  1.00 94.15 251 A 1 
ATOM 1875 C CB  . HIS A 1 251 ? 25.499  -14.297 15.994  1.00 94.66 251 A 1 
ATOM 1876 C CG  . HIS A 1 251 ? 24.537  -14.384 14.833  1.00 94.77 251 A 1 
ATOM 1877 N ND1 . HIS A 1 251 ? 23.672  -15.448 14.611  1.00 85.13 251 A 1 
ATOM 1878 C CD2 . HIS A 1 251 ? 24.324  -13.471 13.833  1.00 86.69 251 A 1 
ATOM 1879 C CE1 . HIS A 1 251 ? 22.976  -15.170 13.501  1.00 87.67 251 A 1 
ATOM 1880 N NE2 . HIS A 1 251 ? 23.341  -13.981 12.998  1.00 89.03 251 A 1 
ATOM 1881 N N   . GLU A 1 252 ? 28.137  -13.367 17.629  1.00 95.50 252 A 1 
ATOM 1882 C CA  . GLU A 1 252 ? 28.987  -13.358 18.826  1.00 95.27 252 A 1 
ATOM 1883 C C   . GLU A 1 252 ? 29.305  -11.928 19.285  1.00 95.34 252 A 1 
ATOM 1884 O O   . GLU A 1 252 ? 29.088  -11.611 20.455  1.00 94.41 252 A 1 
ATOM 1885 C CB  . GLU A 1 252 ? 30.265  -14.164 18.557  1.00 95.07 252 A 1 
ATOM 1886 C CG  . GLU A 1 252 ? 29.968  -15.678 18.533  1.00 88.36 252 A 1 
ATOM 1887 C CD  . GLU A 1 252 ? 31.125  -16.544 18.023  1.00 82.28 252 A 1 
ATOM 1888 O OE1 . GLU A 1 252 ? 30.884  -17.773 17.879  1.00 72.62 252 A 1 
ATOM 1889 O OE2 . GLU A 1 252 ? 32.212  -15.993 17.747  1.00 73.47 252 A 1 
ATOM 1890 N N   . LEU A 1 253 ? 29.688  -11.040 18.360  1.00 96.11 253 A 1 
ATOM 1891 C CA  . LEU A 1 253 ? 29.921  -9.617  18.645  1.00 96.19 253 A 1 
ATOM 1892 C C   . LEU A 1 253 ? 28.682  -8.948  19.250  1.00 96.07 253 A 1 
ATOM 1893 O O   . LEU A 1 253 ? 28.770  -8.251  20.265  1.00 95.18 253 A 1 
ATOM 1894 C CB  . LEU A 1 253 ? 30.315  -8.896  17.341  1.00 96.37 253 A 1 
ATOM 1895 C CG  . LEU A 1 253 ? 31.732  -9.211  16.831  1.00 94.74 253 A 1 
ATOM 1896 C CD1 . LEU A 1 253 ? 31.895  -8.644  15.418  1.00 92.32 253 A 1 
ATOM 1897 C CD2 . LEU A 1 253 ? 32.803  -8.593  17.729  1.00 93.17 253 A 1 
ATOM 1898 N N   . ILE A 1 254 ? 27.514  -9.205  18.659  1.00 95.12 254 A 1 
ATOM 1899 C CA  . ILE A 1 254 ? 26.252  -8.655  19.162  1.00 94.61 254 A 1 
ATOM 1900 C C   . ILE A 1 254 ? 25.936  -9.207  20.556  1.00 94.28 254 A 1 
ATOM 1901 O O   . ILE A 1 254 ? 25.644  -8.419  21.453  1.00 93.71 254 A 1 
ATOM 1902 C CB  . ILE A 1 254 ? 25.113  -8.893  18.148  1.00 94.46 254 A 1 
ATOM 1903 C CG1 . ILE A 1 254 ? 25.344  -7.991  16.913  1.00 93.20 254 A 1 
ATOM 1904 C CG2 . ILE A 1 254 ? 23.743  -8.590  18.783  1.00 93.18 254 A 1 
ATOM 1905 C CD1 . ILE A 1 254 ? 24.450  -8.308  15.715  1.00 91.36 254 A 1 
ATOM 1906 N N   . ARG A 1 255 ? 26.032  -10.534 20.775  1.00 92.89 255 A 1 
ATOM 1907 C CA  . ARG A 1 255 ? 25.762  -11.147 22.093  1.00 92.35 255 A 1 
ATOM 1908 C C   . ARG A 1 255 ? 26.688  -10.603 23.178  1.00 92.45 255 A 1 
ATOM 1909 O O   . ARG A 1 255 ? 26.210  -10.302 24.266  1.00 91.92 255 A 1 
ATOM 1910 C CB  . ARG A 1 255 ? 25.880  -12.677 22.029  1.00 92.18 255 A 1 
ATOM 1911 C CG  . ARG A 1 255 ? 24.696  -13.340 21.308  1.00 88.45 255 A 1 
ATOM 1912 C CD  . ARG A 1 255 ? 24.893  -14.859 21.291  1.00 87.35 255 A 1 
ATOM 1913 N NE  . ARG A 1 255 ? 23.986  -15.527 20.334  1.00 82.61 255 A 1 
ATOM 1914 C CZ  . ARG A 1 255 ? 24.343  -16.256 19.290  1.00 78.91 255 A 1 
ATOM 1915 N NH1 . ARG A 1 255 ? 25.596  -16.464 18.969  1.00 69.13 255 A 1 
ATOM 1916 N NH2 . ARG A 1 255 ? 23.435  -16.800 18.531  1.00 70.99 255 A 1 
ATOM 1917 N N   . GLY A 1 256 ? 27.969  -10.440 22.876  1.00 92.16 256 A 1 
ATOM 1918 C CA  . GLY A 1 256 ? 28.951  -9.871  23.809  1.00 91.51 256 A 1 
ATOM 1919 C C   . GLY A 1 256 ? 28.655  -8.421  24.203  1.00 91.87 256 A 1 
ATOM 1920 O O   . GLY A 1 256 ? 29.008  -7.997  25.301  1.00 89.87 256 A 1 
ATOM 1921 N N   . SER A 1 257 ? 27.944  -7.685  23.350  1.00 91.85 257 A 1 
ATOM 1922 C CA  . SER A 1 257 ? 27.664  -6.255  23.538  1.00 91.24 257 A 1 
ATOM 1923 C C   . SER A 1 257 ? 26.210  -5.927  23.893  1.00 90.92 257 A 1 
ATOM 1924 O O   . SER A 1 257 ? 25.868  -4.749  24.019  1.00 89.10 257 A 1 
ATOM 1925 C CB  . SER A 1 257 ? 28.113  -5.487  22.296  1.00 91.28 257 A 1 
ATOM 1926 O OG  . SER A 1 257 ? 29.485  -5.728  22.064  1.00 87.06 257 A 1 
ATOM 1927 N N   . LEU A 1 258 ? 25.342  -6.929  24.100  1.00 90.53 258 A 1 
ATOM 1928 C CA  . LEU A 1 258 ? 23.908  -6.714  24.395  1.00 89.03 258 A 1 
ATOM 1929 C C   . LEU A 1 258 ? 23.679  -5.767  25.580  1.00 88.26 258 A 1 
ATOM 1930 O O   . LEU A 1 258 ? 22.809  -4.901  25.518  1.00 84.65 258 A 1 
ATOM 1931 C CB  . LEU A 1 258 ? 23.214  -8.054  24.693  1.00 87.86 258 A 1 
ATOM 1932 C CG  . LEU A 1 258 ? 22.904  -8.916  23.461  1.00 84.92 258 A 1 
ATOM 1933 C CD1 . LEU A 1 258 ? 22.369  -10.278 23.905  1.00 80.96 258 A 1 
ATOM 1934 C CD2 . LEU A 1 258 ? 21.878  -8.273  22.532  1.00 82.36 258 A 1 
ATOM 1935 N N   . HIS A 1 259 ? 24.483  -5.906  26.643  1.00 88.85 259 A 1 
ATOM 1936 C CA  . HIS A 1 259 ? 24.394  -5.084  27.855  1.00 87.30 259 A 1 
ATOM 1937 C C   . HIS A 1 259 ? 24.650  -3.586  27.602  1.00 86.62 259 A 1 
ATOM 1938 O O   . HIS A 1 259 ? 24.204  -2.756  28.390  1.00 84.42 259 A 1 
ATOM 1939 C CB  . HIS A 1 259 ? 25.373  -5.641  28.896  1.00 87.17 259 A 1 
ATOM 1940 C CG  . HIS A 1 259 ? 26.830  -5.494  28.514  1.00 86.45 259 A 1 
ATOM 1941 N ND1 . HIS A 1 259 ? 27.551  -6.310  27.666  1.00 82.38 259 A 1 
ATOM 1942 C CD2 . HIS A 1 259 ? 27.676  -4.508  28.944  1.00 83.24 259 A 1 
ATOM 1943 C CE1 . HIS A 1 259 ? 28.798  -5.822  27.584  1.00 84.01 259 A 1 
ATOM 1944 N NE2 . HIS A 1 259 ? 28.922  -4.729  28.350  1.00 85.07 259 A 1 
ATOM 1945 N N   . ARG A 1 260 ? 25.327  -3.246  26.494  1.00 88.18 260 A 1 
ATOM 1946 C CA  . ARG A 1 260 ? 25.598  -1.864  26.065  1.00 88.26 260 A 1 
ATOM 1947 C C   . ARG A 1 260 ? 24.516  -1.306  25.136  1.00 88.87 260 A 1 
ATOM 1948 O O   . ARG A 1 260 ? 24.517  -0.112  24.857  1.00 86.60 260 A 1 
ATOM 1949 C CB  . ARG A 1 260 ? 26.979  -1.780  25.393  1.00 88.23 260 A 1 
ATOM 1950 C CG  . ARG A 1 260 ? 28.138  -2.186  26.318  1.00 87.04 260 A 1 
ATOM 1951 C CD  . ARG A 1 260 ? 29.496  -2.034  25.600  1.00 85.81 260 A 1 
ATOM 1952 N NE  . ARG A 1 260 ? 29.778  -0.634  25.237  1.00 84.29 260 A 1 
ATOM 1953 C CZ  . ARG A 1 260 ? 30.551  -0.192  24.254  1.00 82.14 260 A 1 
ATOM 1954 N NH1 . ARG A 1 260 ? 31.245  -0.975  23.489  1.00 77.00 260 A 1 
ATOM 1955 N NH2 . ARG A 1 260 ? 30.634  1.081   24.009  1.00 74.95 260 A 1 
ATOM 1956 N N   . SER A 1 261 ? 23.605  -2.137  24.643  1.00 83.84 261 A 1 
ATOM 1957 C CA  . SER A 1 261 ? 22.487  -1.652  23.828  1.00 82.13 261 A 1 
ATOM 1958 C C   . SER A 1 261 ? 21.504  -0.873  24.698  1.00 81.56 261 A 1 
ATOM 1959 O O   . SER A 1 261 ? 21.059  -1.375  25.733  1.00 78.25 261 A 1 
ATOM 1960 C CB  . SER A 1 261 ? 21.771  -2.810  23.128  1.00 81.94 261 A 1 
ATOM 1961 O OG  . SER A 1 261 ? 20.682  -2.331  22.358  1.00 77.80 261 A 1 
ATOM 1962 N N   . SER A 1 262 ? 21.074  0.303   24.248  1.00 84.00 262 A 1 
ATOM 1963 C CA  . SER A 1 262 ? 20.034  1.080   24.940  1.00 80.89 262 A 1 
ATOM 1964 C C   . SER A 1 262 ? 18.721  0.308   25.117  1.00 79.31 262 A 1 
ATOM 1965 O O   . SER A 1 262 ? 17.899  0.664   25.959  1.00 73.12 262 A 1 
ATOM 1966 C CB  . SER A 1 262 ? 19.791  2.412   24.216  1.00 78.49 262 A 1 
ATOM 1967 O OG  . SER A 1 262 ? 19.442  2.210   22.858  1.00 72.42 262 A 1 
ATOM 1968 N N   . MET A 1 263 ? 18.524  -0.786  24.369  1.00 74.57 263 A 1 
ATOM 1969 C CA  . MET A 1 263 ? 17.382  -1.695  24.520  1.00 72.20 263 A 1 
ATOM 1970 C C   . MET A 1 263 ? 17.456  -2.590  25.757  1.00 73.98 263 A 1 
ATOM 1971 O O   . MET A 1 263 ? 16.413  -2.982  26.270  1.00 68.68 263 A 1 
ATOM 1972 C CB  . MET A 1 263 ? 17.266  -2.593  23.276  1.00 68.34 263 A 1 
ATOM 1973 C CG  . MET A 1 263 ? 16.905  -1.772  22.050  1.00 64.36 263 A 1 
ATOM 1974 S SD  . MET A 1 263 ? 16.378  -2.654  20.569  1.00 58.79 263 A 1 
ATOM 1975 C CE  . MET A 1 263 ? 14.983  -3.607  21.234  1.00 53.17 263 A 1 
ATOM 1976 N N   . TYR A 1 264 ? 18.661  -2.936  26.189  1.00 74.68 264 A 1 
ATOM 1977 C CA  . TYR A 1 264 ? 18.911  -3.910  27.255  1.00 73.65 264 A 1 
ATOM 1978 C C   . TYR A 1 264 ? 19.511  -3.271  28.512  1.00 72.97 264 A 1 
ATOM 1979 O O   . TYR A 1 264 ? 19.539  -3.907  29.556  1.00 64.43 264 A 1 
ATOM 1980 C CB  . TYR A 1 264 ? 19.795  -5.034  26.705  1.00 70.85 264 A 1 
ATOM 1981 C CG  . TYR A 1 264 ? 19.098  -5.941  25.701  1.00 71.36 264 A 1 
ATOM 1982 C CD1 . TYR A 1 264 ? 18.404  -7.079  26.156  1.00 63.89 264 A 1 
ATOM 1983 C CD2 . TYR A 1 264 ? 19.133  -5.654  24.324  1.00 65.48 264 A 1 
ATOM 1984 C CE1 . TYR A 1 264 ? 17.753  -7.925  25.240  1.00 64.26 264 A 1 
ATOM 1985 C CE2 . TYR A 1 264 ? 18.475  -6.496  23.403  1.00 64.87 264 A 1 
ATOM 1986 C CZ  . TYR A 1 264 ? 17.785  -7.635  23.864  1.00 71.84 264 A 1 
ATOM 1987 O OH  . TYR A 1 264 ? 17.143  -8.447  22.988  1.00 67.86 264 A 1 
ATOM 1988 N N   . SER A 1 265 ? 19.932  -2.008  28.425  1.00 73.73 265 A 1 
ATOM 1989 C CA  . SER A 1 265 ? 20.483  -1.239  29.553  1.00 71.74 265 A 1 
ATOM 1990 C C   . SER A 1 265 ? 19.421  -0.610  30.465  1.00 71.85 265 A 1 
ATOM 1991 O O   . SER A 1 265 ? 19.771  0.005   31.467  1.00 64.50 265 A 1 
ATOM 1992 C CB  . SER A 1 265 ? 21.422  -0.158  29.017  1.00 68.43 265 A 1 
ATOM 1993 O OG  . SER A 1 265 ? 20.698  0.758   28.214  1.00 66.08 265 A 1 
ATOM 1994 N N   . GLY A 1 266 ? 18.134  -0.712  30.123  1.00 71.86 266 A 1 
ATOM 1995 C CA  . GLY A 1 266 ? 17.041  -0.065  30.864  1.00 70.10 266 A 1 
ATOM 1996 C C   . GLY A 1 266 ? 16.863  1.433   30.570  1.00 72.05 266 A 1 
ATOM 1997 O O   . GLY A 1 266 ? 16.029  2.072   31.200  1.00 66.52 266 A 1 
ATOM 1998 N N   . LEU A 1 267 ? 17.590  1.999   29.596  1.00 69.15 267 A 1 
ATOM 1999 C CA  . LEU A 1 267 ? 17.438  3.409   29.182  1.00 69.64 267 A 1 
ATOM 2000 C C   . LEU A 1 267 ? 16.153  3.682   28.385  1.00 71.33 267 A 1 
ATOM 2001 O O   . LEU A 1 267 ? 15.816  4.843   28.129  1.00 64.96 267 A 1 
ATOM 2002 C CB  . LEU A 1 267 ? 18.662  3.825   28.347  1.00 65.27 267 A 1 
ATOM 2003 C CG  . LEU A 1 267 ? 19.961  3.991   29.153  1.00 59.71 267 A 1 
ATOM 2004 C CD1 . LEU A 1 267 ? 21.122  4.224   28.186  1.00 56.70 267 A 1 
ATOM 2005 C CD2 . LEU A 1 267 ? 19.889  5.183   30.108  1.00 57.89 267 A 1 
ATOM 2006 N N   . ILE A 1 268 ? 15.474  2.622   27.934  1.00 70.23 268 A 1 
ATOM 2007 C CA  . ILE A 1 268 ? 14.292  2.716   27.091  1.00 67.28 268 A 1 
ATOM 2008 C C   . ILE A 1 268 ? 13.072  2.264   27.884  1.00 69.60 268 A 1 
ATOM 2009 O O   . ILE A 1 268 ? 12.941  1.088   28.214  1.00 65.46 268 A 1 
ATOM 2010 C CB  . ILE A 1 268 ? 14.517  1.921   25.788  1.00 59.94 268 A 1 
ATOM 2011 C CG1 . ILE A 1 268 ? 15.532  2.721   24.942  1.00 56.99 268 A 1 
ATOM 2012 C CG2 . ILE A 1 268 ? 13.195  1.693   25.019  1.00 55.33 268 A 1 
ATOM 2013 C CD1 . ILE A 1 268 ? 16.059  1.998   23.710  1.00 53.18 268 A 1 
ATOM 2014 N N   . ASP A 1 269 ? 12.153  3.214   28.102  1.00 66.19 269 A 1 
ATOM 2015 C CA  . ASP A 1 269 ? 10.856  2.968   28.742  1.00 68.53 269 A 1 
ATOM 2016 C C   . ASP A 1 269 ? 9.794   2.491   27.734  1.00 71.01 269 A 1 
ATOM 2017 O O   . ASP A 1 269 ? 8.735   1.982   28.100  1.00 64.36 269 A 1 
ATOM 2018 C CB  . ASP A 1 269 ? 10.391  4.270   29.421  1.00 63.10 269 A 1 
ATOM 2019 C CG  . ASP A 1 269 ? 11.442  4.868   30.359  1.00 56.91 269 A 1 
ATOM 2020 O OD1 . ASP A 1 269 ? 11.927  4.129   31.236  1.00 53.55 269 A 1 
ATOM 2021 O OD2 . ASP A 1 269 ? 11.770  6.064   30.150  1.00 52.45 269 A 1 
ATOM 2022 N N   . ALA A 1 270 ? 10.059  2.686   26.436  1.00 68.27 270 A 1 
ATOM 2023 C CA  . ALA A 1 270 ? 9.097   2.489   25.365  1.00 65.65 270 A 1 
ATOM 2024 C C   . ALA A 1 270 ? 9.014   1.034   24.885  1.00 69.17 270 A 1 
ATOM 2025 O O   . ALA A 1 270 ? 10.013  0.324   24.765  1.00 64.44 270 A 1 
ATOM 2026 C CB  . ALA A 1 270 ? 9.452   3.427   24.218  1.00 59.33 270 A 1 
ATOM 2027 N N   . THR A 1 271 ? 7.802   0.612   24.499  1.00 61.95 271 A 1 
ATOM 2028 C CA  . THR A 1 271 ? 7.569   -0.735  23.965  1.00 63.77 271 A 1 
ATOM 2029 C C   . THR A 1 271 ? 8.017   -0.829  22.504  1.00 65.63 271 A 1 
ATOM 2030 O O   . THR A 1 271 ? 7.574   -0.080  21.629  1.00 59.96 271 A 1 
ATOM 2031 C CB  . THR A 1 271 ? 6.108   -1.167  24.139  1.00 61.37 271 A 1 
ATOM 2032 O OG1 . THR A 1 271 ? 5.715   -1.016  25.485  1.00 55.81 271 A 1 
ATOM 2033 C CG2 . THR A 1 271 ? 5.924   -2.648  23.807  1.00 53.27 271 A 1 
ATOM 2034 N N   . GLY A 1 272 ? 8.913   -1.779  22.220  1.00 67.94 272 A 1 
ATOM 2035 C CA  . GLY A 1 272 ? 9.412   -2.077  20.876  1.00 65.88 272 A 1 
ATOM 2036 C C   . GLY A 1 272 ? 8.535   -3.053  20.080  1.00 70.41 272 A 1 
ATOM 2037 O O   . GLY A 1 272 ? 7.626   -3.695  20.609  1.00 65.29 272 A 1 
ATOM 2038 N N   . THR A 1 273 ? 8.831   -3.223  18.790  1.00 67.40 273 A 1 
ATOM 2039 C CA  . THR A 1 273 ? 8.074   -4.114  17.893  1.00 66.29 273 A 1 
ATOM 2040 C C   . THR A 1 273 ? 8.392   -5.594  18.117  1.00 70.08 273 A 1 
ATOM 2041 O O   . THR A 1 273 ? 9.550   -6.001  18.033  1.00 62.88 273 A 1 
ATOM 2042 C CB  . THR A 1 273 ? 8.328   -3.789  16.414  1.00 59.22 273 A 1 
ATOM 2043 O OG1 . THR A 1 273 ? 9.703   -3.897  16.094  1.00 56.08 273 A 1 
ATOM 2044 C CG2 . THR A 1 273 ? 7.890   -2.387  16.032  1.00 53.69 273 A 1 
ATOM 2045 N N   . ARG A 1 274 ? 7.370   -6.440  18.270  1.00 69.47 274 A 1 
ATOM 2046 C CA  . ARG A 1 274 ? 7.524   -7.906  18.394  1.00 71.06 274 A 1 
ATOM 2047 C C   . ARG A 1 274 ? 7.961   -8.580  17.081  1.00 72.35 274 A 1 
ATOM 2048 O O   . ARG A 1 274 ? 8.795   -9.478  17.098  1.00 66.44 274 A 1 
ATOM 2049 C CB  . ARG A 1 274 ? 6.199   -8.483  18.920  1.00 68.22 274 A 1 
ATOM 2050 C CG  . ARG A 1 274 ? 6.304   -9.967  19.289  1.00 63.11 274 A 1 
ATOM 2051 C CD  . ARG A 1 274 ? 4.980   -10.496 19.849  1.00 59.32 274 A 1 
ATOM 2052 N NE  . ARG A 1 274 ? 4.640   -9.843  21.132  1.00 54.60 274 A 1 
ATOM 2053 C CZ  . ARG A 1 274 ? 3.676   -10.205 21.958  1.00 48.21 274 A 1 
ATOM 2054 N NH1 . ARG A 1 274 ? 2.904   -11.229 21.716  1.00 44.82 274 A 1 
ATOM 2055 N NH2 . ARG A 1 274 ? 3.469   -9.533  23.053  1.00 44.05 274 A 1 
ATOM 2056 N N   . TYR A 1 275 ? 7.406   -8.153  15.953  1.00 69.96 275 A 1 
ATOM 2057 C CA  . TYR A 1 275 ? 7.513   -8.855  14.659  1.00 69.22 275 A 1 
ATOM 2058 C C   . TYR A 1 275 ? 8.532   -8.256  13.672  1.00 71.57 275 A 1 
ATOM 2059 O O   . TYR A 1 275 ? 8.778   -8.833  12.615  1.00 65.61 275 A 1 
ATOM 2060 C CB  . TYR A 1 275 ? 6.123   -8.940  14.022  1.00 64.49 275 A 1 
ATOM 2061 C CG  . TYR A 1 275 ? 5.140   -9.775  14.818  1.00 60.43 275 A 1 
ATOM 2062 C CD1 . TYR A 1 275 ? 5.167   -11.178 14.705  1.00 54.38 275 A 1 
ATOM 2063 C CD2 . TYR A 1 275 ? 4.207   -9.158  15.671  1.00 53.13 275 A 1 
ATOM 2064 C CE1 . TYR A 1 275 ? 4.249   -11.959 15.429  1.00 49.80 275 A 1 
ATOM 2065 C CE2 . TYR A 1 275 ? 3.286   -9.938  16.402  1.00 48.47 275 A 1 
ATOM 2066 C CZ  . TYR A 1 275 ? 3.304   -11.340 16.275  1.00 51.21 275 A 1 
ATOM 2067 O OH  . TYR A 1 275 ? 2.406   -12.095 16.969  1.00 48.24 275 A 1 
ATOM 2068 N N   . CYS A 1 276 ? 9.112   -7.107  13.974  1.00 67.36 276 A 1 
ATOM 2069 C CA  . CYS A 1 276 ? 10.234  -6.537  13.225  1.00 66.29 276 A 1 
ATOM 2070 C C   . CYS A 1 276 ? 11.277  -5.989  14.213  1.00 70.35 276 A 1 
ATOM 2071 O O   . CYS A 1 276 ? 11.464  -4.770  14.295  1.00 66.55 276 A 1 
ATOM 2072 C CB  . CYS A 1 276 ? 9.706   -5.504  12.224  1.00 62.27 276 A 1 
ATOM 2073 S SG  . CYS A 1 276 ? 11.005  -5.057  11.039  1.00 55.75 276 A 1 
ATOM 2074 N N   . PRO A 1 277 ? 11.886  -6.886  15.008  1.00 82.70 277 A 1 
ATOM 2075 C CA  . PRO A 1 277 ? 12.828  -6.487  16.040  1.00 82.53 277 A 1 
ATOM 2076 C C   . PRO A 1 277 ? 14.145  -5.989  15.427  1.00 85.53 277 A 1 
ATOM 2077 O O   . PRO A 1 277 ? 14.433  -6.221  14.246  1.00 83.88 277 A 1 
ATOM 2078 C CB  . PRO A 1 277 ? 12.989  -7.727  16.926  1.00 77.91 277 A 1 
ATOM 2079 C CG  . PRO A 1 277 ? 12.732  -8.894  15.984  1.00 74.34 277 A 1 
ATOM 2080 C CD  . PRO A 1 277 ? 11.691  -8.339  15.025  1.00 77.92 277 A 1 
ATOM 2081 N N   . SER A 1 278 ? 14.946  -5.302  16.240  1.00 85.21 278 A 1 
ATOM 2082 C CA  . SER A 1 278 ? 16.337  -4.961  15.938  1.00 86.28 278 A 1 
ATOM 2083 C C   . SER A 1 278 ? 17.176  -6.221  15.697  1.00 87.35 278 A 1 
ATOM 2084 O O   . SER A 1 278 ? 16.741  -7.339  16.002  1.00 86.73 278 A 1 
ATOM 2085 C CB  . SER A 1 278 ? 16.929  -4.144  17.091  1.00 85.48 278 A 1 
ATOM 2086 O OG  . SER A 1 278 ? 16.906  -4.925  18.269  1.00 81.93 278 A 1 
ATOM 2087 N N   . ILE A 1 279 ? 18.376  -6.069  15.136  1.00 89.41 279 A 1 
ATOM 2088 C CA  . ILE A 1 279 ? 19.253  -7.216  14.880  1.00 90.19 279 A 1 
ATOM 2089 C C   . ILE A 1 279 ? 19.662  -7.913  16.184  1.00 90.44 279 A 1 
ATOM 2090 O O   . ILE A 1 279 ? 19.637  -9.142  16.241  1.00 89.31 279 A 1 
ATOM 2091 C CB  . ILE A 1 279 ? 20.451  -6.814  13.998  1.00 90.42 279 A 1 
ATOM 2092 C CG1 . ILE A 1 279 ? 21.282  -8.036  13.549  1.00 87.65 279 A 1 
ATOM 2093 C CG2 . ILE A 1 279 ? 21.371  -5.778  14.667  1.00 87.09 279 A 1 
ATOM 2094 C CD1 . ILE A 1 279 ? 20.487  -9.091  12.774  1.00 84.04 279 A 1 
ATOM 2095 N N   . GLU A 1 280 ? 19.932  -7.162  17.244  1.00 90.01 280 A 1 
ATOM 2096 C CA  . GLU A 1 280 ? 20.214  -7.699  18.574  1.00 89.27 280 A 1 
ATOM 2097 C C   . GLU A 1 280 ? 19.023  -8.499  19.132  1.00 89.47 280 A 1 
ATOM 2098 O O   . GLU A 1 280 ? 19.201  -9.630  19.589  1.00 87.01 280 A 1 
ATOM 2099 C CB  . GLU A 1 280 ? 20.697  -6.577  19.528  1.00 87.06 280 A 1 
ATOM 2100 C CG  . GLU A 1 280 ? 19.787  -5.351  19.737  1.00 83.39 280 A 1 
ATOM 2101 C CD  . GLU A 1 280 ? 20.024  -4.183  18.770  1.00 87.08 280 A 1 
ATOM 2102 O OE1 . GLU A 1 280 ? 19.828  -3.019  19.182  1.00 78.12 280 A 1 
ATOM 2103 O OE2 . GLU A 1 280 ? 20.378  -4.412  17.598  1.00 80.73 280 A 1 
ATOM 2104 N N   . ASP A 1 281 ? 17.804  -8.011  18.986  1.00 89.49 281 A 1 
ATOM 2105 C CA  . ASP A 1 281 ? 16.602  -8.743  19.402  1.00 88.07 281 A 1 
ATOM 2106 C C   . ASP A 1 281 ? 16.349  -9.993  18.551  1.00 88.65 281 A 1 
ATOM 2107 O O   . ASP A 1 281 ? 15.895  -11.014 19.067  1.00 86.09 281 A 1 
ATOM 2108 C CB  . ASP A 1 281 ? 15.365  -7.843  19.287  1.00 85.54 281 A 1 
ATOM 2109 C CG  . ASP A 1 281 ? 14.990  -7.058  20.535  1.00 78.25 281 A 1 
ATOM 2110 O OD1 . ASP A 1 281 ? 15.560  -7.296  21.617  1.00 71.71 281 A 1 
ATOM 2111 O OD2 . ASP A 1 281 ? 14.006  -6.290  20.411  1.00 72.07 281 A 1 
ATOM 2112 N N   . LYS A 1 282 ? 16.613  -9.943  17.230  1.00 87.52 282 A 1 
ATOM 2113 C CA  . LYS A 1 282 ? 16.484  -11.124 16.360  1.00 87.06 282 A 1 
ATOM 2114 C C   . LYS A 1 282 ? 17.422  -12.236 16.806  1.00 87.61 282 A 1 
ATOM 2115 O O   . LYS A 1 282 ? 17.003  -13.385 16.846  1.00 86.21 282 A 1 
ATOM 2116 C CB  . LYS A 1 282 ? 16.779  -10.789 14.894  1.00 86.28 282 A 1 
ATOM 2117 C CG  . LYS A 1 282 ? 15.663  -10.004 14.209  1.00 79.77 282 A 1 
ATOM 2118 C CD  . LYS A 1 282 ? 16.121  -9.592  12.810  1.00 78.51 282 A 1 
ATOM 2119 C CE  . LYS A 1 282 ? 15.116  -8.643  12.163  1.00 72.57 282 A 1 
ATOM 2120 N NZ  . LYS A 1 282 ? 15.715  -7.986  10.976  1.00 67.17 282 A 1 
ATOM 2121 N N   . ILE A 1 283 ? 18.661  -11.904 17.138  1.00 87.66 283 A 1 
ATOM 2122 C CA  . ILE A 1 283 ? 19.674  -12.875 17.563  1.00 87.75 283 A 1 
ATOM 2123 C C   . ILE A 1 283 ? 19.310  -13.515 18.905  1.00 87.86 283 A 1 
ATOM 2124 O O   . ILE A 1 283 ? 19.534  -14.707 19.085  1.00 85.36 283 A 1 
ATOM 2125 C CB  . ILE A 1 283 ? 21.055  -12.193 17.570  1.00 87.62 283 A 1 
ATOM 2126 C CG1 . ILE A 1 283 ? 21.471  -11.963 16.096  1.00 84.23 283 A 1 
ATOM 2127 C CG2 . ILE A 1 283 ? 22.116  -13.032 18.305  1.00 82.79 283 A 1 
ATOM 2128 C CD1 . ILE A 1 283 ? 22.637  -10.998 15.953  1.00 76.26 283 A 1 
ATOM 2129 N N   . VAL A 1 284 ? 18.704  -12.753 19.823  1.00 87.50 284 A 1 
ATOM 2130 C CA  . VAL A 1 284 ? 18.219  -13.290 21.106  1.00 86.44 284 A 1 
ATOM 2131 C C   . VAL A 1 284 ? 16.978  -14.171 20.915  1.00 86.18 284 A 1 
ATOM 2132 O O   . VAL A 1 284 ? 16.907  -15.266 21.465  1.00 83.58 284 A 1 
ATOM 2133 C CB  . VAL A 1 284 ? 17.950  -12.143 22.101  1.00 85.45 284 A 1 
ATOM 2134 C CG1 . VAL A 1 284 ? 17.303  -12.636 23.405  1.00 80.68 284 A 1 
ATOM 2135 C CG2 . VAL A 1 284 ? 19.260  -11.444 22.482  1.00 80.47 284 A 1 
ATOM 2136 N N   . ARG A 1 285 ? 15.994  -13.718 20.132  1.00 85.86 285 A 1 
ATOM 2137 C CA  . ARG A 1 285 ? 14.704  -14.423 19.977  1.00 84.43 285 A 1 
ATOM 2138 C C   . ARG A 1 285 ? 14.768  -15.630 19.048  1.00 84.41 285 A 1 
ATOM 2139 O O   . ARG A 1 285 ? 13.991  -16.563 19.220  1.00 81.46 285 A 1 
ATOM 2140 C CB  . ARG A 1 285 ? 13.636  -13.452 19.465  1.00 83.19 285 A 1 
ATOM 2141 C CG  . ARG A 1 285 ? 13.272  -12.384 20.501  1.00 77.59 285 A 1 
ATOM 2142 C CD  . ARG A 1 285 ? 12.231  -11.440 19.903  1.00 75.99 285 A 1 
ATOM 2143 N NE  . ARG A 1 285 ? 12.025  -10.259 20.754  1.00 69.81 285 A 1 
ATOM 2144 C CZ  . ARG A 1 285 ? 11.034  -9.391  20.664  1.00 65.97 285 A 1 
ATOM 2145 N NH1 . ARG A 1 285 ? 10.033  -9.566  19.847  1.00 60.23 285 A 1 
ATOM 2146 N NH2 . ARG A 1 285 ? 11.048  -8.309  21.394  1.00 56.61 285 A 1 
ATOM 2147 N N   . PHE A 1 286 ? 15.637  -15.596 18.044  1.00 87.04 286 A 1 
ATOM 2148 C CA  . PHE A 1 286 ? 15.798  -16.629 17.026  1.00 86.13 286 A 1 
ATOM 2149 C C   . PHE A 1 286 ? 17.221  -17.196 17.081  1.00 88.50 286 A 1 
ATOM 2150 O O   . PHE A 1 286 ? 17.946  -17.185 16.087  1.00 86.26 286 A 1 
ATOM 2151 C CB  . PHE A 1 286 ? 15.416  -16.074 15.641  1.00 83.95 286 A 1 
ATOM 2152 C CG  . PHE A 1 286 ? 14.046  -15.424 15.562  1.00 81.71 286 A 1 
ATOM 2153 C CD1 . PHE A 1 286 ? 12.880  -16.200 15.698  1.00 77.58 286 A 1 
ATOM 2154 C CD2 . PHE A 1 286 ? 13.938  -14.036 15.354  1.00 79.51 286 A 1 
ATOM 2155 C CE1 . PHE A 1 286 ? 11.614  -15.590 15.630  1.00 76.56 286 A 1 
ATOM 2156 C CE2 . PHE A 1 286 ? 12.673  -13.425 15.285  1.00 75.85 286 A 1 
ATOM 2157 C CZ  . PHE A 1 286 ? 11.507  -14.201 15.421  1.00 77.72 286 A 1 
ATOM 2158 N N   . ALA A 1 287 ? 17.616  -17.635 18.263  1.00 83.05 287 A 1 
ATOM 2159 C CA  . ALA A 1 287 ? 18.954  -18.172 18.531  1.00 83.16 287 A 1 
ATOM 2160 C C   . ALA A 1 287 ? 19.276  -19.458 17.746  1.00 85.93 287 A 1 
ATOM 2161 O O   . ALA A 1 287 ? 20.443  -19.817 17.615  1.00 81.99 287 A 1 
ATOM 2162 C CB  . ALA A 1 287 ? 19.073  -18.400 20.046  1.00 80.08 287 A 1 
ATOM 2163 N N   . ASP A 1 288 ? 18.254  -20.123 17.217  1.00 87.24 288 A 1 
ATOM 2164 C CA  . ASP A 1 288 ? 18.334  -21.291 16.335  1.00 87.70 288 A 1 
ATOM 2165 C C   . ASP A 1 288 ? 18.824  -20.951 14.917  1.00 89.51 288 A 1 
ATOM 2166 O O   . ASP A 1 288 ? 19.248  -21.841 14.180  1.00 86.31 288 A 1 
ATOM 2167 C CB  . ASP A 1 288 ? 16.933  -21.939 16.271  1.00 85.48 288 A 1 
ATOM 2168 C CG  . ASP A 1 288 ? 15.856  -21.028 15.665  1.00 79.54 288 A 1 
ATOM 2169 O OD1 . ASP A 1 288 ? 15.606  -19.942 16.247  1.00 72.71 288 A 1 
ATOM 2170 O OD2 . ASP A 1 288 ? 15.283  -21.381 14.608  1.00 76.54 288 A 1 
ATOM 2171 N N   . LYS A 1 289 ? 18.773  -19.689 14.505  1.00 85.26 289 A 1 
ATOM 2172 C CA  . LYS A 1 289 ? 19.183  -19.255 13.170  1.00 86.55 289 A 1 
ATOM 2173 C C   . LYS A 1 289 ? 20.662  -18.882 13.140  1.00 89.49 289 A 1 
ATOM 2174 O O   . LYS A 1 289 ? 21.105  -17.982 13.853  1.00 87.59 289 A 1 
ATOM 2175 C CB  . LYS A 1 289 ? 18.305  -18.103 12.670  1.00 84.14 289 A 1 
ATOM 2176 C CG  . LYS A 1 289 ? 16.854  -18.572 12.545  1.00 80.89 289 A 1 
ATOM 2177 C CD  . LYS A 1 289 ? 16.003  -17.538 11.813  1.00 75.17 289 A 1 
ATOM 2178 C CE  . LYS A 1 289 ? 14.595  -18.120 11.730  1.00 70.90 289 A 1 
ATOM 2179 N NZ  . LYS A 1 289 ? 13.692  -17.253 10.957  1.00 63.45 289 A 1 
ATOM 2180 N N   . ASP A 1 290 ? 21.388  -19.529 12.239  1.00 91.97 290 A 1 
ATOM 2181 C CA  . ASP A 1 290 ? 22.818  -19.309 11.993  1.00 92.71 290 A 1 
ATOM 2182 C C   . ASP A 1 290 ? 23.109  -17.995 11.244  1.00 94.08 290 A 1 
ATOM 2183 O O   . ASP A 1 290 ? 24.197  -17.427 11.373  1.00 91.15 290 A 1 
ATOM 2184 C CB  . ASP A 1 290 ? 23.369  -20.525 11.215  1.00 90.22 290 A 1 
ATOM 2185 C CG  . ASP A 1 290 ? 22.769  -20.714 9.804   1.00 84.86 290 A 1 
ATOM 2186 O OD1 . ASP A 1 290 ? 21.632  -20.245 9.565   1.00 75.84 290 A 1 
ATOM 2187 O OD2 . ASP A 1 290 ? 23.456  -21.302 8.943   1.00 79.16 290 A 1 
ATOM 2188 N N   . ARG A 1 291 ? 22.123  -17.483 10.479  1.00 95.01 291 A 1 
ATOM 2189 C CA  . ARG A 1 291 ? 22.261  -16.237 9.713   1.00 94.77 291 A 1 
ATOM 2190 C C   . ARG A 1 291 ? 20.932  -15.520 9.484   1.00 94.91 291 A 1 
ATOM 2191 O O   . ARG A 1 291 ? 19.865  -16.130 9.429   1.00 93.20 291 A 1 
ATOM 2192 C CB  . ARG A 1 291 ? 22.984  -16.523 8.387   1.00 93.27 291 A 1 
ATOM 2193 C CG  . ARG A 1 291 ? 22.201  -17.454 7.458   1.00 91.50 291 A 1 
ATOM 2194 C CD  . ARG A 1 291 ? 23.025  -17.755 6.211   1.00 91.10 291 A 1 
ATOM 2195 N NE  . ARG A 1 291 ? 22.297  -18.655 5.306   1.00 86.80 291 A 1 
ATOM 2196 C CZ  . ARG A 1 291 ? 22.712  -19.056 4.120   1.00 84.45 291 A 1 
ATOM 2197 N NH1 . ARG A 1 291 ? 23.857  -18.662 3.628   1.00 79.21 291 A 1 
ATOM 2198 N NH2 . ARG A 1 291 ? 21.979  -19.869 3.409   1.00 78.43 291 A 1 
ATOM 2199 N N   . HIS A 1 292 ? 21.007  -14.214 9.254   1.00 93.43 292 A 1 
ATOM 2200 C CA  . HIS A 1 292 ? 19.876  -13.356 8.877   1.00 93.41 292 A 1 
ATOM 2201 C C   . HIS A 1 292 ? 20.180  -12.607 7.575   1.00 94.24 292 A 1 
ATOM 2202 O O   . HIS A 1 292 ? 21.312  -12.161 7.395   1.00 93.49 292 A 1 
ATOM 2203 C CB  . HIS A 1 292 ? 19.559  -12.383 10.018  1.00 93.02 292 A 1 
ATOM 2204 C CG  . HIS A 1 292 ? 19.107  -13.076 11.278  1.00 92.72 292 A 1 
ATOM 2205 N ND1 . HIS A 1 292 ? 17.892  -13.705 11.477  1.00 84.79 292 A 1 
ATOM 2206 C CD2 . HIS A 1 292 ? 19.836  -13.226 12.425  1.00 85.88 292 A 1 
ATOM 2207 C CE1 . HIS A 1 292 ? 17.896  -14.220 12.717  1.00 86.60 292 A 1 
ATOM 2208 N NE2 . HIS A 1 292 ? 19.060  -13.948 13.329  1.00 87.51 292 A 1 
ATOM 2209 N N   . PRO A 1 293 ? 19.206  -12.443 6.664   1.00 94.63 293 A 1 
ATOM 2210 C CA  . PRO A 1 293 ? 19.416  -11.719 5.412   1.00 94.66 293 A 1 
ATOM 2211 C C   . PRO A 1 293 ? 19.600  -10.219 5.666   1.00 95.54 293 A 1 
ATOM 2212 O O   . PRO A 1 293 ? 18.890  -9.617  6.477   1.00 95.13 293 A 1 
ATOM 2213 C CB  . PRO A 1 293 ? 18.181  -12.013 4.557   1.00 93.62 293 A 1 
ATOM 2214 C CG  . PRO A 1 293 ? 17.088  -12.265 5.592   1.00 91.83 293 A 1 
ATOM 2215 C CD  . PRO A 1 293 ? 17.833  -12.939 6.737   1.00 94.07 293 A 1 
ATOM 2216 N N   . VAL A 1 294 ? 20.529  -9.625  4.921   1.00 96.05 294 A 1 
ATOM 2217 C CA  . VAL A 1 294 ? 20.867  -8.202  4.943   1.00 96.82 294 A 1 
ATOM 2218 C C   . VAL A 1 294 ? 20.856  -7.691  3.507   1.00 97.13 294 A 1 
ATOM 2219 O O   . VAL A 1 294 ? 21.599  -8.194  2.667   1.00 96.73 294 A 1 
ATOM 2220 C CB  . VAL A 1 294 ? 22.243  -7.975  5.601   1.00 96.78 294 A 1 
ATOM 2221 C CG1 . VAL A 1 294 ? 22.618  -6.492  5.609   1.00 95.78 294 A 1 
ATOM 2222 C CG2 . VAL A 1 294 ? 22.267  -8.476  7.048   1.00 95.63 294 A 1 
ATOM 2223 N N   . PHE A 1 295 ? 20.013  -6.708  3.214   1.00 97.17 295 A 1 
ATOM 2224 C CA  . PHE A 1 295 ? 19.957  -6.071  1.899   1.00 97.18 295 A 1 
ATOM 2225 C C   . PHE A 1 295 ? 20.645  -4.711  1.951   1.00 97.55 295 A 1 
ATOM 2226 O O   . PHE A 1 295 ? 20.375  -3.912  2.848   1.00 97.12 295 A 1 
ATOM 2227 C CB  . PHE A 1 295 ? 18.514  -5.939  1.401   1.00 96.50 295 A 1 
ATOM 2228 C CG  . PHE A 1 295 ? 17.823  -7.251  1.096   1.00 95.22 295 A 1 
ATOM 2229 C CD1 . PHE A 1 295 ? 17.777  -7.735  -0.227  1.00 91.74 295 A 1 
ATOM 2230 C CD2 . PHE A 1 295 ? 17.202  -7.979  2.126   1.00 92.44 295 A 1 
ATOM 2231 C CE1 . PHE A 1 295 ? 17.109  -8.936  -0.515  1.00 90.69 295 A 1 
ATOM 2232 C CE2 . PHE A 1 295 ? 16.541  -9.186  1.840   1.00 90.10 295 A 1 
ATOM 2233 C CZ  . PHE A 1 295 ? 16.489  -9.665  0.520   1.00 90.59 295 A 1 
ATOM 2234 N N   . ILE A 1 296 ? 21.490  -4.446  0.962   1.00 98.27 296 A 1 
ATOM 2235 C CA  . ILE A 1 296 ? 22.103  -3.142  0.735   1.00 98.50 296 A 1 
ATOM 2236 C C   . ILE A 1 296 ? 21.270  -2.426  -0.324  1.00 98.52 296 A 1 
ATOM 2237 O O   . ILE A 1 296 ? 21.207  -2.861  -1.477  1.00 98.25 296 A 1 
ATOM 2238 C CB  . ILE A 1 296 ? 23.585  -3.292  0.338   1.00 98.41 296 A 1 
ATOM 2239 C CG1 . ILE A 1 296 ? 24.375  -4.227  1.282   1.00 97.60 296 A 1 
ATOM 2240 C CG2 . ILE A 1 296 ? 24.245  -1.913  0.278   1.00 98.02 296 A 1 
ATOM 2241 C CD1 . ILE A 1 296 ? 24.318  -3.860  2.771   1.00 95.13 296 A 1 
ATOM 2242 N N   . GLU A 1 297 ? 20.590  -1.366  0.082   1.00 98.34 297 A 1 
ATOM 2243 C CA  . GLU A 1 297 ? 19.604  -0.644  -0.722  1.00 98.36 297 A 1 
ATOM 2244 C C   . GLU A 1 297 ? 20.070  0.803   -0.959  1.00 98.45 297 A 1 
ATOM 2245 O O   . GLU A 1 297 ? 20.461  1.474   -0.002  1.00 97.99 297 A 1 
ATOM 2246 C CB  . GLU A 1 297 ? 18.220  -0.683  -0.044  1.00 97.94 297 A 1 
ATOM 2247 C CG  . GLU A 1 297 ? 17.729  -2.102  0.312   1.00 96.78 297 A 1 
ATOM 2248 C CD  . GLU A 1 297 ? 16.280  -2.182  0.825   1.00 96.66 297 A 1 
ATOM 2249 O OE1 . GLU A 1 297 ? 15.740  -3.310  0.909   1.00 90.87 297 A 1 
ATOM 2250 O OE2 . GLU A 1 297 ? 15.623  -1.152  1.086   1.00 92.28 297 A 1 
ATOM 2251 N N   . PRO A 1 298 ? 20.040  1.330   -2.193  1.00 98.53 298 A 1 
ATOM 2252 C CA  . PRO A 1 298 ? 20.385  2.726   -2.455  1.00 98.43 298 A 1 
ATOM 2253 C C   . PRO A 1 298 ? 19.326  3.670   -1.867  1.00 98.48 298 A 1 
ATOM 2254 O O   . PRO A 1 298 ? 18.129  3.391   -1.951  1.00 97.84 298 A 1 
ATOM 2255 C CB  . PRO A 1 298 ? 20.476  2.830   -3.979  1.00 97.69 298 A 1 
ATOM 2256 C CG  . PRO A 1 298 ? 19.514  1.742   -4.459  1.00 95.37 298 A 1 
ATOM 2257 C CD  . PRO A 1 298 ? 19.651  0.648   -3.415  1.00 97.93 298 A 1 
ATOM 2258 N N   . GLU A 1 299 ? 19.748  4.805   -1.290  1.00 98.03 299 A 1 
ATOM 2259 C CA  . GLU A 1 299 ? 18.812  5.832   -0.791  1.00 97.86 299 A 1 
ATOM 2260 C C   . GLU A 1 299 ? 18.351  6.823   -1.878  1.00 97.99 299 A 1 
ATOM 2261 O O   . GLU A 1 299 ? 17.346  7.508   -1.695  1.00 96.41 299 A 1 
ATOM 2262 C CB  . GLU A 1 299 ? 19.401  6.584   0.412   1.00 97.27 299 A 1 
ATOM 2263 C CG  . GLU A 1 299 ? 19.647  5.697   1.646   1.00 95.99 299 A 1 
ATOM 2264 C CD  . GLU A 1 299 ? 19.194  6.338   2.969   1.00 96.20 299 A 1 
ATOM 2265 O OE1 . GLU A 1 299 ? 18.664  5.586   3.832   1.00 90.20 299 A 1 
ATOM 2266 O OE2 . GLU A 1 299 ? 19.179  7.568   3.137   1.00 91.04 299 A 1 
ATOM 2267 N N   . GLY A 1 300 ? 19.053  6.881   -3.011  1.00 98.07 300 A 1 
ATOM 2268 C CA  . GLY A 1 300 ? 18.757  7.761   -4.139  1.00 98.12 300 A 1 
ATOM 2269 C C   . GLY A 1 300 ? 19.850  7.733   -5.203  1.00 98.33 300 A 1 
ATOM 2270 O O   . GLY A 1 300 ? 20.892  7.093   -5.010  1.00 97.64 300 A 1 
ATOM 2271 N N   . LEU A 1 301 ? 19.619  8.418   -6.328  1.00 98.28 301 A 1 
ATOM 2272 C CA  . LEU A 1 301 ? 20.571  8.515   -7.445  1.00 98.19 301 A 1 
ATOM 2273 C C   . LEU A 1 301 ? 21.680  9.548   -7.177  1.00 98.19 301 A 1 
ATOM 2274 O O   . LEU A 1 301 ? 22.828  9.329   -7.552  1.00 97.07 301 A 1 
ATOM 2275 C CB  . LEU A 1 301 ? 19.810  8.851   -8.741  1.00 97.91 301 A 1 
ATOM 2276 C CG  . LEU A 1 301 ? 18.768  7.803   -9.177  1.00 97.28 301 A 1 
ATOM 2277 C CD1 . LEU A 1 301 ? 18.074  8.253   -10.458 1.00 95.38 301 A 1 
ATOM 2278 C CD2 . LEU A 1 301 ? 19.397  6.425   -9.431  1.00 95.19 301 A 1 
ATOM 2279 N N   . ASP A 1 302 ? 21.350  10.624  -6.469  1.00 98.00 302 A 1 
ATOM 2280 C CA  . ASP A 1 302 ? 22.251  11.753  -6.184  1.00 97.78 302 A 1 
ATOM 2281 C C   . ASP A 1 302 ? 22.957  11.631  -4.820  1.00 98.11 302 A 1 
ATOM 2282 O O   . ASP A 1 302 ? 23.359  12.628  -4.208  1.00 96.70 302 A 1 
ATOM 2283 C CB  . ASP A 1 302 ? 21.477  13.076  -6.300  1.00 96.40 302 A 1 
ATOM 2284 C CG  . ASP A 1 302 ? 20.905  13.351  -7.691  1.00 88.73 302 A 1 
ATOM 2285 O OD1 . ASP A 1 302 ? 21.524  12.914  -8.684  1.00 81.10 302 A 1 
ATOM 2286 O OD2 . ASP A 1 302 ? 19.869  14.052  -7.724  1.00 81.62 302 A 1 
ATOM 2287 N N   . THR A 1 303 ? 23.090  10.407  -4.297  1.00 97.90 303 A 1 
ATOM 2288 C CA  . THR A 1 303 ? 23.767  10.153  -3.022  1.00 98.12 303 A 1 
ATOM 2289 C C   . THR A 1 303 ? 24.551  8.842   -3.042  1.00 98.30 303 A 1 
ATOM 2290 O O   . THR A 1 303 ? 24.221  7.888   -3.746  1.00 97.89 303 A 1 
ATOM 2291 C CB  . THR A 1 303 ? 22.780  10.209  -1.839  1.00 97.78 303 A 1 
ATOM 2292 O OG1 . THR A 1 303 ? 23.487  10.078  -0.624  1.00 96.18 303 A 1 
ATOM 2293 C CG2 . THR A 1 303 ? 21.714  9.113   -1.857  1.00 95.88 303 A 1 
ATOM 2294 N N   . HIS A 1 304 ? 25.600  8.787   -2.240  1.00 98.47 304 A 1 
ATOM 2295 C CA  . HIS A 1 304 ? 26.360  7.570   -1.963  1.00 98.49 304 A 1 
ATOM 2296 C C   . HIS A 1 304 ? 25.919  6.868   -0.668  1.00 98.59 304 A 1 
ATOM 2297 O O   . HIS A 1 304 ? 26.525  5.860   -0.300  1.00 98.16 304 A 1 
ATOM 2298 C CB  . HIS A 1 304 ? 27.857  7.892   -1.970  1.00 98.26 304 A 1 
ATOM 2299 C CG  . HIS A 1 304 ? 28.373  8.235   -3.344  1.00 97.71 304 A 1 
ATOM 2300 N ND1 . HIS A 1 304 ? 28.335  7.422   -4.451  1.00 88.89 304 A 1 
ATOM 2301 C CD2 . HIS A 1 304 ? 28.978  9.403   -3.724  1.00 89.40 304 A 1 
ATOM 2302 C CE1 . HIS A 1 304 ? 28.903  8.086   -5.473  1.00 89.57 304 A 1 
ATOM 2303 N NE2 . HIS A 1 304 ? 29.320  9.298   -5.074  1.00 91.39 304 A 1 
ATOM 2304 N N   . GLU A 1 305 ? 24.899  7.369   0.016   1.00 98.33 305 A 1 
ATOM 2305 C CA  . GLU A 1 305 ? 24.322  6.694   1.181   1.00 98.36 305 A 1 
ATOM 2306 C C   . GLU A 1 305 ? 23.602  5.408   0.755   1.00 98.43 305 A 1 
ATOM 2307 O O   . GLU A 1 305 ? 22.759  5.398   -0.147  1.00 97.85 305 A 1 
ATOM 2308 C CB  . GLU A 1 305 ? 23.383  7.614   1.986   1.00 97.92 305 A 1 
ATOM 2309 C CG  . GLU A 1 305 ? 24.127  8.759   2.694   1.00 95.54 305 A 1 
ATOM 2310 C CD  . GLU A 1 305 ? 23.259  9.572   3.670   1.00 95.72 305 A 1 
ATOM 2311 O OE1 . GLU A 1 305 ? 23.587  10.740  3.974   1.00 88.66 305 A 1 
ATOM 2312 O OE2 . GLU A 1 305 ? 22.269  9.043   4.229   1.00 90.14 305 A 1 
ATOM 2313 N N   . MET A 1 306 ? 23.933  4.307   1.435   1.00 98.59 306 A 1 
ATOM 2314 C CA  . MET A 1 306 ? 23.306  3.001   1.276   1.00 98.61 306 A 1 
ATOM 2315 C C   . MET A 1 306 ? 22.634  2.605   2.590   1.00 98.67 306 A 1 
ATOM 2316 O O   . MET A 1 306 ? 23.245  2.667   3.660   1.00 98.31 306 A 1 
ATOM 2317 C CB  . MET A 1 306 ? 24.346  1.947   0.860   1.00 98.40 306 A 1 
ATOM 2318 C CG  . MET A 1 306 ? 25.137  2.291   -0.409  1.00 97.45 306 A 1 
ATOM 2319 S SD  . MET A 1 306 ? 24.196  2.440   -1.950  1.00 96.96 306 A 1 
ATOM 2320 C CE  . MET A 1 306 ? 23.578  0.756   -2.149  1.00 91.71 306 A 1 
ATOM 2321 N N   . TYR A 1 307 ? 21.388  2.152   2.509   1.00 98.30 307 A 1 
ATOM 2322 C CA  . TYR A 1 307 ? 20.602  1.663   3.633   1.00 98.20 307 A 1 
ATOM 2323 C C   . TYR A 1 307 ? 20.862  0.170   3.849   1.00 98.30 307 A 1 
ATOM 2324 O O   . TYR A 1 307 ? 20.749  -0.622  2.915   1.00 97.94 307 A 1 
ATOM 2325 C CB  . TYR A 1 307 ? 19.127  1.950   3.361   1.00 97.87 307 A 1 
ATOM 2326 C CG  . TYR A 1 307 ? 18.191  1.559   4.478   1.00 97.73 307 A 1 
ATOM 2327 C CD1 . TYR A 1 307 ? 17.620  0.271   4.517   1.00 97.07 307 A 1 
ATOM 2328 C CD2 . TYR A 1 307 ? 17.867  2.501   5.463   1.00 97.25 307 A 1 
ATOM 2329 C CE1 . TYR A 1 307 ? 16.718  -0.070  5.540   1.00 97.00 307 A 1 
ATOM 2330 C CE2 . TYR A 1 307 ? 16.961  2.167   6.488   1.00 96.88 307 A 1 
ATOM 2331 C CZ  . TYR A 1 307 ? 16.384  0.881   6.525   1.00 97.06 307 A 1 
ATOM 2332 O OH  . TYR A 1 307 ? 15.500  0.568   7.505   1.00 96.26 307 A 1 
ATOM 2333 N N   . VAL A 1 308 ? 21.168  -0.243  5.083   1.00 98.11 308 A 1 
ATOM 2334 C CA  . VAL A 1 308 ? 21.514  -1.640  5.404   1.00 98.08 308 A 1 
ATOM 2335 C C   . VAL A 1 308 ? 20.312  -2.364  6.014   1.00 97.81 308 A 1 
ATOM 2336 O O   . VAL A 1 308 ? 20.204  -2.565  7.229   1.00 97.05 308 A 1 
ATOM 2337 C CB  . VAL A 1 308 ? 22.795  -1.721  6.259   1.00 97.91 308 A 1 
ATOM 2338 C CG1 . VAL A 1 308 ? 23.299  -3.163  6.327   1.00 96.93 308 A 1 
ATOM 2339 C CG2 . VAL A 1 308 ? 23.918  -0.864  5.655   1.00 96.97 308 A 1 
ATOM 2340 N N   . GLN A 1 309 ? 19.367  -2.754  5.162   1.00 96.79 309 A 1 
ATOM 2341 C CA  . GLN A 1 309 ? 18.110  -3.368  5.581   1.00 96.20 309 A 1 
ATOM 2342 C C   . GLN A 1 309 ? 18.357  -4.678  6.344   1.00 96.01 309 A 1 
ATOM 2343 O O   . GLN A 1 309 ? 19.129  -5.532  5.930   1.00 94.33 309 A 1 
ATOM 2344 C CB  . GLN A 1 309 ? 17.189  -3.558  4.362   1.00 95.22 309 A 1 
ATOM 2345 C CG  . GLN A 1 309 ? 15.704  -3.800  4.697   1.00 90.08 309 A 1 
ATOM 2346 C CD  . GLN A 1 309 ? 15.320  -5.225  5.083   1.00 85.76 309 A 1 
ATOM 2347 O OE1 . GLN A 1 309 ? 16.083  -6.164  5.110   1.00 77.88 309 A 1 
ATOM 2348 N NE2 . GLN A 1 309 ? 14.072  -5.461  5.415   1.00 74.25 309 A 1 
ATOM 2349 N N   . GLY A 1 310 ? 17.645  -4.854  7.471   1.00 94.99 310 A 1 
ATOM 2350 C CA  . GLY A 1 310 ? 17.818  -6.011  8.356   1.00 94.36 310 A 1 
ATOM 2351 C C   . GLY A 1 310 ? 18.710  -5.748  9.567   1.00 94.59 310 A 1 
ATOM 2352 O O   . GLY A 1 310 ? 18.611  -6.513  10.532  1.00 93.13 310 A 1 
ATOM 2353 N N   . MET A 1 311 ? 19.479  -4.659  9.568   1.00 95.46 311 A 1 
ATOM 2354 C CA  . MET A 1 311 ? 20.450  -4.277  10.599  1.00 96.08 311 A 1 
ATOM 2355 C C   . MET A 1 311 ? 20.016  -3.081  11.463  1.00 96.28 311 A 1 
ATOM 2356 O O   . MET A 1 311 ? 20.863  -2.338  11.957  1.00 95.37 311 A 1 
ATOM 2357 C CB  . MET A 1 311 ? 21.822  -4.031  9.941   1.00 96.26 311 A 1 
ATOM 2358 C CG  . MET A 1 311 ? 22.395  -5.281  9.276   1.00 95.54 311 A 1 
ATOM 2359 S SD  . MET A 1 311 ? 22.712  -6.669  10.400  1.00 95.21 311 A 1 
ATOM 2360 C CE  . MET A 1 311 ? 24.088  -5.988  11.373  1.00 90.31 311 A 1 
ATOM 2361 N N   . SER A 1 312 ? 18.701  -2.865  11.659  1.00 94.02 312 A 1 
ATOM 2362 C CA  . SER A 1 312 ? 18.225  -1.875  12.646  1.00 93.23 312 A 1 
ATOM 2363 C C   . SER A 1 312 ? 18.781  -2.207  14.029  1.00 93.07 312 A 1 
ATOM 2364 O O   . SER A 1 312 ? 18.673  -3.362  14.438  1.00 91.75 312 A 1 
ATOM 2365 C CB  . SER A 1 312 ? 16.699  -1.848  12.734  1.00 92.61 312 A 1 
ATOM 2366 O OG  . SER A 1 312 ? 16.130  -1.510  11.481  1.00 85.02 312 A 1 
ATOM 2367 N N   . SER A 1 313 ? 19.343  -1.226  14.739  1.00 93.25 313 A 1 
ATOM 2368 C CA  . SER A 1 313 ? 20.058  -1.458  15.995  1.00 93.26 313 A 1 
ATOM 2369 C C   . SER A 1 313 ? 20.025  -0.239  16.915  1.00 93.36 313 A 1 
ATOM 2370 O O   . SER A 1 313 ? 19.778  0.885   16.471  1.00 92.07 313 A 1 
ATOM 2371 C CB  . SER A 1 313 ? 21.503  -1.866  15.690  1.00 93.08 313 A 1 
ATOM 2372 O OG  . SER A 1 313 ? 22.185  -2.215  16.875  1.00 89.81 313 A 1 
ATOM 2373 N N   . ALA A 1 314 ? 20.262  -0.480  18.196  1.00 93.21 314 A 1 
ATOM 2374 C CA  . ALA A 1 314 ? 20.491  0.524   19.229  1.00 92.21 314 A 1 
ATOM 2375 C C   . ALA A 1 314 ? 21.800  0.264   20.001  1.00 92.48 314 A 1 
ATOM 2376 O O   . ALA A 1 314 ? 21.944  0.692   21.147  1.00 90.45 314 A 1 
ATOM 2377 C CB  . ALA A 1 314 ? 19.250  0.569   20.125  1.00 90.78 314 A 1 
ATOM 2378 N N   . LEU A 1 315 ? 22.739  -0.480  19.391  1.00 93.48 315 A 1 
ATOM 2379 C CA  . LEU A 1 315 ? 24.084  -0.716  19.913  1.00 93.93 315 A 1 
ATOM 2380 C C   . LEU A 1 315 ? 24.927  0.570   19.841  1.00 94.56 315 A 1 
ATOM 2381 O O   . LEU A 1 315 ? 24.653  1.428   19.001  1.00 94.55 315 A 1 
ATOM 2382 C CB  . LEU A 1 315 ? 24.751  -1.854  19.120  1.00 94.00 315 A 1 
ATOM 2383 C CG  . LEU A 1 315 ? 24.136  -3.241  19.364  1.00 93.08 315 A 1 
ATOM 2384 C CD1 . LEU A 1 315 ? 24.618  -4.223  18.298  1.00 91.57 315 A 1 
ATOM 2385 C CD2 . LEU A 1 315 ? 24.525  -3.799  20.735  1.00 91.61 315 A 1 
ATOM 2386 N N   . PRO A 1 316 ? 25.972  0.712   20.682  1.00 95.22 316 A 1 
ATOM 2387 C CA  . PRO A 1 316 ? 26.933  1.810   20.580  1.00 95.32 316 A 1 
ATOM 2388 C C   . PRO A 1 316 ? 27.619  1.861   19.210  1.00 96.09 316 A 1 
ATOM 2389 O O   . PRO A 1 316 ? 27.753  0.836   18.540  1.00 95.75 316 A 1 
ATOM 2390 C CB  . PRO A 1 316 ? 27.958  1.574   21.693  1.00 94.02 316 A 1 
ATOM 2391 C CG  . PRO A 1 316 ? 27.252  0.654   22.674  1.00 91.13 316 A 1 
ATOM 2392 C CD  . PRO A 1 316 ? 26.317  -0.155  21.792  1.00 94.40 316 A 1 
ATOM 2393 N N   . GLU A 1 317 ? 28.076  3.041   18.799  1.00 96.63 317 A 1 
ATOM 2394 C CA  . GLU A 1 317 ? 28.655  3.263   17.462  1.00 96.75 317 A 1 
ATOM 2395 C C   . GLU A 1 317 ? 29.916  2.422   17.202  1.00 97.18 317 A 1 
ATOM 2396 O O   . GLU A 1 317 ? 30.052  1.847   16.119  1.00 96.81 317 A 1 
ATOM 2397 C CB  . GLU A 1 317 ? 28.928  4.763   17.292  1.00 95.84 317 A 1 
ATOM 2398 C CG  . GLU A 1 317 ? 29.497  5.115   15.908  1.00 92.43 317 A 1 
ATOM 2399 C CD  . GLU A 1 317 ? 29.610  6.628   15.667  1.00 91.08 317 A 1 
ATOM 2400 O OE1 . GLU A 1 317 ? 29.887  6.994   14.503  1.00 82.57 317 A 1 
ATOM 2401 O OE2 . GLU A 1 317 ? 29.386  7.415   16.617  1.00 84.58 317 A 1 
ATOM 2402 N N   . ASP A 1 318 ? 30.806  2.283   18.185  1.00 97.25 318 A 1 
ATOM 2403 C CA  . ASP A 1 318 ? 31.998  1.427   18.114  1.00 97.20 318 A 1 
ATOM 2404 C C   . ASP A 1 318 ? 31.627  -0.039  17.832  1.00 97.68 318 A 1 
ATOM 2405 O O   . ASP A 1 318 ? 32.158  -0.654  16.900  1.00 97.19 318 A 1 
ATOM 2406 C CB  . ASP A 1 318 ? 32.827  1.565   19.412  1.00 96.65 318 A 1 
ATOM 2407 C CG  . ASP A 1 318 ? 32.084  1.157   20.694  1.00 95.67 318 A 1 
ATOM 2408 O OD1 . ASP A 1 318 ? 30.932  1.604   20.894  1.00 92.72 318 A 1 
ATOM 2409 O OD2 . ASP A 1 318 ? 32.630  0.397   21.522  1.00 92.52 318 A 1 
ATOM 2410 N N   . VAL A 1 319 ? 30.630  -0.565  18.532  1.00 96.86 319 A 1 
ATOM 2411 C CA  . VAL A 1 319 ? 30.103  -1.919  18.327  1.00 96.93 319 A 1 
ATOM 2412 C C   . VAL A 1 319 ? 29.429  -2.046  16.962  1.00 97.36 319 A 1 
ATOM 2413 O O   . VAL A 1 319 ? 29.591  -3.062  16.290  1.00 97.14 319 A 1 
ATOM 2414 C CB  . VAL A 1 319 ? 29.122  -2.303  19.447  1.00 96.35 319 A 1 
ATOM 2415 C CG1 . VAL A 1 319 ? 28.557  -3.717  19.255  1.00 94.41 319 A 1 
ATOM 2416 C CG2 . VAL A 1 319 ? 29.792  -2.258  20.821  1.00 94.60 319 A 1 
ATOM 2417 N N   . GLN A 1 320 ? 28.692  -1.030  16.510  1.00 96.96 320 A 1 
ATOM 2418 C CA  . GLN A 1 320 ? 28.093  -1.042  15.170  1.00 97.08 320 A 1 
ATOM 2419 C C   . GLN A 1 320 ? 29.162  -1.195  14.084  1.00 97.32 320 A 1 
ATOM 2420 O O   . GLN A 1 320 ? 28.971  -1.982  13.158  1.00 97.22 320 A 1 
ATOM 2421 C CB  . GLN A 1 320 ? 27.266  0.224   14.911  1.00 96.80 320 A 1 
ATOM 2422 C CG  . GLN A 1 320 ? 25.980  0.306   15.740  1.00 96.07 320 A 1 
ATOM 2423 C CD  . GLN A 1 320 ? 25.180  1.559   15.419  1.00 96.72 320 A 1 
ATOM 2424 O OE1 . GLN A 1 320 ? 25.101  2.008   14.280  1.00 93.80 320 A 1 
ATOM 2425 N NE2 . GLN A 1 320 ? 24.530  2.165   16.388  1.00 92.82 320 A 1 
ATOM 2426 N N   . ILE A 1 321 ? 30.287  -0.487  14.200  1.00 98.31 321 A 1 
ATOM 2427 C CA  . ILE A 1 321 ? 31.394  -0.581  13.239  1.00 98.33 321 A 1 
ATOM 2428 C C   . ILE A 1 321 ? 31.929  -2.018  13.169  1.00 98.38 321 A 1 
ATOM 2429 O O   . ILE A 1 321 ? 32.059  -2.568  12.072  1.00 98.15 321 A 1 
ATOM 2430 C CB  . ILE A 1 321 ? 32.504  0.437   13.586  1.00 98.17 321 A 1 
ATOM 2431 C CG1 . ILE A 1 321 ? 32.002  1.885   13.359  1.00 97.10 321 A 1 
ATOM 2432 C CG2 . ILE A 1 321 ? 33.773  0.192   12.745  1.00 97.30 321 A 1 
ATOM 2433 C CD1 . ILE A 1 321 ? 32.884  2.955   14.009  1.00 92.79 321 A 1 
ATOM 2434 N N   . GLU A 1 322 ? 32.196  -2.653  14.307  1.00 97.87 322 A 1 
ATOM 2435 C CA  . GLU A 1 322 ? 32.685  -4.037  14.366  1.00 97.78 322 A 1 
ATOM 2436 C C   . GLU A 1 322 ? 31.666  -5.033  13.795  1.00 97.98 322 A 1 
ATOM 2437 O O   . GLU A 1 322 ? 31.999  -5.865  12.944  1.00 97.43 322 A 1 
ATOM 2438 C CB  . GLU A 1 322 ? 33.020  -4.416  15.814  1.00 97.34 322 A 1 
ATOM 2439 C CG  . GLU A 1 322 ? 34.228  -3.646  16.361  1.00 92.68 322 A 1 
ATOM 2440 C CD  . GLU A 1 322 ? 34.595  -4.045  17.800  1.00 87.17 322 A 1 
ATOM 2441 O OE1 . GLU A 1 322 ? 35.603  -3.497  18.294  1.00 76.47 322 A 1 
ATOM 2442 O OE2 . GLU A 1 322 ? 33.893  -4.908  18.380  1.00 76.60 322 A 1 
ATOM 2443 N N   . VAL A 1 323 ? 30.404  -4.909  14.202  1.00 97.81 323 A 1 
ATOM 2444 C CA  . VAL A 1 323 ? 29.295  -5.755  13.749  1.00 97.73 323 A 1 
ATOM 2445 C C   . VAL A 1 323 ? 29.108  -5.652  12.237  1.00 97.86 323 A 1 
ATOM 2446 O O   . VAL A 1 323 ? 29.005  -6.676  11.566  1.00 97.55 323 A 1 
ATOM 2447 C CB  . VAL A 1 323 ? 28.005  -5.387  14.509  1.00 97.18 323 A 1 
ATOM 2448 C CG1 . VAL A 1 323 ? 26.738  -5.976  13.880  1.00 95.67 323 A 1 
ATOM 2449 C CG2 . VAL A 1 323 ? 28.068  -5.903  15.955  1.00 95.64 323 A 1 
ATOM 2450 N N   . TYR A 1 324 ? 29.097  -4.448  11.679  1.00 98.12 324 A 1 
ATOM 2451 C CA  . TYR A 1 324 ? 28.929  -4.255  10.236  1.00 98.19 324 A 1 
ATOM 2452 C C   . TYR A 1 324 ? 30.122  -4.831  9.465   1.00 98.22 324 A 1 
ATOM 2453 O O   . TYR A 1 324 ? 29.923  -5.559  8.495   1.00 97.53 324 A 1 
ATOM 2454 C CB  . TYR A 1 324 ? 28.706  -2.769  9.909   1.00 97.94 324 A 1 
ATOM 2455 C CG  . TYR A 1 324 ? 27.262  -2.302  10.021  1.00 97.81 324 A 1 
ATOM 2456 C CD1 . TYR A 1 324 ? 26.626  -1.728  8.904   1.00 95.97 324 A 1 
ATOM 2457 C CD2 . TYR A 1 324 ? 26.549  -2.437  11.227  1.00 95.78 324 A 1 
ATOM 2458 C CE1 . TYR A 1 324 ? 25.290  -1.296  8.996   1.00 94.68 324 A 1 
ATOM 2459 C CE2 . TYR A 1 324 ? 25.212  -2.016  11.325  1.00 94.79 324 A 1 
ATOM 2460 C CZ  . TYR A 1 324 ? 24.578  -1.441  10.208  1.00 95.99 324 A 1 
ATOM 2461 O OH  . TYR A 1 324 ? 23.283  -1.039  10.302  1.00 94.59 324 A 1 
ATOM 2462 N N   . ARG A 1 325 ? 31.350  -4.598  9.944   1.00 98.50 325 A 1 
ATOM 2463 C CA  . ARG A 1 325 ? 32.577  -5.111  9.308   1.00 98.54 325 A 1 
ATOM 2464 C C   . ARG A 1 325 ? 32.725  -6.633  9.381   1.00 98.52 325 A 1 
ATOM 2465 O O   . ARG A 1 325 ? 33.491  -7.190  8.600   1.00 98.04 325 A 1 
ATOM 2466 C CB  . ARG A 1 325 ? 33.800  -4.413  9.904   1.00 98.42 325 A 1 
ATOM 2467 C CG  . ARG A 1 325 ? 33.890  -2.958  9.428   1.00 97.78 325 A 1 
ATOM 2468 C CD  . ARG A 1 325 ? 35.104  -2.280  10.058  1.00 96.73 325 A 1 
ATOM 2469 N NE  . ARG A 1 325 ? 35.244  -0.896  9.575   1.00 95.20 325 A 1 
ATOM 2470 C CZ  . ARG A 1 325 ? 36.117  -0.003  10.002  1.00 93.49 325 A 1 
ATOM 2471 N NH1 . ARG A 1 325 ? 36.994  -0.286  10.928  1.00 90.14 325 A 1 
ATOM 2472 N NH2 . ARG A 1 325 ? 36.113  1.200   9.498   1.00 90.58 325 A 1 
ATOM 2473 N N   . SER A 1 326 ? 31.988  -7.306  10.249  1.00 98.18 326 A 1 
ATOM 2474 C CA  . SER A 1 326 ? 31.932  -8.775  10.288  1.00 98.08 326 A 1 
ATOM 2475 C C   . SER A 1 326 ? 31.084  -9.396  9.162   1.00 98.11 326 A 1 
ATOM 2476 O O   . SER A 1 326 ? 31.156  -10.603 8.929   1.00 97.31 326 A 1 
ATOM 2477 C CB  . SER A 1 326 ? 31.433  -9.237  11.662  1.00 97.79 326 A 1 
ATOM 2478 O OG  . SER A 1 326 ? 30.034  -9.083  11.770  1.00 96.95 326 A 1 
ATOM 2479 N N   . ILE A 1 327 ? 30.285  -8.603  8.448   1.00 98.16 327 A 1 
ATOM 2480 C CA  . ILE A 1 327 ? 29.388  -9.058  7.378   1.00 98.19 327 A 1 
ATOM 2481 C C   . ILE A 1 327 ? 30.148  -9.107  6.048   1.00 98.27 327 A 1 
ATOM 2482 O O   . ILE A 1 327 ? 30.857  -8.172  5.676   1.00 97.85 327 A 1 
ATOM 2483 C CB  . ILE A 1 327 ? 28.129  -8.166  7.311   1.00 97.90 327 A 1 
ATOM 2484 C CG1 . ILE A 1 327 ? 27.313  -8.305  8.620   1.00 96.79 327 A 1 
ATOM 2485 C CG2 . ILE A 1 327 ? 27.250  -8.518  6.100   1.00 97.12 327 A 1 
ATOM 2486 C CD1 . ILE A 1 327 ? 26.155  -7.309  8.741   1.00 94.91 327 A 1 
ATOM 2487 N N   . LEU A 1 328 ? 29.952  -10.191 5.292   1.00 98.15 328 A 1 
ATOM 2488 C CA  . LEU A 1 328 ? 30.581  -10.400 3.990   1.00 98.17 328 A 1 
ATOM 2489 C C   . LEU A 1 328 ? 30.245  -9.261  3.010   1.00 98.32 328 A 1 
ATOM 2490 O O   . LEU A 1 328 ? 29.073  -8.989  2.740   1.00 97.79 328 A 1 
ATOM 2491 C CB  . LEU A 1 328 ? 30.135  -11.771 3.445   1.00 97.63 328 A 1 
ATOM 2492 C CG  . LEU A 1 328 ? 30.828  -12.186 2.133   1.00 93.57 328 A 1 
ATOM 2493 C CD1 . LEU A 1 328 ? 32.311  -12.495 2.351   1.00 89.68 328 A 1 
ATOM 2494 C CD2 . LEU A 1 328 ? 30.155  -13.428 1.560   1.00 90.99 328 A 1 
ATOM 2495 N N   . GLY A 1 329 ? 31.281  -8.633  2.457   1.00 98.06 329 A 1 
ATOM 2496 C CA  . GLY A 1 329 ? 31.194  -7.471  1.568   1.00 98.13 329 A 1 
ATOM 2497 C C   . GLY A 1 329 ? 31.153  -6.115  2.283   1.00 98.39 329 A 1 
ATOM 2498 O O   . GLY A 1 329 ? 31.197  -5.083  1.620   1.00 97.81 329 A 1 
ATOM 2499 N N   . LEU A 1 330 ? 31.101  -6.098  3.616   1.00 98.41 330 A 1 
ATOM 2500 C CA  . LEU A 1 330 ? 31.107  -4.881  4.438   1.00 98.49 330 A 1 
ATOM 2501 C C   . LEU A 1 330 ? 32.373  -4.731  5.300   1.00 98.48 330 A 1 
ATOM 2502 O O   . LEU A 1 330 ? 32.411  -3.892  6.193   1.00 97.70 330 A 1 
ATOM 2503 C CB  . LEU A 1 330 ? 29.825  -4.810  5.293   1.00 98.38 330 A 1 
ATOM 2504 C CG  . LEU A 1 330 ? 28.493  -4.812  4.517   1.00 97.89 330 A 1 
ATOM 2505 C CD1 . LEU A 1 330 ? 27.334  -4.618  5.501   1.00 97.02 330 A 1 
ATOM 2506 C CD2 . LEU A 1 330 ? 28.412  -3.689  3.482   1.00 96.79 330 A 1 
ATOM 2507 N N   . GLU A 1 331 ? 33.447  -5.499  5.032   1.00 98.47 331 A 1 
ATOM 2508 C CA  . GLU A 1 331 ? 34.649  -5.560  5.887   1.00 98.39 331 A 1 
ATOM 2509 C C   . GLU A 1 331 ? 35.359  -4.206  6.068   1.00 98.36 331 A 1 
ATOM 2510 O O   . GLU A 1 331 ? 36.111  -3.997  7.021   1.00 97.53 331 A 1 
ATOM 2511 C CB  . GLU A 1 331 ? 35.664  -6.571  5.312   1.00 98.09 331 A 1 
ATOM 2512 C CG  . GLU A 1 331 ? 35.125  -8.002  5.134   1.00 96.74 331 A 1 
ATOM 2513 C CD  . GLU A 1 331 ? 34.517  -8.270  3.752   1.00 97.26 331 A 1 
ATOM 2514 O OE1 . GLU A 1 331 ? 34.420  -9.452  3.364   1.00 92.70 331 A 1 
ATOM 2515 O OE2 . GLU A 1 331 ? 34.221  -7.316  3.005   1.00 93.93 331 A 1 
ATOM 2516 N N   . ARG A 1 332 ? 35.108  -3.271  5.153   1.00 98.23 332 A 1 
ATOM 2517 C CA  . ARG A 1 332 ? 35.660  -1.910  5.180   1.00 97.86 332 A 1 
ATOM 2518 C C   . ARG A 1 332 ? 34.576  -0.839  5.288   1.00 98.04 332 A 1 
ATOM 2519 O O   . ARG A 1 332 ? 34.847  0.310   4.946   1.00 96.78 332 A 1 
ATOM 2520 C CB  . ARG A 1 332 ? 36.556  -1.686  3.946   1.00 96.51 332 A 1 
ATOM 2521 C CG  . ARG A 1 332 ? 37.729  -2.679  3.871   1.00 92.19 332 A 1 
ATOM 2522 C CD  . ARG A 1 332 ? 38.642  -2.366  2.682   1.00 86.73 332 A 1 
ATOM 2523 N NE  . ARG A 1 332 ? 37.927  -2.497  1.400   1.00 76.01 332 A 1 
ATOM 2524 C CZ  . ARG A 1 332 ? 38.404  -2.193  0.202   1.00 63.85 332 A 1 
ATOM 2525 N NH1 . ARG A 1 332 ? 39.618  -1.752  0.036   1.00 58.26 332 A 1 
ATOM 2526 N NH2 . ARG A 1 332 ? 37.653  -2.329  -0.855  1.00 56.62 332 A 1 
ATOM 2527 N N   . CYS A 1 333 ? 33.360  -1.209  5.721   1.00 96.87 333 A 1 
ATOM 2528 C CA  . CYS A 1 333 ? 32.235  -0.281  5.679   1.00 96.31 333 A 1 
ATOM 2529 C C   . CYS A 1 333 ? 32.520  1.020   6.448   1.00 97.48 333 A 1 
ATOM 2530 O O   . CYS A 1 333 ? 33.050  1.018   7.563   1.00 96.63 333 A 1 
ATOM 2531 C CB  . CYS A 1 333 ? 30.932  -0.961  6.117   1.00 92.31 333 A 1 
ATOM 2532 S SG  . CYS A 1 333 ? 30.837  -1.144  7.921   1.00 89.36 333 A 1 
ATOM 2533 N N   . GLU A 1 334 ? 32.159  2.136   5.825   1.00 98.38 334 A 1 
ATOM 2534 C CA  . GLU A 1 334 ? 32.217  3.477   6.394   1.00 98.41 334 A 1 
ATOM 2535 C C   . GLU A 1 334 ? 30.802  3.887   6.808   1.00 98.55 334 A 1 
ATOM 2536 O O   . GLU A 1 334 ? 29.966  4.176   5.945   1.00 98.09 334 A 1 
ATOM 2537 C CB  . GLU A 1 334 ? 32.800  4.464   5.368   1.00 97.82 334 A 1 
ATOM 2538 C CG  . GLU A 1 334 ? 34.263  4.188   4.977   1.00 91.08 334 A 1 
ATOM 2539 C CD  . GLU A 1 334 ? 34.749  5.108   3.842   1.00 93.13 334 A 1 
ATOM 2540 O OE1 . GLU A 1 334 ? 35.746  4.777   3.154   1.00 85.03 334 A 1 
ATOM 2541 O OE2 . GLU A 1 334 ? 34.138  6.168   3.591   1.00 88.79 334 A 1 
ATOM 2542 N N   . ILE A 1 335 ? 30.522  3.893   8.106   1.00 98.64 335 A 1 
ATOM 2543 C CA  . ILE A 1 335 ? 29.234  4.365   8.628   1.00 98.62 335 A 1 
ATOM 2544 C C   . ILE A 1 335 ? 29.172  5.888   8.481   1.00 98.62 335 A 1 
ATOM 2545 O O   . ILE A 1 335 ? 30.006  6.605   9.017   1.00 98.27 335 A 1 
ATOM 2546 C CB  . ILE A 1 335 ? 28.997  3.882   10.080  1.00 98.35 335 A 1 
ATOM 2547 C CG1 . ILE A 1 335 ? 28.883  2.338   10.098  1.00 97.54 335 A 1 
ATOM 2548 C CG2 . ILE A 1 335 ? 27.735  4.540   10.673  1.00 97.76 335 A 1 
ATOM 2549 C CD1 . ILE A 1 335 ? 28.611  1.715   11.480  1.00 96.14 335 A 1 
ATOM 2550 N N   . MET A 1 336 ? 28.170  6.386   7.756   1.00 98.60 336 A 1 
ATOM 2551 C CA  . MET A 1 336 ? 27.904  7.819   7.575   1.00 98.49 336 A 1 
ATOM 2552 C C   . MET A 1 336 ? 26.914  8.344   8.615   1.00 98.42 336 A 1 
ATOM 2553 O O   . MET A 1 336 ? 27.001  9.489   9.049   1.00 97.88 336 A 1 
ATOM 2554 C CB  . MET A 1 336 ? 27.340  8.073   6.172   1.00 98.37 336 A 1 
ATOM 2555 C CG  . MET A 1 336 ? 28.301  7.674   5.050   1.00 97.76 336 A 1 
ATOM 2556 S SD  . MET A 1 336 ? 27.661  7.951   3.379   1.00 97.33 336 A 1 
ATOM 2557 C CE  . MET A 1 336 ? 27.607  9.764   3.312   1.00 94.04 336 A 1 
ATOM 2558 N N   . ARG A 1 337 ? 25.953  7.503   9.007   1.00 98.05 337 A 1 
ATOM 2559 C CA  . ARG A 1 337 ? 24.978  7.773   10.071  1.00 97.88 337 A 1 
ATOM 2560 C C   . ARG A 1 337 ? 24.818  6.504   10.903  1.00 98.11 337 A 1 
ATOM 2561 O O   . ARG A 1 337 ? 24.521  5.465   10.309  1.00 97.83 337 A 1 
ATOM 2562 C CB  . ARG A 1 337 ? 23.611  8.194   9.500   1.00 97.13 337 A 1 
ATOM 2563 C CG  . ARG A 1 337 ? 23.677  9.347   8.489   1.00 95.15 337 A 1 
ATOM 2564 C CD  . ARG A 1 337 ? 22.263  9.741   8.046   1.00 94.65 337 A 1 
ATOM 2565 N NE  . ARG A 1 337 ? 22.304  10.623  6.880   1.00 91.59 337 A 1 
ATOM 2566 C CZ  . ARG A 1 337 ? 21.381  11.465  6.470   1.00 93.23 337 A 1 
ATOM 2567 N NH1 . ARG A 1 337 ? 20.268  11.658  7.125   1.00 84.95 337 A 1 
ATOM 2568 N NH2 . ARG A 1 337 ? 21.571  12.122  5.364   1.00 86.19 337 A 1 
ATOM 2569 N N   . PRO A 1 338 ? 24.970  6.559   12.229  1.00 98.00 338 A 1 
ATOM 2570 C CA  . PRO A 1 338 ? 24.807  5.378   13.066  1.00 97.95 338 A 1 
ATOM 2571 C C   . PRO A 1 338 ? 23.359  4.872   13.034  1.00 98.12 338 A 1 
ATOM 2572 O O   . PRO A 1 338 ? 22.407  5.633   12.812  1.00 97.78 338 A 1 
ATOM 2573 C CB  . PRO A 1 338 ? 25.262  5.802   14.466  1.00 97.26 338 A 1 
ATOM 2574 C CG  . PRO A 1 338 ? 24.995  7.305   14.486  1.00 95.27 338 A 1 
ATOM 2575 C CD  . PRO A 1 338 ? 25.276  7.726   13.051  1.00 97.40 338 A 1 
ATOM 2576 N N   . ALA A 1 339 ? 23.187  3.575   13.260  1.00 97.41 339 A 1 
ATOM 2577 C CA  . ALA A 1 339 ? 21.882  3.009   13.565  1.00 97.37 339 A 1 
ATOM 2578 C C   . ALA A 1 339 ? 21.389  3.571   14.903  1.00 97.34 339 A 1 
ATOM 2579 O O   . ALA A 1 339 ? 22.186  3.783   15.813  1.00 96.85 339 A 1 
ATOM 2580 C CB  . ALA A 1 339 ? 21.976  1.479   13.608  1.00 97.01 339 A 1 
ATOM 2581 N N   . TYR A 1 340 ? 20.086  3.769   15.054  1.00 96.41 340 A 1 
ATOM 2582 C CA  . TYR A 1 340 ? 19.503  4.241   16.305  1.00 96.33 340 A 1 
ATOM 2583 C C   . TYR A 1 340 ? 18.091  3.696   16.509  1.00 96.19 340 A 1 
ATOM 2584 O O   . TYR A 1 340 ? 17.399  3.289   15.569  1.00 95.67 340 A 1 
ATOM 2585 C CB  . TYR A 1 340 ? 19.533  5.781   16.364  1.00 96.40 340 A 1 
ATOM 2586 C CG  . TYR A 1 340 ? 18.674  6.487   15.331  1.00 96.75 340 A 1 
ATOM 2587 C CD1 . TYR A 1 340 ? 19.225  6.863   14.090  1.00 96.28 340 A 1 
ATOM 2588 C CD2 . TYR A 1 340 ? 17.326  6.781   15.609  1.00 96.35 340 A 1 
ATOM 2589 C CE1 . TYR A 1 340 ? 18.434  7.521   13.130  1.00 96.09 340 A 1 
ATOM 2590 C CE2 . TYR A 1 340 ? 16.525  7.436   14.652  1.00 96.00 340 A 1 
ATOM 2591 C CZ  . TYR A 1 340 ? 17.079  7.808   13.407  1.00 96.37 340 A 1 
ATOM 2592 O OH  . TYR A 1 340 ? 16.306  8.437   12.480  1.00 95.74 340 A 1 
ATOM 2593 N N   . ALA A 1 341 ? 17.653  3.716   17.758  1.00 94.07 341 A 1 
ATOM 2594 C CA  . ALA A 1 341 ? 16.253  3.605   18.112  1.00 93.64 341 A 1 
ATOM 2595 C C   . ALA A 1 341 ? 15.664  5.001   18.315  1.00 94.19 341 A 1 
ATOM 2596 O O   . ALA A 1 341 ? 16.310  5.865   18.900  1.00 93.87 341 A 1 
ATOM 2597 C CB  . ALA A 1 341 ? 16.128  2.757   19.365  1.00 92.64 341 A 1 
ATOM 2598 N N   . ILE A 1 342 ? 14.429  5.203   17.873  1.00 94.64 342 A 1 
ATOM 2599 C CA  . ILE A 1 342 ? 13.659  6.414   18.155  1.00 94.84 342 A 1 
ATOM 2600 C C   . ILE A 1 342 ? 12.456  6.063   19.022  1.00 94.36 342 A 1 
ATOM 2601 O O   . ILE A 1 342 ? 11.692  5.155   18.698  1.00 93.40 342 A 1 
ATOM 2602 C CB  . ILE A 1 342 ? 13.305  7.179   16.861  1.00 95.09 342 A 1 
ATOM 2603 C CG1 . ILE A 1 342 ? 12.646  8.531   17.204  1.00 94.40 342 A 1 
ATOM 2604 C CG2 . ILE A 1 342 ? 12.428  6.354   15.897  1.00 93.77 342 A 1 
ATOM 2605 C CD1 . ILE A 1 342 ? 12.582  9.495   16.019  1.00 92.73 342 A 1 
ATOM 2606 N N   . GLU A 1 343 ? 12.317  6.790   20.116  1.00 94.32 343 A 1 
ATOM 2607 C CA  . GLU A 1 343 ? 11.146  6.774   20.984  1.00 94.20 343 A 1 
ATOM 2608 C C   . GLU A 1 343 ? 10.293  8.013   20.751  1.00 94.79 343 A 1 
ATOM 2609 O O   . GLU A 1 343 ? 10.830  9.099   20.553  1.00 93.81 343 A 1 
ATOM 2610 C CB  . GLU A 1 343 ? 11.546  6.728   22.453  1.00 92.02 343 A 1 
ATOM 2611 C CG  . GLU A 1 343 ? 12.355  5.485   22.809  1.00 84.33 343 A 1 
ATOM 2612 C CD  . GLU A 1 343 ? 12.537  5.364   24.321  1.00 85.78 343 A 1 
ATOM 2613 O OE1 . GLU A 1 343 ? 12.658  4.219   24.800  1.00 77.60 343 A 1 
ATOM 2614 O OE2 . GLU A 1 343 ? 12.527  6.402   25.011  1.00 80.23 343 A 1 
ATOM 2615 N N   . TYR A 1 344 ? 8.981   7.847   20.808  1.00 95.88 344 A 1 
ATOM 2616 C CA  . TYR A 1 344 ? 8.019   8.920   20.569  1.00 96.01 344 A 1 
ATOM 2617 C C   . TYR A 1 344 ? 6.690   8.613   21.260  1.00 96.16 344 A 1 
ATOM 2618 O O   . TYR A 1 344 ? 6.370   7.452   21.526  1.00 95.78 344 A 1 
ATOM 2619 C CB  . TYR A 1 344 ? 7.824   9.111   19.054  1.00 95.92 344 A 1 
ATOM 2620 C CG  . TYR A 1 344 ? 7.419   7.855   18.301  1.00 95.98 344 A 1 
ATOM 2621 C CD1 . TYR A 1 344 ? 8.408   6.952   17.854  1.00 95.56 344 A 1 
ATOM 2622 C CD2 . TYR A 1 344 ? 6.061   7.563   18.067  1.00 95.55 344 A 1 
ATOM 2623 C CE1 . TYR A 1 344 ? 8.044   5.766   17.183  1.00 95.17 344 A 1 
ATOM 2624 C CE2 . TYR A 1 344 ? 5.689   6.376   17.399  1.00 95.22 344 A 1 
ATOM 2625 C CZ  . TYR A 1 344 ? 6.684   5.476   16.956  1.00 95.08 344 A 1 
ATOM 2626 O OH  . TYR A 1 344 ? 6.327   4.330   16.312  1.00 93.84 344 A 1 
ATOM 2627 N N   . ASP A 1 345 ? 5.905   9.667   21.518  1.00 97.30 345 A 1 
ATOM 2628 C CA  . ASP A 1 345 ? 4.570   9.531   22.093  1.00 97.46 345 A 1 
ATOM 2629 C C   . ASP A 1 345 ? 3.537   9.194   21.008  1.00 97.68 345 A 1 
ATOM 2630 O O   . ASP A 1 345 ? 3.561   9.725   19.892  1.00 97.40 345 A 1 
ATOM 2631 C CB  . ASP A 1 345 ? 4.169   10.801  22.860  1.00 97.17 345 A 1 
ATOM 2632 C CG  . ASP A 1 345 ? 5.042   11.120  24.081  1.00 96.53 345 A 1 
ATOM 2633 O OD1 . ASP A 1 345 ? 5.817   10.251  24.541  1.00 94.77 345 A 1 
ATOM 2634 O OD2 . ASP A 1 345 ? 4.981   12.282  24.538  1.00 94.53 345 A 1 
ATOM 2635 N N   . CYS A 1 346 ? 2.593   8.322   21.367  1.00 97.36 346 A 1 
ATOM 2636 C CA  . CYS A 1 346 ? 1.402   7.997   20.594  1.00 97.34 346 A 1 
ATOM 2637 C C   . CYS A 1 346 ? 0.183   7.874   21.515  1.00 97.54 346 A 1 
ATOM 2638 O O   . CYS A 1 346 ? 0.321   7.743   22.731  1.00 96.91 346 A 1 
ATOM 2639 C CB  . CYS A 1 346 ? 1.661   6.731   19.760  1.00 96.40 346 A 1 
ATOM 2640 S SG  . CYS A 1 346 ? 2.020   5.296   20.815  1.00 94.06 346 A 1 
ATOM 2641 N N   . ILE A 1 347 ? -1.022  7.935   20.954  1.00 98.35 347 A 1 
ATOM 2642 C CA  . ILE A 1 347 ? -2.275  7.777   21.706  1.00 98.32 347 A 1 
ATOM 2643 C C   . ILE A 1 347 ? -2.726  6.310   21.754  1.00 98.07 347 A 1 
ATOM 2644 O O   . ILE A 1 347 ? -2.288  5.490   20.948  1.00 97.60 347 A 1 
ATOM 2645 C CB  . ILE A 1 347 ? -3.387  8.698   21.156  1.00 98.42 347 A 1 
ATOM 2646 C CG1 . ILE A 1 347 ? -3.790  8.344   19.712  1.00 97.97 347 A 1 
ATOM 2647 C CG2 . ILE A 1 347 ? -2.969  10.174  21.278  1.00 97.74 347 A 1 
ATOM 2648 C CD1 . ILE A 1 347 ? -5.131  8.962   19.293  1.00 97.26 347 A 1 
ATOM 2649 N N   . ASP A 1 348 ? -3.650  5.989   22.648  1.00 98.08 348 A 1 
ATOM 2650 C CA  . ASP A 1 348 ? -4.463  4.770   22.542  1.00 97.90 348 A 1 
ATOM 2651 C C   . ASP A 1 348 ? -5.500  4.948   21.412  1.00 97.97 348 A 1 
ATOM 2652 O O   . ASP A 1 348 ? -6.458  5.717   21.576  1.00 97.50 348 A 1 
ATOM 2653 C CB  . ASP A 1 348 ? -5.122  4.453   23.902  1.00 97.26 348 A 1 
ATOM 2654 C CG  . ASP A 1 348 ? -6.034  3.214   23.887  1.00 96.33 348 A 1 
ATOM 2655 O OD1 . ASP A 1 348 ? -6.224  2.599   22.811  1.00 94.26 348 A 1 
ATOM 2656 O OD2 . ASP A 1 348 ? -6.594  2.869   24.958  1.00 93.05 348 A 1 
ATOM 2657 N N   . PRO A 1 349 ? -5.356  4.256   20.253  1.00 98.26 349 A 1 
ATOM 2658 C CA  . PRO A 1 349 ? -6.244  4.449   19.105  1.00 98.29 349 A 1 
ATOM 2659 C C   . PRO A 1 349 ? -7.669  3.942   19.343  1.00 98.23 349 A 1 
ATOM 2660 O O   . PRO A 1 349 ? -8.571  4.277   18.576  1.00 97.45 349 A 1 
ATOM 2661 C CB  . PRO A 1 349 ? -5.560  3.719   17.946  1.00 98.00 349 A 1 
ATOM 2662 C CG  . PRO A 1 349 ? -4.808  2.590   18.650  1.00 97.29 349 A 1 
ATOM 2663 C CD  . PRO A 1 349 ? -4.353  3.244   19.946  1.00 98.07 349 A 1 
ATOM 2664 N N   . THR A 1 350 ? -7.933  3.193   20.422  1.00 97.77 350 A 1 
ATOM 2665 C CA  . THR A 1 350 ? -9.296  2.747   20.776  1.00 97.41 350 A 1 
ATOM 2666 C C   . THR A 1 350 ? -10.220 3.905   21.173  1.00 96.98 350 A 1 
ATOM 2667 O O   . THR A 1 350 ? -11.442 3.744   21.203  1.00 95.96 350 A 1 
ATOM 2668 C CB  . THR A 1 350 ? -9.305  1.687   21.880  1.00 97.14 350 A 1 
ATOM 2669 O OG1 . THR A 1 350 ? -8.917  2.220   23.119  1.00 95.65 350 A 1 
ATOM 2670 C CG2 . THR A 1 350 ? -8.426  0.480   21.557  1.00 94.98 350 A 1 
ATOM 2671 N N   . GLN A 1 351 ? -9.658  5.095   21.413  1.00 97.86 351 A 1 
ATOM 2672 C CA  . GLN A 1 351 ? -10.411 6.335   21.624  1.00 97.55 351 A 1 
ATOM 2673 C C   . GLN A 1 351 ? -10.941 6.964   20.330  1.00 97.78 351 A 1 
ATOM 2674 O O   . GLN A 1 351 ? -11.661 7.963   20.390  1.00 97.00 351 A 1 
ATOM 2675 C CB  . GLN A 1 351 ? -9.527  7.337   22.368  1.00 96.74 351 A 1 
ATOM 2676 C CG  . GLN A 1 351 ? -9.224  6.869   23.793  1.00 93.11 351 A 1 
ATOM 2677 C CD  . GLN A 1 351 ? -8.356  7.911   24.466  1.00 88.37 351 A 1 
ATOM 2678 O OE1 . GLN A 1 351 ? -8.826  8.875   25.039  1.00 79.59 351 A 1 
ATOM 2679 N NE2 . GLN A 1 351 ? -7.057  7.772   24.357  1.00 74.17 351 A 1 
ATOM 2680 N N   . LEU A 1 352 ? -10.616 6.389   19.176  1.00 97.74 352 A 1 
ATOM 2681 C CA  . LEU A 1 352 ? -11.036 6.871   17.867  1.00 98.16 352 A 1 
ATOM 2682 C C   . LEU A 1 352 ? -12.211 6.062   17.313  1.00 97.97 352 A 1 
ATOM 2683 O O   . LEU A 1 352 ? -12.406 4.883   17.631  1.00 97.68 352 A 1 
ATOM 2684 C CB  . LEU A 1 352 ? -9.841  6.885   16.900  1.00 98.47 352 A 1 
ATOM 2685 C CG  . LEU A 1 352 ? -8.582  7.597   17.423  1.00 98.31 352 A 1 
ATOM 2686 C CD1 . LEU A 1 352 ? -7.500  7.543   16.350  1.00 98.10 352 A 1 
ATOM 2687 C CD2 . LEU A 1 352 ? -8.843  9.061   17.782  1.00 97.94 352 A 1 
ATOM 2688 N N   . THR A 1 353 ? -13.013 6.717   16.467  1.00 97.77 353 A 1 
ATOM 2689 C CA  . THR A 1 353 ? -14.018 6.065   15.619  1.00 97.77 353 A 1 
ATOM 2690 C C   . THR A 1 353 ? -13.345 5.376   14.425  1.00 98.03 353 A 1 
ATOM 2691 O O   . THR A 1 353 ? -12.166 5.597   14.147  1.00 97.97 353 A 1 
ATOM 2692 C CB  . THR A 1 353 ? -15.062 7.077   15.130  1.00 97.50 353 A 1 
ATOM 2693 O OG1 . THR A 1 353 ? -14.480 7.984   14.233  1.00 96.64 353 A 1 
ATOM 2694 C CG2 . THR A 1 353 ? -15.715 7.877   16.261  1.00 96.09 353 A 1 
ATOM 2695 N N   . LEU A 1 354 ? -14.104 4.581   13.655  1.00 97.67 354 A 1 
ATOM 2696 C CA  . LEU A 1 354 ? -13.621 3.997   12.390  1.00 97.56 354 A 1 
ATOM 2697 C C   . LEU A 1 354 ? -13.265 5.058   11.329  1.00 97.86 354 A 1 
ATOM 2698 O O   . LEU A 1 354 ? -12.573 4.757   10.365  1.00 97.49 354 A 1 
ATOM 2699 C CB  . LEU A 1 354 ? -14.684 3.028   11.841  1.00 96.98 354 A 1 
ATOM 2700 C CG  . LEU A 1 354 ? -14.873 1.738   12.660  1.00 96.11 354 A 1 
ATOM 2701 C CD1 . LEU A 1 354 ? -16.106 0.985   12.162  1.00 94.90 354 A 1 
ATOM 2702 C CD2 . LEU A 1 354 ? -13.667 0.801   12.539  1.00 94.68 354 A 1 
ATOM 2703 N N   . GLN A 1 355 ? -13.707 6.298   11.518  1.00 98.13 355 A 1 
ATOM 2704 C CA  . GLN A 1 355 ? -13.367 7.464   10.696  1.00 98.22 355 A 1 
ATOM 2705 C C   . GLN A 1 355 ? -12.150 8.236   11.243  1.00 98.56 355 A 1 
ATOM 2706 O O   . GLN A 1 355 ? -11.837 9.311   10.742  1.00 98.37 355 A 1 
ATOM 2707 C CB  . GLN A 1 355 ? -14.598 8.374   10.554  1.00 97.62 355 A 1 
ATOM 2708 C CG  . GLN A 1 355 ? -15.715 7.767   9.685   1.00 95.35 355 A 1 
ATOM 2709 C CD  . GLN A 1 355 ? -16.393 6.543   10.295  1.00 91.28 355 A 1 
ATOM 2710 O OE1 . GLN A 1 355 ? -16.699 6.478   11.473  1.00 82.12 355 A 1 
ATOM 2711 N NE2 . GLN A 1 355 ? -16.645 5.505   9.521   1.00 77.24 355 A 1 
ATOM 2712 N N   . LEU A 1 356 ? -11.465 7.690   12.245  1.00 98.33 356 A 1 
ATOM 2713 C CA  . LEU A 1 356 ? -10.288 8.265   12.908  1.00 98.64 356 A 1 
ATOM 2714 C C   . LEU A 1 356 ? -10.560 9.585   13.652  1.00 98.69 356 A 1 
ATOM 2715 O O   . LEU A 1 356 ? -9.627  10.323  13.960  1.00 98.54 356 A 1 
ATOM 2716 C CB  . LEU A 1 356 ? -9.107  8.331   11.923  1.00 98.66 356 A 1 
ATOM 2717 C CG  . LEU A 1 356 ? -8.727  6.983   11.282  1.00 98.47 356 A 1 
ATOM 2718 C CD1 . LEU A 1 356 ? -7.647  7.211   10.233  1.00 98.19 356 A 1 
ATOM 2719 C CD2 . LEU A 1 356 ? -8.190  5.999   12.328  1.00 97.99 356 A 1 
ATOM 2720 N N   . GLU A 1 357 ? -11.815 9.874   13.990  1.00 98.55 357 A 1 
ATOM 2721 C CA  . GLU A 1 357 ? -12.224 11.002  14.833  1.00 98.51 357 A 1 
ATOM 2722 C C   . GLU A 1 357 ? -12.190 10.598  16.310  1.00 98.47 357 A 1 
ATOM 2723 O O   . GLU A 1 357 ? -12.562 9.480   16.672  1.00 98.09 357 A 1 
ATOM 2724 C CB  . GLU A 1 357 ? -13.618 11.480  14.415  1.00 98.31 357 A 1 
ATOM 2725 C CG  . GLU A 1 357 ? -14.008 12.807  15.079  1.00 97.84 357 A 1 
ATOM 2726 C CD  . GLU A 1 357 ? -15.369 13.344  14.622  1.00 97.56 357 A 1 
ATOM 2727 O OE1 . GLU A 1 357 ? -15.568 14.581  14.728  1.00 94.80 357 A 1 
ATOM 2728 O OE2 . GLU A 1 357 ? -16.218 12.539  14.181  1.00 95.41 357 A 1 
ATOM 2729 N N   . ALA A 1 358 ? -11.765 11.516  17.186  1.00 98.36 358 A 1 
ATOM 2730 C CA  . ALA A 1 358 ? -11.817 11.324  18.628  1.00 98.29 358 A 1 
ATOM 2731 C C   . ALA A 1 358 ? -13.270 11.180  19.110  1.00 97.88 358 A 1 
ATOM 2732 O O   . ALA A 1 358 ? -14.103 12.045  18.855  1.00 97.14 358 A 1 
ATOM 2733 C CB  . ALA A 1 358 ? -11.118 12.497  19.308  1.00 98.28 358 A 1 
ATOM 2734 N N   . LYS A 1 359 ? -13.565 10.126  19.882  1.00 97.47 359 A 1 
ATOM 2735 C CA  . LYS A 1 359 ? -14.929 9.842   20.374  1.00 96.77 359 A 1 
ATOM 2736 C C   . LYS A 1 359 ? -15.491 10.929  21.295  1.00 96.48 359 A 1 
ATOM 2737 O O   . LYS A 1 359 ? -16.703 11.073  21.385  1.00 95.28 359 A 1 
ATOM 2738 C CB  . LYS A 1 359 ? -14.939 8.482   21.103  1.00 96.33 359 A 1 
ATOM 2739 C CG  . LYS A 1 359 ? -14.791 7.302   20.133  1.00 95.99 359 A 1 
ATOM 2740 C CD  . LYS A 1 359 ? -14.649 5.967   20.885  1.00 95.13 359 A 1 
ATOM 2741 C CE  . LYS A 1 359 ? -14.510 4.831   19.871  1.00 94.20 359 A 1 
ATOM 2742 N NZ  . LYS A 1 359 ? -14.145 3.543   20.507  1.00 92.41 359 A 1 
ATOM 2743 N N   . HIS A 1 360 ? -14.627 11.670  21.989  1.00 96.38 360 A 1 
ATOM 2744 C CA  . HIS A 1 360 ? -14.996 12.663  23.004  1.00 96.18 360 A 1 
ATOM 2745 C C   . HIS A 1 360 ? -14.723 14.118  22.596  1.00 96.45 360 A 1 
ATOM 2746 O O   . HIS A 1 360 ? -15.132 15.025  23.313  1.00 95.65 360 A 1 
ATOM 2747 C CB  . HIS A 1 360 ? -14.307 12.296  24.329  1.00 95.90 360 A 1 
ATOM 2748 C CG  . HIS A 1 360 ? -12.801 12.336  24.270  1.00 95.63 360 A 1 
ATOM 2749 N ND1 . HIS A 1 360 ? -11.981 11.398  23.673  1.00 90.81 360 A 1 
ATOM 2750 C CD2 . HIS A 1 360 ? -12.004 13.300  24.816  1.00 90.89 360 A 1 
ATOM 2751 C CE1 . HIS A 1 360 ? -10.713 11.789  23.862  1.00 90.96 360 A 1 
ATOM 2752 N NE2 . HIS A 1 360 ? -10.681 12.940  24.548  1.00 92.19 360 A 1 
ATOM 2753 N N   . ILE A 1 361 ? -14.077 14.377  21.452  1.00 96.29 361 A 1 
ATOM 2754 C CA  . ILE A 1 361 ? -13.829 15.727  20.917  1.00 97.24 361 A 1 
ATOM 2755 C C   . ILE A 1 361 ? -14.176 15.754  19.425  1.00 97.62 361 A 1 
ATOM 2756 O O   . ILE A 1 361 ? -13.395 15.308  18.583  1.00 97.66 361 A 1 
ATOM 2757 C CB  . ILE A 1 361 ? -12.377 16.200  21.167  1.00 97.50 361 A 1 
ATOM 2758 C CG1 . ILE A 1 361 ? -12.012 16.143  22.668  1.00 96.85 361 A 1 
ATOM 2759 C CG2 . ILE A 1 361 ? -12.196 17.634  20.625  1.00 97.01 361 A 1 
ATOM 2760 C CD1 . ILE A 1 361 ? -10.562 16.518  22.982  1.00 95.58 361 A 1 
ATOM 2761 N N   . THR A 1 362 ? -15.329 16.325  19.085  1.00 97.27 362 A 1 
ATOM 2762 C CA  . THR A 1 362 ? -15.787 16.444  17.698  1.00 97.50 362 A 1 
ATOM 2763 C C   . THR A 1 362 ? -14.846 17.318  16.867  1.00 97.99 362 A 1 
ATOM 2764 O O   . THR A 1 362 ? -14.424 18.397  17.296  1.00 97.78 362 A 1 
ATOM 2765 C CB  . THR A 1 362 ? -17.209 17.016  17.636  1.00 96.47 362 A 1 
ATOM 2766 O OG1 . THR A 1 362 ? -18.082 16.266  18.440  1.00 86.72 362 A 1 
ATOM 2767 C CG2 . THR A 1 362 ? -17.801 17.016  16.226  1.00 86.15 362 A 1 
ATOM 2768 N N   . GLY A 1 363 ? -14.549 16.888  15.643  1.00 97.88 363 A 1 
ATOM 2769 C CA  . GLY A 1 363 ? -13.685 17.591  14.695  1.00 98.21 363 A 1 
ATOM 2770 C C   . GLY A 1 363 ? -12.185 17.413  14.953  1.00 98.55 363 A 1 
ATOM 2771 O O   . GLY A 1 363 ? -11.387 18.005  14.229  1.00 98.35 363 A 1 
ATOM 2772 N N   . LEU A 1 364 ? -11.770 16.619  15.948  1.00 98.50 364 A 1 
ATOM 2773 C CA  . LEU A 1 364 ? -10.377 16.248  16.194  1.00 98.60 364 A 1 
ATOM 2774 C C   . LEU A 1 364 ? -10.093 14.844  15.650  1.00 98.63 364 A 1 
ATOM 2775 O O   . LEU A 1 364 ? -10.699 13.874  16.098  1.00 98.47 364 A 1 
ATOM 2776 C CB  . LEU A 1 364 ? -10.078 16.364  17.697  1.00 98.54 364 A 1 
ATOM 2777 C CG  . LEU A 1 364 ? -8.616  16.075  18.072  1.00 98.33 364 A 1 
ATOM 2778 C CD1 . LEU A 1 364 ? -7.651  17.073  17.430  1.00 97.97 364 A 1 
ATOM 2779 C CD2 . LEU A 1 364 ? -8.447  16.162  19.584  1.00 97.96 364 A 1 
ATOM 2780 N N   . PHE A 1 365 ? -9.145  14.742  14.728  1.00 98.87 365 A 1 
ATOM 2781 C CA  . PHE A 1 365 ? -8.770  13.502  14.048  1.00 98.90 365 A 1 
ATOM 2782 C C   . PHE A 1 365 ? -7.293  13.171  14.270  1.00 98.91 365 A 1 
ATOM 2783 O O   . PHE A 1 365 ? -6.473  14.056  14.519  1.00 98.80 365 A 1 
ATOM 2784 C CB  . PHE A 1 365 ? -9.081  13.607  12.549  1.00 98.85 365 A 1 
ATOM 2785 C CG  . PHE A 1 365 ? -10.534 13.857  12.210  1.00 98.83 365 A 1 
ATOM 2786 C CD1 . PHE A 1 365 ? -11.366 12.789  11.835  1.00 98.59 365 A 1 
ATOM 2787 C CD2 . PHE A 1 365 ? -11.062 15.159  12.274  1.00 98.62 365 A 1 
ATOM 2788 C CE1 . PHE A 1 365 ? -12.720 13.017  11.537  1.00 98.43 365 A 1 
ATOM 2789 C CE2 . PHE A 1 365 ? -12.418 15.387  11.985  1.00 98.42 365 A 1 
ATOM 2790 C CZ  . PHE A 1 365 ? -13.248 14.316  11.619  1.00 98.44 365 A 1 
ATOM 2791 N N   . PHE A 1 366 ? -6.922  11.902  14.118  1.00 98.90 366 A 1 
ATOM 2792 C CA  . PHE A 1 366 ? -5.553  11.416  14.270  1.00 98.91 366 A 1 
ATOM 2793 C C   . PHE A 1 366 ? -5.197  10.448  13.142  1.00 98.91 366 A 1 
ATOM 2794 O O   . PHE A 1 366 ? -5.997  9.587   12.786  1.00 98.76 366 A 1 
ATOM 2795 C CB  . PHE A 1 366 ? -5.393  10.729  15.626  1.00 98.87 366 A 1 
ATOM 2796 C CG  . PHE A 1 366 ? -5.558  11.629  16.834  1.00 98.86 366 A 1 
ATOM 2797 C CD1 . PHE A 1 366 ? -4.422  12.083  17.530  1.00 98.63 366 A 1 
ATOM 2798 C CD2 . PHE A 1 366 ? -6.840  11.988  17.283  1.00 98.63 366 A 1 
ATOM 2799 C CE1 . PHE A 1 366 ? -4.573  12.887  18.670  1.00 98.46 366 A 1 
ATOM 2800 C CE2 . PHE A 1 366 ? -6.988  12.800  18.418  1.00 98.46 366 A 1 
ATOM 2801 C CZ  . PHE A 1 366 ? -5.856  13.245  19.115  1.00 98.57 366 A 1 
ATOM 2802 N N   . ALA A 1 367 ? -3.973  10.544  12.595  1.00 98.83 367 A 1 
ATOM 2803 C CA  . ALA A 1 367 ? -3.529  9.653   11.529  1.00 98.83 367 A 1 
ATOM 2804 C C   . ALA A 1 367 ? -2.028  9.346   11.576  1.00 98.75 367 A 1 
ATOM 2805 O O   . ALA A 1 367 ? -1.187  10.223  11.786  1.00 97.88 367 A 1 
ATOM 2806 C CB  . ALA A 1 367 ? -3.939  10.243  10.176  1.00 98.67 367 A 1 
ATOM 2807 N N   . GLY A 1 368 ? -1.677  8.092   11.304  1.00 98.35 368 A 1 
ATOM 2808 C CA  . GLY A 1 368 ? -0.304  7.613   11.199  1.00 98.28 368 A 1 
ATOM 2809 C C   . GLY A 1 368 ? 0.272   7.106   12.518  1.00 98.32 368 A 1 
ATOM 2810 O O   . GLY A 1 368 ? -0.416  6.465   13.305  1.00 97.21 368 A 1 
ATOM 2811 N N   . GLN A 1 369 ? 1.569   7.362   12.748  1.00 98.26 369 A 1 
ATOM 2812 C CA  . GLN A 1 369 ? 2.296   6.795   13.891  1.00 98.20 369 A 1 
ATOM 2813 C C   . GLN A 1 369 ? 1.786   7.285   15.253  1.00 98.23 369 A 1 
ATOM 2814 O O   . GLN A 1 369 ? 1.938   6.564   16.234  1.00 97.31 369 A 1 
ATOM 2815 C CB  . GLN A 1 369 ? 3.796   7.067   13.731  1.00 97.49 369 A 1 
ATOM 2816 C CG  . GLN A 1 369 ? 4.365   6.295   12.536  1.00 92.26 369 A 1 
ATOM 2817 C CD  . GLN A 1 369 ? 5.831   6.605   12.303  1.00 90.41 369 A 1 
ATOM 2818 O OE1 . GLN A 1 369 ? 6.175   7.571   11.661  1.00 81.83 369 A 1 
ATOM 2819 N NE2 . GLN A 1 369 ? 6.731   5.797   12.798  1.00 79.65 369 A 1 
ATOM 2820 N N   . ILE A 1 370 ? 1.132   8.433   15.305  1.00 98.58 370 A 1 
ATOM 2821 C CA  . ILE A 1 370 ? 0.435   8.912   16.511  1.00 98.66 370 A 1 
ATOM 2822 C C   . ILE A 1 370 ? -0.664  7.939   16.977  1.00 98.68 370 A 1 
ATOM 2823 O O   . ILE A 1 370 ? -0.953  7.881   18.162  1.00 98.43 370 A 1 
ATOM 2824 C CB  . ILE A 1 370 ? -0.112  10.339  16.278  1.00 98.48 370 A 1 
ATOM 2825 C CG1 . ILE A 1 370 ? -0.684  11.016  17.540  1.00 97.04 370 A 1 
ATOM 2826 C CG2 . ILE A 1 370 ? -1.191  10.380  15.185  1.00 97.24 370 A 1 
ATOM 2827 C CD1 . ILE A 1 370 ? 0.340   11.197  18.661  1.00 95.00 370 A 1 
ATOM 2828 N N   . ASN A 1 371 ? -1.219  7.119   16.072  1.00 98.53 371 A 1 
ATOM 2829 C CA  . ASN A 1 371 ? -2.189  6.061   16.377  1.00 98.50 371 A 1 
ATOM 2830 C C   . ASN A 1 371 ? -1.524  4.711   16.704  1.00 98.22 371 A 1 
ATOM 2831 O O   . ASN A 1 371 ? -2.197  3.681   16.757  1.00 97.09 371 A 1 
ATOM 2832 C CB  . ASN A 1 371 ? -3.178  5.921   15.208  1.00 98.49 371 A 1 
ATOM 2833 C CG  . ASN A 1 371 ? -4.045  7.139   14.981  1.00 98.51 371 A 1 
ATOM 2834 O OD1 . ASN A 1 371 ? -4.131  8.055   15.787  1.00 94.24 371 A 1 
ATOM 2835 N ND2 . ASN A 1 371 ? -4.737  7.172   13.869  1.00 94.17 371 A 1 
ATOM 2836 N N   . GLY A 1 372 ? -0.206  4.684   16.862  1.00 97.49 372 A 1 
ATOM 2837 C CA  . GLY A 1 372 ? 0.544   3.473   17.180  1.00 96.98 372 A 1 
ATOM 2838 C C   . GLY A 1 372 ? 0.887   2.579   15.984  1.00 96.75 372 A 1 
ATOM 2839 O O   . GLY A 1 372 ? 1.506   1.535   16.172  1.00 95.68 372 A 1 
ATOM 2840 N N   . SER A 1 373 ? 0.543   2.961   14.737  1.00 97.19 373 A 1 
ATOM 2841 C CA  . SER A 1 373 ? 0.994   2.224   13.546  1.00 97.12 373 A 1 
ATOM 2842 C C   . SER A 1 373 ? 2.464   2.516   13.215  1.00 96.70 373 A 1 
ATOM 2843 O O   . SER A 1 373 ? 3.027   3.529   13.623  1.00 95.83 373 A 1 
ATOM 2844 C CB  . SER A 1 373 ? 0.085   2.487   12.346  1.00 97.29 373 A 1 
ATOM 2845 O OG  . SER A 1 373 ? 0.206   3.817   11.901  1.00 97.07 373 A 1 
ATOM 2846 N N   . SER A 1 374 ? 3.122   1.620   12.441  1.00 96.56 374 A 1 
ATOM 2847 C CA  . SER A 1 374 ? 4.505   1.798   11.995  1.00 96.04 374 A 1 
ATOM 2848 C C   . SER A 1 374 ? 4.667   1.464   10.518  1.00 96.13 374 A 1 
ATOM 2849 O O   . SER A 1 374 ? 4.799   0.298   10.147  1.00 94.80 374 A 1 
ATOM 2850 C CB  . SER A 1 374 ? 5.448   0.956   12.854  1.00 95.20 374 A 1 
ATOM 2851 O OG  . SER A 1 374 ? 6.790   1.141   12.421  1.00 90.20 374 A 1 
ATOM 2852 N N   . GLY A 1 375 ? 4.723   2.492   9.669   1.00 96.75 375 A 1 
ATOM 2853 C CA  . GLY A 1 375 ? 4.950   2.379   8.233   1.00 96.98 375 A 1 
ATOM 2854 C C   . GLY A 1 375 ? 4.452   3.609   7.480   1.00 97.66 375 A 1 
ATOM 2855 O O   . GLY A 1 375 ? 3.534   4.278   7.949   1.00 97.53 375 A 1 
ATOM 2856 N N   . TYR A 1 376 ? 5.062   3.899   6.329   1.00 98.47 376 A 1 
ATOM 2857 C CA  . TYR A 1 376 ? 4.678   5.037   5.488   1.00 98.65 376 A 1 
ATOM 2858 C C   . TYR A 1 376 ? 3.289   4.829   4.886   1.00 98.77 376 A 1 
ATOM 2859 O O   . TYR A 1 376 ? 2.451   5.725   4.919   1.00 98.65 376 A 1 
ATOM 2860 C CB  . TYR A 1 376 ? 5.712   5.218   4.366   1.00 98.56 376 A 1 
ATOM 2861 C CG  . TYR A 1 376 ? 7.172   5.218   4.774   1.00 98.56 376 A 1 
ATOM 2862 C CD1 . TYR A 1 376 ? 7.596   5.859   5.958   1.00 98.38 376 A 1 
ATOM 2863 C CD2 . TYR A 1 376 ? 8.120   4.580   3.947   1.00 98.23 376 A 1 
ATOM 2864 C CE1 . TYR A 1 376 ? 8.958   5.862   6.310   1.00 98.19 376 A 1 
ATOM 2865 C CE2 . TYR A 1 376 ? 9.481   4.589   4.292   1.00 98.00 376 A 1 
ATOM 2866 C CZ  . TYR A 1 376 ? 9.905   5.233   5.474   1.00 98.30 376 A 1 
ATOM 2867 O OH  . TYR A 1 376 ? 11.221  5.251   5.795   1.00 97.99 376 A 1 
ATOM 2868 N N   . GLU A 1 377 ? 3.026   3.618   4.407   1.00 98.44 377 A 1 
ATOM 2869 C CA  . GLU A 1 377 ? 1.798   3.222   3.736   1.00 98.57 377 A 1 
ATOM 2870 C C   . GLU A 1 377 ? 0.629   3.147   4.722   1.00 98.70 377 A 1 
ATOM 2871 O O   . GLU A 1 377 ? -0.460  3.639   4.435   1.00 98.56 377 A 1 
ATOM 2872 C CB  . GLU A 1 377 ? 2.010   1.870   3.036   1.00 98.42 377 A 1 
ATOM 2873 C CG  . GLU A 1 377 ? 3.247   1.790   2.115   1.00 98.10 377 A 1 
ATOM 2874 C CD  . GLU A 1 377 ? 4.572   1.435   2.830   1.00 98.39 377 A 1 
ATOM 2875 O OE1 . GLU A 1 377 ? 5.550   1.111   2.131   1.00 97.04 377 A 1 
ATOM 2876 O OE2 . GLU A 1 377 ? 4.636   1.413   4.084   1.00 97.48 377 A 1 
ATOM 2877 N N   . GLU A 1 378 ? 0.872   2.608   5.919   1.00 98.47 378 A 1 
ATOM 2878 C CA  . GLU A 1 378 ? -0.093  2.610   7.010   1.00 98.51 378 A 1 
ATOM 2879 C C   . GLU A 1 378 ? -0.452  4.045   7.439   1.00 98.71 378 A 1 
ATOM 2880 O O   . GLU A 1 378 ? -1.607  4.324   7.758   1.00 98.60 378 A 1 
ATOM 2881 C CB  . GLU A 1 378 ? 0.452   1.841   8.232   1.00 98.15 378 A 1 
ATOM 2882 C CG  . GLU A 1 378 ? 0.608   0.319   8.063   1.00 97.45 378 A 1 
ATOM 2883 C CD  . GLU A 1 378 ? 1.959   -0.131  7.470   1.00 97.71 378 A 1 
ATOM 2884 O OE1 . GLU A 1 378 ? 2.336   -1.312  7.658   1.00 95.94 378 A 1 
ATOM 2885 O OE2 . GLU A 1 378 ? 2.690   0.665   6.834   1.00 96.39 378 A 1 
ATOM 2886 N N   . ALA A 1 379 ? 0.528   4.956   7.455   1.00 98.77 379 A 1 
ATOM 2887 C CA  . ALA A 1 379 ? 0.297   6.359   7.766   1.00 98.85 379 A 1 
ATOM 2888 C C   . ALA A 1 379 ? -0.504  7.059   6.660   1.00 98.91 379 A 1 
ATOM 2889 O O   . ALA A 1 379 ? -1.519  7.685   6.960   1.00 98.89 379 A 1 
ATOM 2890 C CB  . ALA A 1 379 ? 1.647   7.029   8.032   1.00 98.77 379 A 1 
ATOM 2891 N N   . ALA A 1 380 ? -0.104  6.898   5.393   1.00 98.87 380 A 1 
ATOM 2892 C CA  . ALA A 1 380 ? -0.794  7.476   4.241   1.00 98.90 380 A 1 
ATOM 2893 C C   . ALA A 1 380 ? -2.265  7.028   4.157   1.00 98.92 380 A 1 
ATOM 2894 O O   . ALA A 1 380 ? -3.155  7.858   3.999   1.00 98.87 380 A 1 
ATOM 2895 C CB  . ALA A 1 380 ? -0.013  7.089   2.985   1.00 98.84 380 A 1 
ATOM 2896 N N   . ALA A 1 381 ? -2.533  5.731   4.359   1.00 98.89 381 A 1 
ATOM 2897 C CA  . ALA A 1 381 ? -3.887  5.183   4.376   1.00 98.88 381 A 1 
ATOM 2898 C C   . ALA A 1 381 ? -4.778  5.840   5.446   1.00 98.90 381 A 1 
ATOM 2899 O O   . ALA A 1 381 ? -5.909  6.234   5.165   1.00 98.82 381 A 1 
ATOM 2900 C CB  . ALA A 1 381 ? -3.776  3.673   4.607   1.00 98.72 381 A 1 
ATOM 2901 N N   . GLN A 1 382 ? -4.255  6.000   6.666   1.00 98.89 382 A 1 
ATOM 2902 C CA  . GLN A 1 382 ? -4.973  6.694   7.736   1.00 98.91 382 A 1 
ATOM 2903 C C   . GLN A 1 382 ? -5.165  8.180   7.425   1.00 98.92 382 A 1 
ATOM 2904 O O   . GLN A 1 382 ? -6.244  8.713   7.657   1.00 98.86 382 A 1 
ATOM 2905 C CB  . GLN A 1 382 ? -4.212  6.537   9.053   1.00 98.85 382 A 1 
ATOM 2906 C CG  . GLN A 1 382 ? -4.320  5.126   9.646   1.00 98.64 382 A 1 
ATOM 2907 C CD  . GLN A 1 382 ? -3.305  4.972   10.766  1.00 98.76 382 A 1 
ATOM 2908 O OE1 . GLN A 1 382 ? -3.500  5.375   11.902  1.00 93.87 382 A 1 
ATOM 2909 N NE2 . GLN A 1 382 ? -2.148  4.439   10.461  1.00 93.06 382 A 1 
ATOM 2910 N N   . GLY A 1 383 ? -4.147  8.848   6.883   1.00 98.89 383 A 1 
ATOM 2911 C CA  . GLY A 1 383 ? -4.215  10.250  6.484   1.00 98.91 383 A 1 
ATOM 2912 C C   . GLY A 1 383 ? -5.316  10.508  5.464   1.00 98.93 383 A 1 
ATOM 2913 O O   . GLY A 1 383 ? -6.144  11.392  5.678   1.00 98.87 383 A 1 
ATOM 2914 N N   . LEU A 1 384 ? -5.390  9.683   4.423   1.00 98.94 384 A 1 
ATOM 2915 C CA  . LEU A 1 384 ? -6.431  9.749   3.398   1.00 98.93 384 A 1 
ATOM 2916 C C   . LEU A 1 384 ? -7.836  9.660   4.016   1.00 98.92 384 A 1 
ATOM 2917 O O   . LEU A 1 384 ? -8.676  10.523  3.767   1.00 98.76 384 A 1 
ATOM 2918 C CB  . LEU A 1 384 ? -6.159  8.628   2.379   1.00 98.82 384 A 1 
ATOM 2919 C CG  . LEU A 1 384 ? -7.189  8.518   1.241   1.00 97.97 384 A 1 
ATOM 2920 C CD1 . LEU A 1 384 ? -7.270  9.791   0.406   1.00 97.04 384 A 1 
ATOM 2921 C CD2 . LEU A 1 384 ? -6.791  7.370   0.315   1.00 97.06 384 A 1 
ATOM 2922 N N   . ILE A 1 385 ? -8.078  8.673   4.878   1.00 98.92 385 A 1 
ATOM 2923 C CA  . ILE A 1 385 ? -9.388  8.495   5.522   1.00 98.89 385 A 1 
ATOM 2924 C C   . ILE A 1 385 ? -9.709  9.645   6.488   1.00 98.88 385 A 1 
ATOM 2925 O O   . ILE A 1 385 ? -10.826 10.168  6.466   1.00 98.76 385 A 1 
ATOM 2926 C CB  . ILE A 1 385 ? -9.474  7.119   6.220   1.00 98.79 385 A 1 
ATOM 2927 C CG1 . ILE A 1 385 ? -9.309  5.939   5.233   1.00 98.35 385 A 1 
ATOM 2928 C CG2 . ILE A 1 385 ? -10.794 6.963   7.003   1.00 98.50 385 A 1 
ATOM 2929 C CD1 . ILE A 1 385 ? -10.284 5.903   4.048   1.00 97.07 385 A 1 
ATOM 2930 N N   . ALA A 1 386 ? -8.740  10.090  7.302   1.00 98.91 386 A 1 
ATOM 2931 C CA  . ALA A 1 386 ? -8.924  11.212  8.220   1.00 98.92 386 A 1 
ATOM 2932 C C   . ALA A 1 386 ? -9.217  12.522  7.472   1.00 98.91 386 A 1 
ATOM 2933 O O   . ALA A 1 386 ? -10.092 13.278  7.885   1.00 98.81 386 A 1 
ATOM 2934 C CB  . ALA A 1 386 ? -7.679  11.333  9.106   1.00 98.88 386 A 1 
ATOM 2935 N N   . GLY A 1 387 ? -8.543  12.779  6.346   1.00 98.87 387 A 1 
ATOM 2936 C CA  . GLY A 1 387 ? -8.783  13.953  5.509   1.00 98.86 387 A 1 
ATOM 2937 C C   . GLY A 1 387 ? -10.175 13.959  4.881   1.00 98.82 387 A 1 
ATOM 2938 O O   . GLY A 1 387 ? -10.880 14.966  4.975   1.00 98.62 387 A 1 
ATOM 2939 N N   . ILE A 1 388 ? -10.619 12.822  4.328   1.00 98.80 388 A 1 
ATOM 2940 C CA  . ILE A 1 388 ? -11.990 12.655  3.810   1.00 98.74 388 A 1 
ATOM 2941 C C   . ILE A 1 388 ? -13.014 12.919  4.922   1.00 98.64 388 A 1 
ATOM 2942 O O   . ILE A 1 388 ? -13.949 13.702  4.740   1.00 98.34 388 A 1 
ATOM 2943 C CB  . ILE A 1 388 ? -12.183 11.237  3.212   1.00 98.68 388 A 1 
ATOM 2944 C CG1 . ILE A 1 388 ? -11.315 11.038  1.951   1.00 98.32 388 A 1 
ATOM 2945 C CG2 . ILE A 1 388 ? -13.662 10.983  2.843   1.00 98.29 388 A 1 
ATOM 2946 C CD1 . ILE A 1 388 ? -11.159 9.563   1.545   1.00 97.58 388 A 1 
ATOM 2947 N N   . SER A 1 389 ? -12.810 12.314  6.090   1.00 98.67 389 A 1 
ATOM 2948 C CA  . SER A 1 389 ? -13.721 12.423  7.231   1.00 98.57 389 A 1 
ATOM 2949 C C   . SER A 1 389 ? -13.782 13.857  7.771   1.00 98.56 389 A 1 
ATOM 2950 O O   . SER A 1 389 ? -14.868 14.422  7.943   1.00 98.20 389 A 1 
ATOM 2951 C CB  . SER A 1 389 ? -13.291 11.454  8.336   1.00 98.38 389 A 1 
ATOM 2952 O OG  . SER A 1 389 ? -13.239 10.135  7.829   1.00 94.47 389 A 1 
ATOM 2953 N N   . ALA A 1 390 ? -12.633 14.520  7.952   1.00 98.63 390 A 1 
ATOM 2954 C CA  . ALA A 1 390 ? -12.559 15.915  8.379   1.00 98.64 390 A 1 
ATOM 2955 C C   . ALA A 1 390 ? -13.231 16.864  7.372   1.00 98.47 390 A 1 
ATOM 2956 O O   . ALA A 1 390 ? -13.877 17.837  7.774   1.00 97.95 390 A 1 
ATOM 2957 C CB  . ALA A 1 390 ? -11.087 16.280  8.599   1.00 98.66 390 A 1 
ATOM 2958 N N   . ALA A 1 391 ? -13.146 16.564  6.062   1.00 98.58 391 A 1 
ATOM 2959 C CA  . ALA A 1 391 ? -13.823 17.321  5.005   1.00 98.41 391 A 1 
ATOM 2960 C C   . ALA A 1 391 ? -15.359 17.163  5.010   1.00 98.11 391 A 1 
ATOM 2961 O O   . ALA A 1 391 ? -16.061 17.957  4.374   1.00 96.97 391 A 1 
ATOM 2962 C CB  . ALA A 1 391 ? -13.212 16.925  3.661   1.00 98.26 391 A 1 
ATOM 2963 N N   . GLY A 1 392 ? -15.883 16.215  5.772   1.00 97.82 392 A 1 
ATOM 2964 C CA  . GLY A 1 392 ? -17.300 15.869  5.860   1.00 97.15 392 A 1 
ATOM 2965 C C   . GLY A 1 392 ? -17.727 14.769  4.884   1.00 96.90 392 A 1 
ATOM 2966 O O   . GLY A 1 392 ? -18.923 14.527  4.744   1.00 94.24 392 A 1 
ATOM 2967 N N   . GLY A 1 393 ? -16.779 14.129  4.203   1.00 96.75 393 A 1 
ATOM 2968 C CA  . GLY A 1 393 ? -17.048 12.963  3.373   1.00 95.81 393 A 1 
ATOM 2969 C C   . GLY A 1 393 ? -17.266 11.708  4.214   1.00 95.18 393 A 1 
ATOM 2970 O O   . GLY A 1 393 ? -16.735 11.571  5.314   1.00 92.20 393 A 1 
ATOM 2971 N N   . GLN A 1 394 ? -18.029 10.776  3.672   1.00 93.31 394 A 1 
ATOM 2972 C CA  . GLN A 1 394 ? -18.219 9.463   4.276   1.00 91.74 394 A 1 
ATOM 2973 C C   . GLN A 1 394 ? -17.650 8.400   3.347   1.00 92.71 394 A 1 
ATOM 2974 O O   . GLN A 1 394 ? -18.169 8.174   2.254   1.00 89.57 394 A 1 
ATOM 2975 C CB  . GLN A 1 394 ? -19.698 9.212   4.585   1.00 87.78 394 A 1 
ATOM 2976 C CG  . GLN A 1 394 ? -20.208 10.120  5.717   1.00 78.49 394 A 1 
ATOM 2977 C CD  . GLN A 1 394 ? -21.631 9.776   6.146   1.00 70.70 394 A 1 
ATOM 2978 O OE1 . GLN A 1 394 ? -22.345 8.994   5.538   1.00 63.74 394 A 1 
ATOM 2979 N NE2 . GLN A 1 394 ? -22.108 10.353  7.227   1.00 59.15 394 A 1 
ATOM 2980 N N   . ILE A 1 395 ? -16.583 7.749   3.788   1.00 95.57 395 A 1 
ATOM 2981 C CA  . ILE A 1 395 ? -16.036 6.571   3.125   1.00 95.73 395 A 1 
ATOM 2982 C C   . ILE A 1 395 ? -15.946 5.447   4.149   1.00 95.57 395 A 1 
ATOM 2983 O O   . ILE A 1 395 ? -15.221 5.533   5.132   1.00 93.35 395 A 1 
ATOM 2984 C CB  . ILE A 1 395 ? -14.718 6.898   2.394   1.00 94.81 395 A 1 
ATOM 2985 C CG1 . ILE A 1 395 ? -14.337 5.724   1.469   1.00 91.39 395 A 1 
ATOM 2986 C CG2 . ILE A 1 395 ? -13.576 7.274   3.347   1.00 90.87 395 A 1 
ATOM 2987 C CD1 . ILE A 1 395 ? -13.204 6.062   0.497   1.00 89.07 395 A 1 
ATOM 2988 N N   . ASN A 1 396 ? -16.728 4.403   3.933   1.00 96.35 396 A 1 
ATOM 2989 C CA  . ASN A 1 396 ? -16.670 3.215   4.770   1.00 95.87 396 A 1 
ATOM 2990 C C   . ASN A 1 396 ? -15.984 2.088   3.996   1.00 96.89 396 A 1 
ATOM 2991 O O   . ASN A 1 396 ? -16.457 1.703   2.921   1.00 95.77 396 A 1 
ATOM 2992 C CB  . ASN A 1 396 ? -18.079 2.844   5.258   1.00 92.83 396 A 1 
ATOM 2993 C CG  . ASN A 1 396 ? -18.025 1.722   6.284   1.00 79.32 396 A 1 
ATOM 2994 O OD1 . ASN A 1 396 ? -17.005 1.454   6.888   1.00 68.25 396 A 1 
ATOM 2995 N ND2 . ASN A 1 396 ? -19.116 1.036   6.522   1.00 69.27 396 A 1 
ATOM 2996 N N   . ILE A 1 397 ? -14.871 1.593   4.527   1.00 96.71 397 A 1 
ATOM 2997 C CA  . ILE A 1 397 ? -14.112 0.458   3.997   1.00 97.23 397 A 1 
ATOM 2998 C C   . ILE A 1 397 ? -14.054 -0.581  5.106   1.00 96.86 397 A 1 
ATOM 2999 O O   . ILE A 1 397 ? -13.317 -0.416  6.075   1.00 95.89 397 A 1 
ATOM 3000 C CB  . ILE A 1 397 ? -12.701 0.876   3.529   1.00 97.49 397 A 1 
ATOM 3001 C CG1 . ILE A 1 397 ? -12.765 2.036   2.513   1.00 96.43 397 A 1 
ATOM 3002 C CG2 . ILE A 1 397 ? -11.982 -0.341  2.906   1.00 96.55 397 A 1 
ATOM 3003 C CD1 . ILE A 1 397 ? -11.391 2.612   2.183   1.00 93.06 397 A 1 
ATOM 3004 N N   . ASP A 1 398 ? -14.857 -1.631  4.989   1.00 96.18 398 A 1 
ATOM 3005 C CA  . ASP A 1 398 ? -14.820 -2.725  5.958   1.00 95.51 398 A 1 
ATOM 3006 C C   . ASP A 1 398 ? -13.624 -3.673  5.717   1.00 96.11 398 A 1 
ATOM 3007 O O   . ASP A 1 398 ? -12.882 -3.573  4.732   1.00 95.18 398 A 1 
ATOM 3008 C CB  . ASP A 1 398 ? -16.203 -3.411  6.038   1.00 93.71 398 A 1 
ATOM 3009 C CG  . ASP A 1 398 ? -16.580 -4.306  4.847   1.00 91.80 398 A 1 
ATOM 3010 O OD1 . ASP A 1 398 ? -15.672 -4.970  4.301   1.00 87.01 398 A 1 
ATOM 3011 O OD2 . ASP A 1 398 ? -17.781 -4.446  4.536   1.00 87.02 398 A 1 
ATOM 3012 N N   . ARG A 1 399 ? -13.416 -4.614  6.630   1.00 94.93 399 A 1 
ATOM 3013 C CA  . ARG A 1 399 ? -12.322 -5.599  6.555   1.00 94.69 399 A 1 
ATOM 3014 C C   . ARG A 1 399 ? -12.414 -6.531  5.341   1.00 95.07 399 A 1 
ATOM 3015 O O   . ARG A 1 399 ? -11.411 -7.135  4.958   1.00 93.49 399 A 1 
ATOM 3016 C CB  . ARG A 1 399 ? -12.304 -6.467  7.822   1.00 93.27 399 A 1 
ATOM 3017 C CG  . ARG A 1 399 ? -12.069 -5.682  9.111   1.00 89.72 399 A 1 
ATOM 3018 C CD  . ARG A 1 399 ? -12.050 -6.626  10.316  1.00 90.63 399 A 1 
ATOM 3019 N NE  . ARG A 1 399 ? -10.858 -7.494  10.330  1.00 89.08 399 A 1 
ATOM 3020 C CZ  . ARG A 1 399 ? -9.698  -7.233  10.901  1.00 91.62 399 A 1 
ATOM 3021 N NH1 . ARG A 1 399 ? -9.477  -6.145  11.588  1.00 82.66 399 A 1 
ATOM 3022 N NH2 . ARG A 1 399 ? -8.710  -8.071  10.799  1.00 84.49 399 A 1 
ATOM 3023 N N   . ALA A 1 400 ? -13.607 -6.711  4.773   1.00 95.53 400 A 1 
ATOM 3024 C CA  . ALA A 1 400 ? -13.849 -7.529  3.590   1.00 95.36 400 A 1 
ATOM 3025 C C   . ALA A 1 400 ? -13.718 -6.733  2.278   1.00 95.82 400 A 1 
ATOM 3026 O O   . ALA A 1 400 ? -13.751 -7.326  1.201   1.00 94.81 400 A 1 
ATOM 3027 C CB  . ALA A 1 400 ? -15.226 -8.192  3.724   1.00 94.28 400 A 1 
ATOM 3028 N N   . GLU A 1 401 ? -13.557 -5.408  2.356   1.00 96.60 401 A 1 
ATOM 3029 C CA  . GLU A 1 401 ? -13.418 -4.508  1.212   1.00 96.58 401 A 1 
ATOM 3030 C C   . GLU A 1 401 ? -11.982 -4.037  0.978   1.00 97.00 401 A 1 
ATOM 3031 O O   . GLU A 1 401 ? -11.608 -3.803  -0.177  1.00 96.24 401 A 1 
ATOM 3032 C CB  . GLU A 1 401 ? -14.347 -3.305  1.399   1.00 95.56 401 A 1 
ATOM 3033 C CG  . GLU A 1 401 ? -15.828 -3.694  1.257   1.00 92.62 401 A 1 
ATOM 3034 C CD  . GLU A 1 401 ? -16.724 -2.460  1.424   1.00 92.31 401 A 1 
ATOM 3035 O OE1 . GLU A 1 401 ? -17.586 -2.217  0.549   1.00 84.80 401 A 1 
ATOM 3036 O OE2 . GLU A 1 401 ? -16.521 -1.660  2.363   1.00 86.39 401 A 1 
ATOM 3037 N N   . GLY A 1 402 ? -11.147 -3.928  2.027   1.00 96.63 402 A 1 
ATOM 3038 C CA  . GLY A 1 402 ? -9.781  -3.448  1.863   1.00 96.87 402 A 1 
ATOM 3039 C C   . GLY A 1 402 ? -8.841  -3.684  3.040   1.00 97.08 402 A 1 
ATOM 3040 O O   . GLY A 1 402 ? -9.258  -3.826  4.189   1.00 96.32 402 A 1 
ATOM 3041 N N   . TYR A 1 403 ? -7.529  -3.677  2.743   1.00 96.80 403 A 1 
ATOM 3042 C CA  . TYR A 1 403 ? -6.482  -3.653  3.768   1.00 96.86 403 A 1 
ATOM 3043 C C   . TYR A 1 403 ? -6.534  -2.365  4.598   1.00 97.20 403 A 1 
ATOM 3044 O O   . TYR A 1 403 ? -6.211  -2.407  5.782   1.00 96.76 403 A 1 
ATOM 3045 C CB  . TYR A 1 403 ? -5.097  -3.814  3.125   1.00 96.32 403 A 1 
ATOM 3046 C CG  . TYR A 1 403 ? -4.648  -5.253  2.936   1.00 95.69 403 A 1 
ATOM 3047 C CD1 . TYR A 1 403 ? -3.621  -5.770  3.754   1.00 93.82 403 A 1 
ATOM 3048 C CD2 . TYR A 1 403 ? -5.234  -6.072  1.954   1.00 93.52 403 A 1 
ATOM 3049 C CE1 . TYR A 1 403 ? -3.178  -7.097  3.582   1.00 92.37 403 A 1 
ATOM 3050 C CE2 . TYR A 1 403 ? -4.800  -7.403  1.782   1.00 92.17 403 A 1 
ATOM 3051 C CZ  . TYR A 1 403 ? -3.764  -7.915  2.593   1.00 93.25 403 A 1 
ATOM 3052 O OH  . TYR A 1 403 ? -3.333  -9.198  2.420   1.00 91.37 403 A 1 
ATOM 3053 N N   . ILE A 1 404 ? -6.987  -1.246  4.018   1.00 97.97 404 A 1 
ATOM 3054 C CA  . ILE A 1 404 ? -7.258  -0.000  4.759   1.00 98.20 404 A 1 
ATOM 3055 C C   . ILE A 1 404 ? -8.314  -0.249  5.841   1.00 97.98 404 A 1 
ATOM 3056 O O   . ILE A 1 404 ? -8.124  0.149   6.989   1.00 97.78 404 A 1 
ATOM 3057 C CB  . ILE A 1 404 ? -7.688  1.135   3.797   1.00 98.43 404 A 1 
ATOM 3058 C CG1 . ILE A 1 404 ? -6.545  1.454   2.804   1.00 98.25 404 A 1 
ATOM 3059 C CG2 . ILE A 1 404 ? -8.098  2.388   4.590   1.00 98.32 404 A 1 
ATOM 3060 C CD1 . ILE A 1 404 ? -6.857  2.560   1.790   1.00 97.95 404 A 1 
ATOM 3061 N N   . GLY A 1 405 ? -9.394  -0.969  5.520   1.00 97.65 405 A 1 
ATOM 3062 C CA  . GLY A 1 405 ? -10.423 -1.365  6.486   1.00 97.35 405 A 1 
ATOM 3063 C C   . GLY A 1 405 ? -9.875  -2.266  7.590   1.00 97.28 405 A 1 
ATOM 3064 O O   . GLY A 1 405 ? -10.148 -2.036  8.765   1.00 96.67 405 A 1 
ATOM 3065 N N   . VAL A 1 406 ? -9.031  -3.247  7.238   1.00 97.25 406 A 1 
ATOM 3066 C CA  . VAL A 1 406 ? -8.351  -4.122  8.216   1.00 96.87 406 A 1 
ATOM 3067 C C   . VAL A 1 406 ? -7.453  -3.314  9.157   1.00 96.98 406 A 1 
ATOM 3068 O O   . VAL A 1 406 ? -7.512  -3.527  10.366  1.00 96.61 406 A 1 
ATOM 3069 C CB  . VAL A 1 406 ? -7.535  -5.228  7.516   1.00 96.37 406 A 1 
ATOM 3070 C CG1 . VAL A 1 406 ? -6.741  -6.099  8.500   1.00 94.98 406 A 1 
ATOM 3071 C CG2 . VAL A 1 406 ? -8.436  -6.179  6.716   1.00 95.09 406 A 1 
ATOM 3072 N N   . LEU A 1 407 ? -6.647  -2.395  8.617   1.00 97.22 407 A 1 
ATOM 3073 C CA  . LEU A 1 407 ? -5.733  -1.536  9.379   1.00 97.40 407 A 1 
ATOM 3074 C C   . LEU A 1 407 ? -6.481  -0.699  10.418  1.00 97.40 407 A 1 
ATOM 3075 O O   . LEU A 1 407 ? -6.147  -0.739  11.602  1.00 97.23 407 A 1 
ATOM 3076 C CB  . LEU A 1 407 ? -4.973  -0.636  8.388   1.00 97.67 407 A 1 
ATOM 3077 C CG  . LEU A 1 407 ? -4.183  0.535   9.011   1.00 97.43 407 A 1 
ATOM 3078 C CD1 . LEU A 1 407 ? -3.059  0.060   9.927   1.00 97.06 407 A 1 
ATOM 3079 C CD2 . LEU A 1 407 ? -3.569  1.383   7.894   1.00 97.03 407 A 1 
ATOM 3080 N N   . ILE A 1 408 ? -7.472  0.067   9.972   1.00 98.03 408 A 1 
ATOM 3081 C CA  . ILE A 1 408 ? -8.202  0.993   10.842  1.00 98.09 408 A 1 
ATOM 3082 C C   . ILE A 1 408 ? -8.991  0.218   11.893  1.00 97.85 408 A 1 
ATOM 3083 O O   . ILE A 1 408 ? -8.897  0.544   13.074  1.00 97.51 408 A 1 
ATOM 3084 C CB  . ILE A 1 408 ? -9.080  1.946   10.008  1.00 98.19 408 A 1 
ATOM 3085 C CG1 . ILE A 1 408 ? -8.167  2.870   9.169   1.00 97.65 408 A 1 
ATOM 3086 C CG2 . ILE A 1 408 ? -10.003 2.779   10.920  1.00 97.94 408 A 1 
ATOM 3087 C CD1 . ILE A 1 408 ? -8.918  3.777   8.192   1.00 96.41 408 A 1 
ATOM 3088 N N   . ASP A 1 409 ? -9.692  -0.847  11.498  1.00 97.47 409 A 1 
ATOM 3089 C CA  . ASP A 1 409 ? -10.454 -1.671  12.439  1.00 97.20 409 A 1 
ATOM 3090 C C   . ASP A 1 409 ? -9.554  -2.314  13.505  1.00 97.10 409 A 1 
ATOM 3091 O O   . ASP A 1 409 ? -9.884  -2.260  14.685  1.00 96.15 409 A 1 
ATOM 3092 C CB  . ASP A 1 409 ? -11.246 -2.727  11.677  1.00 96.66 409 A 1 
ATOM 3093 C CG  . ASP A 1 409 ? -12.097 -3.594  12.601  1.00 95.57 409 A 1 
ATOM 3094 O OD1 . ASP A 1 409 ? -13.207 -3.171  12.979  1.00 91.30 409 A 1 
ATOM 3095 O OD2 . ASP A 1 409 ? -11.694 -4.748  12.879  1.00 91.02 409 A 1 
ATOM 3096 N N   . ASP A 1 410 ? -8.393  -2.874  13.133  1.00 96.71 410 A 1 
ATOM 3097 C CA  . ASP A 1 410 ? -7.456  -3.443  14.108  1.00 96.46 410 A 1 
ATOM 3098 C C   . ASP A 1 410 ? -6.990  -2.391  15.123  1.00 96.63 410 A 1 
ATOM 3099 O O   . ASP A 1 410 ? -6.988  -2.664  16.327  1.00 95.79 410 A 1 
ATOM 3100 C CB  . ASP A 1 410 ? -6.238  -4.087  13.413  1.00 96.04 410 A 1 
ATOM 3101 C CG  . ASP A 1 410 ? -6.466  -5.519  12.901  1.00 95.23 410 A 1 
ATOM 3102 O OD1 . ASP A 1 410 ? -7.495  -6.155  13.249  1.00 93.01 410 A 1 
ATOM 3103 O OD2 . ASP A 1 410 ? -5.549  -6.085  12.265  1.00 92.56 410 A 1 
ATOM 3104 N N   . LEU A 1 411 ? -6.636  -1.185  14.661  1.00 97.53 411 A 1 
ATOM 3105 C CA  . LEU A 1 411 ? -6.177  -0.107  15.536  1.00 97.65 411 A 1 
ATOM 3106 C C   . LEU A 1 411 ? -7.282  0.360   16.488  1.00 97.55 411 A 1 
ATOM 3107 O O   . LEU A 1 411 ? -7.082  0.366   17.701  1.00 97.02 411 A 1 
ATOM 3108 C CB  . LEU A 1 411 ? -5.641  1.067   14.694  1.00 97.75 411 A 1 
ATOM 3109 C CG  . LEU A 1 411 ? -4.300  0.794   13.983  1.00 97.48 411 A 1 
ATOM 3110 C CD1 . LEU A 1 411 ? -3.985  1.962   13.046  1.00 97.05 411 A 1 
ATOM 3111 C CD2 . LEU A 1 411 ? -3.136  0.644   14.966  1.00 96.71 411 A 1 
ATOM 3112 N N   . VAL A 1 412 ? -8.462  0.720   15.976  1.00 97.95 412 A 1 
ATOM 3113 C CA  . VAL A 1 412 ? -9.510  1.357   16.802  1.00 97.79 412 A 1 
ATOM 3114 C C   . VAL A 1 412 ? -10.352 0.363   17.605  1.00 97.53 412 A 1 
ATOM 3115 O O   . VAL A 1 412 ? -10.985 0.754   18.586  1.00 95.92 412 A 1 
ATOM 3116 C CB  . VAL A 1 412 ? -10.412 2.303   15.986  1.00 97.00 412 A 1 
ATOM 3117 C CG1 . VAL A 1 412 ? -9.583  3.273   15.129  1.00 92.69 412 A 1 
ATOM 3118 C CG2 . VAL A 1 412 ? -11.418 1.566   15.101  1.00 93.52 412 A 1 
ATOM 3119 N N   . THR A 1 413 ? -10.363 -0.913  17.219  1.00 97.14 413 A 1 
ATOM 3120 C CA  . THR A 1 413 ? -11.145 -1.957  17.898  1.00 96.64 413 A 1 
ATOM 3121 C C   . THR A 1 413 ? -10.309 -2.736  18.906  1.00 96.30 413 A 1 
ATOM 3122 O O   . THR A 1 413 ? -10.771 -3.008  20.013  1.00 94.79 413 A 1 
ATOM 3123 C CB  . THR A 1 413 ? -11.761 -2.941  16.896  1.00 96.13 413 A 1 
ATOM 3124 O OG1 . THR A 1 413 ? -12.471 -2.244  15.898  1.00 93.83 413 A 1 
ATOM 3125 C CG2 . THR A 1 413 ? -12.735 -3.918  17.549  1.00 93.86 413 A 1 
ATOM 3126 N N   . LYS A 1 414 ? -9.084  -3.120  18.534  1.00 96.68 414 A 1 
ATOM 3127 C CA  . LYS A 1 414 ? -8.222  -3.944  19.396  1.00 95.85 414 A 1 
ATOM 3128 C C   . LYS A 1 414 ? -7.209  -3.112  20.172  1.00 96.01 414 A 1 
ATOM 3129 O O   . LYS A 1 414 ? -6.738  -3.558  21.216  1.00 94.07 414 A 1 
ATOM 3130 C CB  . LYS A 1 414 ? -7.506  -5.019  18.566  1.00 94.68 414 A 1 
ATOM 3131 C CG  . LYS A 1 414 ? -8.464  -5.946  17.803  1.00 91.76 414 A 1 
ATOM 3132 C CD  . LYS A 1 414 ? -7.666  -6.883  16.896  1.00 88.16 414 A 1 
ATOM 3133 C CE  . LYS A 1 414 ? -8.617  -7.747  16.060  1.00 82.54 414 A 1 
ATOM 3134 N NZ  . LYS A 1 414 ? -7.908  -8.317  14.892  1.00 74.96 414 A 1 
ATOM 3135 N N   . GLY A 1 415 ? -6.883  -1.926  19.674  1.00 95.67 415 A 1 
ATOM 3136 C CA  . GLY A 1 415 ? -5.753  -1.143  20.149  1.00 95.22 415 A 1 
ATOM 3137 C C   . GLY A 1 415 ? -4.418  -1.806  19.816  1.00 95.33 415 A 1 
ATOM 3138 O O   . GLY A 1 415 ? -4.346  -2.850  19.161  1.00 93.35 415 A 1 
ATOM 3139 N N   . THR A 1 416 ? -3.345  -1.184  20.268  1.00 93.94 416 A 1 
ATOM 3140 C CA  . THR A 1 416 ? -2.008  -1.764  20.163  1.00 93.72 416 A 1 
ATOM 3141 C C   . THR A 1 416 ? -1.125  -1.289  21.314  1.00 93.56 416 A 1 
ATOM 3142 O O   . THR A 1 416 ? -1.117  -0.109  21.646  1.00 91.47 416 A 1 
ATOM 3143 C CB  . THR A 1 416 ? -1.384  -1.467  18.791  1.00 93.37 416 A 1 
ATOM 3144 O OG1 . THR A 1 416 ? -0.184  -2.188  18.675  1.00 89.23 416 A 1 
ATOM 3145 C CG2 . THR A 1 416 ? -1.109  0.004   18.505  1.00 89.89 416 A 1 
ATOM 3146 N N   . ASN A 1 417 ? -0.379  -2.221  21.904  1.00 92.10 417 A 1 
ATOM 3147 C CA  . ASN A 1 417 ? 0.611   -1.938  22.952  1.00 91.34 417 A 1 
ATOM 3148 C C   . ASN A 1 417 ? 2.050   -1.935  22.408  1.00 91.77 417 A 1 
ATOM 3149 O O   . ASN A 1 417 ? 3.007   -1.851  23.172  1.00 88.05 417 A 1 
ATOM 3150 C CB  . ASN A 1 417 ? 0.434   -2.960  24.086  1.00 89.22 417 A 1 
ATOM 3151 C CG  . ASN A 1 417 ? -0.916  -2.866  24.775  1.00 83.68 417 A 1 
ATOM 3152 O OD1 . ASN A 1 417 ? -1.511  -1.820  24.927  1.00 73.65 417 A 1 
ATOM 3153 N ND2 . ASN A 1 417 ? -1.452  -3.975  25.233  1.00 74.88 417 A 1 
ATOM 3154 N N   . GLU A 1 418 ? 2.216   -2.092  21.097  1.00 92.57 418 A 1 
ATOM 3155 C CA  . GLU A 1 418 ? 3.485   -2.066  20.370  1.00 92.93 418 A 1 
ATOM 3156 C C   . GLU A 1 418 ? 3.249   -1.472  18.970  1.00 93.89 418 A 1 
ATOM 3157 O O   . GLU A 1 418 ? 2.109   -1.489  18.494  1.00 92.55 418 A 1 
ATOM 3158 C CB  . GLU A 1 418 ? 4.093   -3.485  20.305  1.00 90.70 418 A 1 
ATOM 3159 C CG  . GLU A 1 418 ? 3.279   -4.508  19.490  1.00 86.07 418 A 1 
ATOM 3160 C CD  . GLU A 1 418 ? 3.914   -5.913  19.445  1.00 86.20 418 A 1 
ATOM 3161 O OE1 . GLU A 1 418 ? 3.245   -6.856  18.962  1.00 78.43 418 A 1 
ATOM 3162 O OE2 . GLU A 1 418 ? 5.075   -6.094  19.867  1.00 80.13 418 A 1 
ATOM 3163 N N   . PRO A 1 419 ? 4.280   -0.974  18.262  1.00 93.01 419 A 1 
ATOM 3164 C CA  . PRO A 1 419 ? 4.110   -0.420  16.917  1.00 92.63 419 A 1 
ATOM 3165 C C   . PRO A 1 419 ? 3.464   -1.422  15.945  1.00 92.73 419 A 1 
ATOM 3166 O O   . PRO A 1 419 ? 4.078   -2.416  15.549  1.00 90.92 419 A 1 
ATOM 3167 C CB  . PRO A 1 419 ? 5.509   0.024   16.487  1.00 91.88 419 A 1 
ATOM 3168 C CG  . PRO A 1 419 ? 6.218   0.301   17.816  1.00 91.03 419 A 1 
ATOM 3169 C CD  . PRO A 1 419 ? 5.639   -0.760  18.738  1.00 92.93 419 A 1 
ATOM 3170 N N   . TYR A 1 420 ? 2.214   -1.155  15.538  1.00 94.63 420 A 1 
ATOM 3171 C CA  . TYR A 1 420 ? 1.414   -2.022  14.672  1.00 94.56 420 A 1 
ATOM 3172 C C   . TYR A 1 420 ? 1.928   -1.993  13.228  1.00 94.38 420 A 1 
ATOM 3173 O O   . TYR A 1 420 ? 2.175   -0.930  12.658  1.00 93.12 420 A 1 
ATOM 3174 C CB  . TYR A 1 420 ? -0.064  -1.616  14.748  1.00 94.52 420 A 1 
ATOM 3175 C CG  . TYR A 1 420 ? -0.977  -2.398  13.815  1.00 94.38 420 A 1 
ATOM 3176 C CD1 . TYR A 1 420 ? -1.058  -2.050  12.451  1.00 94.18 420 A 1 
ATOM 3177 C CD2 . TYR A 1 420 ? -1.743  -3.476  14.299  1.00 94.52 420 A 1 
ATOM 3178 C CE1 . TYR A 1 420 ? -1.896  -2.768  11.580  1.00 94.31 420 A 1 
ATOM 3179 C CE2 . TYR A 1 420 ? -2.593  -4.192  13.430  1.00 94.16 420 A 1 
ATOM 3180 C CZ  . TYR A 1 420 ? -2.671  -3.835  12.068  1.00 94.44 420 A 1 
ATOM 3181 O OH  . TYR A 1 420 ? -3.498  -4.506  11.225  1.00 93.17 420 A 1 
ATOM 3182 N N   . ARG A 1 421 ? 2.036   -3.175  12.593  1.00 93.01 421 A 1 
ATOM 3183 C CA  . ARG A 1 421 ? 2.454   -3.331  11.192  1.00 91.87 421 A 1 
ATOM 3184 C C   . ARG A 1 421 ? 1.491   -4.243  10.434  1.00 91.14 421 A 1 
ATOM 3185 O O   . ARG A 1 421 ? 1.208   -5.352  10.887  1.00 86.84 421 A 1 
ATOM 3186 C CB  . ARG A 1 421 ? 3.880   -3.885  11.117  1.00 91.25 421 A 1 
ATOM 3187 C CG  . ARG A 1 421 ? 4.924   -2.928  11.708  1.00 87.22 421 A 1 
ATOM 3188 C CD  . ARG A 1 421 ? 6.329   -3.488  11.498  1.00 84.55 421 A 1 
ATOM 3189 N NE  . ARG A 1 421 ? 7.351   -2.579  12.070  1.00 79.30 421 A 1 
ATOM 3190 C CZ  . ARG A 1 421 ? 8.451   -2.137  11.487  1.00 76.30 421 A 1 
ATOM 3191 N NH1 . ARG A 1 421 ? 8.793   -2.483  10.282  1.00 67.18 421 A 1 
ATOM 3192 N NH2 . ARG A 1 421 ? 9.234   -1.320  12.129  1.00 70.56 421 A 1 
ATOM 3193 N N   . MET A 1 422 ? 1.095   -3.846  9.228   1.00 93.55 422 A 1 
ATOM 3194 C CA  . MET A 1 422 ? 0.148   -4.616  8.404   1.00 92.62 422 A 1 
ATOM 3195 C C   . MET A 1 422 ? 0.589   -6.046  8.083   1.00 90.90 422 A 1 
ATOM 3196 O O   . MET A 1 422 ? -0.253  -6.926  7.939   1.00 84.53 422 A 1 
ATOM 3197 C CB  . MET A 1 422 ? -0.116  -3.895  7.081   1.00 91.82 422 A 1 
ATOM 3198 C CG  . MET A 1 422 ? -1.078  -2.729  7.252   1.00 88.99 422 A 1 
ATOM 3199 S SD  . MET A 1 422 ? -2.667  -3.148  8.016   1.00 90.33 422 A 1 
ATOM 3200 C CE  . MET A 1 422 ? -3.379  -4.270  6.789   1.00 83.92 422 A 1 
ATOM 3201 N N   . MET A 1 423 ? 1.882   -6.322  7.988   1.00 87.56 423 A 1 
ATOM 3202 C CA  . MET A 1 423 ? 2.373   -7.679  7.705   1.00 86.53 423 A 1 
ATOM 3203 C C   . MET A 1 423 ? 2.018   -8.709  8.789   1.00 86.24 423 A 1 
ATOM 3204 O O   . MET A 1 423 ? 2.010   -9.907  8.514   1.00 81.64 423 A 1 
ATOM 3205 C CB  . MET A 1 423 ? 3.888   -7.644  7.467   1.00 85.31 423 A 1 
ATOM 3206 C CG  . MET A 1 423 ? 4.715   -7.357  8.725   1.00 78.84 423 A 1 
ATOM 3207 S SD  . MET A 1 423 ? 6.503   -7.233  8.454   1.00 71.01 423 A 1 
ATOM 3208 C CE  . MET A 1 423 ? 6.885   -8.924  7.914   1.00 63.87 423 A 1 
ATOM 3209 N N   . THR A 1 424 ? 1.716   -8.263  10.007  1.00 85.31 424 A 1 
ATOM 3210 C CA  . THR A 1 424 ? 1.290   -9.136  11.116  1.00 80.48 424 A 1 
ATOM 3211 C C   . THR A 1 424 ? -0.222  -9.326  11.164  1.00 79.17 424 A 1 
ATOM 3212 O O   . THR A 1 424 ? -0.706  -10.199 11.886  1.00 75.27 424 A 1 
ATOM 3213 C CB  . THR A 1 424 ? 1.790   -8.616  12.473  1.00 78.74 424 A 1 
ATOM 3214 O OG1 . THR A 1 424 ? 1.196   -7.392  12.830  1.00 75.37 424 A 1 
ATOM 3215 C CG2 . THR A 1 424 ? 3.300   -8.397  12.477  1.00 72.24 424 A 1 
ATOM 3216 N N   . SER A 1 425 ? -0.965  -8.542  10.383  1.00 78.57 425 A 1 
ATOM 3217 C CA  . SER A 1 425 ? -2.409  -8.650  10.299  1.00 74.08 425 A 1 
ATOM 3218 C C   . SER A 1 425 ? -2.832  -9.888  9.505   1.00 74.30 425 A 1 
ATOM 3219 O O   . SER A 1 425 ? -2.159  -10.349 8.575   1.00 70.39 425 A 1 
ATOM 3220 C CB  . SER A 1 425 ? -3.025  -7.374  9.721   1.00 71.57 425 A 1 
ATOM 3221 O OG  . SER A 1 425 ? -2.847  -7.323  8.323   1.00 65.80 425 A 1 
ATOM 3222 N N   . ARG A 1 426 ? -3.987  -10.443 9.868   1.00 76.28 426 A 1 
ATOM 3223 C CA  . ARG A 1 426 ? -4.642  -11.488 9.091   1.00 76.94 426 A 1 
ATOM 3224 C C   . ARG A 1 426 ? -5.789  -10.849 8.315   1.00 82.12 426 A 1 
ATOM 3225 O O   . ARG A 1 426 ? -6.864  -10.642 8.869   1.00 75.09 426 A 1 
ATOM 3226 C CB  . ARG A 1 426 ? -5.100  -12.638 9.993   1.00 70.74 426 A 1 
ATOM 3227 C CG  . ARG A 1 426 ? -3.918  -13.397 10.619  1.00 64.96 426 A 1 
ATOM 3228 C CD  . ARG A 1 426 ? -4.429  -14.601 11.412  1.00 57.29 426 A 1 
ATOM 3229 N NE  . ARG A 1 426 ? -3.331  -15.338 12.075  1.00 50.41 426 A 1 
ATOM 3230 C CZ  . ARG A 1 426 ? -3.449  -16.478 12.746  1.00 46.76 426 A 1 
ATOM 3231 N NH1 . ARG A 1 426 ? -4.590  -17.091 12.873  1.00 41.35 426 A 1 
ATOM 3232 N NH2 . ARG A 1 426 ? -2.403  -17.021 13.309  1.00 40.57 426 A 1 
ATOM 3233 N N   . ALA A 1 427 ? -5.545  -10.559 7.032   1.00 84.07 427 A 1 
ATOM 3234 C CA  . ALA A 1 427 ? -6.640  -10.325 6.106   1.00 82.09 427 A 1 
ATOM 3235 C C   . ALA A 1 427 ? -7.312  -11.680 5.824   1.00 83.35 427 A 1 
ATOM 3236 O O   . ALA A 1 427 ? -6.677  -12.588 5.274   1.00 77.94 427 A 1 
ATOM 3237 C CB  . ALA A 1 427 ? -6.107  -9.643  4.845   1.00 79.55 427 A 1 
ATOM 3238 N N   . GLU A 1 428 ? -8.564  -11.837 6.250   1.00 84.68 428 A 1 
ATOM 3239 C CA  . GLU A 1 428 ? -9.314  -13.095 6.165   1.00 85.46 428 A 1 
ATOM 3240 C C   . GLU A 1 428 ? -9.659  -13.445 4.707   1.00 86.31 428 A 1 
ATOM 3241 O O   . GLU A 1 428 ? -9.651  -14.610 4.315   1.00 81.64 428 A 1 
ATOM 3242 C CB  . GLU A 1 428 ? -10.575 -13.007 7.051   1.00 83.00 428 A 1 
ATOM 3243 C CG  . GLU A 1 428 ? -10.310 -12.775 8.567   1.00 76.48 428 A 1 
ATOM 3244 C CD  . GLU A 1 428 ? -10.013 -11.314 8.991   1.00 72.62 428 A 1 
ATOM 3245 O OE1 . GLU A 1 428 ? -9.761  -11.069 10.193  1.00 65.92 428 A 1 
ATOM 3246 O OE2 . GLU A 1 428 ? -9.979  -10.413 8.120   1.00 69.44 428 A 1 
ATOM 3247 N N   . TYR A 1 429 ? -9.854  -12.433 3.862   1.00 88.41 429 A 1 
ATOM 3248 C CA  . TYR A 1 429 ? -10.340 -12.563 2.483   1.00 89.71 429 A 1 
ATOM 3249 C C   . TYR A 1 429 ? -9.269  -12.239 1.430   1.00 91.19 429 A 1 
ATOM 3250 O O   . TYR A 1 429 ? -9.512  -11.482 0.489   1.00 86.56 429 A 1 
ATOM 3251 C CB  . TYR A 1 429 ? -11.611 -11.715 2.319   1.00 88.28 429 A 1 
ATOM 3252 C CG  . TYR A 1 429 ? -12.646 -11.944 3.401   1.00 89.85 429 A 1 
ATOM 3253 C CD1 . TYR A 1 429 ? -13.306 -13.187 3.498   1.00 85.04 429 A 1 
ATOM 3254 C CD2 . TYR A 1 429 ? -12.918 -10.932 4.341   1.00 87.82 429 A 1 
ATOM 3255 C CE1 . TYR A 1 429 ? -14.228 -13.417 4.535   1.00 85.59 429 A 1 
ATOM 3256 C CE2 . TYR A 1 429 ? -13.838 -11.160 5.378   1.00 86.06 429 A 1 
ATOM 3257 C CZ  . TYR A 1 429 ? -14.492 -12.406 5.481   1.00 88.50 429 A 1 
ATOM 3258 O OH  . TYR A 1 429 ? -15.371 -12.634 6.493   1.00 85.51 429 A 1 
ATOM 3259 N N   . ARG A 1 430 ? -8.068  -12.821 1.551   1.00 90.75 430 A 1 
ATOM 3260 C CA  . ARG A 1 430 ? -6.899  -12.480 0.700   1.00 90.82 430 A 1 
ATOM 3261 C C   . ARG A 1 430 ? -7.130  -12.630 -0.811  1.00 92.19 430 A 1 
ATOM 3262 O O   . ARG A 1 430 ? -6.491  -11.929 -1.592  1.00 89.27 430 A 1 
ATOM 3263 C CB  . ARG A 1 430 ? -5.684  -13.326 1.095   1.00 88.71 430 A 1 
ATOM 3264 C CG  . ARG A 1 430 ? -5.166  -12.992 2.495   1.00 84.00 430 A 1 
ATOM 3265 C CD  . ARG A 1 430 ? -3.889  -13.778 2.770   1.00 79.85 430 A 1 
ATOM 3266 N NE  . ARG A 1 430 ? -3.368  -13.485 4.125   1.00 72.69 430 A 1 
ATOM 3267 C CZ  . ARG A 1 430 ? -3.256  -14.329 5.132   1.00 66.74 430 A 1 
ATOM 3268 N NH1 . ARG A 1 430 ? -3.614  -15.582 5.044   1.00 59.12 430 A 1 
ATOM 3269 N NH2 . ARG A 1 430 ? -2.772  -13.918 6.268   1.00 57.69 430 A 1 
ATOM 3270 N N   . LEU A 1 431 ? -8.014  -13.539 -1.237  1.00 89.36 431 A 1 
ATOM 3271 C CA  . LEU A 1 431 ? -8.346  -13.714 -2.658  1.00 89.88 431 A 1 
ATOM 3272 C C   . LEU A 1 431 ? -9.281  -12.615 -3.193  1.00 91.49 431 A 1 
ATOM 3273 O O   . LEU A 1 431 ? -9.308  -12.383 -4.400  1.00 89.89 431 A 1 
ATOM 3274 C CB  . LEU A 1 431 ? -8.960  -15.107 -2.886  1.00 87.48 431 A 1 
ATOM 3275 C CG  . LEU A 1 431 ? -7.969  -16.273 -2.722  1.00 81.31 431 A 1 
ATOM 3276 C CD1 . LEU A 1 431 ? -8.728  -17.596 -2.772  1.00 77.95 431 A 1 
ATOM 3277 C CD2 . LEU A 1 431 ? -6.922  -16.307 -3.833  1.00 79.64 431 A 1 
ATOM 3278 N N   . LEU A 1 432 ? -10.023 -11.952 -2.320  1.00 93.09 432 A 1 
ATOM 3279 C CA  . LEU A 1 432 ? -10.829 -10.773 -2.659  1.00 93.93 432 A 1 
ATOM 3280 C C   . LEU A 1 432 ? -9.995  -9.493  -2.575  1.00 95.00 432 A 1 
ATOM 3281 O O   . LEU A 1 432 ? -10.084 -8.645  -3.457  1.00 94.07 432 A 1 
ATOM 3282 C CB  . LEU A 1 432 ? -12.053 -10.669 -1.725  1.00 92.87 432 A 1 
ATOM 3283 C CG  . LEU A 1 432 ? -12.991 -11.889 -1.734  1.00 90.29 432 A 1 
ATOM 3284 C CD1 . LEU A 1 432 ? -14.198 -11.609 -0.835  1.00 87.51 432 A 1 
ATOM 3285 C CD2 . LEU A 1 432 ? -13.496 -12.219 -3.141  1.00 88.19 432 A 1 
ATOM 3286 N N   . LEU A 1 433 ? -9.166  -9.383  -1.544  1.00 94.12 433 A 1 
ATOM 3287 C CA  . LEU A 1 433 ? -8.382  -8.196  -1.209  1.00 94.20 433 A 1 
ATOM 3288 C C   . LEU A 1 433 ? -6.998  -8.224  -1.870  1.00 94.06 433 A 1 
ATOM 3289 O O   . LEU A 1 433 ? -5.964  -8.223  -1.197  1.00 92.49 433 A 1 
ATOM 3290 C CB  . LEU A 1 433 ? -8.288  -8.045  0.320   1.00 93.98 433 A 1 
ATOM 3291 C CG  . LEU A 1 433 ? -9.627  -8.029  1.074   1.00 93.62 433 A 1 
ATOM 3292 C CD1 . LEU A 1 433 ? -9.356  -7.750  2.552   1.00 92.19 433 A 1 
ATOM 3293 C CD2 . LEU A 1 433 ? -10.594 -6.983  0.529   1.00 92.04 433 A 1 
ATOM 3294 N N   . ARG A 1 434 ? -6.978  -8.298  -3.194  1.00 95.56 434 A 1 
ATOM 3295 C CA  . ARG A 1 434 ? -5.722  -8.284  -3.949  1.00 95.61 434 A 1 
ATOM 3296 C C   . ARG A 1 434 ? -5.333  -6.861  -4.341  1.00 96.24 434 A 1 
ATOM 3297 O O   . ARG A 1 434 ? -6.182  -5.971  -4.415  1.00 96.12 434 A 1 
ATOM 3298 C CB  . ARG A 1 434 ? -5.818  -9.204  -5.176  1.00 95.41 434 A 1 
ATOM 3299 C CG  . ARG A 1 434 ? -6.316  -10.624 -4.857  1.00 94.61 434 A 1 
ATOM 3300 C CD  . ARG A 1 434 ? -6.216  -11.538 -6.091  1.00 93.94 434 A 1 
ATOM 3301 N NE  . ARG A 1 434 ? -6.893  -10.958 -7.263  1.00 92.29 434 A 1 
ATOM 3302 C CZ  . ARG A 1 434 ? -8.180  -10.969 -7.542  1.00 92.86 434 A 1 
ATOM 3303 N NH1 . ARG A 1 434 ? -9.052  -11.604 -6.815  1.00 88.07 434 A 1 
ATOM 3304 N NH2 . ARG A 1 434 ? -8.598  -10.311 -8.583  1.00 89.69 434 A 1 
ATOM 3305 N N   . GLN A 1 435 ? -4.052  -6.639  -4.619  1.00 95.65 435 A 1 
ATOM 3306 C CA  . GLN A 1 435 ? -3.585  -5.331  -5.094  1.00 96.02 435 A 1 
ATOM 3307 C C   . GLN A 1 435 ? -4.008  -5.040  -6.542  1.00 96.67 435 A 1 
ATOM 3308 O O   . GLN A 1 435 ? -4.226  -3.890  -6.898  1.00 95.69 435 A 1 
ATOM 3309 C CB  . GLN A 1 435 ? -2.062  -5.238  -4.905  1.00 94.11 435 A 1 
ATOM 3310 C CG  . GLN A 1 435 ? -1.289  -6.291  -5.713  1.00 91.27 435 A 1 
ATOM 3311 C CD  . GLN A 1 435 ? 0.219   -6.202  -5.542  1.00 92.43 435 A 1 
ATOM 3312 O OE1 . GLN A 1 435 ? 0.763   -5.506  -4.694  1.00 85.75 435 A 1 
ATOM 3313 N NE2 . GLN A 1 435 ? 0.954   -6.911  -6.353  1.00 82.72 435 A 1 
ATOM 3314 N N   . ASP A 1 436 ? -4.176  -6.085  -7.372  1.00 96.95 436 A 1 
ATOM 3315 C CA  . ASP A 1 436 ? -4.517  -5.957  -8.795  1.00 96.82 436 A 1 
ATOM 3316 C C   . ASP A 1 436 ? -5.964  -5.491  -9.042  1.00 97.22 436 A 1 
ATOM 3317 O O   . ASP A 1 436 ? -6.264  -4.921  -10.090 1.00 96.64 436 A 1 
ATOM 3318 C CB  . ASP A 1 436 ? -4.268  -7.304  -9.497  1.00 96.15 436 A 1 
ATOM 3319 C CG  . ASP A 1 436 ? -5.102  -8.455  -8.907  1.00 95.47 436 A 1 
ATOM 3320 O OD1 . ASP A 1 436 ? -6.281  -8.631  -9.286  1.00 93.61 436 A 1 
ATOM 3321 O OD2 . ASP A 1 436 ? -4.609  -9.156  -7.995  1.00 93.07 436 A 1 
ATOM 3322 N N   . ASN A 1 437 ? -6.863  -5.708  -8.078  1.00 97.29 437 A 1 
ATOM 3323 C CA  . ASN A 1 437 ? -8.285  -5.379  -8.173  1.00 97.48 437 A 1 
ATOM 3324 C C   . ASN A 1 437 ? -8.724  -4.278  -7.192  1.00 98.01 437 A 1 
ATOM 3325 O O   . ASN A 1 437 ? -9.919  -4.129  -6.928  1.00 97.82 437 A 1 
ATOM 3326 C CB  . ASN A 1 437 ? -9.120  -6.668  -8.048  1.00 96.92 437 A 1 
ATOM 3327 C CG  . ASN A 1 437 ? -9.256  -7.188  -6.621  1.00 96.69 437 A 1 
ATOM 3328 O OD1 . ASN A 1 437 ? -8.604  -6.771  -5.680  1.00 95.00 437 A 1 
ATOM 3329 N ND2 . ASN A 1 437 ? -10.137 -8.136  -6.404  1.00 94.26 437 A 1 
ATOM 3330 N N   . ALA A 1 438 ? -7.780  -3.538  -6.600  1.00 97.66 438 A 1 
ATOM 3331 C CA  . ALA A 1 438 ? -8.105  -2.477  -5.648  1.00 97.94 438 A 1 
ATOM 3332 C C   . ALA A 1 438 ? -9.010  -1.401  -6.272  1.00 98.16 438 A 1 
ATOM 3333 O O   . ALA A 1 438 ? -9.938  -0.926  -5.612  1.00 98.03 438 A 1 
ATOM 3334 C CB  . ALA A 1 438 ? -6.801  -1.891  -5.100  1.00 97.76 438 A 1 
ATOM 3335 N N   . ASP A 1 439 ? -8.812  -1.088  -7.554  1.00 98.58 439 A 1 
ATOM 3336 C CA  . ASP A 1 439 ? -9.688  -0.193  -8.313  1.00 98.62 439 A 1 
ATOM 3337 C C   . ASP A 1 439 ? -11.121 -0.732  -8.439  1.00 98.63 439 A 1 
ATOM 3338 O O   . ASP A 1 439 ? -12.072 -0.003  -8.147  1.00 98.23 439 A 1 
ATOM 3339 C CB  . ASP A 1 439 ? -9.067  0.102   -9.683  1.00 98.43 439 A 1 
ATOM 3340 C CG  . ASP A 1 439 ? -8.943  -1.099  -10.625 1.00 98.14 439 A 1 
ATOM 3341 O OD1 . ASP A 1 439 ? -8.830  -2.266  -10.168 1.00 97.11 439 A 1 
ATOM 3342 O OD2 . ASP A 1 439 ? -8.926  -0.866  -11.853 1.00 96.41 439 A 1 
ATOM 3343 N N   . LEU A 1 440 ? -11.299 -2.016  -8.746  1.00 98.44 440 A 1 
ATOM 3344 C CA  . LEU A 1 440 ? -12.619 -2.657  -8.843  1.00 98.26 440 A 1 
ATOM 3345 C C   . LEU A 1 440 ? -13.383 -2.636  -7.511  1.00 98.20 440 A 1 
ATOM 3346 O O   . LEU A 1 440 ? -14.611 -2.668  -7.511  1.00 97.59 440 A 1 
ATOM 3347 C CB  . LEU A 1 440 ? -12.469 -4.109  -9.338  1.00 98.03 440 A 1 
ATOM 3348 C CG  . LEU A 1 440 ? -11.834 -4.275  -10.733 1.00 97.43 440 A 1 
ATOM 3349 C CD1 . LEU A 1 440 ? -11.728 -5.763  -11.072 1.00 95.86 440 A 1 
ATOM 3350 C CD2 . LEU A 1 440 ? -12.653 -3.600  -11.834 1.00 95.61 440 A 1 
ATOM 3351 N N   . ARG A 1 441 ? -12.661 -2.572  -6.394  1.00 98.15 441 A 1 
ATOM 3352 C CA  . ARG A 1 441 ? -13.236 -2.538  -5.038  1.00 97.85 441 A 1 
ATOM 3353 C C   . ARG A 1 441 ? -13.521 -1.122  -4.545  1.00 98.00 441 A 1 
ATOM 3354 O O   . ARG A 1 441 ? -14.520 -0.929  -3.848  1.00 97.45 441 A 1 
ATOM 3355 C CB  . ARG A 1 441 ? -12.293 -3.265  -4.059  1.00 97.31 441 A 1 
ATOM 3356 C CG  . ARG A 1 441 ? -12.184 -4.768  -4.350  1.00 96.49 441 A 1 
ATOM 3357 C CD  . ARG A 1 441 ? -11.283 -5.500  -3.358  1.00 96.20 441 A 1 
ATOM 3358 N NE  . ARG A 1 441 ? -9.854  -5.162  -3.491  1.00 95.49 441 A 1 
ATOM 3359 C CZ  . ARG A 1 441 ? -9.098  -4.451  -2.668  1.00 96.39 441 A 1 
ATOM 3360 N NH1 . ARG A 1 441 ? -9.563  -3.819  -1.636  1.00 92.63 441 A 1 
ATOM 3361 N NH2 . ARG A 1 441 ? -7.816  -4.371  -2.855  1.00 93.81 441 A 1 
ATOM 3362 N N   . LEU A 1 442 ? -12.652 -0.156  -4.845  1.00 98.54 442 A 1 
ATOM 3363 C CA  . LEU A 1 442 ? -12.612 1.116   -4.110  1.00 98.62 442 A 1 
ATOM 3364 C C   . LEU A 1 442 ? -12.770 2.380   -4.971  1.00 98.61 442 A 1 
ATOM 3365 O O   . LEU A 1 442 ? -13.144 3.417   -4.426  1.00 98.17 442 A 1 
ATOM 3366 C CB  . LEU A 1 442 ? -11.313 1.175   -3.284  1.00 98.56 442 A 1 
ATOM 3367 C CG  . LEU A 1 442 ? -11.114 0.023   -2.274  1.00 98.21 442 A 1 
ATOM 3368 C CD1 . LEU A 1 442 ? -9.777  0.196   -1.566  1.00 97.42 442 A 1 
ATOM 3369 C CD2 . LEU A 1 442 ? -12.207 -0.034  -1.208  1.00 97.14 442 A 1 
ATOM 3370 N N   . THR A 1 443 ? -12.567 2.331   -6.296  1.00 98.70 443 A 1 
ATOM 3371 C CA  . THR A 1 443 ? -12.638 3.537   -7.148  1.00 98.70 443 A 1 
ATOM 3372 C C   . THR A 1 443 ? -14.023 4.183   -7.131  1.00 98.64 443 A 1 
ATOM 3373 O O   . THR A 1 443 ? -14.131 5.406   -7.093  1.00 98.37 443 A 1 
ATOM 3374 C CB  . THR A 1 443 ? -12.209 3.230   -8.591  1.00 98.60 443 A 1 
ATOM 3375 O OG1 . THR A 1 443 ? -10.869 2.800   -8.580  1.00 96.92 443 A 1 
ATOM 3376 C CG2 . THR A 1 443 ? -12.267 4.434   -9.526  1.00 96.52 443 A 1 
ATOM 3377 N N   . GLU A 1 444 ? -15.092 3.390   -7.084  1.00 98.43 444 A 1 
ATOM 3378 C CA  . GLU A 1 444 ? -16.450 3.932   -6.965  1.00 98.33 444 A 1 
ATOM 3379 C C   . GLU A 1 444 ? -16.659 4.680   -5.637  1.00 98.36 444 A 1 
ATOM 3380 O O   . GLU A 1 444 ? -17.305 5.734   -5.610  1.00 97.89 444 A 1 
ATOM 3381 C CB  . GLU A 1 444 ? -17.468 2.796   -7.129  1.00 97.78 444 A 1 
ATOM 3382 C CG  . GLU A 1 444 ? -18.904 3.344   -7.125  1.00 93.46 444 A 1 
ATOM 3383 C CD  . GLU A 1 444 ? -19.982 2.294   -7.404  1.00 89.99 444 A 1 
ATOM 3384 O OE1 . GLU A 1 444 ? -21.151 2.740   -7.527  1.00 80.11 444 A 1 
ATOM 3385 O OE2 . GLU A 1 444 ? -19.687 1.086   -7.426  1.00 80.76 444 A 1 
ATOM 3386 N N   . LYS A 1 445 ? -16.085 4.189   -4.532  1.00 98.34 445 A 1 
ATOM 3387 C CA  . LYS A 1 445 ? -16.146 4.868   -3.230  1.00 98.35 445 A 1 
ATOM 3388 C C   . LYS A 1 445 ? -15.372 6.185   -3.264  1.00 98.43 445 A 1 
ATOM 3389 O O   . LYS A 1 445 ? -15.895 7.199   -2.802  1.00 97.96 445 A 1 
ATOM 3390 C CB  . LYS A 1 445 ? -15.620 3.953   -2.109  1.00 98.13 445 A 1 
ATOM 3391 C CG  . LYS A 1 445 ? -16.477 2.703   -1.859  1.00 97.25 445 A 1 
ATOM 3392 C CD  . LYS A 1 445 ? -15.847 1.844   -0.752  1.00 96.02 445 A 1 
ATOM 3393 C CE  . LYS A 1 445 ? -16.632 0.560   -0.478  1.00 93.12 445 A 1 
ATOM 3394 N NZ  . LYS A 1 445 ? -17.439 0.615   0.760   1.00 89.56 445 A 1 
ATOM 3395 N N   . GLY A 1 446 ? -14.173 6.199   -3.866  1.00 98.25 446 A 1 
ATOM 3396 C CA  . GLY A 1 446 ? -13.383 7.417   -4.071  1.00 98.24 446 A 1 
ATOM 3397 C C   . GLY A 1 446 ? -14.095 8.449   -4.953  1.00 98.20 446 A 1 
ATOM 3398 O O   . GLY A 1 446 ? -14.094 9.635   -4.633  1.00 97.71 446 A 1 
ATOM 3399 N N   . TYR A 1 447 ? -14.780 8.010   -6.010  1.00 98.29 447 A 1 
ATOM 3400 C CA  . TYR A 1 447 ? -15.593 8.880   -6.867  1.00 98.21 447 A 1 
ATOM 3401 C C   . TYR A 1 447 ? -16.768 9.503   -6.101  1.00 98.01 447 A 1 
ATOM 3402 O O   . TYR A 1 447 ? -16.958 10.717  -6.138  1.00 97.52 447 A 1 
ATOM 3403 C CB  . TYR A 1 447 ? -16.086 8.088   -8.080  1.00 98.22 447 A 1 
ATOM 3404 C CG  . TYR A 1 447 ? -16.954 8.899   -9.028  1.00 98.05 447 A 1 
ATOM 3405 C CD1 . TYR A 1 447 ? -18.335 8.643   -9.111  1.00 96.70 447 A 1 
ATOM 3406 C CD2 . TYR A 1 447 ? -16.379 9.923   -9.803  1.00 97.03 447 A 1 
ATOM 3407 C CE1 . TYR A 1 447 ? -19.140 9.404   -9.981  1.00 96.70 447 A 1 
ATOM 3408 C CE2 . TYR A 1 447 ? -17.183 10.688  -10.670 1.00 96.73 447 A 1 
ATOM 3409 C CZ  . TYR A 1 447 ? -18.567 10.425  -10.764 1.00 97.16 447 A 1 
ATOM 3410 O OH  . TYR A 1 447 ? -19.346 11.153  -11.608 1.00 96.07 447 A 1 
ATOM 3411 N N   . ARG A 1 448 ? -17.515 8.707   -5.337  1.00 97.75 448 A 1 
ATOM 3412 C CA  . ARG A 1 448 ? -18.619 9.198   -4.491  1.00 97.45 448 A 1 
ATOM 3413 C C   . ARG A 1 448 ? -18.147 10.148  -3.388  1.00 97.16 448 A 1 
ATOM 3414 O O   . ARG A 1 448 ? -18.891 11.049  -3.018  1.00 95.99 448 A 1 
ATOM 3415 C CB  . ARG A 1 448 ? -19.374 8.015   -3.877  1.00 97.21 448 A 1 
ATOM 3416 C CG  . ARG A 1 448 ? -20.192 7.215   -4.903  1.00 93.61 448 A 1 
ATOM 3417 C CD  . ARG A 1 448 ? -20.818 6.009   -4.200  1.00 89.24 448 A 1 
ATOM 3418 N NE  . ARG A 1 448 ? -21.550 5.118   -5.118  1.00 80.68 448 A 1 
ATOM 3419 C CZ  . ARG A 1 448 ? -22.393 4.163   -4.758  1.00 72.64 448 A 1 
ATOM 3420 N NH1 . ARG A 1 448 ? -22.698 3.943   -3.514  1.00 64.53 448 A 1 
ATOM 3421 N NH2 . ARG A 1 448 ? -22.943 3.388   -5.647  1.00 66.18 448 A 1 
ATOM 3422 N N   . ALA A 1 449 ? -16.918 9.974   -2.886  1.00 97.40 449 A 1 
ATOM 3423 C CA  . ALA A 1 449 ? -16.296 10.892  -1.932  1.00 96.96 449 A 1 
ATOM 3424 C C   . ALA A 1 449 ? -15.816 12.207  -2.582  1.00 96.69 449 A 1 
ATOM 3425 O O   . ALA A 1 449 ? -15.517 13.158  -1.866  1.00 94.78 449 A 1 
ATOM 3426 C CB  . ALA A 1 449 ? -15.156 10.154  -1.217  1.00 96.62 449 A 1 
ATOM 3427 N N   . GLY A 1 450 ? -15.753 12.283  -3.920  1.00 96.67 450 A 1 
ATOM 3428 C CA  . GLY A 1 450 ? -15.306 13.466  -4.662  1.00 95.90 450 A 1 
ATOM 3429 C C   . GLY A 1 450 ? -13.800 13.526  -4.944  1.00 96.41 450 A 1 
ATOM 3430 O O   . GLY A 1 450 ? -13.321 14.565  -5.379  1.00 94.68 450 A 1 
ATOM 3431 N N   . LEU A 1 451 ? -13.044 12.446  -4.729  1.00 97.14 451 A 1 
ATOM 3432 C CA  . LEU A 1 451 ? -11.591 12.396  -4.964  1.00 97.44 451 A 1 
ATOM 3433 C C   . LEU A 1 451 ? -11.202 11.890  -6.357  1.00 97.65 451 A 1 
ATOM 3434 O O   . LEU A 1 451 ? -10.104 12.170  -6.834  1.00 96.31 451 A 1 
ATOM 3435 C CB  . LEU A 1 451 ? -10.932 11.511  -3.899  1.00 96.86 451 A 1 
ATOM 3436 C CG  . LEU A 1 451 ? -11.020 12.066  -2.472  1.00 95.39 451 A 1 
ATOM 3437 C CD1 . LEU A 1 451 ? -10.329 11.074  -1.541  1.00 92.66 451 A 1 
ATOM 3438 C CD2 . LEU A 1 451 ? -10.327 13.417  -2.319  1.00 92.23 451 A 1 
ATOM 3439 N N   . ILE A 1 452 ? -12.068 11.130  -7.010  1.00 97.80 452 A 1 
ATOM 3440 C CA  . ILE A 1 452 ? -11.830 10.584  -8.346  1.00 97.95 452 A 1 
ATOM 3441 C C   . ILE A 1 452 ? -12.517 11.486  -9.377  1.00 98.00 452 A 1 
ATOM 3442 O O   . ILE A 1 452 ? -13.738 11.623  -9.333  1.00 97.36 452 A 1 
ATOM 3443 C CB  . ILE A 1 452 ? -12.317 9.123   -8.429  1.00 97.52 452 A 1 
ATOM 3444 C CG1 . ILE A 1 452 ? -11.583 8.190   -7.440  1.00 95.49 452 A 1 
ATOM 3445 C CG2 . ILE A 1 452 ? -12.190 8.576   -9.860  1.00 96.62 452 A 1 
ATOM 3446 C CD1 . ILE A 1 452 ? -10.075 8.051   -7.667  1.00 92.08 452 A 1 
ATOM 3447 N N   . PRO A 1 453 ? -11.771 12.089  -10.329 1.00 97.45 453 A 1 
ATOM 3448 C CA  . PRO A 1 453 ? -12.373 12.905  -11.376 1.00 97.38 453 A 1 
ATOM 3449 C C   . PRO A 1 453 ? -13.220 12.056  -12.334 1.00 97.88 453 A 1 
ATOM 3450 O O   . PRO A 1 453 ? -12.946 10.879  -12.576 1.00 97.67 453 A 1 
ATOM 3451 C CB  . PRO A 1 453 ? -11.198 13.594  -12.080 1.00 96.44 453 A 1 
ATOM 3452 C CG  . PRO A 1 453 ? -10.038 12.622  -11.872 1.00 94.96 453 A 1 
ATOM 3453 C CD  . PRO A 1 453 ? -10.324 12.033  -10.492 1.00 97.11 453 A 1 
ATOM 3454 N N   . GLU A 1 454 ? -14.214 12.691  -12.944 1.00 97.43 454 A 1 
ATOM 3455 C CA  . GLU A 1 454 ? -15.179 12.060  -13.859 1.00 97.62 454 A 1 
ATOM 3456 C C   . GLU A 1 454 ? -14.502 11.316  -15.027 1.00 97.74 454 A 1 
ATOM 3457 O O   . GLU A 1 454 ? -14.928 10.235  -15.425 1.00 97.13 454 A 1 
ATOM 3458 C CB  . GLU A 1 454 ? -16.087 13.181  -14.383 1.00 97.00 454 A 1 
ATOM 3459 C CG  . GLU A 1 454 ? -17.179 12.728  -15.360 1.00 89.86 454 A 1 
ATOM 3460 C CD  . GLU A 1 454 ? -18.241 11.798  -14.752 1.00 84.91 454 A 1 
ATOM 3461 O OE1 . GLU A 1 454 ? -18.904 11.125  -15.579 1.00 75.40 454 A 1 
ATOM 3462 O OE2 . GLU A 1 454 ? -18.405 11.783  -13.525 1.00 76.64 454 A 1 
ATOM 3463 N N   . SER A 1 455 ? -13.405 11.868  -15.580 1.00 97.64 455 A 1 
ATOM 3464 C CA  . SER A 1 455 ? -12.631 11.237  -16.656 1.00 97.49 455 A 1 
ATOM 3465 C C   . SER A 1 455 ? -12.043 9.890   -16.230 1.00 97.54 455 A 1 
ATOM 3466 O O   . SER A 1 455 ? -12.223 8.890   -16.932 1.00 96.87 455 A 1 
ATOM 3467 C CB  . SER A 1 455 ? -11.507 12.182  -17.108 1.00 97.26 455 A 1 
ATOM 3468 O OG  . SER A 1 455 ? -10.754 12.613  -15.991 1.00 92.94 455 A 1 
ATOM 3469 N N   . ARG A 1 456 ? -11.406 9.837   -15.048 1.00 97.77 456 A 1 
ATOM 3470 C CA  . ARG A 1 456 ? -10.853 8.605   -14.468 1.00 97.97 456 A 1 
ATOM 3471 C C   . ARG A 1 456 ? -11.962 7.597   -14.168 1.00 98.09 456 A 1 
ATOM 3472 O O   . ARG A 1 456 ? -11.827 6.419   -14.489 1.00 97.62 456 A 1 
ATOM 3473 C CB  . ARG A 1 456 ? -10.031 8.950   -13.217 1.00 97.65 456 A 1 
ATOM 3474 C CG  . ARG A 1 456 ? -9.420  7.701   -12.561 1.00 96.60 456 A 1 
ATOM 3475 C CD  . ARG A 1 456 ? -8.533  8.053   -11.360 1.00 95.41 456 A 1 
ATOM 3476 N NE  . ARG A 1 456 ? -8.095  6.846   -10.641 1.00 92.13 456 A 1 
ATOM 3477 C CZ  . ARG A 1 456 ? -7.289  6.775   -9.592  1.00 92.61 456 A 1 
ATOM 3478 N NH1 . ARG A 1 456 ? -6.746  7.811   -9.032  1.00 86.13 456 A 1 
ATOM 3479 N NH2 . ARG A 1 456 ? -7.009  5.625   -9.069  1.00 86.71 456 A 1 
ATOM 3480 N N   . TYR A 1 457 ? -13.095 8.049   -13.612 1.00 98.16 457 A 1 
ATOM 3481 C CA  . TYR A 1 457 ? -14.225 7.167   -13.311 1.00 98.18 457 A 1 
ATOM 3482 C C   . TYR A 1 457 ? -14.842 6.544   -14.574 1.00 97.97 457 A 1 
ATOM 3483 O O   . TYR A 1 457 ? -15.128 5.348   -14.600 1.00 97.54 457 A 1 
ATOM 3484 C CB  . TYR A 1 457 ? -15.282 7.929   -12.508 1.00 98.07 457 A 1 
ATOM 3485 C CG  . TYR A 1 457 ? -16.418 7.029   -12.062 1.00 97.75 457 A 1 
ATOM 3486 C CD1 . TYR A 1 457 ? -17.688 7.130   -12.660 1.00 96.09 457 A 1 
ATOM 3487 C CD2 . TYR A 1 457 ? -16.186 6.054   -11.074 1.00 96.51 457 A 1 
ATOM 3488 C CE1 . TYR A 1 457 ? -18.727 6.268   -12.261 1.00 95.72 457 A 1 
ATOM 3489 C CE2 . TYR A 1 457 ? -17.221 5.185   -10.674 1.00 95.66 457 A 1 
ATOM 3490 C CZ  . TYR A 1 457 ? -18.497 5.297   -11.266 1.00 96.33 457 A 1 
ATOM 3491 O OH  . TYR A 1 457 ? -19.499 4.460   -10.878 1.00 94.77 457 A 1 
ATOM 3492 N N   . LYS A 1 458 ? -14.980 7.311   -15.659 1.00 97.28 458 A 1 
ATOM 3493 C CA  . LYS A 1 458 ? -15.440 6.790   -16.957 1.00 96.73 458 A 1 
ATOM 3494 C C   . LYS A 1 458 ? -14.512 5.708   -17.505 1.00 96.55 458 A 1 
ATOM 3495 O O   . LYS A 1 458 ? -14.994 4.654   -17.923 1.00 96.07 458 A 1 
ATOM 3496 C CB  . LYS A 1 458 ? -15.576 7.935   -17.964 1.00 96.61 458 A 1 
ATOM 3497 C CG  . LYS A 1 458 ? -16.855 8.738   -17.717 1.00 91.25 458 A 1 
ATOM 3498 C CD  . LYS A 1 458 ? -16.908 9.980   -18.614 1.00 87.99 458 A 1 
ATOM 3499 C CE  . LYS A 1 458 ? -18.204 10.729  -18.313 1.00 81.45 458 A 1 
ATOM 3500 N NZ  . LYS A 1 458 ? -18.251 12.084  -18.896 1.00 73.21 458 A 1 
ATOM 3501 N N   . GLN A 1 459 ? -13.197 5.931   -17.464 1.00 97.50 459 A 1 
ATOM 3502 C CA  . GLN A 1 459 ? -12.209 4.939   -17.897 1.00 97.28 459 A 1 
ATOM 3503 C C   . GLN A 1 459 ? -12.288 3.660   -17.052 1.00 97.34 459 A 1 
ATOM 3504 O O   . GLN A 1 459 ? -12.308 2.551   -17.598 1.00 96.82 459 A 1 
ATOM 3505 C CB  . GLN A 1 459 ? -10.817 5.575   -17.848 1.00 96.61 459 A 1 
ATOM 3506 C CG  . GLN A 1 459 ? -9.713  4.641   -18.382 1.00 89.99 459 A 1 
ATOM 3507 C CD  . GLN A 1 459 ? -8.358  5.345   -18.439 1.00 88.75 459 A 1 
ATOM 3508 O OE1 . GLN A 1 459 ? -8.263  6.555   -18.486 1.00 81.12 459 A 1 
ATOM 3509 N NE2 . GLN A 1 459 ? -7.263  4.642   -18.448 1.00 77.37 459 A 1 
ATOM 3510 N N   . PHE A 1 460 ? -12.410 3.794   -15.734 1.00 97.57 460 A 1 
ATOM 3511 C CA  . PHE A 1 460 ? -12.638 2.679   -14.816 1.00 97.77 460 A 1 
ATOM 3512 C C   . PHE A 1 460 ? -13.920 1.894   -15.156 1.00 97.79 460 A 1 
ATOM 3513 O O   . PHE A 1 460 ? -13.889 0.669   -15.266 1.00 97.61 460 A 1 
ATOM 3514 C CB  . PHE A 1 460 ? -12.687 3.228   -13.381 1.00 97.85 460 A 1 
ATOM 3515 C CG  . PHE A 1 460 ? -13.323 2.264   -12.407 1.00 97.85 460 A 1 
ATOM 3516 C CD1 . PHE A 1 460 ? -14.655 2.454   -11.988 1.00 96.71 460 A 1 
ATOM 3517 C CD2 . PHE A 1 460 ? -12.614 1.126   -11.991 1.00 97.14 460 A 1 
ATOM 3518 C CE1 . PHE A 1 460 ? -15.269 1.512   -11.151 1.00 96.60 460 A 1 
ATOM 3519 C CE2 . PHE A 1 460 ? -13.231 0.183   -11.155 1.00 96.63 460 A 1 
ATOM 3520 C CZ  . PHE A 1 460 ? -14.559 0.375   -10.733 1.00 96.87 460 A 1 
ATOM 3521 N N   . ALA A 1 461 ? -15.041 2.579   -15.384 1.00 97.50 461 A 1 
ATOM 3522 C CA  . ALA A 1 461 ? -16.307 1.936   -15.732 1.00 97.08 461 A 1 
ATOM 3523 C C   . ALA A 1 461 ? -16.228 1.180   -17.072 1.00 96.73 461 A 1 
ATOM 3524 O O   . ALA A 1 461 ? -16.809 0.098   -17.216 1.00 95.96 461 A 1 
ATOM 3525 C CB  . ALA A 1 461 ? -17.403 3.008   -15.744 1.00 96.93 461 A 1 
ATOM 3526 N N   . LEU A 1 462 ? -15.481 1.705   -18.046 1.00 96.16 462 A 1 
ATOM 3527 C CA  . LEU A 1 462 ? -15.194 1.005   -19.302 1.00 95.64 462 A 1 
ATOM 3528 C C   . LEU A 1 462 ? -14.348 -0.251  -19.067 1.00 95.41 462 A 1 
ATOM 3529 O O   . LEU A 1 462 ? -14.709 -1.312  -19.579 1.00 94.55 462 A 1 
ATOM 3530 C CB  . LEU A 1 462 ? -14.503 1.954   -20.297 1.00 95.34 462 A 1 
ATOM 3531 C CG  . LEU A 1 462 ? -15.403 3.054   -20.890 1.00 91.03 462 A 1 
ATOM 3532 C CD1 . LEU A 1 462 ? -14.548 4.006   -21.726 1.00 86.83 462 A 1 
ATOM 3533 C CD2 . LEU A 1 462 ? -16.506 2.484   -21.787 1.00 87.31 462 A 1 
ATOM 3534 N N   . LYS A 1 463 ? -13.292 -0.170  -18.248 1.00 95.75 463 A 1 
ATOM 3535 C CA  . LYS A 1 463 ? -12.469 -1.325  -17.836 1.00 96.09 463 A 1 
ATOM 3536 C C   . LYS A 1 463 ? -13.333 -2.418  -17.198 1.00 96.13 463 A 1 
ATOM 3537 O O   . LYS A 1 463 ? -13.288 -3.568  -17.628 1.00 96.23 463 A 1 
ATOM 3538 C CB  . LYS A 1 463 ? -11.339 -0.844  -16.896 1.00 96.34 463 A 1 
ATOM 3539 C CG  . LYS A 1 463 ? -10.488 -1.997  -16.334 1.00 96.41 463 A 1 
ATOM 3540 C CD  . LYS A 1 463 ? -9.407  -1.517  -15.353 1.00 95.41 463 A 1 
ATOM 3541 C CE  . LYS A 1 463 ? -8.681  -2.732  -14.745 1.00 92.89 463 A 1 
ATOM 3542 N NZ  . LYS A 1 463 ? -7.697  -2.359  -13.701 1.00 90.08 463 A 1 
ATOM 3543 N N   . GLN A 1 464 ? -14.186 -2.066  -16.240 1.00 96.88 464 A 1 
ATOM 3544 C CA  . GLN A 1 464 ? -15.071 -3.014  -15.550 1.00 96.79 464 A 1 
ATOM 3545 C C   . GLN A 1 464 ? -16.056 -3.704  -16.514 1.00 96.55 464 A 1 
ATOM 3546 O O   . GLN A 1 464 ? -16.265 -4.922  -16.449 1.00 96.12 464 A 1 
ATOM 3547 C CB  . GLN A 1 464 ? -15.823 -2.254  -14.449 1.00 96.18 464 A 1 
ATOM 3548 C CG  . GLN A 1 464 ? -16.593 -3.199  -13.513 1.00 89.54 464 A 1 
ATOM 3549 C CD  . GLN A 1 464 ? -17.450 -2.436  -12.514 1.00 90.11 464 A 1 
ATOM 3550 O OE1 . GLN A 1 464 ? -18.181 -1.528  -12.865 1.00 81.73 464 A 1 
ATOM 3551 N NE2 . GLN A 1 464 ? -17.415 -2.776  -11.248 1.00 78.48 464 A 1 
ATOM 3552 N N   . LYS A 1 465 ? -16.639 -2.944  -17.445 1.00 95.39 465 A 1 
ATOM 3553 C CA  . LYS A 1 465 ? -17.518 -3.482  -18.493 1.00 94.45 465 A 1 
ATOM 3554 C C   . LYS A 1 465 ? -16.767 -4.412  -19.443 1.00 94.12 465 A 1 
ATOM 3555 O O   . LYS A 1 465 ? -17.311 -5.456  -19.801 1.00 93.10 465 A 1 
ATOM 3556 C CB  . LYS A 1 465 ? -18.177 -2.335  -19.272 1.00 94.13 465 A 1 
ATOM 3557 C CG  . LYS A 1 465 ? -19.307 -1.660  -18.482 1.00 87.52 465 A 1 
ATOM 3558 C CD  . LYS A 1 465 ? -19.826 -0.424  -19.232 1.00 83.99 465 A 1 
ATOM 3559 C CE  . LYS A 1 465 ? -20.894 0.302   -18.405 1.00 74.60 465 A 1 
ATOM 3560 N NZ  . LYS A 1 465 ? -21.368 1.544   -19.065 1.00 65.42 465 A 1 
ATOM 3561 N N   . ALA A 1 466 ? -15.543 -4.063  -19.833 1.00 94.91 466 A 1 
ATOM 3562 C CA  . ALA A 1 466 ? -14.702 -4.878  -20.705 1.00 94.11 466 A 1 
ATOM 3563 C C   . ALA A 1 466 ? -14.364 -6.234  -20.065 1.00 94.13 466 A 1 
ATOM 3564 O O   . ALA A 1 466 ? -14.594 -7.267  -20.693 1.00 93.54 466 A 1 
ATOM 3565 C CB  . ALA A 1 466 ? -13.452 -4.075  -21.073 1.00 93.95 466 A 1 
ATOM 3566 N N   . ILE A 1 467 ? -13.957 -6.250  -18.792 1.00 94.38 467 A 1 
ATOM 3567 C CA  . ILE A 1 467 ? -13.710 -7.485  -18.023 1.00 95.04 467 A 1 
ATOM 3568 C C   . ILE A 1 467 ? -14.959 -8.374  -18.028 1.00 95.22 467 A 1 
ATOM 3569 O O   . ILE A 1 467 ? -14.911 -9.544  -18.410 1.00 95.07 467 A 1 
ATOM 3570 C CB  . ILE A 1 467 ? -13.282 -7.147  -16.572 1.00 95.75 467 A 1 
ATOM 3571 C CG1 . ILE A 1 467 ? -11.908 -6.439  -16.537 1.00 95.33 467 A 1 
ATOM 3572 C CG2 . ILE A 1 467 ? -13.219 -8.417  -15.697 1.00 95.00 467 A 1 
ATOM 3573 C CD1 . ILE A 1 467 ? -11.620 -5.716  -15.212 1.00 94.77 467 A 1 
ATOM 3574 N N   . SER A 1 468 ? -16.114 -7.803  -17.657 1.00 95.10 468 A 1 
ATOM 3575 C CA  . SER A 1 468 ? -17.376 -8.547  -17.573 1.00 94.72 468 A 1 
ATOM 3576 C C   . SER A 1 468 ? -17.830 -9.107  -18.928 1.00 94.46 468 A 1 
ATOM 3577 O O   . SER A 1 468 ? -18.392 -10.203 -18.996 1.00 93.91 468 A 1 
ATOM 3578 C CB  . SER A 1 468 ? -18.488 -7.640  -17.037 1.00 94.23 468 A 1 
ATOM 3579 O OG  . SER A 1 468 ? -18.173 -7.131  -15.760 1.00 82.03 468 A 1 
ATOM 3580 N N   . ARG A 1 469 ? -17.629 -8.343  -20.003 1.00 95.27 469 A 1 
ATOM 3581 C CA  . ARG A 1 469 ? -17.964 -8.749  -21.372 1.00 94.75 469 A 1 
ATOM 3582 C C   . ARG A 1 469 ? -17.087 -9.906  -21.829 1.00 95.07 469 A 1 
ATOM 3583 O O   . ARG A 1 469 ? -17.619 -10.880 -22.351 1.00 94.14 469 A 1 
ATOM 3584 C CB  . ARG A 1 469 ? -17.836 -7.540  -22.307 1.00 93.50 469 A 1 
ATOM 3585 C CG  . ARG A 1 469 ? -18.309 -7.842  -23.740 1.00 81.64 469 A 1 
ATOM 3586 C CD  . ARG A 1 469 ? -17.987 -6.680  -24.698 1.00 80.17 469 A 1 
ATOM 3587 N NE  . ARG A 1 469 ? -18.601 -5.407  -24.270 1.00 69.16 469 A 1 
ATOM 3588 C CZ  . ARG A 1 469 ? -18.388 -4.218  -24.824 1.00 61.83 469 A 1 
ATOM 3589 N NH1 . ARG A 1 469 ? -17.613 -4.066  -25.862 1.00 55.67 469 A 1 
ATOM 3590 N NH2 . ARG A 1 469 ? -18.953 -3.152  -24.334 1.00 51.72 469 A 1 
ATOM 3591 N N   . GLU A 1 470 ? -15.786 -9.813  -21.595 1.00 93.63 470 A 1 
ATOM 3592 C CA  . GLU A 1 470 ? -14.826 -10.825 -22.024 1.00 93.77 470 A 1 
ATOM 3593 C C   . GLU A 1 470 ? -15.021 -12.148 -21.276 1.00 94.54 470 A 1 
ATOM 3594 O O   . GLU A 1 470 ? -15.107 -13.193 -21.912 1.00 94.38 470 A 1 
ATOM 3595 C CB  . GLU A 1 470 ? -13.406 -10.252 -21.883 1.00 93.83 470 A 1 
ATOM 3596 C CG  . GLU A 1 470 ? -12.301 -11.187 -22.391 1.00 91.86 470 A 1 
ATOM 3597 C CD  . GLU A 1 470 ? -12.388 -11.558 -23.873 1.00 92.82 470 A 1 
ATOM 3598 O OE1 . GLU A 1 470 ? -11.581 -12.406 -24.308 1.00 86.26 470 A 1 
ATOM 3599 O OE2 . GLU A 1 470 ? -13.298 -11.099 -24.599 1.00 87.63 470 A 1 
ATOM 3600 N N   . ILE A 1 471 ? -15.250 -12.121 -19.963 1.00 94.30 471 A 1 
ATOM 3601 C CA  . ILE A 1 471 ? -15.584 -13.333 -19.190 1.00 95.48 471 A 1 
ATOM 3602 C C   . ILE A 1 471 ? -16.846 -14.005 -19.751 1.00 95.87 471 A 1 
ATOM 3603 O O   . ILE A 1 471 ? -16.865 -15.218 -19.975 1.00 95.50 471 A 1 
ATOM 3604 C CB  . ILE A 1 471 ? -15.736 -12.995 -17.687 1.00 96.02 471 A 1 
ATOM 3605 C CG1 . ILE A 1 471 ? -14.364 -12.594 -17.100 1.00 95.57 471 A 1 
ATOM 3606 C CG2 . ILE A 1 471 ? -16.318 -14.189 -16.900 1.00 95.44 471 A 1 
ATOM 3607 C CD1 . ILE A 1 471 ? -14.435 -12.027 -15.677 1.00 94.43 471 A 1 
ATOM 3608 N N   . LYS A 1 472 ? -17.904 -13.233 -20.041 1.00 95.37 472 A 1 
ATOM 3609 C CA  . LYS A 1 472 ? -19.147 -13.759 -20.636 1.00 95.02 472 A 1 
ATOM 3610 C C   . LYS A 1 472 ? -18.936 -14.327 -22.039 1.00 94.93 472 A 1 
ATOM 3611 O O   . LYS A 1 472 ? -19.622 -15.278 -22.407 1.00 93.73 472 A 1 
ATOM 3612 C CB  . LYS A 1 472 ? -20.221 -12.665 -20.686 1.00 95.02 472 A 1 
ATOM 3613 C CG  . LYS A 1 472 ? -20.830 -12.376 -19.308 1.00 91.09 472 A 1 
ATOM 3614 C CD  . LYS A 1 472 ? -21.812 -11.201 -19.400 1.00 87.49 472 A 1 
ATOM 3615 C CE  . LYS A 1 472 ? -22.375 -10.882 -18.012 1.00 82.15 472 A 1 
ATOM 3616 N NZ  . LYS A 1 472 ? -23.351 -9.769  -18.046 1.00 73.19 472 A 1 
ATOM 3617 N N   . ARG A 1 473 ? -18.040 -13.740 -22.833 1.00 94.85 473 A 1 
ATOM 3618 C CA  . ARG A 1 473 ? -17.669 -14.235 -24.166 1.00 94.55 473 A 1 
ATOM 3619 C C   . ARG A 1 473 ? -16.972 -15.589 -24.057 1.00 95.10 473 A 1 
ATOM 3620 O O   . ARG A 1 473 ? -17.430 -16.549 -24.671 1.00 94.65 473 A 1 
ATOM 3621 C CB  . ARG A 1 473 ? -16.784 -13.193 -24.873 1.00 93.79 473 A 1 
ATOM 3622 C CG  . ARG A 1 473 ? -16.513 -13.549 -26.340 1.00 91.42 473 A 1 
ATOM 3623 C CD  . ARG A 1 473 ? -15.484 -12.599 -26.970 1.00 90.71 473 A 1 
ATOM 3624 N NE  . ARG A 1 473 ? -14.117 -12.879 -26.505 1.00 88.88 473 A 1 
ATOM 3625 C CZ  . ARG A 1 473 ? -13.236 -13.707 -27.050 1.00 89.26 473 A 1 
ATOM 3626 N NH1 . ARG A 1 473 ? -13.497 -14.419 -28.113 1.00 81.54 473 A 1 
ATOM 3627 N NH2 . ARG A 1 473 ? -12.057 -13.823 -26.528 1.00 83.47 473 A 1 
ATOM 3628 N N   . LEU A 1 474 ? -15.949 -15.685 -23.217 1.00 93.60 474 A 1 
ATOM 3629 C CA  . LEU A 1 474 ? -15.168 -16.908 -23.017 1.00 94.68 474 A 1 
ATOM 3630 C C   . LEU A 1 474 ? -16.023 -18.061 -22.477 1.00 95.55 474 A 1 
ATOM 3631 O O   . LEU A 1 474 ? -15.887 -19.192 -22.939 1.00 95.35 474 A 1 
ATOM 3632 C CB  . LEU A 1 474 ? -14.005 -16.609 -22.063 1.00 94.99 474 A 1 
ATOM 3633 C CG  . LEU A 1 474 ? -12.953 -15.633 -22.611 1.00 94.23 474 A 1 
ATOM 3634 C CD1 . LEU A 1 474 ? -11.925 -15.370 -21.521 1.00 91.71 474 A 1 
ATOM 3635 C CD2 . LEU A 1 474 ? -12.230 -16.170 -23.842 1.00 91.58 474 A 1 
ATOM 3636 N N   . ALA A 1 475 ? -16.979 -17.792 -21.590 1.00 95.12 475 A 1 
ATOM 3637 C CA  . ALA A 1 475 ? -17.896 -18.806 -21.057 1.00 95.23 475 A 1 
ATOM 3638 C C   . ALA A 1 475 ? -18.745 -19.509 -22.140 1.00 95.47 475 A 1 
ATOM 3639 O O   . ALA A 1 475 ? -19.210 -20.640 -21.941 1.00 94.30 475 A 1 
ATOM 3640 C CB  . ALA A 1 475 ? -18.783 -18.125 -20.009 1.00 94.99 475 A 1 
ATOM 3641 N N   . LYS A 1 476 ? -18.944 -18.875 -23.307 1.00 95.11 476 A 1 
ATOM 3642 C CA  . LYS A 1 476 ? -19.685 -19.443 -24.448 1.00 94.88 476 A 1 
ATOM 3643 C C   . LYS A 1 476 ? -18.814 -20.307 -25.361 1.00 95.31 476 A 1 
ATOM 3644 O O   . LYS A 1 476 ? -19.358 -21.135 -26.086 1.00 93.32 476 A 1 
ATOM 3645 C CB  . LYS A 1 476 ? -20.365 -18.321 -25.242 1.00 94.24 476 A 1 
ATOM 3646 C CG  . LYS A 1 476 ? -21.423 -17.577 -24.419 1.00 92.43 476 A 1 
ATOM 3647 C CD  . LYS A 1 476 ? -22.024 -16.432 -25.244 1.00 87.75 476 A 1 
ATOM 3648 C CE  . LYS A 1 476 ? -23.054 -15.654 -24.425 1.00 83.03 476 A 1 
ATOM 3649 N NZ  . LYS A 1 476 ? -23.728 -14.622 -25.256 1.00 72.92 476 A 1 
ATOM 3650 N N   . ILE A 1 477 ? -17.497 -20.157 -25.318 1.00 94.34 477 A 1 
ATOM 3651 C CA  . ILE A 1 477 ? -16.565 -20.855 -26.208 1.00 94.96 477 A 1 
ATOM 3652 C C   . ILE A 1 477 ? -16.330 -22.280 -25.704 1.00 96.03 477 A 1 
ATOM 3653 O O   . ILE A 1 477 ? -15.896 -22.500 -24.569 1.00 95.46 477 A 1 
ATOM 3654 C CB  . ILE A 1 477 ? -15.252 -20.058 -26.381 1.00 94.57 477 A 1 
ATOM 3655 C CG1 . ILE A 1 477 ? -15.543 -18.647 -26.947 1.00 93.12 477 A 1 
ATOM 3656 C CG2 . ILE A 1 477 ? -14.286 -20.818 -27.307 1.00 93.36 477 A 1 
ATOM 3657 C CD1 . ILE A 1 477 ? -14.327 -17.717 -26.955 1.00 91.00 477 A 1 
ATOM 3658 N N   . THR A 1 478 ? -16.610 -23.261 -26.575 1.00 94.83 478 A 1 
ATOM 3659 C CA  . THR A 1 478 ? -16.272 -24.677 -26.379 1.00 95.18 478 A 1 
ATOM 3660 C C   . THR A 1 478 ? -15.234 -25.067 -27.419 1.00 95.19 478 A 1 
ATOM 3661 O O   . THR A 1 478 ? -15.410 -24.774 -28.598 1.00 93.92 478 A 1 
ATOM 3662 C CB  . THR A 1 478 ? -17.516 -25.574 -26.479 1.00 94.51 478 A 1 
ATOM 3663 O OG1 . THR A 1 478 ? -18.502 -25.134 -25.562 1.00 90.58 478 A 1 
ATOM 3664 C CG2 . THR A 1 478 ? -17.223 -27.034 -26.145 1.00 90.31 478 A 1 
ATOM 3665 N N   . VAL A 1 479 ? -14.150 -25.715 -26.992 1.00 95.28 479 A 1 
ATOM 3666 C CA  . VAL A 1 479 ? -13.054 -26.149 -27.863 1.00 95.35 479 A 1 
ATOM 3667 C C   . VAL A 1 479 ? -13.034 -27.667 -27.962 1.00 96.04 479 A 1 
ATOM 3668 O O   . VAL A 1 479 ? -13.238 -28.369 -26.968 1.00 94.95 479 A 1 
ATOM 3669 C CB  . VAL A 1 479 ? -11.695 -25.582 -27.410 1.00 93.57 479 A 1 
ATOM 3670 C CG1 . VAL A 1 479 ? -11.675 -24.056 -27.567 1.00 82.89 479 A 1 
ATOM 3671 C CG2 . VAL A 1 479 ? -11.347 -25.921 -25.960 1.00 83.69 479 A 1 
ATOM 3672 N N   . GLY A 1 480 ? -12.822 -28.191 -29.180 1.00 95.09 480 A 1 
ATOM 3673 C CA  . GLY A 1 480 ? -12.698 -29.627 -29.429 1.00 95.14 480 A 1 
ATOM 3674 C C   . GLY A 1 480 ? -11.323 -30.178 -29.038 1.00 95.85 480 A 1 
ATOM 3675 O O   . GLY A 1 480 ? -10.340 -29.431 -29.037 1.00 94.88 480 A 1 
ATOM 3676 N N   . PRO A 1 481 ? -11.219 -31.498 -28.771 1.00 95.87 481 A 1 
ATOM 3677 C CA  . PRO A 1 481 ? -9.961  -32.153 -28.411 1.00 95.73 481 A 1 
ATOM 3678 C C   . PRO A 1 481 ? -8.834  -31.929 -29.423 1.00 95.88 481 A 1 
ATOM 3679 O O   . PRO A 1 481 ? -7.709  -31.643 -29.031 1.00 94.72 481 A 1 
ATOM 3680 C CB  . PRO A 1 481 ? -10.296 -33.644 -28.297 1.00 94.77 481 A 1 
ATOM 3681 C CG  . PRO A 1 481 ? -11.773 -33.654 -27.935 1.00 93.28 481 A 1 
ATOM 3682 C CD  . PRO A 1 481 ? -12.324 -32.444 -28.685 1.00 95.32 481 A 1 
ATOM 3683 N N   . GLU A 1 482 ? -9.128  -32.007 -30.723 1.00 95.41 482 A 1 
ATOM 3684 C CA  . GLU A 1 482 ? -8.119  -31.899 -31.784 1.00 94.45 482 A 1 
ATOM 3685 C C   . GLU A 1 482 ? -7.363  -30.560 -31.758 1.00 94.56 482 A 1 
ATOM 3686 O O   . GLU A 1 482 ? -6.137  -30.525 -31.902 1.00 92.65 482 A 1 
ATOM 3687 C CB  . GLU A 1 482 ? -8.822  -32.096 -33.131 1.00 93.36 482 A 1 
ATOM 3688 C CG  . GLU A 1 482 ? -7.826  -32.238 -34.285 1.00 81.54 482 A 1 
ATOM 3689 C CD  . GLU A 1 482 ? -8.502  -32.357 -35.656 1.00 74.24 482 A 1 
ATOM 3690 O OE1 . GLU A 1 482 ? -7.740  -32.328 -36.646 1.00 66.14 482 A 1 
ATOM 3691 O OE2 . GLU A 1 482 ? -9.750  -32.437 -35.694 1.00 65.24 482 A 1 
ATOM 3692 N N   . ALA A 1 483 ? -8.087  -29.452 -31.537 1.00 95.15 483 A 1 
ATOM 3693 C CA  . ALA A 1 483 ? -7.492  -28.121 -31.464 1.00 94.56 483 A 1 
ATOM 3694 C C   . ALA A 1 483 ? -6.756  -27.903 -30.130 1.00 95.41 483 A 1 
ATOM 3695 O O   . ALA A 1 483 ? -5.616  -27.438 -30.113 1.00 93.74 483 A 1 
ATOM 3696 C CB  . ALA A 1 483 ? -8.602  -27.090 -31.695 1.00 92.87 483 A 1 
ATOM 3697 N N   . ALA A 1 484 ? -7.387  -28.281 -29.017 1.00 94.86 484 A 1 
ATOM 3698 C CA  . ALA A 1 484 ? -6.858  -28.030 -27.679 1.00 95.41 484 A 1 
ATOM 3699 C C   . ALA A 1 484 ? -5.642  -28.903 -27.337 1.00 96.14 484 A 1 
ATOM 3700 O O   . ALA A 1 484 ? -4.680  -28.407 -26.747 1.00 95.14 484 A 1 
ATOM 3701 C CB  . ALA A 1 484 ? -7.990  -28.226 -26.669 1.00 94.46 484 A 1 
ATOM 3702 N N   . ASN A 1 485 ? -5.640  -30.189 -27.725 1.00 95.87 485 A 1 
ATOM 3703 C CA  . ASN A 1 485 ? -4.621  -31.148 -27.284 1.00 96.23 485 A 1 
ATOM 3704 C C   . ASN A 1 485 ? -3.207  -30.784 -27.746 1.00 96.42 485 A 1 
ATOM 3705 O O   . ASN A 1 485 ? -2.254  -31.089 -27.034 1.00 95.62 485 A 1 
ATOM 3706 C CB  . ASN A 1 485 ? -5.021  -32.575 -27.698 1.00 95.80 485 A 1 
ATOM 3707 C CG  . ASN A 1 485 ? -6.142  -33.156 -26.846 1.00 96.13 485 A 1 
ATOM 3708 O OD1 . ASN A 1 485 ? -6.497  -32.643 -25.793 1.00 91.61 485 A 1 
ATOM 3709 N ND2 . ASN A 1 485 ? -6.705  -34.276 -27.238 1.00 92.07 485 A 1 
ATOM 3710 N N   . LYS A 1 486 ? -3.054  -30.060 -28.856 1.00 96.89 486 A 1 
ATOM 3711 C CA  . LYS A 1 486 ? -1.742  -29.537 -29.292 1.00 96.36 486 A 1 
ATOM 3712 C C   . LYS A 1 486 ? -1.114  -28.612 -28.240 1.00 96.82 486 A 1 
ATOM 3713 O O   . LYS A 1 486 ? 0.066   -28.742 -27.927 1.00 95.61 486 A 1 
ATOM 3714 C CB  . LYS A 1 486 ? -1.889  -28.801 -30.638 1.00 95.24 486 A 1 
ATOM 3715 C CG  . LYS A 1 486 ? -2.308  -29.746 -31.774 1.00 88.11 486 A 1 
ATOM 3716 C CD  . LYS A 1 486 ? -2.470  -28.992 -33.100 1.00 82.47 486 A 1 
ATOM 3717 C CE  . LYS A 1 486 ? -2.961  -29.960 -34.184 1.00 74.93 486 A 1 
ATOM 3718 N NZ  . LYS A 1 486 ? -3.276  -29.280 -35.464 1.00 63.67 486 A 1 
ATOM 3719 N N   . ILE A 1 487 ? -1.918  -27.711 -27.669 1.00 96.16 487 A 1 
ATOM 3720 C CA  . ILE A 1 487 ? -1.479  -26.787 -26.613 1.00 96.16 487 A 1 
ATOM 3721 C C   . ILE A 1 487 ? -1.301  -27.540 -25.292 1.00 96.59 487 A 1 
ATOM 3722 O O   . ILE A 1 487 ? -0.321  -27.323 -24.580 1.00 95.70 487 A 1 
ATOM 3723 C CB  . ILE A 1 487 ? -2.473  -25.609 -26.475 1.00 95.72 487 A 1 
ATOM 3724 C CG1 . ILE A 1 487 ? -2.495  -24.794 -27.791 1.00 94.05 487 A 1 
ATOM 3725 C CG2 . ILE A 1 487 ? -2.112  -24.712 -25.273 1.00 94.32 487 A 1 
ATOM 3726 C CD1 . ILE A 1 487 ? -3.541  -23.678 -27.818 1.00 90.85 487 A 1 
ATOM 3727 N N   . LEU A 1 488 ? -2.212  -28.469 -24.978 1.00 95.92 488 A 1 
ATOM 3728 C CA  . LEU A 1 488 ? -2.170  -29.237 -23.731 1.00 96.22 488 A 1 
ATOM 3729 C C   . LEU A 1 488 ? -0.914  -30.111 -23.629 1.00 96.58 488 A 1 
ATOM 3730 O O   . LEU A 1 488 ? -0.283  -30.132 -22.576 1.00 96.28 488 A 1 
ATOM 3731 C CB  . LEU A 1 488 ? -3.455  -30.071 -23.591 1.00 96.61 488 A 1 
ATOM 3732 C CG  . LEU A 1 488 ? -4.751  -29.244 -23.495 1.00 96.13 488 A 1 
ATOM 3733 C CD1 . LEU A 1 488 ? -5.950  -30.173 -23.361 1.00 94.25 488 A 1 
ATOM 3734 C CD2 . LEU A 1 488 ? -4.762  -28.284 -22.308 1.00 94.34 488 A 1 
ATOM 3735 N N   . VAL A 1 489 ? -0.499  -30.761 -24.729 1.00 97.08 489 A 1 
ATOM 3736 C CA  . VAL A 1 489 ? 0.772   -31.509 -24.788 1.00 96.82 489 A 1 
ATOM 3737 C C   . VAL A 1 489 ? 1.955   -30.581 -24.523 1.00 96.86 489 A 1 
ATOM 3738 O O   . VAL A 1 489 ? 2.780   -30.878 -23.662 1.00 95.92 489 A 1 
ATOM 3739 C CB  . VAL A 1 489 ? 0.935   -32.224 -26.146 1.00 96.22 489 A 1 
ATOM 3740 C CG1 . VAL A 1 489 ? 2.342   -32.808 -26.350 1.00 91.09 489 A 1 
ATOM 3741 C CG2 . VAL A 1 489 ? -0.044  -33.396 -26.263 1.00 90.92 489 A 1 
ATOM 3742 N N   . ALA A 1 490 ? 2.016   -29.434 -25.214 1.00 95.55 490 A 1 
ATOM 3743 C CA  . ALA A 1 490 ? 3.116   -28.478 -25.055 1.00 94.73 490 A 1 
ATOM 3744 C C   . ALA A 1 490 ? 3.227   -27.916 -23.624 1.00 94.85 490 A 1 
ATOM 3745 O O   . ALA A 1 490 ? 4.307   -27.507 -23.201 1.00 93.03 490 A 1 
ATOM 3746 C CB  . ALA A 1 490 ? 2.924   -27.352 -26.078 1.00 94.46 490 A 1 
ATOM 3747 N N   . LYS A 1 491 ? 2.123   -27.906 -22.879 1.00 94.99 491 A 1 
ATOM 3748 C CA  . LYS A 1 491 ? 2.043   -27.432 -21.491 1.00 94.88 491 A 1 
ATOM 3749 C C   . LYS A 1 491 ? 2.048   -28.558 -20.448 1.00 95.76 491 A 1 
ATOM 3750 O O   . LYS A 1 491 ? 1.840   -28.279 -19.272 1.00 93.80 491 A 1 
ATOM 3751 C CB  . LYS A 1 491 ? 0.818   -26.512 -21.359 1.00 94.58 491 A 1 
ATOM 3752 C CG  . LYS A 1 491 ? 0.958   -25.206 -22.159 1.00 93.51 491 A 1 
ATOM 3753 C CD  . LYS A 1 491 ? 1.979   -24.251 -21.525 1.00 90.71 491 A 1 
ATOM 3754 C CE  . LYS A 1 491 ? 2.036   -22.975 -22.352 1.00 87.50 491 A 1 
ATOM 3755 N NZ  . LYS A 1 491 ? 2.635   -21.846 -21.608 1.00 81.68 491 A 1 
ATOM 3756 N N   . SER A 1 492 ? 2.279   -29.806 -20.868 1.00 94.67 492 A 1 
ATOM 3757 C CA  . SER A 1 492 ? 2.228   -30.987 -19.991 1.00 94.85 492 A 1 
ATOM 3758 C C   . SER A 1 492 ? 0.919   -31.093 -19.190 1.00 95.25 492 A 1 
ATOM 3759 O O   . SER A 1 492 ? 0.911   -31.496 -18.028 1.00 93.04 492 A 1 
ATOM 3760 C CB  . SER A 1 492 ? 3.471   -31.052 -19.089 1.00 94.58 492 A 1 
ATOM 3761 O OG  . SER A 1 492 ? 4.645   -31.014 -19.877 1.00 89.36 492 A 1 
ATOM 3762 N N   . SER A 1 493 ? -0.197  -30.693 -19.804 1.00 95.24 493 A 1 
ATOM 3763 C CA  . SER A 1 493 ? -1.540  -30.717 -19.213 1.00 95.42 493 A 1 
ATOM 3764 C C   . SER A 1 493 ? -2.316  -31.960 -19.659 1.00 96.20 493 A 1 
ATOM 3765 O O   . SER A 1 493 ? -2.074  -32.516 -20.729 1.00 95.16 493 A 1 
ATOM 3766 C CB  . SER A 1 493 ? -2.280  -29.433 -19.599 1.00 94.93 493 A 1 
ATOM 3767 O OG  . SER A 1 493 ? -3.528  -29.336 -18.933 1.00 92.30 493 A 1 
ATOM 3768 N N   . ALA A 1 494 ? -3.298  -32.390 -18.863 1.00 96.22 494 A 1 
ATOM 3769 C CA  . ALA A 1 494 ? -4.146  -33.533 -19.195 1.00 96.19 494 A 1 
ATOM 3770 C C   . ALA A 1 494 ? -4.938  -33.300 -20.496 1.00 96.74 494 A 1 
ATOM 3771 O O   . ALA A 1 494 ? -5.597  -32.269 -20.660 1.00 95.62 494 A 1 
ATOM 3772 C CB  . ALA A 1 494 ? -5.075  -33.828 -18.013 1.00 95.41 494 A 1 
ATOM 3773 N N   . LEU A 1 495 ? -4.914  -34.289 -21.402 1.00 96.37 495 A 1 
ATOM 3774 C CA  . LEU A 1 495 ? -5.584  -34.217 -22.702 1.00 96.81 495 A 1 
ATOM 3775 C C   . LEU A 1 495 ? -7.113  -34.250 -22.560 1.00 97.08 495 A 1 
ATOM 3776 O O   . LEU A 1 495 ? -7.658  -34.798 -21.599 1.00 95.63 495 A 1 
ATOM 3777 C CB  . LEU A 1 495 ? -5.088  -35.345 -23.619 1.00 96.14 495 A 1 
ATOM 3778 C CG  . LEU A 1 495 ? -3.567  -35.366 -23.861 1.00 95.08 495 A 1 
ATOM 3779 C CD1 . LEU A 1 495 ? -3.216  -36.479 -24.837 1.00 91.42 495 A 1 
ATOM 3780 C CD2 . LEU A 1 495 ? -3.043  -34.042 -24.410 1.00 91.76 495 A 1 
ATOM 3781 N N   . LEU A 1 496 ? -7.799  -33.673 -23.544 1.00 96.16 496 A 1 
ATOM 3782 C CA  . LEU A 1 496 ? -9.249  -33.751 -23.668 1.00 96.31 496 A 1 
ATOM 3783 C C   . LEU A 1 496 ? -9.649  -34.988 -24.476 1.00 96.68 496 A 1 
ATOM 3784 O O   . LEU A 1 496 ? -9.103  -35.222 -25.555 1.00 95.53 496 A 1 
ATOM 3785 C CB  . LEU A 1 496 ? -9.794  -32.480 -24.335 1.00 95.35 496 A 1 
ATOM 3786 C CG  . LEU A 1 496 ? -9.574  -31.174 -23.556 1.00 94.98 496 A 1 
ATOM 3787 C CD1 . LEU A 1 496 ? -10.176 -30.023 -24.361 1.00 92.20 496 A 1 
ATOM 3788 C CD2 . LEU A 1 496 ? -10.233 -31.201 -22.177 1.00 93.07 496 A 1 
ATOM 3789 N N   . SER A 1 497 ? -10.645 -35.717 -23.999 1.00 95.77 497 A 1 
ATOM 3790 C CA  . SER A 1 497 ? -11.350 -36.771 -24.747 1.00 95.27 497 A 1 
ATOM 3791 C C   . SER A 1 497 ? -12.626 -36.256 -25.425 1.00 95.48 497 A 1 
ATOM 3792 O O   . SER A 1 497 ? -13.034 -36.765 -26.461 1.00 92.37 497 A 1 
ATOM 3793 C CB  . SER A 1 497 ? -11.693 -37.927 -23.804 1.00 94.60 497 A 1 
ATOM 3794 O OG  . SER A 1 497 ? -12.418 -37.448 -22.686 1.00 87.61 497 A 1 
ATOM 3795 N N   . THR A 1 498 ? -13.251 -35.220 -24.861 1.00 95.76 498 A 1 
ATOM 3796 C CA  . THR A 1 498 ? -14.454 -34.542 -25.371 1.00 95.53 498 A 1 
ATOM 3797 C C   . THR A 1 498 ? -14.248 -33.027 -25.366 1.00 95.80 498 A 1 
ATOM 3798 O O   . THR A 1 498 ? -13.271 -32.530 -24.804 1.00 93.91 498 A 1 
ATOM 3799 C CB  . THR A 1 498 ? -15.701 -34.918 -24.553 1.00 94.52 498 A 1 
ATOM 3800 O OG1 . THR A 1 498 ? -15.520 -34.588 -23.201 1.00 88.70 498 A 1 
ATOM 3801 C CG2 . THR A 1 498 ? -16.018 -36.411 -24.626 1.00 86.80 498 A 1 
ATOM 3802 N N   . GLY A 1 499 ? -15.158 -32.275 -26.005 1.00 94.95 499 A 1 
ATOM 3803 C CA  . GLY A 1 499 ? -15.107 -30.812 -25.981 1.00 94.72 499 A 1 
ATOM 3804 C C   . GLY A 1 499 ? -15.188 -30.250 -24.556 1.00 95.44 499 A 1 
ATOM 3805 O O   . GLY A 1 499 ? -15.941 -30.758 -23.729 1.00 93.81 499 A 1 
ATOM 3806 N N   . ALA A 1 500 ? -14.443 -29.188 -24.283 1.00 95.28 500 A 1 
ATOM 3807 C CA  . ALA A 1 500 ? -14.417 -28.507 -22.987 1.00 95.39 500 A 1 
ATOM 3808 C C   . ALA A 1 500 ? -14.614 -26.998 -23.151 1.00 95.96 500 A 1 
ATOM 3809 O O   . ALA A 1 500 ? -14.280 -26.418 -24.186 1.00 94.35 500 A 1 
ATOM 3810 C CB  . ALA A 1 500 ? -13.106 -28.828 -22.269 1.00 94.50 500 A 1 
ATOM 3811 N N   . LYS A 1 501 ? -15.141 -26.338 -22.111 1.00 96.83 501 A 1 
ATOM 3812 C CA  . LYS A 1 501 ? -15.208 -24.875 -22.078 1.00 96.93 501 A 1 
ATOM 3813 C C   . LYS A 1 501 ? -13.801 -24.291 -21.968 1.00 97.30 501 A 1 
ATOM 3814 O O   . LYS A 1 501 ? -12.986 -24.788 -21.195 1.00 96.39 501 A 1 
ATOM 3815 C CB  . LYS A 1 501 ? -16.087 -24.396 -20.911 1.00 96.14 501 A 1 
ATOM 3816 C CG  . LYS A 1 501 ? -17.577 -24.716 -21.076 1.00 92.73 501 A 1 
ATOM 3817 C CD  . LYS A 1 501 ? -18.167 -23.945 -22.258 1.00 87.98 501 A 1 
ATOM 3818 C CE  . LYS A 1 501 ? -19.674 -24.138 -22.379 1.00 81.71 501 A 1 
ATOM 3819 N NZ  . LYS A 1 501 ? -20.163 -23.415 -23.572 1.00 73.19 501 A 1 
ATOM 3820 N N   . ILE A 1 502 ? -13.536 -23.214 -22.694 1.00 96.62 502 A 1 
ATOM 3821 C CA  . ILE A 1 502 ? -12.225 -22.560 -22.614 1.00 96.61 502 A 1 
ATOM 3822 C C   . ILE A 1 502 ? -11.946 -22.019 -21.204 1.00 97.20 502 A 1 
ATOM 3823 O O   . ILE A 1 502 ? -10.808 -22.046 -20.748 1.00 96.58 502 A 1 
ATOM 3824 C CB  . ILE A 1 502 ? -12.105 -21.483 -23.711 1.00 94.62 502 A 1 
ATOM 3825 C CG1 . ILE A 1 502 ? -10.619 -21.159 -23.953 1.00 82.49 502 A 1 
ATOM 3826 C CG2 . ILE A 1 502 ? -12.916 -20.220 -23.387 1.00 82.29 502 A 1 
ATOM 3827 C CD1 . ILE A 1 502 ? -10.388 -20.424 -25.271 1.00 76.74 502 A 1 
ATOM 3828 N N   . THR A 1 503 ? -12.987 -21.606 -20.479 1.00 96.76 503 A 1 
ATOM 3829 C CA  . THR A 1 503 ? -12.891 -21.190 -19.073 1.00 96.95 503 A 1 
ATOM 3830 C C   . THR A 1 503 ? -12.401 -22.312 -18.161 1.00 97.00 503 A 1 
ATOM 3831 O O   . THR A 1 503 ? -11.608 -22.056 -17.263 1.00 96.44 503 A 1 
ATOM 3832 C CB  . THR A 1 503 ? -14.244 -20.688 -18.556 1.00 96.64 503 A 1 
ATOM 3833 O OG1 . THR A 1 503 ? -15.272 -21.612 -18.843 1.00 93.86 503 A 1 
ATOM 3834 C CG2 . THR A 1 503 ? -14.630 -19.367 -19.221 1.00 93.10 503 A 1 
ATOM 3835 N N   . ASP A 1 504 ? -12.805 -23.561 -18.417 1.00 97.35 504 A 1 
ATOM 3836 C CA  . ASP A 1 504 ? -12.366 -24.709 -17.615 1.00 97.12 504 A 1 
ATOM 3837 C C   . ASP A 1 504 ? -10.896 -25.051 -17.885 1.00 97.34 504 A 1 
ATOM 3838 O O   . ASP A 1 504 ? -10.186 -25.489 -16.980 1.00 96.54 504 A 1 
ATOM 3839 C CB  . ASP A 1 504 ? -13.272 -25.919 -17.876 1.00 96.54 504 A 1 
ATOM 3840 C CG  . ASP A 1 504 ? -14.736 -25.662 -17.496 1.00 94.51 504 A 1 
ATOM 3841 O OD1 . ASP A 1 504 ? -14.982 -24.831 -16.583 1.00 91.05 504 A 1 
ATOM 3842 O OD2 . ASP A 1 504 ? -15.602 -26.279 -18.154 1.00 91.01 504 A 1 
ATOM 3843 N N   . LEU A 1 505 ? -10.414 -24.785 -19.100 1.00 97.03 505 A 1 
ATOM 3844 C CA  . LEU A 1 505 ? -8.991  -24.893 -19.417 1.00 97.20 505 A 1 
ATOM 3845 C C   . LEU A 1 505 ? -8.173  -23.785 -18.735 1.00 97.28 505 A 1 
ATOM 3846 O O   . LEU A 1 505 ? -7.141  -24.087 -18.146 1.00 96.68 505 A 1 
ATOM 3847 C CB  . LEU A 1 505 ? -8.782  -24.893 -20.938 1.00 97.29 505 A 1 
ATOM 3848 C CG  . LEU A 1 505 ? -9.428  -26.075 -21.685 1.00 96.63 505 A 1 
ATOM 3849 C CD1 . LEU A 1 505 ? -9.108  -25.953 -23.170 1.00 94.68 505 A 1 
ATOM 3850 C CD2 . LEU A 1 505 ? -8.903  -27.426 -21.194 1.00 94.33 505 A 1 
ATOM 3851 N N   . ILE A 1 506 ? -8.654  -22.534 -18.734 1.00 97.32 506 A 1 
ATOM 3852 C CA  . ILE A 1 506 ? -7.981  -21.414 -18.037 1.00 97.12 506 A 1 
ATOM 3853 C C   . ILE A 1 506 ? -7.849  -21.684 -16.529 1.00 96.83 506 A 1 
ATOM 3854 O O   . ILE A 1 506 ? -6.865  -21.266 -15.912 1.00 95.93 506 A 1 
ATOM 3855 C CB  . ILE A 1 506 ? -8.715  -20.075 -18.313 1.00 96.97 506 A 1 
ATOM 3856 C CG1 . ILE A 1 506 ? -8.567  -19.663 -19.795 1.00 95.99 506 A 1 
ATOM 3857 C CG2 . ILE A 1 506 ? -8.180  -18.935 -17.421 1.00 95.78 506 A 1 
ATOM 3858 C CD1 . ILE A 1 506 ? -9.510  -18.533 -20.234 1.00 94.34 506 A 1 
ATOM 3859 N N   . LYS A 1 507 ? -8.800  -22.414 -15.925 1.00 97.00 507 A 1 
ATOM 3860 C CA  . LYS A 1 507 ? -8.742  -22.801 -14.501 1.00 96.62 507 A 1 
ATOM 3861 C C   . LYS A 1 507 ? -7.580  -23.739 -14.164 1.00 96.09 507 A 1 
ATOM 3862 O O   . LYS A 1 507 ? -7.189  -23.804 -12.999 1.00 94.40 507 A 1 
ATOM 3863 C CB  . LYS A 1 507 ? -10.073 -23.447 -14.082 1.00 96.46 507 A 1 
ATOM 3864 C CG  . LYS A 1 507 ? -11.188 -22.410 -13.918 1.00 95.36 507 A 1 
ATOM 3865 C CD  . LYS A 1 507 ? -12.560 -23.078 -13.769 1.00 93.89 507 A 1 
ATOM 3866 C CE  . LYS A 1 507 ? -13.626 -21.983 -13.730 1.00 90.57 507 A 1 
ATOM 3867 N NZ  . LYS A 1 507 ? -15.008 -22.522 -13.729 1.00 84.87 507 A 1 
ATOM 3868 N N   . ARG A 1 508 ? -7.012  -24.456 -15.145 1.00 96.45 508 A 1 
ATOM 3869 C CA  . ARG A 1 508 ? -5.878  -25.361 -14.913 1.00 96.03 508 A 1 
ATOM 3870 C C   . ARG A 1 508 ? -4.627  -24.565 -14.505 1.00 95.53 508 A 1 
ATOM 3871 O O   . ARG A 1 508 ? -4.326  -23.548 -15.132 1.00 94.51 508 A 1 
ATOM 3872 C CB  . ARG A 1 508 ? -5.609  -26.219 -16.150 1.00 96.09 508 A 1 
ATOM 3873 C CG  . ARG A 1 508 ? -6.795  -27.118 -16.526 1.00 95.48 508 A 1 
ATOM 3874 C CD  . ARG A 1 508 ? -6.386  -28.019 -17.687 1.00 95.31 508 A 1 
ATOM 3875 N NE  . ARG A 1 508 ? -7.487  -28.883 -18.146 1.00 94.68 508 A 1 
ATOM 3876 C CZ  . ARG A 1 508 ? -7.348  -29.905 -18.972 1.00 94.86 508 A 1 
ATOM 3877 N NH1 . ARG A 1 508 ? -6.191  -30.239 -19.476 1.00 90.63 508 A 1 
ATOM 3878 N NH2 . ARG A 1 508 ? -8.379  -30.622 -19.317 1.00 90.46 508 A 1 
ATOM 3879 N N   . PRO A 1 509 ? -3.877  -24.989 -13.473 1.00 94.71 509 A 1 
ATOM 3880 C CA  . PRO A 1 509 ? -2.736  -24.229 -12.948 1.00 93.43 509 A 1 
ATOM 3881 C C   . PRO A 1 509 ? -1.665  -23.890 -13.989 1.00 93.44 509 A 1 
ATOM 3882 O O   . PRO A 1 509 ? -1.114  -22.789 -13.966 1.00 91.37 509 A 1 
ATOM 3883 C CB  . PRO A 1 509 ? -2.162  -25.097 -11.825 1.00 92.09 509 A 1 
ATOM 3884 C CG  . PRO A 1 509 ? -3.372  -25.882 -11.332 1.00 89.94 509 A 1 
ATOM 3885 C CD  . PRO A 1 509 ? -4.160  -26.129 -12.614 1.00 93.20 509 A 1 
ATOM 3886 N N   . GLU A 1 510 ? -1.399  -24.822 -14.909 1.00 94.82 510 A 1 
ATOM 3887 C CA  . GLU A 1 510 ? -0.377  -24.757 -15.952 1.00 94.20 510 A 1 
ATOM 3888 C C   . GLU A 1 510 ? -0.788  -23.965 -17.204 1.00 94.50 510 A 1 
ATOM 3889 O O   . GLU A 1 510 ? 0.053   -23.712 -18.068 1.00 92.32 510 A 1 
ATOM 3890 C CB  . GLU A 1 510 ? 0.069   -26.194 -16.305 1.00 92.70 510 A 1 
ATOM 3891 C CG  . GLU A 1 510 ? -0.963  -27.081 -17.030 1.00 88.41 510 A 1 
ATOM 3892 C CD  . GLU A 1 510 ? -2.064  -27.718 -16.162 1.00 88.65 510 A 1 
ATOM 3893 O OE1 . GLU A 1 510 ? -2.835  -28.527 -16.726 1.00 81.82 510 A 1 
ATOM 3894 O OE2 . GLU A 1 510 ? -2.195  -27.397 -14.966 1.00 83.52 510 A 1 
ATOM 3895 N N   . LEU A 1 511 ? -2.064  -23.548 -17.315 1.00 95.24 511 A 1 
ATOM 3896 C CA  . LEU A 1 511 ? -2.594  -22.791 -18.447 1.00 95.55 511 A 1 
ATOM 3897 C C   . LEU A 1 511 ? -2.969  -21.363 -18.043 1.00 95.42 511 A 1 
ATOM 3898 O O   . LEU A 1 511 ? -3.234  -21.061 -16.878 1.00 93.95 511 A 1 
ATOM 3899 C CB  . LEU A 1 511 ? -3.790  -23.536 -19.074 1.00 95.79 511 A 1 
ATOM 3900 C CG  . LEU A 1 511 ? -3.480  -24.959 -19.568 1.00 95.50 511 A 1 
ATOM 3901 C CD1 . LEU A 1 511 ? -4.763  -25.605 -20.083 1.00 92.86 511 A 1 
ATOM 3902 C CD2 . LEU A 1 511 ? -2.449  -24.978 -20.698 1.00 93.23 511 A 1 
ATOM 3903 N N   . SER A 1 512 ? -3.025  -20.477 -19.024 1.00 95.36 512 A 1 
ATOM 3904 C CA  . SER A 1 512 ? -3.435  -19.079 -18.881 1.00 95.06 512 A 1 
ATOM 3905 C C   . SER A 1 512 ? -4.316  -18.642 -20.053 1.00 95.54 512 A 1 
ATOM 3906 O O   . SER A 1 512 ? -4.433  -19.342 -21.060 1.00 94.87 512 A 1 
ATOM 3907 C CB  . SER A 1 512 ? -2.191  -18.190 -18.783 1.00 93.77 512 A 1 
ATOM 3908 O OG  . SER A 1 512 ? -1.497  -18.174 -20.014 1.00 90.47 512 A 1 
ATOM 3909 N N   . TYR A 1 513 ? -4.931  -17.462 -19.933 1.00 95.38 513 A 1 
ATOM 3910 C CA  . TYR A 1 513 ? -5.664  -16.812 -21.019 1.00 95.53 513 A 1 
ATOM 3911 C C   . TYR A 1 513 ? -4.821  -16.731 -22.303 1.00 95.58 513 A 1 
ATOM 3912 O O   . TYR A 1 513 ? -5.306  -17.071 -23.376 1.00 94.80 513 A 1 
ATOM 3913 C CB  . TYR A 1 513 ? -6.087  -15.412 -20.555 1.00 94.98 513 A 1 
ATOM 3914 C CG  . TYR A 1 513 ? -6.782  -14.585 -21.619 1.00 94.56 513 A 1 
ATOM 3915 C CD1 . TYR A 1 513 ? -6.030  -13.864 -22.572 1.00 92.04 513 A 1 
ATOM 3916 C CD2 . TYR A 1 513 ? -8.186  -14.554 -21.679 1.00 92.27 513 A 1 
ATOM 3917 C CE1 . TYR A 1 513 ? -6.678  -13.145 -23.596 1.00 91.27 513 A 1 
ATOM 3918 C CE2 . TYR A 1 513 ? -8.837  -13.832 -22.696 1.00 90.99 513 A 1 
ATOM 3919 C CZ  . TYR A 1 513 ? -8.085  -13.133 -23.664 1.00 92.15 513 A 1 
ATOM 3920 O OH  . TYR A 1 513 ? -8.714  -12.460 -24.666 1.00 90.71 513 A 1 
ATOM 3921 N N   . TRP A 1 514 ? -3.562  -16.322 -22.192 1.00 95.88 514 A 1 
ATOM 3922 C CA  . TRP A 1 514 ? -2.668  -16.110 -23.334 1.00 95.67 514 A 1 
ATOM 3923 C C   . TRP A 1 514 ? -2.272  -17.416 -24.023 1.00 95.68 514 A 1 
ATOM 3924 O O   . TRP A 1 514 ? -2.173  -17.444 -25.242 1.00 94.24 514 A 1 
ATOM 3925 C CB  . TRP A 1 514 ? -1.424  -15.344 -22.874 1.00 94.88 514 A 1 
ATOM 3926 C CG  . TRP A 1 514 ? -1.712  -14.002 -22.273 1.00 94.32 514 A 1 
ATOM 3927 C CD1 . TRP A 1 514 ? -1.838  -12.842 -22.958 1.00 91.94 514 A 1 
ATOM 3928 C CD2 . TRP A 1 514 ? -1.944  -13.657 -20.875 1.00 94.11 514 A 1 
ATOM 3929 N NE1 . TRP A 1 514 ? -2.127  -11.811 -22.087 1.00 91.51 514 A 1 
ATOM 3930 C CE2 . TRP A 1 514 ? -2.201  -12.254 -20.788 1.00 93.08 514 A 1 
ATOM 3931 C CE3 . TRP A 1 514 ? -1.957  -14.389 -19.668 1.00 92.53 514 A 1 
ATOM 3932 C CZ2 . TRP A 1 514 ? -2.458  -11.608 -19.568 1.00 90.82 514 A 1 
ATOM 3933 C CZ3 . TRP A 1 514 ? -2.215  -13.748 -18.441 1.00 90.39 514 A 1 
ATOM 3934 C CH2 . TRP A 1 514 ? -2.461  -12.365 -18.387 1.00 89.18 514 A 1 
ATOM 3935 N N   . ASP A 1 515 ? -2.130  -18.514 -23.283 1.00 94.79 515 A 1 
ATOM 3936 C CA  . ASP A 1 515 ? -1.834  -19.830 -23.865 1.00 94.67 515 A 1 
ATOM 3937 C C   . ASP A 1 515 ? -2.987  -20.339 -24.742 1.00 95.22 515 A 1 
ATOM 3938 O O   . ASP A 1 515 ? -2.766  -21.044 -25.726 1.00 94.39 515 A 1 
ATOM 3939 C CB  . ASP A 1 515 ? -1.575  -20.843 -22.750 1.00 94.66 515 A 1 
ATOM 3940 C CG  . ASP A 1 515 ? -0.387  -20.465 -21.865 1.00 93.84 515 A 1 
ATOM 3941 O OD1 . ASP A 1 515 ? 0.724   -20.233 -22.394 1.00 89.94 515 A 1 
ATOM 3942 O OD2 . ASP A 1 515 ? -0.564  -20.444 -20.627 1.00 90.22 515 A 1 
ATOM 3943 N N   . LEU A 1 516 ? -4.227  -19.974 -24.393 1.00 93.62 516 A 1 
ATOM 3944 C CA  . LEU A 1 516 ? -5.442  -20.409 -25.071 1.00 93.89 516 A 1 
ATOM 3945 C C   . LEU A 1 516 ? -5.957  -19.389 -26.095 1.00 93.57 516 A 1 
ATOM 3946 O O   . LEU A 1 516 ? -6.882  -19.709 -26.841 1.00 91.73 516 A 1 
ATOM 3947 C CB  . LEU A 1 516 ? -6.497  -20.754 -24.012 1.00 94.31 516 A 1 
ATOM 3948 C CG  . LEU A 1 516 ? -6.076  -21.891 -23.062 1.00 94.53 516 A 1 
ATOM 3949 C CD1 . LEU A 1 516 ? -7.090  -22.009 -21.934 1.00 91.25 516 A 1 
ATOM 3950 C CD2 . LEU A 1 516 ? -6.000  -23.247 -23.770 1.00 92.22 516 A 1 
ATOM 3951 N N   . ALA A 1 517 ? -5.359  -18.199 -26.178 1.00 94.32 517 A 1 
ATOM 3952 C CA  . ALA A 1 517 ? -5.736  -17.156 -27.131 1.00 93.12 517 A 1 
ATOM 3953 C C   . ALA A 1 517 ? -5.810  -17.640 -28.597 1.00 93.10 517 A 1 
ATOM 3954 O O   . ALA A 1 517 ? -6.774  -17.272 -29.270 1.00 91.68 517 A 1 
ATOM 3955 C CB  . ALA A 1 517 ? -4.808  -15.946 -26.960 1.00 91.98 517 A 1 
ATOM 3956 N N   . PRO A 1 518 ? -4.922  -18.530 -29.095 1.00 93.56 518 A 1 
ATOM 3957 C CA  . PRO A 1 518 ? -5.018  -19.070 -30.457 1.00 92.54 518 A 1 
ATOM 3958 C C   . PRO A 1 518 ? -6.272  -19.914 -30.735 1.00 92.43 518 A 1 
ATOM 3959 O O   . PRO A 1 518 ? -6.602  -20.143 -31.893 1.00 90.35 518 A 1 
ATOM 3960 C CB  . PRO A 1 518 ? -3.752  -19.915 -30.652 1.00 91.61 518 A 1 
ATOM 3961 C CG  . PRO A 1 518 ? -2.767  -19.342 -29.639 1.00 89.84 518 A 1 
ATOM 3962 C CD  . PRO A 1 518 ? -3.678  -18.977 -28.480 1.00 92.54 518 A 1 
ATOM 3963 N N   . LEU A 1 519 ? -6.961  -20.402 -29.702 1.00 92.71 519 A 1 
ATOM 3964 C CA  . LEU A 1 519 ? -8.205  -21.177 -29.813 1.00 92.42 519 A 1 
ATOM 3965 C C   . LEU A 1 519 ? -9.463  -20.303 -29.747 1.00 92.18 519 A 1 
ATOM 3966 O O   . LEU A 1 519 ? -10.580 -20.815 -29.870 1.00 88.97 519 A 1 
ATOM 3967 C CB  . LEU A 1 519 ? -8.254  -22.244 -28.706 1.00 92.46 519 A 1 
ATOM 3968 C CG  . LEU A 1 519 ? -7.051  -23.192 -28.649 1.00 92.41 519 A 1 
ATOM 3969 C CD1 . LEU A 1 519 ? -7.245  -24.168 -27.491 1.00 89.18 519 A 1 
ATOM 3970 C CD2 . LEU A 1 519 ? -6.883  -23.986 -29.942 1.00 90.15 519 A 1 
ATOM 3971 N N   . MET A 1 520 ? -9.311  -19.010 -29.490 1.00 91.90 520 A 1 
ATOM 3972 C CA  . MET A 1 520 ? -10.428 -18.084 -29.353 1.00 90.41 520 A 1 
ATOM 3973 C C   . MET A 1 520 ? -10.814 -17.541 -30.733 1.00 89.81 520 A 1 
ATOM 3974 O O   . MET A 1 520 ? -9.952  -17.000 -31.419 1.00 85.77 520 A 1 
ATOM 3975 C CB  . MET A 1 520 ? -10.071 -16.940 -28.391 1.00 88.48 520 A 1 
ATOM 3976 C CG  . MET A 1 520 ? -9.676  -17.448 -27.002 1.00 86.17 520 A 1 
ATOM 3977 S SD  . MET A 1 520 ? -9.321  -16.129 -25.817 1.00 84.61 520 A 1 
ATOM 3978 C CE  . MET A 1 520 ? -8.568  -17.104 -24.484 1.00 76.61 520 A 1 
ATOM 3979 N N   . PRO A 1 521 ? -12.098 -17.654 -31.155 1.00 88.86 521 A 1 
ATOM 3980 C CA  . PRO A 1 521 ? -12.545 -17.027 -32.394 1.00 86.76 521 A 1 
ATOM 3981 C C   . PRO A 1 521 ? -12.350 -15.508 -32.306 1.00 84.94 521 A 1 
ATOM 3982 O O   . PRO A 1 521 ? -12.571 -14.908 -31.243 1.00 78.81 521 A 1 
ATOM 3983 C CB  . PRO A 1 521 ? -14.012 -17.433 -32.564 1.00 83.93 521 A 1 
ATOM 3984 C CG  . PRO A 1 521 ? -14.467 -17.747 -31.140 1.00 81.19 521 A 1 
ATOM 3985 C CD  . PRO A 1 521 ? -13.209 -18.263 -30.454 1.00 85.34 521 A 1 
ATOM 3986 N N   . GLN A 1 522 ? -11.951 -14.897 -33.427 1.00 77.28 522 A 1 
ATOM 3987 C CA  . GLN A 1 522 ? -11.806 -13.445 -33.516 1.00 74.04 522 A 1 
ATOM 3988 C C   . GLN A 1 522 ? -13.168 -12.759 -33.308 1.00 72.55 522 A 1 
ATOM 3989 O O   . GLN A 1 522 ? -14.225 -13.325 -33.597 1.00 64.54 522 A 1 
ATOM 3990 C CB  . GLN A 1 522 ? -11.156 -13.048 -34.849 1.00 68.24 522 A 1 
ATOM 3991 C CG  . GLN A 1 522 ? -9.681  -13.502 -34.945 1.00 61.21 522 A 1 
ATOM 3992 C CD  . GLN A 1 522 ? -8.984  -12.946 -36.187 1.00 54.84 522 A 1 
ATOM 3993 O OE1 . GLN A 1 522 ? -9.594  -12.532 -37.150 1.00 49.34 522 A 1 
ATOM 3994 N NE2 . GLN A 1 522 ? -7.674  -12.906 -36.207 1.00 45.55 522 A 1 
ATOM 3995 N N   . ALA A 1 523 ? -13.159 -11.534 -32.797 1.00 60.42 523 A 1 
ATOM 3996 C CA  . ALA A 1 523 ? -14.387 -10.811 -32.439 1.00 58.66 523 A 1 
ATOM 3997 C C   . ALA A 1 523 ? -15.356 -10.591 -33.623 1.00 57.87 523 A 1 
ATOM 3998 O O   . ALA A 1 523 ? -16.550 -10.383 -33.402 1.00 53.87 523 A 1 
ATOM 3999 C CB  . ALA A 1 523 ? -13.985 -9.486  -31.779 1.00 54.71 523 A 1 
ATOM 4000 N N   . THR A 1 524 ? -14.862 -10.682 -34.863 1.00 43.97 524 A 1 
ATOM 4001 C CA  . THR A 1 524 ? -15.620 -10.580 -36.120 1.00 44.41 524 A 1 
ATOM 4002 C C   . THR A 1 524 ? -16.437 -11.832 -36.457 1.00 44.26 524 A 1 
ATOM 4003 O O   . THR A 1 524 ? -17.459 -11.715 -37.131 1.00 41.33 524 A 1 
ATOM 4004 C CB  . THR A 1 524 ? -14.650 -10.261 -37.268 1.00 41.25 524 A 1 
ATOM 4005 O OG1 . THR A 1 524 ? -13.483 -11.046 -37.147 1.00 38.17 524 A 1 
ATOM 4006 C CG2 . THR A 1 524 ? -14.212 -8.797  -37.220 1.00 37.74 524 A 1 
ATOM 4007 N N   . ASP A 1 525 ? -16.091 -13.015 -35.942 1.00 31.37 525 A 1 
ATOM 4008 C CA  . ASP A 1 525 ? -16.740 -14.292 -36.310 1.00 32.01 525 A 1 
ATOM 4009 C C   . ASP A 1 525 ? -18.030 -14.591 -35.526 1.00 32.15 525 A 1 
ATOM 4010 O O   . ASP A 1 525 ? -18.766 -15.535 -35.827 1.00 31.12 525 A 1 
ATOM 4011 C CB  . ASP A 1 525 ? -15.724 -15.436 -36.159 1.00 29.68 525 A 1 
ATOM 4012 C CG  . ASP A 1 525 ? -14.601 -15.383 -37.195 1.00 26.04 525 A 1 
ATOM 4013 O OD1 . ASP A 1 525 ? -14.868 -14.900 -38.317 1.00 23.78 525 A 1 
ATOM 4014 O OD2 . ASP A 1 525 ? -13.491 -15.837 -36.842 1.00 23.55 525 A 1 
ATOM 4015 N N   . ILE A 1 526 ? -18.358 -13.782 -34.529 1.00 29.70 526 A 1 
ATOM 4016 C CA  . ILE A 1 526 ? -19.485 -14.041 -33.610 1.00 29.34 526 A 1 
ATOM 4017 C C   . ILE A 1 526 ? -20.855 -13.775 -34.262 1.00 28.82 526 A 1 
ATOM 4018 O O   . ILE A 1 526 ? -21.870 -14.282 -33.790 1.00 28.15 526 A 1 
ATOM 4019 C CB  . ILE A 1 526 ? -19.248 -13.293 -32.273 1.00 27.82 526 A 1 
ATOM 4020 C CG1 . ILE A 1 526 ? -17.935 -13.796 -31.621 1.00 26.19 526 A 1 
ATOM 4021 C CG2 . ILE A 1 526 ? -20.418 -13.467 -31.288 1.00 26.58 526 A 1 
ATOM 4022 C CD1 . ILE A 1 526 ? -17.514 -13.049 -30.353 1.00 24.91 526 A 1 
ATOM 4023 N N   . ASN A 1 527 ? -20.928 -13.062 -35.393 1.00 22.89 527 A 1 
ATOM 4024 C CA  . ASN A 1 527 ? -22.190 -12.799 -36.101 1.00 23.71 527 A 1 
ATOM 4025 C C   . ASN A 1 527 ? -22.573 -13.864 -37.145 1.00 23.83 527 A 1 
ATOM 4026 O O   . ASN A 1 527 ? -23.669 -13.783 -37.698 1.00 22.85 527 A 1 
ATOM 4027 C CB  . ASN A 1 527 ? -22.166 -11.373 -36.678 1.00 22.44 527 A 1 
ATOM 4028 C CG  . ASN A 1 527 ? -22.549 -10.311 -35.658 1.00 19.97 527 A 1 
ATOM 4029 O OD1 . ASN A 1 527 ? -23.160 -10.555 -34.633 1.00 18.37 527 A 1 
ATOM 4030 N ND2 . ASN A 1 527 ? -22.222 -9.067  -35.922 1.00 17.64 527 A 1 
ATOM 4031 N N   . LEU A 1 528 ? -21.745 -14.888 -37.401 1.00 20.02 528 A 1 
ATOM 4032 C CA  . LEU A 1 528 ? -21.980 -15.874 -38.470 1.00 20.36 528 A 1 
ATOM 4033 C C   . LEU A 1 528 ? -22.494 -17.250 -38.005 1.00 20.55 528 A 1 
ATOM 4034 O O   . LEU A 1 528 ? -22.902 -18.044 -38.844 1.00 20.20 528 A 1 
ATOM 4035 C CB  . LEU A 1 528 ? -20.725 -15.937 -39.365 1.00 18.95 528 A 1 
ATOM 4036 C CG  . LEU A 1 528 ? -20.814 -14.933 -40.533 1.00 17.24 528 A 1 
ATOM 4037 C CD1 . LEU A 1 528 ? -19.433 -14.422 -40.932 1.00 15.47 528 A 1 
ATOM 4038 C CD2 . LEU A 1 528 ? -21.455 -15.587 -41.757 1.00 16.41 528 A 1 
ATOM 4039 N N   . HIS A 1 529 ? -22.579 -17.524 -36.698 1.00 19.75 529 A 1 
ATOM 4040 C CA  . HIS A 1 529 ? -23.018 -18.836 -36.187 1.00 20.53 529 A 1 
ATOM 4041 C C   . HIS A 1 529 ? -24.318 -18.833 -35.361 1.00 20.78 529 A 1 
ATOM 4042 O O   . HIS A 1 529 ? -24.628 -19.816 -34.692 1.00 19.62 529 A 1 
ATOM 4043 C CB  . HIS A 1 529 ? -21.837 -19.557 -35.520 1.00 19.21 529 A 1 
ATOM 4044 C CG  . HIS A 1 529 ? -20.880 -20.152 -36.528 1.00 17.27 529 A 1 
ATOM 4045 N ND1 . HIS A 1 529 ? -21.221 -20.975 -37.576 1.00 15.32 529 A 1 
ATOM 4046 C CD2 . HIS A 1 529 ? -19.522 -19.995 -36.560 1.00 14.52 529 A 1 
ATOM 4047 C CE1 . HIS A 1 529 ? -20.095 -21.300 -38.230 1.00 14.13 529 A 1 
ATOM 4048 N NE2 . HIS A 1 529 ? -19.035 -20.731 -37.644 1.00 14.53 529 A 1 
ATOM 4049 N N   . ILE A 1 530 ? -25.131 -17.777 -35.447 1.00 17.96 530 A 1 
ATOM 4050 C CA  . ILE A 1 530 ? -26.502 -17.780 -34.898 1.00 18.64 530 A 1 
ATOM 4051 C C   . ILE A 1 530 ? -27.513 -17.530 -36.024 1.00 18.81 530 A 1 
ATOM 4052 O O   . ILE A 1 530 ? -28.349 -16.643 -35.947 1.00 18.11 530 A 1 
ATOM 4053 C CB  . ILE A 1 530 ? -26.685 -16.854 -33.666 1.00 17.52 530 A 1 
ATOM 4054 C CG1 . ILE A 1 530 ? -25.532 -17.007 -32.639 1.00 15.75 530 A 1 
ATOM 4055 C CG2 . ILE A 1 530 ? -28.028 -17.167 -32.964 1.00 15.44 530 A 1 
ATOM 4056 C CD1 . ILE A 1 530 ? -25.645 -16.086 -31.416 1.00 14.32 530 A 1 
ATOM 4057 N N   . VAL A 1 531 ? -27.437 -18.313 -37.101 1.00 15.89 531 A 1 
ATOM 4058 C CA  . VAL A 1 531 ? -28.559 -18.491 -38.039 1.00 17.29 531 A 1 
ATOM 4059 C C   . VAL A 1 531 ? -28.541 -19.941 -38.508 1.00 17.49 531 A 1 
ATOM 4060 O O   . VAL A 1 531 ? -27.863 -20.297 -39.466 1.00 16.82 531 A 1 
ATOM 4061 C CB  . VAL A 1 531 ? -28.557 -17.509 -39.233 1.00 15.84 531 A 1 
ATOM 4062 C CG1 . VAL A 1 531 ? -29.887 -17.631 -39.993 1.00 13.52 531 A 1 
ATOM 4063 C CG2 . VAL A 1 531 ? -28.420 -16.036 -38.831 1.00 13.49 531 A 1 
ATOM 4064 N N   . GLY A 1 532 ? -29.250 -20.788 -37.799 1.00 16.56 532 A 1 
ATOM 4065 C CA  . GLY A 1 532 ? -29.287 -22.219 -38.101 1.00 18.69 532 A 1 
ATOM 4066 C C   . GLY A 1 532 ? -30.288 -23.003 -37.265 1.00 19.12 532 A 1 
ATOM 4067 O O   . GLY A 1 532 ? -29.985 -24.098 -36.817 1.00 18.08 532 A 1 
ATOM 4068 N N   . ALA A 1 533 ? -31.478 -22.436 -37.028 1.00 17.25 533 A 1 
ATOM 4069 C CA  . ALA A 1 533 ? -32.646 -23.207 -36.592 1.00 19.64 533 A 1 
ATOM 4070 C C   . ALA A 1 533 ? -33.899 -22.510 -37.129 1.00 20.29 533 A 1 
ATOM 4071 O O   . ALA A 1 533 ? -34.188 -21.369 -36.782 1.00 19.44 533 A 1 
ATOM 4072 C CB  . ALA A 1 533 ? -32.661 -23.359 -35.068 1.00 17.67 533 A 1 
ATOM 4073 N N   . GLY A 1 534 ? -34.581 -23.175 -38.071 1.00 17.18 534 A 1 
ATOM 4074 C CA  . GLY A 1 534 ? -35.641 -22.605 -38.888 1.00 20.55 534 A 1 
ATOM 4075 C C   . GLY A 1 534 ? -36.895 -22.197 -38.116 1.00 21.22 534 A 1 
ATOM 4076 O O   . GLY A 1 534 ? -37.335 -22.872 -37.191 1.00 19.95 534 A 1 
ATOM 4077 N N   . SER A 1 535 ? -37.523 -21.144 -38.605 1.00 18.15 535 A 1 
ATOM 4078 C CA  . SER A 1 535 ? -38.969 -20.985 -38.533 1.00 21.55 535 A 1 
ATOM 4079 C C   . SER A 1 535 ? -39.451 -20.289 -39.800 1.00 22.42 535 A 1 
ATOM 4080 O O   . SER A 1 535 ? -39.140 -19.135 -40.073 1.00 21.45 535 A 1 
ATOM 4081 C CB  . SER A 1 535 ? -39.419 -20.257 -37.259 1.00 19.50 535 A 1 
ATOM 4082 O OG  . SER A 1 535 ? -38.918 -18.942 -37.205 1.00 16.99 535 A 1 
ATOM 4083 N N   . SER A 1 536 ? -40.204 -21.049 -40.595 1.00 18.41 536 A 1 
ATOM 4084 C CA  . SER A 1 536 ? -40.989 -20.599 -41.739 1.00 23.03 536 A 1 
ATOM 4085 C C   . SER A 1 536 ? -42.090 -19.626 -41.308 1.00 23.33 536 A 1 
ATOM 4086 O O   . SER A 1 536 ? -42.863 -19.965 -40.416 1.00 22.32 536 A 1 
ATOM 4087 C CB  . SER A 1 536 ? -41.642 -21.857 -42.326 1.00 21.12 536 A 1 
ATOM 4088 O OG  . SER A 1 536 ? -42.201 -22.660 -41.290 1.00 18.79 536 A 1 
ATOM 4089 N N   . ARG A 1 537 ? -42.240 -18.484 -42.012 1.00 19.00 537 A 1 
ATOM 4090 C CA  . ARG A 1 537 ? -43.522 -17.854 -42.422 1.00 22.36 537 A 1 
ATOM 4091 C C   . ARG A 1 537 ? -43.291 -16.603 -43.295 1.00 21.97 537 A 1 
ATOM 4092 O O   . ARG A 1 537 ? -42.157 -16.122 -43.340 1.00 21.06 537 A 1 
ATOM 4093 C CB  . ARG A 1 537 ? -44.435 -17.592 -41.204 1.00 21.23 537 A 1 
ATOM 4094 C CG  . ARG A 1 537 ? -45.531 -18.684 -41.164 1.00 19.33 537 A 1 
ATOM 4095 C CD  . ARG A 1 537 ? -46.419 -18.567 -39.937 1.00 17.92 537 A 1 
ATOM 4096 N NE  . ARG A 1 537 ? -47.271 -19.757 -39.792 1.00 16.75 537 A 1 
ATOM 4097 C CZ  . ARG A 1 537 ? -48.373 -19.851 -39.070 1.00 15.65 537 A 1 
ATOM 4098 N NH1 . ARG A 1 537 ? -48.853 -18.832 -38.413 1.00 14.95 537 A 1 
ATOM 4099 N NH2 . ARG A 1 537 ? -49.019 -20.977 -38.985 1.00 14.78 537 A 1 
ATOM 4100 N N   . PRO A 1 538 ? -44.303 -16.196 -44.083 1.00 20.35 538 A 1 
ATOM 4101 C CA  . PRO A 1 538 ? -44.092 -15.819 -45.481 1.00 22.90 538 A 1 
ATOM 4102 C C   . PRO A 1 538 ? -44.045 -14.304 -45.760 1.00 23.07 538 A 1 
ATOM 4103 O O   . PRO A 1 538 ? -44.401 -13.475 -44.933 1.00 22.29 538 A 1 
ATOM 4104 C CB  . PRO A 1 538 ? -45.258 -16.500 -46.206 1.00 20.79 538 A 1 
ATOM 4105 C CG  . PRO A 1 538 ? -46.409 -16.353 -45.221 1.00 20.99 538 A 1 
ATOM 4106 C CD  . PRO A 1 538 ? -45.719 -16.383 -43.856 1.00 23.00 538 A 1 
ATOM 4107 N N   . SER A 1 539 ? -43.623 -14.017 -46.993 1.00 20.99 539 A 1 
ATOM 4108 C CA  . SER A 1 539 ? -43.538 -12.738 -47.715 1.00 25.13 539 A 1 
ATOM 4109 C C   . SER A 1 539 ? -44.860 -11.970 -47.874 1.00 24.56 539 A 1 
ATOM 4110 O O   . SER A 1 539 ? -45.901 -12.608 -48.017 1.00 23.61 539 A 1 
ATOM 4111 C CB  . SER A 1 539 ? -43.084 -13.115 -49.130 1.00 23.41 539 A 1 
ATOM 4112 O OG  . SER A 1 539 ? -43.903 -14.170 -49.638 1.00 20.86 539 A 1 
ATOM 4113 N N   . LEU A 1 540 ? -44.754 -10.642 -48.014 1.00 18.53 540 A 1 
ATOM 4114 C CA  . LEU A 1 540 ? -45.379 -9.694  -48.989 1.00 23.92 540 A 1 
ATOM 4115 C C   . LEU A 1 540 ? -45.499 -8.276  -48.373 1.00 23.60 540 A 1 
ATOM 4116 O O   . LEU A 1 540 ? -45.601 -8.186  -47.157 1.00 22.63 540 A 1 
ATOM 4117 C CB  . LEU A 1 540 ? -46.790 -10.163 -49.434 1.00 21.82 540 A 1 
ATOM 4118 C CG  . LEU A 1 540 ? -46.809 -11.210 -50.568 1.00 19.45 540 A 1 
ATOM 4119 C CD1 . LEU A 1 540 ? -48.184 -11.881 -50.628 1.00 17.80 540 A 1 
ATOM 4120 C CD2 . LEU A 1 540 ? -46.530 -10.599 -51.940 1.00 20.74 540 A 1 
ATOM 4121 N N   . PRO A 1 541 ? -45.628 -7.195  -49.166 1.00 19.37 541 A 1 
ATOM 4122 C CA  . PRO A 1 541 ? -44.979 -6.793  -50.422 1.00 22.82 541 A 1 
ATOM 4123 C C   . PRO A 1 541 ? -44.335 -5.382  -50.339 1.00 22.85 541 A 1 
ATOM 4124 O O   . PRO A 1 541 ? -44.472 -4.667  -49.348 1.00 21.57 541 A 1 
ATOM 4125 C CB  . PRO A 1 541 ? -46.116 -6.794  -51.456 1.00 20.65 541 A 1 
ATOM 4126 C CG  . PRO A 1 541 ? -47.349 -6.409  -50.630 1.00 20.64 541 A 1 
ATOM 4127 C CD  . PRO A 1 541 ? -46.921 -6.508  -49.165 1.00 23.12 541 A 1 
ATOM 4128 N N   . LYS A 1 542 ? -43.627 -4.995  -51.419 1.00 19.86 542 A 1 
ATOM 4129 C CA  . LYS A 1 542 ? -43.139 -3.629  -51.707 1.00 25.70 542 A 1 
ATOM 4130 C C   . LYS A 1 542 ? -44.289 -2.716  -52.149 1.00 25.08 542 A 1 
ATOM 4131 O O   . LYS A 1 542 ? -45.147 -3.190  -52.885 1.00 23.51 542 A 1 
ATOM 4132 C CB  . LYS A 1 542 ? -42.152 -3.680  -52.888 1.00 24.21 542 A 1 
ATOM 4133 C CG  . LYS A 1 542 ? -40.816 -4.385  -52.639 1.00 21.64 542 A 1 
ATOM 4134 C CD  . LYS A 1 542 ? -40.016 -4.355  -53.950 1.00 19.72 542 A 1 
ATOM 4135 C CE  . LYS A 1 542 ? -38.587 -4.862  -53.755 1.00 17.92 542 A 1 
ATOM 4136 N NZ  . LYS A 1 542 ? -37.825 -4.732  -55.020 1.00 16.19 542 A 1 
ATOM 4137 N N   . GLU A 1 543 ? -44.213 -1.418  -51.860 1.00 18.03 543 A 1 
ATOM 4138 C CA  . GLU A 1 543 ? -44.812 -0.348  -52.679 1.00 19.81 543 A 1 
ATOM 4139 C C   . GLU A 1 543 ? -43.891 0.878   -52.740 1.00 19.25 543 A 1 
ATOM 4140 O O   . GLU A 1 543 ? -43.119 1.153   -51.817 1.00 18.52 543 A 1 
ATOM 4141 C CB  . GLU A 1 543 ? -46.242 0.013   -52.241 1.00 18.59 543 A 1 
ATOM 4142 C CG  . GLU A 1 543 ? -47.275 -0.703  -53.117 1.00 16.75 543 A 1 
ATOM 4143 C CD  . GLU A 1 543 ? -48.737 -0.344  -52.825 1.00 15.47 543 A 1 
ATOM 4144 O OE1 . GLU A 1 543 ? -49.603 -0.815  -53.603 1.00 14.52 543 A 1 
ATOM 4145 O OE2 . GLU A 1 543 ? -48.998 0.364   -51.828 1.00 17.00 543 A 1 
ATOM 4146 N N   . ASP A 1 544 ? -43.967 1.525   -53.907 1.00 18.66 544 A 1 
ATOM 4147 C CA  . ASP A 1 544 ? -43.049 2.501   -54.495 1.00 23.79 544 A 1 
ATOM 4148 C C   . ASP A 1 544 ? -43.386 3.973   -54.149 1.00 22.78 544 A 1 
ATOM 4149 O O   . ASP A 1 544 ? -44.481 4.287   -53.697 1.00 21.59 544 A 1 
ATOM 4150 C CB  . ASP A 1 544 ? -43.124 2.304   -56.023 1.00 21.92 544 A 1 
ATOM 4151 C CG  . ASP A 1 544 ? -42.581 0.955   -56.509 1.00 19.40 544 A 1 
ATOM 4152 O OD1 . ASP A 1 544 ? -41.401 0.660   -56.211 1.00 18.09 544 A 1 
ATOM 4153 O OD2 . ASP A 1 544 ? -43.342 0.205   -57.160 1.00 19.12 544 A 1 
ATOM 4154 N N   . ASP A 1 545 ? -42.429 4.839   -54.474 1.00 15.68 545 A 1 
ATOM 4155 C CA  . ASP A 1 545 ? -42.510 6.242   -54.926 1.00 20.04 545 A 1 
ATOM 4156 C C   . ASP A 1 545 ? -43.353 7.288   -54.161 1.00 19.65 545 A 1 
ATOM 4157 O O   . ASP A 1 545 ? -44.546 7.163   -53.951 1.00 18.46 545 A 1 
ATOM 4158 C CB  . ASP A 1 545 ? -42.848 6.273   -56.431 1.00 18.75 545 A 1 
ATOM 4159 C CG  . ASP A 1 545 ? -41.628 6.168   -57.353 1.00 16.58 545 A 1 
ATOM 4160 O OD1 . ASP A 1 545 ? -40.514 6.505   -56.893 1.00 15.82 545 A 1 
ATOM 4161 O OD2 . ASP A 1 545 ? -41.827 5.831   -58.540 1.00 16.64 545 A 1 
ATOM 4162 N N   . ILE A 1 546 ? -42.734 8.434   -53.901 1.00 13.46 546 A 1 
ATOM 4163 C CA  . ILE A 1 546 ? -43.000 9.737   -54.558 1.00 17.47 546 A 1 
ATOM 4164 C C   . ILE A 1 546 ? -41.990 10.769  -54.031 1.00 17.21 546 A 1 
ATOM 4165 O O   . ILE A 1 546 ? -41.824 10.962  -52.827 1.00 16.72 546 A 1 
ATOM 4166 C CB  . ILE A 1 546 ? -44.467 10.227  -54.396 1.00 16.39 546 A 1 
ATOM 4167 C CG1 . ILE A 1 546 ? -45.387 9.581   -55.465 1.00 14.79 546 A 1 
ATOM 4168 C CG2 . ILE A 1 546 ? -44.620 11.752  -54.565 1.00 15.05 546 A 1 
ATOM 4169 C CD1 . ILE A 1 546 ? -46.834 9.430   -54.993 1.00 14.59 546 A 1 
ATOM 4170 N N   . GLY A 1 547 ? -41.306 11.442  -54.962 1.00 15.23 547 A 1 
ATOM 4171 C CA  . GLY A 1 547 ? -40.404 12.560  -54.684 1.00 17.53 547 A 1 
ATOM 4172 C C   . GLY A 1 547 ? -41.122 13.898  -54.546 1.00 17.86 547 A 1 
ATOM 4173 O O   . GLY A 1 547 ? -42.242 14.060  -55.015 1.00 17.00 547 A 1 
ATOM 4174 N N   . HIS A 1 548 ? -40.450 14.892  -53.989 1.00 15.73 548 A 1 
ATOM 4175 C CA  . HIS A 1 548 ? -40.469 16.264  -54.501 1.00 18.16 548 A 1 
ATOM 4176 C C   . HIS A 1 548 ? -39.287 17.089  -53.973 1.00 18.12 548 A 1 
ATOM 4177 O O   . HIS A 1 548 ? -38.865 17.012  -52.826 1.00 17.05 548 A 1 
ATOM 4178 C CB  . HIS A 1 548 ? -41.811 16.982  -54.281 1.00 16.93 548 A 1 
ATOM 4179 C CG  . HIS A 1 548 ? -42.637 17.038  -55.553 1.00 14.78 548 A 1 
ATOM 4180 N ND1 . HIS A 1 548 ? -42.270 17.632  -56.737 1.00 13.63 548 A 1 
ATOM 4181 C CD2 . HIS A 1 548 ? -43.860 16.465  -55.764 1.00 13.53 548 A 1 
ATOM 4182 C CE1 . HIS A 1 548 ? -43.240 17.407  -57.640 1.00 13.07 548 A 1 
ATOM 4183 N NE2 . HIS A 1 548 ? -44.229 16.695  -57.091 1.00 13.71 548 A 1 
ATOM 4184 N N   . THR A 1 549 ? -38.777 17.867  -54.899 1.00 15.46 549 A 1 
ATOM 4185 C CA  . THR A 1 549 ? -37.695 18.857  -54.889 1.00 18.46 549 A 1 
ATOM 4186 C C   . THR A 1 549 ? -37.998 20.102  -54.045 1.00 18.36 549 A 1 
ATOM 4187 O O   . THR A 1 549 ? -39.131 20.564  -54.055 1.00 17.53 549 A 1 
ATOM 4188 C CB  . THR A 1 549 ? -37.588 19.348  -56.343 1.00 16.96 549 A 1 
ATOM 4189 O OG1 . THR A 1 549 ? -38.888 19.639  -56.840 1.00 15.19 549 A 1 
ATOM 4190 C CG2 . THR A 1 549 ? -36.999 18.296  -57.281 1.00 15.22 549 A 1 
ATOM 4191 N N   . CYS A 1 550 ? -36.954 20.731  -53.478 1.00 14.83 550 A 1 
ATOM 4192 C CA  . CYS A 1 550 ? -36.589 22.145  -53.724 1.00 18.28 550 A 1 
ATOM 4193 C C   . CYS A 1 550 ? -35.329 22.578  -52.931 1.00 18.84 550 A 1 
ATOM 4194 O O   . CYS A 1 550 ? -35.203 22.342  -51.734 1.00 17.95 550 A 1 
ATOM 4195 C CB  . CYS A 1 550 ? -37.743 23.122  -53.447 1.00 16.98 550 A 1 
ATOM 4196 S SG  . CYS A 1 550 ? -38.598 23.501  -55.004 1.00 14.71 550 A 1 
ATOM 4197 N N   . ARG A 1 551 ? -34.400 23.217  -53.636 1.00 16.36 551 A 1 
ATOM 4198 C CA  . ARG A 1 551 ? -33.230 24.018  -53.187 1.00 19.84 551 A 1 
ATOM 4199 C C   . ARG A 1 551 ? -33.610 25.522  -53.186 1.00 19.66 551 A 1 
ATOM 4200 O O   . ARG A 1 551 ? -34.737 25.814  -53.561 1.00 18.71 551 A 1 
ATOM 4201 C CB  . ARG A 1 551 ? -32.099 23.761  -54.202 1.00 18.79 551 A 1 
ATOM 4202 C CG  . ARG A 1 551 ? -31.121 22.616  -53.948 1.00 16.57 551 A 1 
ATOM 4203 C CD  . ARG A 1 551 ? -29.995 22.738  -54.977 1.00 15.49 551 A 1 
ATOM 4204 N NE  . ARG A 1 551 ? -28.966 21.691  -54.859 1.00 14.65 551 A 1 
ATOM 4205 C CZ  . ARG A 1 551 ? -27.795 21.670  -55.485 1.00 13.55 551 A 1 
ATOM 4206 N NH1 . ARG A 1 551 ? -27.423 22.623  -56.302 1.00 13.24 551 A 1 
ATOM 4207 N NH2 . ARG A 1 551 ? -26.965 20.678  -55.309 1.00 13.16 551 A 1 
ATOM 4208 N N   . PRO A 1 552 ? -32.698 26.474  -52.988 1.00 16.54 552 A 1 
ATOM 4209 C CA  . PRO A 1 552 ? -31.958 26.926  -51.797 1.00 18.61 552 A 1 
ATOM 4210 C C   . PRO A 1 552 ? -32.124 28.455  -51.570 1.00 18.89 552 A 1 
ATOM 4211 O O   . PRO A 1 552 ? -32.703 29.149  -52.406 1.00 17.50 552 A 1 
ATOM 4212 C CB  . PRO A 1 552 ? -30.502 26.631  -52.175 1.00 16.91 552 A 1 
ATOM 4213 C CG  . PRO A 1 552 ? -30.457 26.974  -53.673 1.00 16.30 552 A 1 
ATOM 4214 C CD  . PRO A 1 552 ? -31.913 26.920  -54.139 1.00 17.48 552 A 1 
ATOM 4215 N N   . SER A 1 553 ? -31.531 29.030  -50.505 1.00 15.87 553 A 1 
ATOM 4216 C CA  . SER A 1 553 ? -31.141 30.450  -50.539 1.00 19.66 553 A 1 
ATOM 4217 C C   . SER A 1 553 ? -29.910 30.751  -49.681 1.00 19.53 553 A 1 
ATOM 4218 O O   . SER A 1 553 ? -29.794 30.335  -48.535 1.00 18.48 553 A 1 
ATOM 4219 C CB  . SER A 1 553 ? -32.292 31.404  -50.188 1.00 18.10 553 A 1 
ATOM 4220 O OG  . SER A 1 553 ? -32.759 31.173  -48.879 1.00 15.73 553 A 1 
ATOM 4221 N N   . THR A 1 554 ? -29.012 31.463  -50.325 1.00 14.81 554 A 1 
ATOM 4222 C CA  . THR A 1 554 ? -27.726 32.067  -49.966 1.00 18.72 554 A 1 
ATOM 4223 C C   . THR A 1 554 ? -27.844 33.235  -48.976 1.00 18.77 554 A 1 
ATOM 4224 O O   . THR A 1 554 ? -28.847 33.942  -49.007 1.00 17.54 554 A 1 
ATOM 4225 C CB  . THR A 1 554 ? -27.192 32.655  -51.286 1.00 16.82 554 A 1 
ATOM 4226 O OG1 . THR A 1 554 ? -28.245 33.349  -51.955 1.00 14.84 554 A 1 
ATOM 4227 C CG2 . THR A 1 554 ? -26.719 31.572  -52.254 1.00 14.83 554 A 1 
ATOM 4228 N N   . ASN A 1 555 ? -26.784 33.516  -48.204 1.00 14.26 555 A 1 
ATOM 4229 C CA  . ASN A 1 555 ? -26.069 34.800  -48.307 1.00 18.78 555 A 1 
ATOM 4230 C C   . ASN A 1 555 ? -24.724 34.803  -47.558 1.00 18.80 555 A 1 
ATOM 4231 O O   . ASN A 1 555 ? -24.603 34.286  -46.452 1.00 17.63 555 A 1 
ATOM 4232 C CB  . ASN A 1 555 ? -26.930 36.006  -47.889 1.00 17.14 555 A 1 
ATOM 4233 C CG  . ASN A 1 555 ? -27.597 36.701  -49.071 1.00 14.70 555 A 1 
ATOM 4234 O OD1 . ASN A 1 555 ? -27.327 36.455  -50.233 1.00 13.61 555 A 1 
ATOM 4235 N ND2 . ASN A 1 555 ? -28.485 37.628  -48.811 1.00 14.50 555 A 1 
ATOM 4236 N N   . ASP A 1 556 ? -23.760 35.406  -48.234 1.00 16.02 556 A 1 
ATOM 4237 C CA  . ASP A 1 556 ? -22.340 35.630  -47.934 1.00 18.86 556 A 1 
ATOM 4238 C C   . ASP A 1 556 ? -22.052 36.703  -46.859 1.00 18.63 556 A 1 
ATOM 4239 O O   . ASP A 1 556 ? -22.923 37.507  -46.528 1.00 17.28 556 A 1 
ATOM 4240 C CB  . ASP A 1 556 ? -21.712 36.128  -49.248 1.00 17.30 556 A 1 
ATOM 4241 C CG  . ASP A 1 556 ? -21.633 35.068  -50.335 1.00 15.06 556 A 1 
ATOM 4242 O OD1 . ASP A 1 556 ? -20.974 34.045  -50.061 1.00 14.13 556 A 1 
ATOM 4243 O OD2 . ASP A 1 556 ? -22.220 35.298  -51.415 1.00 14.52 556 A 1 
ATOM 4244 N N   . ILE A 1 557 ? -20.784 36.760  -46.417 1.00 13.33 557 A 1 
ATOM 4245 C CA  . ILE A 1 557 ? -19.797 37.876  -46.475 1.00 17.00 557 A 1 
ATOM 4246 C C   . ILE A 1 557 ? -18.655 37.570  -45.468 1.00 17.13 557 A 1 
ATOM 4247 O O   . ILE A 1 557 ? -18.878 37.561  -44.273 1.00 16.33 557 A 1 
ATOM 4248 C CB  . ILE A 1 557 ? -20.450 39.282  -46.280 1.00 15.70 557 A 1 
ATOM 4249 C CG1 . ILE A 1 557 ? -21.122 39.767  -47.596 1.00 13.98 557 A 1 
ATOM 4250 C CG2 . ILE A 1 557 ? -19.451 40.380  -45.889 1.00 14.20 557 A 1 
ATOM 4251 C CD1 . ILE A 1 557 ? -22.201 40.832  -47.382 1.00 13.40 557 A 1 
ATOM 4252 N N   . SER A 1 558 ? -17.477 37.089  -45.936 1.00 15.30 558 A 1 
ATOM 4253 C CA  . SER A 1 558 ? -16.166 37.770  -46.155 1.00 18.32 558 A 1 
ATOM 4254 C C   . SER A 1 558 ? -15.422 38.193  -44.858 1.00 18.32 558 A 1 
ATOM 4255 O O   . SER A 1 558 ? -16.062 38.649  -43.926 1.00 17.36 558 A 1 
ATOM 4256 C CB  . SER A 1 558 ? -16.306 38.949  -47.131 1.00 16.84 558 A 1 
ATOM 4257 O OG  . SER A 1 558 ? -16.837 40.091  -46.481 1.00 14.49 558 A 1 
ATOM 4258 N N   . SER A 1 559 ? -14.079 38.136  -44.677 1.00 15.69 559 A 1 
ATOM 4259 C CA  . SER A 1 559 ? -12.909 37.998  -45.572 1.00 19.18 559 A 1 
ATOM 4260 C C   . SER A 1 559 ? -11.584 37.963  -44.766 1.00 18.92 559 A 1 
ATOM 4261 O O   . SER A 1 559 ? -11.537 38.541  -43.687 1.00 17.91 559 A 1 
ATOM 4262 C CB  . SER A 1 559 ? -12.799 39.250  -46.460 1.00 17.39 559 A 1 
ATOM 4263 O OG  . SER A 1 559 ? -13.068 40.431  -45.720 1.00 14.93 559 A 1 
ATOM 4264 N N   . GLY A 1 560 ? -10.505 37.431  -45.372 1.00 13.34 560 A 1 
ATOM 4265 C CA  . GLY A 1 560 ? -9.073  37.763  -45.186 1.00 16.94 560 A 1 
ATOM 4266 C C   . GLY A 1 560 ? -8.220  36.695  -44.467 1.00 17.31 560 A 1 
ATOM 4267 O O   . GLY A 1 560 ? -8.385  36.537  -43.274 1.00 16.02 560 A 1 
ATOM 4268 N N   . GLN A 1 561 ? -7.439  35.807  -45.100 1.00 12.92 561 A 1 
ATOM 4269 C CA  . GLN A 1 561 ? -6.151  35.930  -45.837 1.00 16.33 561 A 1 
ATOM 4270 C C   . GLN A 1 561 ? -5.082  36.754  -45.073 1.00 16.06 561 A 1 
ATOM 4271 O O   . GLN A 1 561 ? -5.411  37.826  -44.591 1.00 15.11 561 A 1 
ATOM 4272 C CB  . GLN A 1 561 ? -6.339  36.351  -47.308 1.00 15.25 561 A 1 
ATOM 4273 C CG  . GLN A 1 561 ? -6.649  35.155  -48.222 1.00 13.31 561 A 1 
ATOM 4274 C CD  . GLN A 1 561 ? -6.757  35.519  -49.700 1.00 12.51 561 A 1 
ATOM 4275 O OE1 . GLN A 1 561 ? -7.060  36.633  -50.080 1.00 12.80 561 A 1 
ATOM 4276 N NE2 . GLN A 1 561 ? -6.555  34.589  -50.602 1.00 13.39 561 A 1 
ATOM 4277 N N   . GLU A 1 562 ? -3.819  36.332  -44.860 1.00 13.48 562 A 1 
ATOM 4278 C CA  . GLU A 1 562 ? -2.835  35.690  -45.759 1.00 14.99 562 A 1 
ATOM 4279 C C   . GLU A 1 562 ? -1.740  34.873  -45.009 1.00 14.83 562 A 1 
ATOM 4280 O O   . GLU A 1 562 ? -1.329  35.223  -43.910 1.00 13.78 562 A 1 
ATOM 4281 C CB  . GLU A 1 562 ? -2.085  36.827  -46.505 1.00 13.74 562 A 1 
ATOM 4282 C CG  . GLU A 1 562 ? -2.918  37.540  -47.572 1.00 11.88 562 A 1 
ATOM 4283 C CD  . GLU A 1 562 ? -2.249  38.783  -48.173 1.00 11.02 562 A 1 
ATOM 4284 O OE1 . GLU A 1 562 ? -2.523  39.059  -49.364 1.00 10.29 562 A 1 
ATOM 4285 O OE2 . GLU A 1 562 ? -1.519  39.480  -47.440 1.00 10.84 562 A 1 
ATOM 4286 N N   . ASP A 1 563 ? -1.240  33.837  -45.685 1.00 14.14 563 A 1 
ATOM 4287 C CA  . ASP A 1 563 ? 0.128   33.251  -45.616 1.00 16.06 563 A 1 
ATOM 4288 C C   . ASP A 1 563 ? 0.985   33.947  -46.721 1.00 16.08 563 A 1 
ATOM 4289 O O   . ASP A 1 563 ? 0.355   34.548  -47.598 1.00 14.94 563 A 1 
ATOM 4290 C CB  . ASP A 1 563 ? -0.047  31.736  -45.914 1.00 14.75 563 A 1 
ATOM 4291 C CG  . ASP A 1 563 ? 0.448   30.767  -44.835 1.00 12.83 563 A 1 
ATOM 4292 O OD1 . ASP A 1 563 ? 1.284   31.172  -44.006 1.00 11.91 563 A 1 
ATOM 4293 O OD2 . ASP A 1 563 ? 0.011   29.597  -44.894 1.00 12.15 563 A 1 
ATOM 4294 N N   . PRO A 1 564 ? 2.354   33.924  -46.795 1.00 13.67 564 A 1 
ATOM 4295 C CA  . PRO A 1 564 ? 3.084   32.685  -47.173 1.00 15.91 564 A 1 
ATOM 4296 C C   . PRO A 1 564 ? 4.639   32.581  -46.938 1.00 15.99 564 A 1 
ATOM 4297 O O   . PRO A 1 564 ? 5.339   33.566  -46.721 1.00 15.09 564 A 1 
ATOM 4298 C CB  . PRO A 1 564 ? 2.843   32.680  -48.682 1.00 14.44 564 A 1 
ATOM 4299 C CG  . PRO A 1 564 ? 3.018   34.150  -49.064 1.00 13.85 564 A 1 
ATOM 4300 C CD  . PRO A 1 564 ? 2.888   34.895  -47.736 1.00 14.51 564 A 1 
ATOM 4301 N N   . HIS A 1 565 ? 5.159   31.360  -47.193 1.00 13.04 565 A 1 
ATOM 4302 C CA  . HIS A 1 565 ? 6.499   30.950  -47.699 1.00 15.09 565 A 1 
ATOM 4303 C C   . HIS A 1 565 ? 7.763   31.164  -46.826 1.00 15.07 565 A 1 
ATOM 4304 O O   . HIS A 1 565 ? 7.873   32.133  -46.100 1.00 14.00 565 A 1 
ATOM 4305 C CB  . HIS A 1 565 ? 6.710   31.547  -49.106 1.00 13.75 565 A 1 
ATOM 4306 C CG  . HIS A 1 565 ? 5.774   31.008  -50.159 1.00 11.70 565 A 1 
ATOM 4307 N ND1 . HIS A 1 565 ? 5.552   29.692  -50.455 1.00 10.77 565 A 1 
ATOM 4308 C CD2 . HIS A 1 565 ? 4.991   31.749  -51.005 1.00 10.19 565 A 1 
ATOM 4309 C CE1 . HIS A 1 565 ? 4.645   29.635  -51.441 1.00 9.89  565 A 1 
ATOM 4310 N NE2 . HIS A 1 565 ? 4.278   30.861  -51.814 1.00 10.02 565 A 1 
ATOM 4311 N N   . ALA A 1 566 ? 8.848   30.415  -46.933 1.00 13.44 566 A 1 
ATOM 4312 C CA  . ALA A 1 566 ? 9.279   29.082  -47.388 1.00 14.89 566 A 1 
ATOM 4313 C C   . ALA A 1 566 ? 10.822  29.126  -47.389 1.00 15.22 566 A 1 
ATOM 4314 O O   . ALA A 1 566 ? 11.380  30.150  -47.765 1.00 14.46 566 A 1 
ATOM 4315 C CB  . ALA A 1 566 ? 8.841   28.762  -48.829 1.00 13.74 566 A 1 
ATOM 4316 N N   . SER A 1 567 ? 11.524  28.038  -47.071 1.00 13.19 567 A 1 
ATOM 4317 C CA  . SER A 1 567 ? 12.707  27.601  -47.845 1.00 15.11 567 A 1 
ATOM 4318 C C   . SER A 1 567 ? 13.390  26.360  -47.257 1.00 15.19 567 A 1 
ATOM 4319 O O   . SER A 1 567 ? 13.565  26.219  -46.054 1.00 14.53 567 A 1 
ATOM 4320 C CB  . SER A 1 567 ? 13.773  28.678  -48.101 1.00 14.01 567 A 1 
ATOM 4321 O OG  . SER A 1 567 ? 14.107  29.386  -46.941 1.00 12.10 567 A 1 
ATOM 4322 N N   . CYS A 1 568 ? 13.736  25.462  -48.172 1.00 13.42 568 A 1 
ATOM 4323 C CA  . CYS A 1 568 ? 14.466  24.201  -48.023 1.00 14.98 568 A 1 
ATOM 4324 C C   . CYS A 1 568 ? 15.987  24.385  -47.899 1.00 15.67 568 A 1 
ATOM 4325 O O   . CYS A 1 568 ? 16.522  25.345  -48.438 1.00 14.82 568 A 1 
ATOM 4326 C CB  . CYS A 1 568 ? 14.240  23.428  -49.334 1.00 13.81 568 A 1 
ATOM 4327 S SG  . CYS A 1 568 ? 12.498  23.035  -49.656 1.00 11.60 568 A 1 
ATOM 4328 N N   . ALA A 1 569 ? 16.702  23.358  -47.398 1.00 13.26 569 A 1 
ATOM 4329 C CA  . ALA A 1 569 ? 17.914  22.828  -48.040 1.00 15.21 569 A 1 
ATOM 4330 C C   . ALA A 1 569 ? 18.321  21.446  -47.479 1.00 15.56 569 A 1 
ATOM 4331 O O   . ALA A 1 569 ? 18.135  21.147  -46.306 1.00 14.82 569 A 1 
ATOM 4332 C CB  . ALA A 1 569 ? 19.081  23.812  -47.944 1.00 13.93 569 A 1 
ATOM 4333 N N   . CYS A 1 570 ? 18.862  20.608  -48.364 1.00 12.68 570 A 1 
ATOM 4334 C CA  . CYS A 1 570 ? 19.190  19.184  -48.250 1.00 14.75 570 A 1 
ATOM 4335 C C   . CYS A 1 570 ? 20.689  18.901  -47.986 1.00 15.31 570 A 1 
ATOM 4336 O O   . CYS A 1 570 ? 21.514  19.542  -48.625 1.00 14.55 570 A 1 
ATOM 4337 C CB  . CYS A 1 570 ? 18.850  18.575  -49.621 1.00 13.64 570 A 1 
ATOM 4338 S SG  . CYS A 1 570 ? 17.065  18.437  -49.933 1.00 11.58 570 A 1 
ATOM 4339 N N   . TRP A 1 571 ? 20.979  17.838  -47.221 1.00 13.52 571 A 1 
ATOM 4340 C CA  . TRP A 1 571 ? 21.980  16.741  -47.408 1.00 14.76 571 A 1 
ATOM 4341 C C   . TRP A 1 571 ? 23.496  17.047  -47.586 1.00 14.88 571 A 1 
ATOM 4342 O O   . TRP A 1 571 ? 23.851  18.172  -47.884 1.00 13.97 571 A 1 
ATOM 4343 C CB  . TRP A 1 571 ? 21.455  15.851  -48.550 1.00 13.76 571 A 1 
ATOM 4344 C CG  . TRP A 1 571 ? 20.386  14.869  -48.171 1.00 12.04 571 A 1 
ATOM 4345 C CD1 . TRP A 1 571 ? 19.174  15.165  -47.651 1.00 10.69 571 A 1 
ATOM 4346 C CD2 . TRP A 1 571 ? 20.414  13.416  -48.295 1.00 11.34 571 A 1 
ATOM 4347 N NE1 . TRP A 1 571 ? 18.461  14.003  -47.431 1.00 10.44 571 A 1 
ATOM 4348 C CE2 . TRP A 1 571 ? 19.169  12.896  -47.818 1.00 11.11 571 A 1 
ATOM 4349 C CE3 . TRP A 1 571 ? 21.356  12.475  -48.762 1.00 13.00 571 A 1 
ATOM 4350 C CZ2 . TRP A 1 571 ? 18.882  11.523  -47.799 1.00 13.31 571 A 1 
ATOM 4351 C CZ3 . TRP A 1 571 ? 21.077  11.086  -48.752 1.00 13.71 571 A 1 
ATOM 4352 C CH2 . TRP A 1 571 ? 19.847  10.615  -48.270 1.00 13.82 571 A 1 
ATOM 4353 N N   . PRO A 1 572 ? 24.419  16.047  -47.571 1.00 14.35 572 A 1 
ATOM 4354 C CA  . PRO A 1 572 ? 24.534  14.731  -46.885 1.00 16.29 572 A 1 
ATOM 4355 C C   . PRO A 1 572 ? 25.943  14.451  -46.274 1.00 16.49 572 A 1 
ATOM 4356 O O   . PRO A 1 572 ? 26.877  15.218  -46.473 1.00 15.67 572 A 1 
ATOM 4357 C CB  . PRO A 1 572 ? 24.326  13.722  -48.029 1.00 15.03 572 A 1 
ATOM 4358 C CG  . PRO A 1 572 ? 24.923  14.426  -49.244 1.00 14.41 572 A 1 
ATOM 4359 C CD  . PRO A 1 572 ? 25.147  15.884  -48.823 1.00 15.42 572 A 1 
ATOM 4360 N N   . GLY A 1 573 ? 26.163  13.289  -45.654 1.00 14.62 573 A 1 
ATOM 4361 C CA  . GLY A 1 573 ? 27.524  12.739  -45.488 1.00 18.27 573 A 1 
ATOM 4362 C C   . GLY A 1 573 ? 27.654  11.659  -44.416 1.00 18.66 573 A 1 
ATOM 4363 O O   . GLY A 1 573 ? 27.625  11.953  -43.231 1.00 17.43 573 A 1 
ATOM 4364 N N   . GLY A 1 574 ? 27.782  10.391  -44.837 1.00 15.20 574 A 1 
ATOM 4365 C CA  . GLY A 1 574 ? 27.984  9.237   -43.956 1.00 18.14 574 A 1 
ATOM 4366 C C   . GLY A 1 574 ? 29.449  8.870   -43.725 1.00 18.56 574 A 1 
ATOM 4367 O O   . GLY A 1 574 ? 30.324  9.290   -44.478 1.00 17.56 574 A 1 
ATOM 4368 N N   . LEU A 1 575 ? 29.689  7.999   -42.733 1.00 13.28 575 A 1 
ATOM 4369 C CA  . LEU A 1 575 ? 30.831  7.082   -42.774 1.00 16.17 575 A 1 
ATOM 4370 C C   . LEU A 1 575 ? 30.500  5.784   -42.019 1.00 16.30 575 A 1 
ATOM 4371 O O   . LEU A 1 575 ? 30.137  5.783   -40.846 1.00 15.70 575 A 1 
ATOM 4372 C CB  . LEU A 1 575 ? 32.114  7.748   -42.236 1.00 15.39 575 A 1 
ATOM 4373 C CG  . LEU A 1 575 ? 33.378  7.229   -42.956 1.00 13.27 575 A 1 
ATOM 4374 C CD1 . LEU A 1 575 ? 33.586  7.917   -44.302 1.00 12.46 575 A 1 
ATOM 4375 C CD2 . LEU A 1 575 ? 34.623  7.476   -42.108 1.00 13.16 575 A 1 
ATOM 4376 N N   . MET A 1 576 ? 30.610  4.671   -42.738 1.00 16.01 576 A 1 
ATOM 4377 C CA  . MET A 1 576 ? 30.599  3.292   -42.233 1.00 17.47 576 A 1 
ATOM 4378 C C   . MET A 1 576 ? 31.917  2.965   -41.525 1.00 18.07 576 A 1 
ATOM 4379 O O   . MET A 1 576 ? 32.980  3.277   -42.056 1.00 17.98 576 A 1 
ATOM 4380 C CB  . MET A 1 576 ? 30.506  2.315   -43.423 1.00 16.83 576 A 1 
ATOM 4381 C CG  . MET A 1 576 ? 29.109  1.873   -43.844 1.00 14.43 576 A 1 
ATOM 4382 S SD  . MET A 1 576 ? 29.214  0.609   -45.150 1.00 13.45 576 A 1 
ATOM 4383 C CE  . MET A 1 576 ? 27.508  0.027   -45.182 1.00 12.27 576 A 1 
ATOM 4384 N N   . LEU A 1 577 ? 31.855  2.172   -40.460 1.00 15.43 577 A 1 
ATOM 4385 C CA  . LEU A 1 577 ? 32.936  1.255   -40.096 1.00 17.27 577 A 1 
ATOM 4386 C C   . LEU A 1 577 ? 32.341  -0.096  -39.681 1.00 17.39 577 A 1 
ATOM 4387 O O   . LEU A 1 577 ? 31.629  -0.219  -38.689 1.00 16.91 577 A 1 
ATOM 4388 C CB  . LEU A 1 577 ? 33.859  1.900   -39.041 1.00 16.28 577 A 1 
ATOM 4389 C CG  . LEU A 1 577 ? 35.234  2.279   -39.632 1.00 14.07 577 A 1 
ATOM 4390 C CD1 . LEU A 1 577 ? 35.804  3.518   -38.945 1.00 13.31 577 A 1 
ATOM 4391 C CD2 . LEU A 1 577 ? 36.239  1.133   -39.475 1.00 14.18 577 A 1 
ATOM 4392 N N   . ARG A 1 578 ? 32.595  -1.103  -40.525 1.00 16.33 578 A 1 
ATOM 4393 C CA  . ARG A 1 578 ? 32.353  -2.533  -40.275 1.00 18.22 578 A 1 
ATOM 4394 C C   . ARG A 1 578 ? 33.502  -3.092  -39.434 1.00 18.35 578 A 1 
ATOM 4395 O O   . ARG A 1 578 ? 34.650  -2.907  -39.825 1.00 17.78 578 A 1 
ATOM 4396 C CB  . ARG A 1 578 ? 32.351  -3.311  -41.608 1.00 17.48 578 A 1 
ATOM 4397 C CG  . ARG A 1 578 ? 31.031  -3.343  -42.386 1.00 14.93 578 A 1 
ATOM 4398 C CD  . ARG A 1 578 ? 31.251  -4.139  -43.685 1.00 14.17 578 A 1 
ATOM 4399 N NE  . ARG A 1 578 ? 29.988  -4.441  -44.391 1.00 13.29 578 A 1 
ATOM 4400 C CZ  . ARG A 1 578 ? 29.865  -5.152  -45.503 1.00 12.45 578 A 1 
ATOM 4401 N NH1 . ARG A 1 578 ? 30.897  -5.628  -46.142 1.00 11.93 578 A 1 
ATOM 4402 N NH2 . ARG A 1 578 ? 28.685  -5.399  -46.006 1.00 11.70 578 A 1 
ATOM 4403 N N   . ILE A 1 579 ? 33.185  -3.883  -38.415 1.00 16.56 579 A 1 
ATOM 4404 C CA  . ILE A 1 579 ? 34.038  -4.997  -37.971 1.00 18.65 579 A 1 
ATOM 4405 C C   . ILE A 1 579 ? 33.150  -6.234  -37.805 1.00 18.83 579 A 1 
ATOM 4406 O O   . ILE A 1 579 ? 32.048  -6.181  -37.262 1.00 18.13 579 A 1 
ATOM 4407 C CB  . ILE A 1 579 ? 34.887  -4.667  -36.717 1.00 17.37 579 A 1 
ATOM 4408 C CG1 . ILE A 1 579 ? 35.838  -3.485  -37.017 1.00 14.99 579 A 1 
ATOM 4409 C CG2 . ILE A 1 579 ? 35.690  -5.904  -36.270 1.00 15.23 579 A 1 
ATOM 4410 C CD1 . ILE A 1 579 ? 36.788  -3.088  -35.880 1.00 14.15 579 A 1 
ATOM 4411 N N   . THR A 1 580 ? 33.627  -7.331  -38.381 1.00 17.53 580 A 1 
ATOM 4412 C CA  . THR A 1 580 ? 32.955  -8.617  -38.574 1.00 19.80 580 A 1 
ATOM 4413 C C   . THR A 1 580 ? 33.204  -9.612  -37.435 1.00 20.00 580 A 1 
ATOM 4414 O O   . THR A 1 580 ? 34.331  -9.776  -36.997 1.00 19.22 580 A 1 
ATOM 4415 C CB  . THR A 1 580 ? 33.491  -9.246  -39.873 1.00 18.19 580 A 1 
ATOM 4416 O OG1 . THR A 1 580 ? 34.873  -8.975  -40.020 1.00 15.60 580 A 1 
ATOM 4417 C CG2 . THR A 1 580 ? 32.790  -8.688  -41.105 1.00 15.45 580 A 1 
ATOM 4418 N N   . SER A 1 581 ? 32.131  -10.335 -37.116 1.00 16.78 581 A 1 
ATOM 4419 C CA  . SER A 1 581 ? 32.008  -11.764 -36.740 1.00 19.98 581 A 1 
ATOM 4420 C C   . SER A 1 581 ? 32.788  -12.346 -35.550 1.00 20.37 581 A 1 
ATOM 4421 O O   . SER A 1 581 ? 33.997  -12.509 -35.602 1.00 19.41 581 A 1 
ATOM 4422 C CB  . SER A 1 581 ? 32.246  -12.649 -37.968 1.00 18.34 581 A 1 
ATOM 4423 O OG  . SER A 1 581 ? 33.598  -12.627 -38.364 1.00 15.66 581 A 1 
ATOM 4424 N N   . CYS A 1 582 ? 32.039  -12.932 -34.606 1.00 16.39 582 A 1 
ATOM 4425 C CA  . CYS A 1 582 ? 31.980  -14.400 -34.472 1.00 19.35 582 A 1 
ATOM 4426 C C   . CYS A 1 582 ? 30.695  -14.839 -33.749 1.00 19.91 582 A 1 
ATOM 4427 O O   . CYS A 1 582 ? 30.196  -14.171 -32.848 1.00 18.74 582 A 1 
ATOM 4428 C CB  . CYS A 1 582 ? 33.232  -14.977 -33.805 1.00 17.73 582 A 1 
ATOM 4429 S SG  . CYS A 1 582 ? 34.220  -15.812 -35.078 1.00 14.96 582 A 1 
ATOM 4430 N N   . ALA A 1 583 ? 30.119  -15.939 -34.248 1.00 18.29 583 A 1 
ATOM 4431 C CA  . ALA A 1 583 ? 28.771  -16.409 -33.979 1.00 21.45 583 A 1 
ATOM 4432 C C   . ALA A 1 583 ? 28.674  -17.292 -32.722 1.00 22.07 583 A 1 
ATOM 4433 O O   . ALA A 1 583 ? 29.481  -18.191 -32.519 1.00 21.21 583 A 1 
ATOM 4434 C CB  . ALA A 1 583 ? 28.323  -17.178 -35.230 1.00 19.46 583 A 1 
ATOM 4435 N N   . GLY A 1 584 ? 27.589  -17.113 -31.966 1.00 18.55 584 A 1 
ATOM 4436 C CA  . GLY A 1 584 ? 27.052  -18.064 -30.998 1.00 22.00 584 A 1 
ATOM 4437 C C   . GLY A 1 584 ? 25.524  -17.982 -31.022 1.00 22.93 584 A 1 
ATOM 4438 O O   . GLY A 1 584 ? 24.946  -16.990 -30.594 1.00 21.33 584 A 1 
ATOM 4439 N N   . ARG A 1 585 ? 24.868  -18.991 -31.616 1.00 18.56 585 A 1 
ATOM 4440 C CA  . ARG A 1 585 ? 23.410  -19.052 -31.804 1.00 22.37 585 A 1 
ATOM 4441 C C   . ARG A 1 585 ? 22.695  -19.311 -30.471 1.00 22.57 585 A 1 
ATOM 4442 O O   . ARG A 1 585 ? 22.835  -20.390 -29.911 1.00 21.56 585 A 1 
ATOM 4443 C CB  . ARG A 1 585 ? 23.052  -20.185 -32.791 1.00 20.49 585 A 1 
ATOM 4444 C CG  . ARG A 1 585 ? 23.415  -19.910 -34.257 1.00 17.97 585 A 1 
ATOM 4445 C CD  . ARG A 1 585 ? 23.039  -21.130 -35.114 1.00 16.62 585 A 1 
ATOM 4446 N NE  . ARG A 1 585 ? 23.342  -20.920 -36.548 1.00 14.85 585 A 1 
ATOM 4447 C CZ  . ARG A 1 585 ? 23.037  -21.742 -37.541 1.00 13.41 585 A 1 
ATOM 4448 N NH1 . ARG A 1 585 ? 22.423  -22.876 -37.348 1.00 13.28 585 A 1 
ATOM 4449 N NH2 . ARG A 1 585 ? 23.350  -21.438 -38.771 1.00 13.27 585 A 1 
ATOM 4450 N N   . TYR A 1 586 ? 21.835  -18.384 -30.070 1.00 19.83 586 A 1 
ATOM 4451 C CA  . TYR A 1 586 ? 20.640  -18.660 -29.267 1.00 23.24 586 A 1 
ATOM 4452 C C   . TYR A 1 586 ? 19.423  -18.118 -30.031 1.00 23.40 586 A 1 
ATOM 4453 O O   . TYR A 1 586 ? 19.525  -17.037 -30.613 1.00 21.49 586 A 1 
ATOM 4454 C CB  . TYR A 1 586 ? 20.757  -18.038 -27.870 1.00 20.79 586 A 1 
ATOM 4455 C CG  . TYR A 1 586 ? 21.596  -18.871 -26.912 1.00 18.25 586 A 1 
ATOM 4456 C CD1 . TYR A 1 586 ? 20.998  -19.932 -26.203 1.00 16.22 586 A 1 
ATOM 4457 C CD2 . TYR A 1 586 ? 22.966  -18.600 -26.739 1.00 15.85 586 A 1 
ATOM 4458 C CE1 . TYR A 1 586 ? 21.767  -20.720 -25.321 1.00 14.99 586 A 1 
ATOM 4459 C CE2 . TYR A 1 586 ? 23.739  -19.389 -25.863 1.00 15.57 586 A 1 
ATOM 4460 C CZ  . TYR A 1 586 ? 23.138  -20.447 -25.153 1.00 16.58 586 A 1 
ATOM 4461 O OH  . TYR A 1 586 ? 23.881  -21.209 -24.306 1.00 18.19 586 A 1 
ATOM 4462 N N   . PRO A 1 587 ? 18.301  -18.854 -30.104 1.00 21.03 587 A 1 
ATOM 4463 C CA  . PRO A 1 587 ? 17.132  -18.383 -30.840 1.00 22.80 587 A 1 
ATOM 4464 C C   . PRO A 1 587 ? 16.513  -17.185 -30.113 1.00 23.24 587 A 1 
ATOM 4465 O O   . PRO A 1 587 ? 16.252  -17.232 -28.912 1.00 22.31 587 A 1 
ATOM 4466 C CB  . PRO A 1 587 ? 16.192  -19.590 -30.942 1.00 21.05 587 A 1 
ATOM 4467 C CG  . PRO A 1 587 ? 16.548  -20.423 -29.713 1.00 21.05 587 A 1 
ATOM 4468 C CD  . PRO A 1 587 ? 18.025  -20.128 -29.470 1.00 23.02 587 A 1 
ATOM 4469 N N   . ALA A 1 588 ? 16.291  -16.108 -30.859 1.00 22.09 588 A 1 
ATOM 4470 C CA  . ALA A 1 588 ? 15.556  -14.936 -30.398 1.00 25.39 588 A 1 
ATOM 4471 C C   . ALA A 1 588 ? 14.120  -15.331 -29.996 1.00 26.33 588 A 1 
ATOM 4472 O O   . ALA A 1 588 ? 13.521  -16.179 -30.664 1.00 25.26 588 A 1 
ATOM 4473 C CB  . ALA A 1 588 ? 15.556  -13.895 -31.525 1.00 23.50 588 A 1 
ATOM 4474 N N   . PRO A 1 589 ? 13.530  -14.723 -28.948 1.00 23.10 589 A 1 
ATOM 4475 C CA  . PRO A 1 589 ? 12.120  -14.917 -28.647 1.00 24.08 589 A 1 
ATOM 4476 C C   . PRO A 1 589 ? 11.293  -14.360 -29.805 1.00 25.02 589 A 1 
ATOM 4477 O O   . PRO A 1 589 ? 11.432  -13.202 -30.193 1.00 24.01 589 A 1 
ATOM 4478 C CB  . PRO A 1 589 ? 11.870  -14.204 -27.313 1.00 22.15 589 A 1 
ATOM 4479 C CG  . PRO A 1 589 ? 12.954  -13.130 -27.271 1.00 21.95 589 A 1 
ATOM 4480 C CD  . PRO A 1 589 ? 14.116  -13.730 -28.063 1.00 23.40 589 A 1 
ATOM 4481 N N   . THR A 1 590 ? 10.441  -15.214 -30.367 1.00 23.45 590 A 1 
ATOM 4482 C CA  . THR A 1 590 ? 9.484   -14.873 -31.417 1.00 25.57 590 A 1 
ATOM 4483 C C   . THR A 1 590 ? 8.551   -13.788 -30.885 1.00 26.59 590 A 1 
ATOM 4484 O O   . THR A 1 590 ? 7.688   -14.048 -30.052 1.00 25.16 590 A 1 
ATOM 4485 C CB  . THR A 1 590 ? 8.676   -16.117 -31.841 1.00 23.79 590 A 1 
ATOM 4486 O OG1 . THR A 1 590 ? 9.460   -17.285 -31.747 1.00 20.80 590 A 1 
ATOM 4487 C CG2 . THR A 1 590 ? 8.211   -16.023 -33.293 1.00 20.33 590 A 1 
ATOM 4488 N N   . VAL A 1 591 ? 8.737   -12.555 -31.348 1.00 23.56 591 A 1 
ATOM 4489 C CA  . VAL A 1 591 ? 7.784   -11.469 -31.134 1.00 25.81 591 A 1 
ATOM 4490 C C   . VAL A 1 591 ? 6.535   -11.826 -31.933 1.00 26.89 591 A 1 
ATOM 4491 O O   . VAL A 1 591 ? 6.521   -11.712 -33.158 1.00 25.94 591 A 1 
ATOM 4492 C CB  . VAL A 1 591 ? 8.377   -10.106 -31.557 1.00 23.84 591 A 1 
ATOM 4493 C CG1 . VAL A 1 591 ? 7.376   -8.963  -31.364 1.00 20.62 591 A 1 
ATOM 4494 C CG2 . VAL A 1 591 ? 9.633   -9.774  -30.734 1.00 21.22 591 A 1 
ATOM 4495 N N   . TYR A 1 592 ? 5.493   -12.301 -31.255 1.00 27.82 592 A 1 
ATOM 4496 C CA  . TYR A 1 592 ? 4.166   -12.430 -31.841 1.00 28.49 592 A 1 
ATOM 4497 C C   . TYR A 1 592 ? 3.661   -11.021 -32.172 1.00 28.70 592 A 1 
ATOM 4498 O O   . TYR A 1 592 ? 3.221   -10.282 -31.298 1.00 27.11 592 A 1 
ATOM 4499 C CB  . TYR A 1 592 ? 3.221   -13.177 -30.884 1.00 26.69 592 A 1 
ATOM 4500 C CG  . TYR A 1 592 ? 3.348   -14.691 -30.935 1.00 24.58 592 A 1 
ATOM 4501 C CD1 . TYR A 1 592 ? 2.556   -15.427 -31.839 1.00 22.48 592 A 1 
ATOM 4502 C CD2 . TYR A 1 592 ? 4.244   -15.366 -30.083 1.00 22.25 592 A 1 
ATOM 4503 C CE1 . TYR A 1 592 ? 2.650   -16.833 -31.887 1.00 21.28 592 A 1 
ATOM 4504 C CE2 . TYR A 1 592 ? 4.345   -16.770 -30.133 1.00 21.58 592 A 1 
ATOM 4505 C CZ  . TYR A 1 592 ? 3.547   -17.506 -31.033 1.00 21.46 592 A 1 
ATOM 4506 O OH  . TYR A 1 592 ? 3.638   -18.861 -31.077 1.00 22.05 592 A 1 
ATOM 4507 N N   . LYS A 1 593 ? 3.720   -10.649 -33.453 1.00 24.79 593 A 1 
ATOM 4508 C CA  . LYS A 1 593 ? 2.909   -9.561  -34.002 1.00 26.88 593 A 1 
ATOM 4509 C C   . LYS A 1 593 ? 1.461   -10.050 -34.028 1.00 27.63 593 A 1 
ATOM 4510 O O   . LYS A 1 593 ? 1.012   -10.610 -35.022 1.00 26.42 593 A 1 
ATOM 4511 C CB  . LYS A 1 593 ? 3.399   -9.153  -35.402 1.00 24.68 593 A 1 
ATOM 4512 C CG  . LYS A 1 593 ? 4.661   -8.285  -35.395 1.00 21.58 593 A 1 
ATOM 4513 C CD  . LYS A 1 593 ? 4.982   -7.831  -36.829 1.00 19.51 593 A 1 
ATOM 4514 C CE  . LYS A 1 593 ? 6.184   -6.879  -36.850 1.00 17.38 593 A 1 
ATOM 4515 N NZ  . LYS A 1 593 ? 6.460   -6.392  -38.223 1.00 15.65 593 A 1 
ATOM 4516 N N   . SER A 1 594 ? 0.740   -9.902  -32.916 1.00 30.75 594 A 1 
ATOM 4517 C CA  . SER A 1 594 ? -0.722  -9.961  -32.926 1.00 32.19 594 A 1 
ATOM 4518 C C   . SER A 1 594 ? -1.254  -8.649  -33.500 1.00 32.86 594 A 1 
ATOM 4519 O O   . SER A 1 594 ? -0.729  -7.587  -33.175 1.00 31.58 594 A 1 
ATOM 4520 C CB  . SER A 1 594 ? -1.267  -10.234 -31.521 1.00 30.02 594 A 1 
ATOM 4521 O OG  . SER A 1 594 ? -0.764  -9.309  -30.581 1.00 27.65 594 A 1 
ATOM 4522 N N   . ASN A 1 595 ? -2.264  -8.732  -34.362 1.00 29.27 595 A 1 
ATOM 4523 C CA  . ASN A 1 595 ? -2.911  -7.595  -35.016 1.00 31.43 595 A 1 
ATOM 4524 C C   . ASN A 1 595 ? -3.470  -6.602  -33.977 1.00 32.24 595 A 1 
ATOM 4525 O O   . ASN A 1 595 ? -4.602  -6.742  -33.507 1.00 30.59 595 A 1 
ATOM 4526 C CB  . ASN A 1 595 ? -4.029  -8.134  -35.933 1.00 29.16 595 A 1 
ATOM 4527 C CG  . ASN A 1 595 ? -3.553  -8.816  -37.201 1.00 25.88 595 A 1 
ATOM 4528 O OD1 . ASN A 1 595 ? -2.416  -8.683  -37.636 1.00 23.25 595 A 1 
ATOM 4529 N ND2 . ASN A 1 595 ? -4.416  -9.563  -37.845 1.00 22.75 595 A 1 
ATOM 4530 N N   . ASP A 1 596 ? -2.693  -5.572  -33.642 1.00 29.08 596 A 1 
ATOM 4531 C CA  . ASP A 1 596 ? -3.045  -4.519  -32.673 1.00 30.27 596 A 1 
ATOM 4532 C C   . ASP A 1 596 ? -4.280  -3.690  -33.083 1.00 31.06 596 A 1 
ATOM 4533 O O   . ASP A 1 596 ? -4.867  -2.997  -32.250 1.00 29.80 596 A 1 
ATOM 4534 C CB  . ASP A 1 596 ? -1.819  -3.607  -32.458 1.00 28.24 596 A 1 
ATOM 4535 C CG  . ASP A 1 596 ? -0.744  -4.215  -31.546 1.00 24.53 596 A 1 
ATOM 4536 O OD1 . ASP A 1 596 ? -1.120  -4.848  -30.530 1.00 23.01 596 A 1 
ATOM 4537 O OD2 . ASP A 1 596 ? 0.450   -4.020  -31.859 1.00 21.90 596 A 1 
ATOM 4538 N N   . CYS A 1 597 ? -4.735  -3.790  -34.330 1.00 29.84 597 A 1 
ATOM 4539 C CA  . CYS A 1 597 ? -5.871  -3.018  -34.847 1.00 31.64 597 A 1 
ATOM 4540 C C   . CYS A 1 597 ? -7.246  -3.601  -34.445 1.00 33.14 597 A 1 
ATOM 4541 O O   . CYS A 1 597 ? -8.200  -2.854  -34.246 1.00 32.65 597 A 1 
ATOM 4542 C CB  . CYS A 1 597 ? -5.696  -2.884  -36.371 1.00 29.38 597 A 1 
ATOM 4543 S SG  . CYS A 1 597 ? -6.423  -1.329  -36.938 1.00 24.85 597 A 1 
ATOM 4544 N N   . GLU A 1 598 ? -7.363  -4.926  -34.255 1.00 36.37 598 A 1 
ATOM 4545 C CA  . GLU A 1 598 ? -8.662  -5.586  -33.989 1.00 37.56 598 A 1 
ATOM 4546 C C   . GLU A 1 598 ? -9.032  -5.632  -32.496 1.00 38.60 598 A 1 
ATOM 4547 O O   . GLU A 1 598 ? -10.206 -5.523  -32.132 1.00 37.97 598 A 1 
ATOM 4548 C CB  . GLU A 1 598 ? -8.654  -6.989  -34.607 1.00 35.35 598 A 1 
ATOM 4549 C CG  . GLU A 1 598 ? -8.673  -6.931  -36.147 1.00 31.32 598 A 1 
ATOM 4550 C CD  . GLU A 1 598 ? -8.655  -8.312  -36.814 1.00 28.49 598 A 1 
ATOM 4551 O OE1 . GLU A 1 598 ? -9.076  -8.380  -37.986 1.00 25.49 598 A 1 
ATOM 4552 O OE2 . GLU A 1 598 ? -8.165  -9.270  -36.176 1.00 28.31 598 A 1 
ATOM 4553 N N   . LEU A 1 599 ? -8.039  -5.691  -31.606 1.00 48.12 599 A 1 
ATOM 4554 C CA  . LEU A 1 599 ? -8.250  -5.599  -30.152 1.00 48.88 599 A 1 
ATOM 4555 C C   . LEU A 1 599 ? -8.751  -4.207  -29.721 1.00 50.30 599 A 1 
ATOM 4556 O O   . LEU A 1 599 ? -9.531  -4.105  -28.774 1.00 48.18 599 A 1 
ATOM 4557 C CB  . LEU A 1 599 ? -6.941  -6.001  -29.439 1.00 46.78 599 A 1 
ATOM 4558 C CG  . LEU A 1 599 ? -6.841  -7.522  -29.202 1.00 43.57 599 A 1 
ATOM 4559 C CD1 . LEU A 1 599 ? -5.388  -7.992  -29.216 1.00 41.08 599 A 1 
ATOM 4560 C CD2 . LEU A 1 599 ? -7.437  -7.900  -27.843 1.00 44.10 599 A 1 
ATOM 4561 N N   . SER A 1 600 ? -8.369  -3.139  -30.431 1.00 44.82 600 A 1 
ATOM 4562 C CA  . SER A 1 600 ? -8.801  -1.771  -30.106 1.00 44.42 600 A 1 
ATOM 4563 C C   . SER A 1 600 ? -10.316 -1.563  -30.252 1.00 46.18 600 A 1 
ATOM 4564 O O   . SER A 1 600 ? -10.930 -0.891  -29.417 1.00 45.00 600 A 1 
ATOM 4565 C CB  . SER A 1 600 ? -8.013  -0.755  -30.941 1.00 41.26 600 A 1 
ATOM 4566 O OG  . SER A 1 600 ? -8.499  -0.675  -32.266 1.00 37.09 600 A 1 
ATOM 4567 N N   . CYS A 1 601 ? -10.958 -2.218  -31.227 1.00 55.51 601 A 1 
ATOM 4568 C CA  . CYS A 1 601 ? -12.414 -2.175  -31.410 1.00 58.09 601 A 1 
ATOM 4569 C C   . CYS A 1 601 ? -13.173 -2.955  -30.320 1.00 60.03 601 A 1 
ATOM 4570 O O   . CYS A 1 601 ? -14.259 -2.550  -29.906 1.00 57.32 601 A 1 
ATOM 4571 C CB  . CYS A 1 601 ? -12.752 -2.694  -32.815 1.00 54.18 601 A 1 
ATOM 4572 S SG  . CYS A 1 601 ? -12.298 -1.440  -34.057 1.00 45.34 601 A 1 
ATOM 4573 N N   . ALA A 1 602 ? -12.599 -4.048  -29.805 1.00 68.15 602 A 1 
ATOM 4574 C CA  . ALA A 1 602 ? -13.226 -4.866  -28.761 1.00 70.58 602 A 1 
ATOM 4575 C C   . ALA A 1 602 ? -13.241 -4.189  -27.373 1.00 74.75 602 A 1 
ATOM 4576 O O   . ALA A 1 602 ? -14.161 -4.412  -26.578 1.00 70.54 602 A 1 
ATOM 4577 C CB  . ALA A 1 602 ? -12.512 -6.219  -28.724 1.00 64.61 602 A 1 
ATOM 4578 N N   . PHE A 1 603 ? -12.249 -3.332  -27.086 1.00 79.03 603 A 1 
ATOM 4579 C CA  . PHE A 1 603 ? -12.072 -2.665  -25.790 1.00 81.31 603 A 1 
ATOM 4580 C C   . PHE A 1 603 ? -12.466 -1.177  -25.771 1.00 82.98 603 A 1 
ATOM 4581 O O   . PHE A 1 603 ? -12.240 -0.499  -24.768 1.00 76.92 603 A 1 
ATOM 4582 C CB  . PHE A 1 603 ? -10.652 -2.930  -25.274 1.00 78.09 603 A 1 
ATOM 4583 C CG  . PHE A 1 603 ? -10.363 -4.393  -24.984 1.00 80.80 603 A 1 
ATOM 4584 C CD1 . PHE A 1 603 ? -11.084 -5.077  -23.987 1.00 76.97 603 A 1 
ATOM 4585 C CD2 . PHE A 1 603 ? -9.379  -5.078  -25.716 1.00 77.98 603 A 1 
ATOM 4586 C CE1 . PHE A 1 603 ? -10.831 -6.436  -23.731 1.00 74.79 603 A 1 
ATOM 4587 C CE2 . PHE A 1 603 ? -9.126  -6.438  -25.459 1.00 76.31 603 A 1 
ATOM 4588 C CZ  . PHE A 1 603 ? -9.854  -7.120  -24.468 1.00 76.83 603 A 1 
ATOM 4589 N N   . GLY A 1 604 ? -13.104 -0.669  -26.839 1.00 73.76 604 A 1 
ATOM 4590 C CA  . GLY A 1 604 ? -13.796 0.624   -26.816 1.00 72.94 604 A 1 
ATOM 4591 C C   . GLY A 1 604 ? -12.909 1.844   -26.529 1.00 75.44 604 A 1 
ATOM 4592 O O   . GLY A 1 604 ? -13.328 2.725   -25.782 1.00 66.95 604 A 1 
ATOM 4593 N N   . GLY A 1 605 ? -11.701 1.888   -27.088 1.00 82.81 605 A 1 
ATOM 4594 C CA  . GLY A 1 605 ? -10.792 3.041   -26.984 1.00 86.13 605 A 1 
ATOM 4595 C C   . GLY A 1 605 ? -10.008 3.143   -25.667 1.00 89.75 605 A 1 
ATOM 4596 O O   . GLY A 1 605 ? -9.434  4.190   -25.383 1.00 86.55 605 A 1 
ATOM 4597 N N   . LEU A 1 606 ? -9.970  2.083   -24.859 1.00 89.95 606 A 1 
ATOM 4598 C CA  . LEU A 1 606 ? -9.115  2.040   -23.668 1.00 92.08 606 A 1 
ATOM 4599 C C   . LEU A 1 606 ? -7.624  2.082   -24.054 1.00 92.79 606 A 1 
ATOM 4600 O O   . LEU A 1 606 ? -7.225  1.401   -25.000 1.00 91.72 606 A 1 
ATOM 4601 C CB  . LEU A 1 606 ? -9.411  0.775   -22.842 1.00 92.23 606 A 1 
ATOM 4602 C CG  . LEU A 1 606 ? -10.757 0.794   -22.100 1.00 91.55 606 A 1 
ATOM 4603 C CD1 . LEU A 1 606 ? -11.026 -0.588  -21.491 1.00 89.60 606 A 1 
ATOM 4604 C CD2 . LEU A 1 606 ? -10.770 1.817   -20.961 1.00 90.04 606 A 1 
ATOM 4605 N N   . PRO A 1 607 ? -6.768  2.810   -23.307 1.00 94.76 607 A 1 
ATOM 4606 C CA  . PRO A 1 607 ? -5.319  2.769   -23.488 1.00 94.69 607 A 1 
ATOM 4607 C C   . PRO A 1 607 ? -4.762  1.344   -23.399 1.00 94.75 607 A 1 
ATOM 4608 O O   . PRO A 1 607 ? -5.288  0.518   -22.650 1.00 94.04 607 A 1 
ATOM 4609 C CB  . PRO A 1 607 ? -4.735  3.649   -22.378 1.00 94.08 607 A 1 
ATOM 4610 C CG  . PRO A 1 607 ? -5.868  4.614   -22.054 1.00 92.63 607 A 1 
ATOM 4611 C CD  . PRO A 1 607 ? -7.117  3.762   -22.266 1.00 95.07 607 A 1 
ATOM 4612 N N   . LYS A 1 608 ? -3.667  1.059   -24.103 1.00 94.30 608 A 1 
ATOM 4613 C CA  . LYS A 1 608 ? -3.092  -0.291  -24.203 1.00 94.15 608 A 1 
ATOM 4614 C C   . LYS A 1 608 ? -2.807  -0.926  -22.833 1.00 94.81 608 A 1 
ATOM 4615 O O   . LYS A 1 608 ? -3.237  -2.053  -22.592 1.00 94.02 608 A 1 
ATOM 4616 C CB  . LYS A 1 608 ? -1.839  -0.237  -25.096 1.00 93.11 608 A 1 
ATOM 4617 C CG  . LYS A 1 608 ? -1.123  -1.585  -25.280 1.00 86.30 608 A 1 
ATOM 4618 C CD  . LYS A 1 608 ? -2.039  -2.700  -25.799 1.00 81.46 608 A 1 
ATOM 4619 C CE  . LYS A 1 608 ? -1.206  -3.959  -26.060 1.00 74.06 608 A 1 
ATOM 4620 N NZ  . LYS A 1 608 ? -2.046  -5.171  -25.993 1.00 64.95 608 A 1 
ATOM 4621 N N   . TYR A 1 609 ? -2.200  -0.195  -21.916 1.00 95.42 609 A 1 
ATOM 4622 C CA  . TYR A 1 609 ? -1.906  -0.699  -20.567 1.00 96.09 609 A 1 
ATOM 4623 C C   . TYR A 1 609 ? -3.174  -1.068  -19.777 1.00 96.56 609 A 1 
ATOM 4624 O O   . TYR A 1 609 ? -3.166  -2.000  -18.971 1.00 96.11 609 A 1 
ATOM 4625 C CB  . TYR A 1 609 ? -1.057  0.334   -19.812 1.00 96.34 609 A 1 
ATOM 4626 C CG  . TYR A 1 609 ? -1.804  1.564   -19.332 1.00 96.56 609 A 1 
ATOM 4627 C CD1 . TYR A 1 609 ? -1.902  2.714   -20.143 1.00 95.62 609 A 1 
ATOM 4628 C CD2 . TYR A 1 609 ? -2.391  1.563   -18.053 1.00 95.58 609 A 1 
ATOM 4629 C CE1 . TYR A 1 609 ? -2.589  3.850   -19.681 1.00 95.09 609 A 1 
ATOM 4630 C CE2 . TYR A 1 609 ? -3.084  2.697   -17.589 1.00 95.16 609 A 1 
ATOM 4631 C CZ  . TYR A 1 609 ? -3.184  3.846   -18.402 1.00 95.28 609 A 1 
ATOM 4632 O OH  . TYR A 1 609 ? -3.853  4.942   -17.953 1.00 93.89 609 A 1 
ATOM 4633 N N   . VAL A 1 610 ? -4.299  -0.389  -20.034 1.00 95.97 610 A 1 
ATOM 4634 C CA  . VAL A 1 610 ? -5.594  -0.724  -19.418 1.00 96.05 610 A 1 
ATOM 4635 C C   . VAL A 1 610 ? -6.188  -1.972  -20.067 1.00 95.97 610 A 1 
ATOM 4636 O O   . VAL A 1 610 ? -6.781  -2.791  -19.365 1.00 95.63 610 A 1 
ATOM 4637 C CB  . VAL A 1 610 ? -6.590  0.448   -19.479 1.00 96.26 610 A 1 
ATOM 4638 C CG1 . VAL A 1 610 ? -7.903  0.114   -18.754 1.00 95.53 610 A 1 
ATOM 4639 C CG2 . VAL A 1 610 ? -6.018  1.706   -18.822 1.00 95.21 610 A 1 
ATOM 4640 N N   . GLN A 1 611 ? -6.018  -2.152  -21.380 1.00 94.82 611 A 1 
ATOM 4641 C CA  . GLN A 1 611 ? -6.426  -3.382  -22.070 1.00 94.42 611 A 1 
ATOM 4642 C C   . GLN A 1 611 ? -5.670  -4.597  -21.518 1.00 94.76 611 A 1 
ATOM 4643 O O   . GLN A 1 611 ? -6.292  -5.615  -21.210 1.00 94.83 611 A 1 
ATOM 4644 C CB  . GLN A 1 611 ? -6.200  -3.282  -23.586 1.00 94.25 611 A 1 
ATOM 4645 C CG  . GLN A 1 611 ? -6.914  -2.106  -24.263 1.00 92.74 611 A 1 
ATOM 4646 C CD  . GLN A 1 611 ? -6.653  -2.056  -25.766 1.00 91.45 611 A 1 
ATOM 4647 O OE1 . GLN A 1 611 ? -6.328  -3.047  -26.410 1.00 87.59 611 A 1 
ATOM 4648 N NE2 . GLN A 1 611 ? -6.783  -0.909  -26.391 1.00 85.35 611 A 1 
ATOM 4649 N N   . ASP A 1 612 ? -4.367  -4.479  -21.322 1.00 94.58 612 A 1 
ATOM 4650 C CA  . ASP A 1 612 ? -3.543  -5.546  -20.744 1.00 94.99 612 A 1 
ATOM 4651 C C   . ASP A 1 612 ? -3.985  -5.869  -19.304 1.00 95.91 612 A 1 
ATOM 4652 O O   . ASP A 1 612 ? -4.176  -7.040  -18.956 1.00 95.73 612 A 1 
ATOM 4653 C CB  . ASP A 1 612 ? -2.056  -5.155  -20.837 1.00 94.64 612 A 1 
ATOM 4654 C CG  . ASP A 1 612 ? -1.558  -5.011  -22.290 1.00 93.03 612 A 1 
ATOM 4655 O OD1 . ASP A 1 612 ? -2.129  -5.644  -23.219 1.00 90.22 612 A 1 
ATOM 4656 O OD2 . ASP A 1 612 ? -0.592  -4.255  -22.516 1.00 89.34 612 A 1 
ATOM 4657 N N   . ALA A 1 613 ? -4.315  -4.842  -18.506 1.00 95.66 613 A 1 
ATOM 4658 C CA  . ALA A 1 613 ? -4.894  -5.022  -17.171 1.00 96.10 613 A 1 
ATOM 4659 C C   . ALA A 1 613 ? -6.289  -5.682  -17.195 1.00 96.41 613 A 1 
ATOM 4660 O O   . ALA A 1 613 ? -6.639  -6.423  -16.271 1.00 95.96 613 A 1 
ATOM 4661 C CB  . ALA A 1 613 ? -4.938  -3.654  -16.474 1.00 96.26 613 A 1 
ATOM 4662 N N   . VAL A 1 614 ? -7.109  -5.447  -18.229 1.00 96.14 614 A 1 
ATOM 4663 C CA  . VAL A 1 614 ? -8.387  -6.165  -18.431 1.00 96.17 614 A 1 
ATOM 4664 C C   . VAL A 1 614 ? -8.131  -7.654  -18.630 1.00 96.48 614 A 1 
ATOM 4665 O O   . VAL A 1 614 ? -8.763  -8.467  -17.951 1.00 96.44 614 A 1 
ATOM 4666 C CB  . VAL A 1 614 ? -9.204  -5.591  -19.611 1.00 95.80 614 A 1 
ATOM 4667 C CG1 . VAL A 1 614 ? -10.362 -6.504  -20.054 1.00 94.54 614 A 1 
ATOM 4668 C CG2 . VAL A 1 614 ? -9.818  -4.233  -19.266 1.00 94.46 614 A 1 
ATOM 4669 N N   . LEU A 1 615 ? -7.208  -8.028  -19.522 1.00 95.02 615 A 1 
ATOM 4670 C CA  . LEU A 1 615 ? -6.898  -9.432  -19.810 1.00 95.37 615 A 1 
ATOM 4671 C C   . LEU A 1 615 ? -6.329  -10.156 -18.583 1.00 95.96 615 A 1 
ATOM 4672 O O   . LEU A 1 615 ? -6.706  -11.299 -18.312 1.00 95.76 615 A 1 
ATOM 4673 C CB  . LEU A 1 615 ? -5.918  -9.517  -20.990 1.00 94.82 615 A 1 
ATOM 4674 C CG  . LEU A 1 615 ? -6.442  -8.944  -22.321 1.00 93.27 615 A 1 
ATOM 4675 C CD1 . LEU A 1 615 ? -5.383  -9.148  -23.402 1.00 90.59 615 A 1 
ATOM 4676 C CD2 . LEU A 1 615 ? -7.745  -9.612  -22.774 1.00 90.32 615 A 1 
ATOM 4677 N N   . GLU A 1 616 ? -5.489  -9.475  -17.802 1.00 95.44 616 A 1 
ATOM 4678 C CA  . GLU A 1 616 ? -4.983  -10.011 -16.537 1.00 95.44 616 A 1 
ATOM 4679 C C   . GLU A 1 616 ? -6.124  -10.273 -15.542 1.00 95.95 616 A 1 
ATOM 4680 O O   . GLU A 1 616 ? -6.218  -11.370 -14.980 1.00 95.82 616 A 1 
ATOM 4681 C CB  . GLU A 1 616 ? -3.932  -9.054  -15.959 1.00 94.88 616 A 1 
ATOM 4682 C CG  . GLU A 1 616 ? -3.256  -9.676  -14.728 1.00 87.53 616 A 1 
ATOM 4683 C CD  . GLU A 1 616 ? -2.128  -8.815  -14.145 1.00 82.96 616 A 1 
ATOM 4684 O OE1 . GLU A 1 616 ? -1.319  -9.408  -13.388 1.00 72.71 616 A 1 
ATOM 4685 O OE2 . GLU A 1 616 ? -2.100  -7.597  -14.412 1.00 73.78 616 A 1 
ATOM 4686 N N   . GLN A 1 617 ? -7.049  -9.322  -15.372 1.00 96.37 617 A 1 
ATOM 4687 C CA  . GLN A 1 617 ? -8.221  -9.509  -14.512 1.00 96.76 617 A 1 
ATOM 4688 C C   . GLN A 1 617 ? -9.115  -10.653 -14.983 1.00 96.95 617 A 1 
ATOM 4689 O O   . GLN A 1 617 ? -9.576  -11.438 -14.153 1.00 96.54 617 A 1 
ATOM 4690 C CB  . GLN A 1 617 ? -9.051  -8.215  -14.424 1.00 96.50 617 A 1 
ATOM 4691 C CG  . GLN A 1 617 ? -8.422  -7.167  -13.502 1.00 93.63 617 A 1 
ATOM 4692 C CD  . GLN A 1 617 ? -8.222  -7.697  -12.094 1.00 94.73 617 A 1 
ATOM 4693 O OE1 . GLN A 1 617 ? -9.117  -8.235  -11.448 1.00 87.01 617 A 1 
ATOM 4694 N NE2 . GLN A 1 617 ? -7.016  -7.609  -11.586 1.00 85.09 617 A 1 
ATOM 4695 N N   . VAL A 1 618 ? -9.353  -10.788 -16.292 1.00 96.72 618 A 1 
ATOM 4696 C CA  . VAL A 1 618 ? -10.122 -11.898 -16.877 1.00 96.76 618 A 1 
ATOM 4697 C C   . VAL A 1 618 ? -9.465  -13.235 -16.543 1.00 97.04 618 A 1 
ATOM 4698 O O   . VAL A 1 618 ? -10.135 -14.135 -16.028 1.00 96.87 618 A 1 
ATOM 4699 C CB  . VAL A 1 618 ? -10.266 -11.707 -18.401 1.00 96.47 618 A 1 
ATOM 4700 C CG1 . VAL A 1 618 ? -10.816 -12.952 -19.106 1.00 94.96 618 A 1 
ATOM 4701 C CG2 . VAL A 1 618 ? -11.216 -10.547 -18.715 1.00 94.98 618 A 1 
ATOM 4702 N N   . ASN A 1 619 ? -8.159  -13.355 -16.775 1.00 96.31 619 A 1 
ATOM 4703 C CA  . ASN A 1 619 ? -7.402  -14.565 -16.456 1.00 96.18 619 A 1 
ATOM 4704 C C   . ASN A 1 619 ? -7.499  -14.913 -14.964 1.00 96.19 619 A 1 
ATOM 4705 O O   . ASN A 1 619 ? -7.841  -16.046 -14.615 1.00 95.68 619 A 1 
ATOM 4706 C CB  . ASN A 1 619 ? -5.947  -14.365 -16.908 1.00 95.78 619 A 1 
ATOM 4707 C CG  . ASN A 1 619 ? -5.088  -15.582 -16.614 1.00 95.24 619 A 1 
ATOM 4708 O OD1 . ASN A 1 619 ? -5.251  -16.652 -17.181 1.00 91.46 619 A 1 
ATOM 4709 N ND2 . ASN A 1 619 ? -4.148  -15.459 -15.710 1.00 91.53 619 A 1 
ATOM 4710 N N   . ILE A 1 620 ? -7.271  -13.944 -14.070 1.00 96.07 620 A 1 
ATOM 4711 C CA  . ILE A 1 620 ? -7.321  -14.149 -12.616 1.00 95.95 620 A 1 
ATOM 4712 C C   . ILE A 1 620 ? -8.733  -14.536 -12.165 1.00 96.21 620 A 1 
ATOM 4713 O O   . ILE A 1 620 ? -8.893  -15.515 -11.434 1.00 95.86 620 A 1 
ATOM 4714 C CB  . ILE A 1 620 ? -6.799  -12.896 -11.874 1.00 95.39 620 A 1 
ATOM 4715 C CG1 . ILE A 1 620 ? -5.282  -12.712 -12.122 1.00 93.88 620 A 1 
ATOM 4716 C CG2 . ILE A 1 620 ? -7.059  -13.008 -10.360 1.00 93.81 620 A 1 
ATOM 4717 C CD1 . ILE A 1 620 ? -4.741  -11.350 -11.660 1.00 90.56 620 A 1 
ATOM 4718 N N   . GLN A 1 621 ? -9.765  -13.802 -12.596 1.00 96.48 621 A 1 
ATOM 4719 C CA  . GLN A 1 621 ? -11.145 -14.041 -12.163 1.00 96.67 621 A 1 
ATOM 4720 C C   . GLN A 1 621 ? -11.658 -15.414 -12.603 1.00 96.76 621 A 1 
ATOM 4721 O O   . GLN A 1 621 ? -12.307 -16.087 -11.808 1.00 96.33 621 A 1 
ATOM 4722 C CB  . GLN A 1 621 ? -12.076 -12.925 -12.660 1.00 96.75 621 A 1 
ATOM 4723 C CG  . GLN A 1 621 ? -11.855 -11.608 -11.902 1.00 95.83 621 A 1 
ATOM 4724 C CD  . GLN A 1 621 ? -12.828 -10.511 -12.302 1.00 95.33 621 A 1 
ATOM 4725 O OE1 . GLN A 1 621 ? -13.979 -10.743 -12.646 1.00 89.41 621 A 1 
ATOM 4726 N NE2 . GLN A 1 621 ? -12.427 -9.261  -12.225 1.00 87.39 621 A 1 
ATOM 4727 N N   . ILE A 1 622 ? -11.327 -15.866 -13.819 1.00 97.31 622 A 1 
ATOM 4728 C CA  . ILE A 1 622 ? -11.686 -17.214 -14.286 1.00 97.42 622 A 1 
ATOM 4729 C C   . ILE A 1 622 ? -10.908 -18.276 -13.504 1.00 97.19 622 A 1 
ATOM 4730 O O   . ILE A 1 622 ? -11.502 -19.218 -12.981 1.00 96.55 622 A 1 
ATOM 4731 C CB  . ILE A 1 622 ? -11.463 -17.343 -15.810 1.00 97.56 622 A 1 
ATOM 4732 C CG1 . ILE A 1 622 ? -12.466 -16.441 -16.568 1.00 96.74 622 A 1 
ATOM 4733 C CG2 . ILE A 1 622 ? -11.624 -18.806 -16.265 1.00 96.75 622 A 1 
ATOM 4734 C CD1 . ILE A 1 622 ? -12.162 -16.311 -18.063 1.00 95.30 622 A 1 
ATOM 4735 N N   . LYS A 1 623 ? -9.592  -18.118 -13.390 1.00 96.12 623 A 1 
ATOM 4736 C CA  . LYS A 1 623 ? -8.704  -19.108 -12.768 1.00 95.47 623 A 1 
ATOM 4737 C C   . LYS A 1 623 ? -9.047  -19.371 -11.304 1.00 95.44 623 A 1 
ATOM 4738 O O   . LYS A 1 623 ? -8.978  -20.507 -10.846 1.00 93.85 623 A 1 
ATOM 4739 C CB  . LYS A 1 623 ? -7.261  -18.628 -12.953 1.00 94.11 623 A 1 
ATOM 4740 C CG  . LYS A 1 623 ? -6.235  -19.705 -12.591 1.00 88.44 623 A 1 
ATOM 4741 C CD  . LYS A 1 623 ? -4.876  -19.341 -13.196 1.00 87.07 623 A 1 
ATOM 4742 C CE  . LYS A 1 623 ? -3.929  -20.532 -13.099 1.00 84.74 623 A 1 
ATOM 4743 N NZ  . LYS A 1 623 ? -2.969  -20.574 -14.231 1.00 81.03 623 A 1 
ATOM 4744 N N   . TYR A 1 624 ? -9.451  -18.334 -10.576 1.00 95.50 624 A 1 
ATOM 4745 C CA  . TYR A 1 624 ? -9.768  -18.416 -9.150  1.00 94.93 624 A 1 
ATOM 4746 C C   . TYR A 1 624 ? -11.274 -18.348 -8.848  1.00 95.08 624 A 1 
ATOM 4747 O O   . TYR A 1 624 ? -11.636 -18.187 -7.683  1.00 93.85 624 A 1 
ATOM 4748 C CB  . TYR A 1 624 ? -8.949  -17.370 -8.380  1.00 94.14 624 A 1 
ATOM 4749 C CG  . TYR A 1 624 ? -7.449  -17.595 -8.446  1.00 93.33 624 A 1 
ATOM 4750 C CD1 . TYR A 1 624 ? -6.831  -18.520 -7.578  1.00 90.65 624 A 1 
ATOM 4751 C CD2 . TYR A 1 624 ? -6.669  -16.899 -9.387  1.00 90.99 624 A 1 
ATOM 4752 C CE1 . TYR A 1 624 ? -5.443  -18.747 -7.657  1.00 89.39 624 A 1 
ATOM 4753 C CE2 . TYR A 1 624 ? -5.280  -17.128 -9.473  1.00 89.38 624 A 1 
ATOM 4754 C CZ  . TYR A 1 624 ? -4.665  -18.051 -8.608  1.00 89.99 624 A 1 
ATOM 4755 O OH  . TYR A 1 624 ? -3.329  -18.274 -8.696  1.00 87.40 624 A 1 
ATOM 4756 N N   . GLU A 1 625 ? -12.159 -18.501 -9.848  1.00 95.83 625 A 1 
ATOM 4757 C CA  . GLU A 1 625 ? -13.616 -18.321 -9.724  1.00 96.05 625 A 1 
ATOM 4758 C C   . GLU A 1 625 ? -14.222 -19.057 -8.515  1.00 96.01 625 A 1 
ATOM 4759 O O   . GLU A 1 625 ? -14.918 -18.443 -7.703  1.00 94.92 625 A 1 
ATOM 4760 C CB  . GLU A 1 625 ? -14.277 -18.805 -11.029 1.00 95.66 625 A 1 
ATOM 4761 C CG  . GLU A 1 625 ? -15.809 -18.658 -11.032 1.00 92.51 625 A 1 
ATOM 4762 C CD  . GLU A 1 625 ? -16.453 -19.213 -12.313 1.00 90.54 625 A 1 
ATOM 4763 O OE1 . GLU A 1 625 ? -17.502 -18.674 -12.714 1.00 81.35 625 A 1 
ATOM 4764 O OE2 . GLU A 1 625 ? -15.923 -20.205 -12.873 1.00 83.01 625 A 1 
ATOM 4765 N N   . GLY A 1 626 ? -13.925 -20.345 -8.357  1.00 94.87 626 A 1 
ATOM 4766 C CA  . GLY A 1 626 ? -14.460 -21.156 -7.250  1.00 94.32 626 A 1 
ATOM 4767 C C   . GLY A 1 626 ? -14.032 -20.645 -5.870  1.00 94.82 626 A 1 
ATOM 4768 O O   . GLY A 1 626 ? -14.856 -20.506 -4.962  1.00 93.55 626 A 1 
ATOM 4769 N N   . TYR A 1 627 ? -12.764 -20.284 -5.720  1.00 93.67 627 A 1 
ATOM 4770 C CA  . TYR A 1 627 ? -12.230 -19.735 -4.470  1.00 93.31 627 A 1 
ATOM 4771 C C   . TYR A 1 627 ? -12.766 -18.330 -4.172  1.00 93.98 627 A 1 
ATOM 4772 O O   . TYR A 1 627 ? -13.089 -18.023 -3.022  1.00 92.75 627 A 1 
ATOM 4773 C CB  . TYR A 1 627 ? -10.706 -19.700 -4.537  1.00 91.65 627 A 1 
ATOM 4774 C CG  . TYR A 1 627 ? -10.040 -21.048 -4.694  1.00 87.66 627 A 1 
ATOM 4775 C CD1 . TYR A 1 627 ? -9.935  -21.913 -3.587  1.00 82.79 627 A 1 
ATOM 4776 C CD2 . TYR A 1 627 ? -9.503  -21.430 -5.938  1.00 83.31 627 A 1 
ATOM 4777 C CE1 . TYR A 1 627 ? -9.294  -23.156 -3.723  1.00 80.15 627 A 1 
ATOM 4778 C CE2 . TYR A 1 627 ? -8.863  -22.676 -6.079  1.00 78.99 627 A 1 
ATOM 4779 C CZ  . TYR A 1 627 ? -8.755  -23.539 -4.970  1.00 81.06 627 A 1 
ATOM 4780 O OH  . TYR A 1 627 ? -8.127  -24.740 -5.104  1.00 76.37 627 A 1 
ATOM 4781 N N   . ILE A 1 628 ? -12.882 -17.480 -5.207  1.00 94.21 628 A 1 
ATOM 4782 C CA  . ILE A 1 628 ? -13.467 -16.139 -5.093  1.00 94.48 628 A 1 
ATOM 4783 C C   . ILE A 1 628 ? -14.929 -16.248 -4.653  1.00 95.31 628 A 1 
ATOM 4784 O O   . ILE A 1 628 ? -15.319 -15.583 -3.698  1.00 95.14 628 A 1 
ATOM 4785 C CB  . ILE A 1 628 ? -13.293 -15.360 -6.421  1.00 94.08 628 A 1 
ATOM 4786 C CG1 . ILE A 1 628 ? -11.800 -15.009 -6.641  1.00 92.48 628 A 1 
ATOM 4787 C CG2 . ILE A 1 628 ? -14.142 -14.078 -6.436  1.00 92.30 628 A 1 
ATOM 4788 C CD1 . ILE A 1 628 ? -11.472 -14.479 -8.043  1.00 89.91 628 A 1 
ATOM 4789 N N   . SER A 1 629 ? -15.718 -17.128 -5.273  1.00 95.39 629 A 1 
ATOM 4790 C CA  . SER A 1 629 ? -17.128 -17.356 -4.915  1.00 95.66 629 A 1 
ATOM 4791 C C   . SER A 1 629 ? -17.293 -17.803 -3.454  1.00 96.02 629 A 1 
ATOM 4792 O O   . SER A 1 629 ? -18.136 -17.267 -2.725  1.00 95.40 629 A 1 
ATOM 4793 C CB  . SER A 1 629 ? -17.723 -18.402 -5.863  1.00 95.23 629 A 1 
ATOM 4794 O OG  . SER A 1 629 ? -19.095 -18.585 -5.588  1.00 80.31 629 A 1 
ATOM 4795 N N   . MET A 1 630 ? -16.435 -18.711 -2.987  1.00 94.84 630 A 1 
ATOM 4796 C CA  . MET A 1 630 ? -16.416 -19.135 -1.584  1.00 94.41 630 A 1 
ATOM 4797 C C   . MET A 1 630 ? -16.139 -17.954 -0.641  1.00 94.91 630 A 1 
ATOM 4798 O O   . MET A 1 630 ? -16.868 -17.758 0.335   1.00 93.90 630 A 1 
ATOM 4799 C CB  . MET A 1 630 ? -15.376 -20.248 -1.414  1.00 93.57 630 A 1 
ATOM 4800 C CG  . MET A 1 630 ? -15.353 -20.806 0.015   1.00 80.21 630 A 1 
ATOM 4801 S SD  . MET A 1 630 ? -14.104 -22.089 0.309   1.00 76.19 630 A 1 
ATOM 4802 C CE  . MET A 1 630 ? -12.576 -21.118 0.169   1.00 65.03 630 A 1 
ATOM 4803 N N   . GLN A 1 631 ? -15.118 -17.128 -0.936  1.00 95.29 631 A 1 
ATOM 4804 C CA  . GLN A 1 631 ? -14.803 -15.958 -0.106  1.00 94.54 631 A 1 
ATOM 4805 C C   . GLN A 1 631 ? -15.877 -14.867 -0.178  1.00 95.41 631 A 1 
ATOM 4806 O O   . GLN A 1 631 ? -16.141 -14.232 0.837   1.00 94.88 631 A 1 
ATOM 4807 C CB  . GLN A 1 631 ? -13.430 -15.372 -0.464  1.00 92.98 631 A 1 
ATOM 4808 C CG  . GLN A 1 631 ? -12.296 -16.272 0.043   1.00 88.62 631 A 1 
ATOM 4809 C CD  . GLN A 1 631 ? -10.950 -15.562 0.133   1.00 87.93 631 A 1 
ATOM 4810 O OE1 . GLN A 1 631 ? -10.714 -14.465 -0.355  1.00 80.62 631 A 1 
ATOM 4811 N NE2 . GLN A 1 631 ? -9.994  -16.167 0.803   1.00 77.50 631 A 1 
ATOM 4812 N N   . LEU A 1 632 ? -16.542 -14.669 -1.320  1.00 94.38 632 A 1 
ATOM 4813 C CA  . LEU A 1 632 ? -17.683 -13.755 -1.436  1.00 94.93 632 A 1 
ATOM 4814 C C   . LEU A 1 632 ? -18.835 -14.178 -0.522  1.00 95.77 632 A 1 
ATOM 4815 O O   . LEU A 1 632 ? -19.432 -13.332 0.144   1.00 95.36 632 A 1 
ATOM 4816 C CB  . LEU A 1 632 ? -18.158 -13.690 -2.898  1.00 94.79 632 A 1 
ATOM 4817 C CG  . LEU A 1 632 ? -17.264 -12.848 -3.827  1.00 92.72 632 A 1 
ATOM 4818 C CD1 . LEU A 1 632 ? -17.718 -13.033 -5.275  1.00 90.02 632 A 1 
ATOM 4819 C CD2 . LEU A 1 632 ? -17.339 -11.353 -3.496  1.00 90.22 632 A 1 
ATOM 4820 N N   . THR A 1 633 ? -19.111 -15.478 -0.425  1.00 94.91 633 A 1 
ATOM 4821 C CA  . THR A 1 633 ? -20.128 -16.016 0.492   1.00 94.92 633 A 1 
ATOM 4822 C C   . THR A 1 633 ? -19.757 -15.754 1.955   1.00 94.89 633 A 1 
ATOM 4823 O O   . THR A 1 633 ? -20.588 -15.289 2.739   1.00 94.09 633 A 1 
ATOM 4824 C CB  . THR A 1 633 ? -20.336 -17.518 0.248   1.00 95.20 633 A 1 
ATOM 4825 O OG1 . THR A 1 633 ? -20.686 -17.735 -1.098  1.00 90.79 633 A 1 
ATOM 4826 C CG2 . THR A 1 633 ? -21.468 -18.091 1.101   1.00 89.42 633 A 1 
ATOM 4827 N N   . GLN A 1 634 ? -18.489 -15.972 2.329   1.00 93.81 634 A 1 
ATOM 4828 C CA  . GLN A 1 634 ? -17.981 -15.666 3.673   1.00 92.68 634 A 1 
ATOM 4829 C C   . GLN A 1 634 ? -18.043 -14.159 3.981   1.00 93.10 634 A 1 
ATOM 4830 O O   . GLN A 1 634 ? -18.522 -13.765 5.047   1.00 92.79 634 A 1 
ATOM 4831 C CB  . GLN A 1 634 ? -16.541 -16.171 3.802   1.00 92.61 634 A 1 
ATOM 4832 C CG  . GLN A 1 634 ? -16.424 -17.704 3.787   1.00 90.54 634 A 1 
ATOM 4833 C CD  . GLN A 1 634 ? -14.974 -18.180 3.743   1.00 89.37 634 A 1 
ATOM 4834 O OE1 . GLN A 1 634 ? -14.024 -17.425 3.592   1.00 84.12 634 A 1 
ATOM 4835 N NE2 . GLN A 1 634 ? -14.742 -19.467 3.861   1.00 82.18 634 A 1 
ATOM 4836 N N   . ALA A 1 635 ? -17.629 -13.306 3.040   1.00 94.70 635 A 1 
ATOM 4837 C CA  . ALA A 1 635 ? -17.692 -11.855 3.171   1.00 94.48 635 A 1 
ATOM 4838 C C   . ALA A 1 635 ? -19.138 -11.349 3.296   1.00 94.78 635 A 1 
ATOM 4839 O O   . ALA A 1 635 ? -19.416 -10.454 4.090   1.00 93.71 635 A 1 
ATOM 4840 C CB  . ALA A 1 635 ? -16.979 -11.230 1.965   1.00 94.04 635 A 1 
ATOM 4841 N N   . ALA A 1 636 ? -20.092 -11.951 2.577   1.00 94.90 636 A 1 
ATOM 4842 C CA  . ALA A 1 636 ? -21.511 -11.630 2.714   1.00 94.41 636 A 1 
ATOM 4843 C C   . ALA A 1 636 ? -22.056 -11.988 4.109   1.00 94.26 636 A 1 
ATOM 4844 O O   . ALA A 1 636 ? -22.825 -11.217 4.687   1.00 93.17 636 A 1 
ATOM 4845 C CB  . ALA A 1 636 ? -22.287 -12.344 1.604   1.00 94.57 636 A 1 
ATOM 4846 N N   . ALA A 1 637 ? -21.644 -13.121 4.681   1.00 94.41 637 A 1 
ATOM 4847 C CA  . ALA A 1 637 ? -21.995 -13.484 6.054   1.00 93.22 637 A 1 
ATOM 4848 C C   . ALA A 1 637 ? -21.384 -12.512 7.078   1.00 92.98 637 A 1 
ATOM 4849 O O   . ALA A 1 637 ? -22.079 -12.078 7.999   1.00 91.00 637 A 1 
ATOM 4850 C CB  . ALA A 1 637 ? -21.568 -14.934 6.309   1.00 92.77 637 A 1 
ATOM 4851 N N   . PHE A 1 638 ? -20.125 -12.107 6.882   1.00 93.42 638 A 1 
ATOM 4852 C CA  . PHE A 1 638 ? -19.449 -11.085 7.684   1.00 92.14 638 A 1 
ATOM 4853 C C   . PHE A 1 638 ? -20.206 -9.744  7.649   1.00 93.16 638 A 1 
ATOM 4854 O O   . PHE A 1 638 ? -20.568 -9.217  8.704   1.00 92.45 638 A 1 
ATOM 4855 C CB  . PHE A 1 638 ? -18.003 -10.953 7.185   1.00 91.07 638 A 1 
ATOM 4856 C CG  . PHE A 1 638 ? -17.254 -9.796  7.798   1.00 89.55 638 A 1 
ATOM 4857 C CD1 . PHE A 1 638 ? -17.220 -8.552  7.141   1.00 85.00 638 A 1 
ATOM 4858 C CD2 . PHE A 1 638 ? -16.614 -9.955  9.041   1.00 85.89 638 A 1 
ATOM 4859 C CE1 . PHE A 1 638 ? -16.557 -7.467  7.735   1.00 83.18 638 A 1 
ATOM 4860 C CE2 . PHE A 1 638 ? -15.952 -8.868  9.629   1.00 82.37 638 A 1 
ATOM 4861 C CZ  . PHE A 1 638 ? -15.927 -7.621  8.979   1.00 83.88 638 A 1 
ATOM 4862 N N   . ARG A 1 639 ? -20.562 -9.249  6.455   1.00 93.79 639 A 1 
ATOM 4863 C CA  . ARG A 1 639 ? -21.303 -7.986  6.293   1.00 93.25 639 A 1 
ATOM 4864 C C   . ARG A 1 639 ? -22.645 -7.974  7.017   1.00 93.15 639 A 1 
ATOM 4865 O O   . ARG A 1 639 ? -23.025 -6.948  7.564   1.00 91.34 639 A 1 
ATOM 4866 C CB  . ARG A 1 639 ? -21.516 -7.684  4.810   1.00 92.54 639 A 1 
ATOM 4867 C CG  . ARG A 1 639 ? -20.231 -7.178  4.145   1.00 86.52 639 A 1 
ATOM 4868 C CD  . ARG A 1 639 ? -20.516 -6.880  2.676   1.00 85.01 639 A 1 
ATOM 4869 N NE  . ARG A 1 639 ? -19.289 -6.494  1.972   1.00 78.83 639 A 1 
ATOM 4870 C CZ  . ARG A 1 639 ? -19.004 -6.711  0.704   1.00 71.58 639 A 1 
ATOM 4871 N NH1 . ARG A 1 639 ? -19.856 -7.266  -0.121  1.00 64.71 639 A 1 
ATOM 4872 N NH2 . ARG A 1 639 ? -17.836 -6.370  0.245   1.00 64.46 639 A 1 
ATOM 4873 N N   . LYS A 1 640 ? -23.347 -9.103  7.107   1.00 93.47 640 A 1 
ATOM 4874 C CA  . LYS A 1 640 ? -24.607 -9.187  7.878   1.00 92.85 640 A 1 
ATOM 4875 C C   . LYS A 1 640 ? -24.426 -8.829  9.358   1.00 93.21 640 A 1 
ATOM 4876 O O   . LYS A 1 640 ? -25.380 -8.362  9.976   1.00 90.95 640 A 1 
ATOM 4877 C CB  . LYS A 1 640 ? -25.221 -10.591 7.773   1.00 92.38 640 A 1 
ATOM 4878 C CG  . LYS A 1 640 ? -25.831 -10.876 6.397   1.00 86.13 640 A 1 
ATOM 4879 C CD  . LYS A 1 640 ? -26.342 -12.322 6.335   1.00 81.04 640 A 1 
ATOM 4880 C CE  . LYS A 1 640 ? -26.898 -12.617 4.941   1.00 74.62 640 A 1 
ATOM 4881 N NZ  . LYS A 1 640 ? -27.409 -14.006 4.831   1.00 63.68 640 A 1 
ATOM 4882 N N   . MET A 1 641 ? -23.243 -9.066  9.925   1.00 92.18 641 A 1 
ATOM 4883 C CA  . MET A 1 641 ? -22.911 -8.692  11.303  1.00 92.53 641 A 1 
ATOM 4884 C C   . MET A 1 641 ? -22.463 -7.227  11.393  1.00 93.78 641 A 1 
ATOM 4885 O O   . MET A 1 641 ? -22.906 -6.528  12.301  1.00 91.76 641 A 1 
ATOM 4886 C CB  . MET A 1 641 ? -21.845 -9.643  11.861  1.00 91.91 641 A 1 
ATOM 4887 C CG  . MET A 1 641 ? -22.340 -11.094 11.915  1.00 88.12 641 A 1 
ATOM 4888 S SD  . MET A 1 641 ? -23.742 -11.389 13.042  1.00 82.48 641 A 1 
ATOM 4889 C CE  . MET A 1 641 ? -22.854 -11.309 14.624  1.00 68.41 641 A 1 
ATOM 4890 N N   . GLU A 1 642 ? -21.670 -6.746  10.427  1.00 93.83 642 A 1 
ATOM 4891 C CA  . GLU A 1 642 ? -21.231 -5.339  10.369  1.00 92.84 642 A 1 
ATOM 4892 C C   . GLU A 1 642 ? -22.402 -4.362  10.172  1.00 92.71 642 A 1 
ATOM 4893 O O   . GLU A 1 642 ? -22.413 -3.283  10.752  1.00 89.83 642 A 1 
ATOM 4894 C CB  . GLU A 1 642 ? -20.224 -5.126  9.223   1.00 91.63 642 A 1 
ATOM 4895 C CG  . GLU A 1 642 ? -18.907 -5.885  9.378   1.00 88.64 642 A 1 
ATOM 4896 C CD  . GLU A 1 642 ? -18.152 -5.511  10.657  1.00 90.21 642 A 1 
ATOM 4897 O OE1 . GLU A 1 642 ? -18.054 -6.387  11.543  1.00 82.35 642 A 1 
ATOM 4898 O OE2 . GLU A 1 642 ? -17.618 -4.402  10.776  1.00 84.34 642 A 1 
ATOM 4899 N N   . HIS A 1 643 ? -23.427 -4.735  9.406   1.00 92.98 643 A 1 
ATOM 4900 C CA  . HIS A 1 643 ? -24.612 -3.894  9.188   1.00 92.12 643 A 1 
ATOM 4901 C C   . HIS A 1 643 ? -25.559 -3.806  10.398  1.00 92.84 643 A 1 
ATOM 4902 O O   . HIS A 1 643 ? -26.489 -3.003  10.383  1.00 90.32 643 A 1 
ATOM 4903 C CB  . HIS A 1 643 ? -25.365 -4.381  7.943   1.00 90.27 643 A 1 
ATOM 4904 C CG  . HIS A 1 643 ? -24.656 -4.051  6.652   1.00 85.03 643 A 1 
ATOM 4905 N ND1 . HIS A 1 643 ? -24.224 -2.808  6.258   1.00 75.66 643 A 1 
ATOM 4906 C CD2 . HIS A 1 643 ? -24.344 -4.926  5.646   1.00 73.35 643 A 1 
ATOM 4907 C CE1 . HIS A 1 643 ? -23.656 -2.928  5.051   1.00 73.51 643 A 1 
ATOM 4908 N NE2 . HIS A 1 643 ? -23.715 -4.204  4.629   1.00 74.48 643 A 1 
ATOM 4909 N N   . LYS A 1 644 ? -25.345 -4.601  11.434  1.00 92.41 644 A 1 
ATOM 4910 C CA  . LYS A 1 644 ? -26.128 -4.511  12.669  1.00 93.41 644 A 1 
ATOM 4911 C C   . LYS A 1 644 ? -25.542 -3.439  13.582  1.00 94.84 644 A 1 
ATOM 4912 O O   . LYS A 1 644 ? -24.752 -3.754  14.472  1.00 93.73 644 A 1 
ATOM 4913 C CB  . LYS A 1 644 ? -26.213 -5.881  13.354  1.00 92.92 644 A 1 
ATOM 4914 C CG  . LYS A 1 644 ? -27.078 -6.836  12.539  1.00 88.67 644 A 1 
ATOM 4915 C CD  . LYS A 1 644 ? -27.154 -8.199  13.231  1.00 84.96 644 A 1 
ATOM 4916 C CE  . LYS A 1 644 ? -28.045 -9.149  12.431  1.00 79.97 644 A 1 
ATOM 4917 N NZ  . LYS A 1 644 ? -29.451 -8.669  12.410  1.00 70.48 644 A 1 
ATOM 4918 N N   . ALA A 1 645 ? -25.940 -2.179  13.355  1.00 93.51 645 A 1 
ATOM 4919 C CA  . ALA A 1 645 ? -25.522 -1.046  14.170  1.00 93.75 645 A 1 
ATOM 4920 C C   . ALA A 1 645 ? -25.934 -1.231  15.640  1.00 94.65 645 A 1 
ATOM 4921 O O   . ALA A 1 645 ? -27.011 -1.750  15.939  1.00 93.78 645 A 1 
ATOM 4922 C CB  . ALA A 1 645 ? -26.103 0.244   13.575  1.00 92.27 645 A 1 
ATOM 4923 N N   . LEU A 1 646 ? -25.061 -0.789  16.545  1.00 94.48 646 A 1 
ATOM 4924 C CA  . LEU A 1 646 ? -25.347 -0.673  17.969  1.00 95.00 646 A 1 
ATOM 4925 C C   . LEU A 1 646 ? -25.745 0.779   18.267  1.00 95.01 646 A 1 
ATOM 4926 O O   . LEU A 1 646 ? -25.065 1.687   17.788  1.00 94.22 646 A 1 
ATOM 4927 C CB  . LEU A 1 646 ? -24.123 -1.127  18.782  1.00 95.27 646 A 1 
ATOM 4928 C CG  . LEU A 1 646 ? -23.860 -2.644  18.701  1.00 95.45 646 A 1 
ATOM 4929 C CD1 . LEU A 1 646 ? -22.475 -2.984  19.239  1.00 93.51 646 A 1 
ATOM 4930 C CD2 . LEU A 1 646 ? -24.875 -3.444  19.520  1.00 94.01 646 A 1 
ATOM 4931 N N   . PRO A 1 647 ? -26.815 1.035   19.049  1.00 94.70 647 A 1 
ATOM 4932 C CA  . PRO A 1 647 ? -27.195 2.391   19.440  1.00 93.83 647 A 1 
ATOM 4933 C C   . PRO A 1 647 ? -26.041 3.118   20.140  1.00 94.14 647 A 1 
ATOM 4934 O O   . PRO A 1 647 ? -25.355 2.549   20.986  1.00 93.09 647 A 1 
ATOM 4935 C CB  . PRO A 1 647 ? -28.417 2.241   20.349  1.00 92.99 647 A 1 
ATOM 4936 C CG  . PRO A 1 647 ? -29.035 0.918   19.906  1.00 92.04 647 A 1 
ATOM 4937 C CD  . PRO A 1 647 ? -27.812 0.081   19.529  1.00 94.11 647 A 1 
ATOM 4938 N N   . ALA A 1 648 ? -25.817 4.392   19.796  1.00 92.67 648 A 1 
ATOM 4939 C CA  . ALA A 1 648 ? -24.701 5.172   20.345  1.00 91.31 648 A 1 
ATOM 4940 C C   . ALA A 1 648 ? -24.836 5.428   21.857  1.00 91.91 648 A 1 
ATOM 4941 O O   . ALA A 1 648 ? -23.839 5.621   22.547  1.00 89.03 648 A 1 
ATOM 4942 C CB  . ALA A 1 648 ? -24.607 6.492   19.570  1.00 89.38 648 A 1 
ATOM 4943 N N   . ASP A 1 649 ? -26.053 5.414   22.379  1.00 93.13 649 A 1 
ATOM 4944 C CA  . ASP A 1 649 ? -26.440 5.642   23.772  1.00 92.99 649 A 1 
ATOM 4945 C C   . ASP A 1 649 ? -26.734 4.348   24.551  1.00 94.05 649 A 1 
ATOM 4946 O O   . ASP A 1 649 ? -27.105 4.410   25.714  1.00 91.97 649 A 1 
ATOM 4947 C CB  . ASP A 1 649 ? -27.646 6.602   23.787  1.00 91.37 649 A 1 
ATOM 4948 C CG  . ASP A 1 649 ? -28.894 6.055   23.066  1.00 87.28 649 A 1 
ATOM 4949 O OD1 . ASP A 1 649 ? -28.728 5.239   22.122  1.00 80.94 649 A 1 
ATOM 4950 O OD2 . ASP A 1 649 ? -29.999 6.510   23.428  1.00 82.24 649 A 1 
ATOM 4951 N N   . ILE A 1 650 ? -26.511 3.179   23.942  1.00 92.92 650 A 1 
ATOM 4952 C CA  . ILE A 1 650 ? -26.748 1.882   24.588  1.00 94.20 650 A 1 
ATOM 4953 C C   . ILE A 1 650 ? -26.056 1.787   25.959  1.00 94.96 650 A 1 
ATOM 4954 O O   . ILE A 1 650 ? -24.855 2.049   26.094  1.00 93.54 650 A 1 
ATOM 4955 C CB  . ILE A 1 650 ? -26.361 0.726   23.635  1.00 93.47 650 A 1 
ATOM 4956 C CG1 . ILE A 1 650 ? -26.789 -0.643  24.200  1.00 88.52 650 A 1 
ATOM 4957 C CG2 . ILE A 1 650 ? -24.857 0.728   23.298  1.00 88.63 650 A 1 
ATOM 4958 C CD1 . ILE A 1 650 ? -26.673 -1.785  23.180  1.00 87.60 650 A 1 
ATOM 4959 N N   . ASP A 1 651 ? -26.810 1.384   26.992  1.00 94.45 651 A 1 
ATOM 4960 C CA  . ASP A 1 651 ? -26.273 1.043   28.304  1.00 95.14 651 A 1 
ATOM 4961 C C   . ASP A 1 651 ? -26.011 -0.468  28.390  1.00 95.66 651 A 1 
ATOM 4962 O O   . ASP A 1 651 ? -26.915 -1.278  28.603  1.00 94.73 651 A 1 
ATOM 4963 C CB  . ASP A 1 651 ? -27.191 1.536   29.433  1.00 94.68 651 A 1 
ATOM 4964 C CG  . ASP A 1 651 ? -26.611 1.225   30.823  1.00 94.86 651 A 1 
ATOM 4965 O OD1 . ASP A 1 651 ? -25.463 0.713   30.898  1.00 92.29 651 A 1 
ATOM 4966 O OD2 . ASP A 1 651 ? -27.320 1.485   31.811  1.00 92.09 651 A 1 
ATOM 4967 N N   . TYR A 1 652 ? -24.745 -0.849  28.224  1.00 96.06 652 A 1 
ATOM 4968 C CA  . TYR A 1 652 ? -24.341 -2.256  28.288  1.00 96.46 652 A 1 
ATOM 4969 C C   . TYR A 1 652 ? -24.490 -2.867  29.690  1.00 96.71 652 A 1 
ATOM 4970 O O   . TYR A 1 652 ? -24.605 -4.087  29.796  1.00 95.87 652 A 1 
ATOM 4971 C CB  . TYR A 1 652 ? -22.901 -2.403  27.793  1.00 96.35 652 A 1 
ATOM 4972 C CG  . TYR A 1 652 ? -22.710 -2.058  26.327  1.00 96.77 652 A 1 
ATOM 4973 C CD1 . TYR A 1 652 ? -23.130 -2.966  25.334  1.00 95.73 652 A 1 
ATOM 4974 C CD2 . TYR A 1 652 ? -22.117 -0.839  25.957  1.00 95.95 652 A 1 
ATOM 4975 C CE1 . TYR A 1 652 ? -22.945 -2.659  23.974  1.00 95.45 652 A 1 
ATOM 4976 C CE2 . TYR A 1 652 ? -21.931 -0.526  24.597  1.00 95.39 652 A 1 
ATOM 4977 C CZ  . TYR A 1 652 ? -22.341 -1.438  23.604  1.00 96.13 652 A 1 
ATOM 4978 O OH  . TYR A 1 652 ? -22.154 -1.137  22.291  1.00 95.12 652 A 1 
ATOM 4979 N N   . HIS A 1 653 ? -24.506 -2.051  30.755  1.00 96.06 653 A 1 
ATOM 4980 C CA  . HIS A 1 653 ? -24.687 -2.540  32.124  1.00 95.63 653 A 1 
ATOM 4981 C C   . HIS A 1 653 ? -26.131 -2.976  32.395  1.00 95.56 653 A 1 
ATOM 4982 O O   . HIS A 1 653 ? -26.344 -3.912  33.163  1.00 93.68 653 A 1 
ATOM 4983 C CB  . HIS A 1 653 ? -24.225 -1.476  33.130  1.00 95.34 653 A 1 
ATOM 4984 C CG  . HIS A 1 653 ? -22.740 -1.222  33.066  1.00 94.56 653 A 1 
ATOM 4985 N ND1 . HIS A 1 653 ? -21.763 -2.126  33.412  1.00 81.95 653 A 1 
ATOM 4986 C CD2 . HIS A 1 653 ? -22.108 -0.080  32.659  1.00 83.34 653 A 1 
ATOM 4987 C CE1 . HIS A 1 653 ? -20.575 -1.539  33.224  1.00 85.13 653 A 1 
ATOM 4988 N NE2 . HIS A 1 653 ? -20.727 -0.292  32.761  1.00 86.90 653 A 1 
ATOM 4989 N N   . ALA A 1 654 ? -27.096 -2.362  31.715  1.00 94.14 654 A 1 
ATOM 4990 C CA  . ALA A 1 654 ? -28.512 -2.716  31.824  1.00 93.11 654 A 1 
ATOM 4991 C C   . ALA A 1 654 ? -28.888 -4.010  31.069  1.00 93.37 654 A 1 
ATOM 4992 O O   . ALA A 1 654 ? -29.991 -4.531  31.241  1.00 90.90 654 A 1 
ATOM 4993 C CB  . ALA A 1 654 ? -29.332 -1.515  31.346  1.00 92.41 654 A 1 
ATOM 4994 N N   . ILE A 1 655 ? -27.996 -4.554  30.243  1.00 93.54 655 A 1 
ATOM 4995 C CA  . ILE A 1 655 ? -28.292 -5.741  29.431  1.00 94.28 655 A 1 
ATOM 4996 C C   . ILE A 1 655 ? -28.085 -7.019  30.250  1.00 94.53 655 A 1 
ATOM 4997 O O   . ILE A 1 655 ? -26.961 -7.502  30.443  1.00 93.24 655 A 1 
ATOM 4998 C CB  . ILE A 1 655 ? -27.506 -5.748  28.102  1.00 94.85 655 A 1 
ATOM 4999 C CG1 . ILE A 1 655 ? -27.757 -4.439  27.319  1.00 94.12 655 A 1 
ATOM 5000 C CG2 . ILE A 1 655 ? -27.936 -6.971  27.263  1.00 94.12 655 A 1 
ATOM 5001 C CD1 . ILE A 1 655 ? -27.015 -4.357  25.983  1.00 93.40 655 A 1 
ATOM 5002 N N   . SER A 1 656 ? -29.198 -7.613  30.691  1.00 92.43 656 A 1 
ATOM 5003 C CA  . SER A 1 656 ? -29.189 -8.904  31.378  1.00 91.13 656 A 1 
ATOM 5004 C C   . SER A 1 656 ? -28.627 -10.017 30.488  1.00 90.54 656 A 1 
ATOM 5005 O O   . SER A 1 656 ? -28.968 -10.128 29.309  1.00 84.39 656 A 1 
ATOM 5006 C CB  . SER A 1 656 ? -30.597 -9.262  31.856  1.00 89.73 656 A 1 
ATOM 5007 O OG  . SER A 1 656 ? -30.552 -10.440 32.637  1.00 78.85 656 A 1 
ATOM 5008 N N   . GLY A 1 657 ? -27.757 -10.851 31.058  1.00 92.86 657 A 1 
ATOM 5009 C CA  . GLY A 1 657 ? -27.120 -11.979 30.370  1.00 93.06 657 A 1 
ATOM 5010 C C   . GLY A 1 657 ? -25.758 -11.677 29.734  1.00 94.79 657 A 1 
ATOM 5011 O O   . GLY A 1 657 ? -25.047 -12.621 29.385  1.00 91.99 657 A 1 
ATOM 5012 N N   . LEU A 1 658 ? -25.342 -10.406 29.642  1.00 93.16 658 A 1 
ATOM 5013 C CA  . LEU A 1 658 ? -23.952 -10.074 29.320  1.00 93.83 658 A 1 
ATOM 5014 C C   . LEU A 1 658 ? -23.039 -10.369 30.515  1.00 94.74 658 A 1 
ATOM 5015 O O   . LEU A 1 658 ? -23.324 -9.989  31.646  1.00 93.06 658 A 1 
ATOM 5016 C CB  . LEU A 1 658 ? -23.805 -8.599  28.902  1.00 93.49 658 A 1 
ATOM 5017 C CG  . LEU A 1 658 ? -24.314 -8.259  27.492  1.00 92.65 658 A 1 
ATOM 5018 C CD1 . LEU A 1 658 ? -24.101 -6.765  27.239  1.00 88.46 658 A 1 
ATOM 5019 C CD2 . LEU A 1 658 ? -23.565 -9.020  26.397  1.00 89.73 658 A 1 
ATOM 5020 N N   . ARG A 1 659 ? -21.887 -10.991 30.254  1.00 95.49 659 A 1 
ATOM 5021 C CA  . ARG A 1 659 ? -20.847 -11.167 31.276  1.00 94.75 659 A 1 
ATOM 5022 C C   . ARG A 1 659 ? -20.262 -9.814  31.688  1.00 95.83 659 A 1 
ATOM 5023 O O   . ARG A 1 659 ? -20.104 -8.934  30.850  1.00 95.76 659 A 1 
ATOM 5024 C CB  . ARG A 1 659 ? -19.747 -12.101 30.754  1.00 94.75 659 A 1 
ATOM 5025 C CG  . ARG A 1 659 ? -20.280 -13.523 30.487  1.00 92.20 659 A 1 
ATOM 5026 C CD  . ARG A 1 659 ? -19.180 -14.449 29.966  1.00 90.63 659 A 1 
ATOM 5027 N NE  . ARG A 1 659 ? -18.651 -13.991 28.671  1.00 87.01 659 A 1 
ATOM 5028 C CZ  . ARG A 1 659 ? -17.397 -14.041 28.270  1.00 82.57 659 A 1 
ATOM 5029 N NH1 . ARG A 1 659 ? -16.465 -14.651 28.942  1.00 74.39 659 A 1 
ATOM 5030 N NH2 . ARG A 1 659 ? -17.058 -13.440 27.174  1.00 79.27 659 A 1 
ATOM 5031 N N   . ILE A 1 660 ? -19.864 -9.684  32.955  1.00 93.86 660 A 1 
ATOM 5032 C CA  . ILE A 1 660 ? -19.293 -8.442  33.512  1.00 93.87 660 A 1 
ATOM 5033 C C   . ILE A 1 660 ? -18.102 -7.949  32.675  1.00 94.73 660 A 1 
ATOM 5034 O O   . ILE A 1 660 ? -18.009 -6.767  32.351  1.00 93.75 660 A 1 
ATOM 5035 C CB  . ILE A 1 660 ? -18.887 -8.659  34.989  1.00 93.48 660 A 1 
ATOM 5036 C CG1 . ILE A 1 660 ? -20.134 -8.990  35.847  1.00 89.34 660 A 1 
ATOM 5037 C CG2 . ILE A 1 660 ? -18.156 -7.424  35.553  1.00 88.35 660 A 1 
ATOM 5038 C CD1 . ILE A 1 660 ? -19.810 -9.430  37.279  1.00 79.29 660 A 1 
ATOM 5039 N N   . GLU A 1 661 ? -17.211 -8.856  32.247  1.00 93.49 661 A 1 
ATOM 5040 C CA  . GLU A 1 661 ? -16.076 -8.512  31.385  1.00 93.71 661 A 1 
ATOM 5041 C C   . GLU A 1 661 ? -16.533 -7.905  30.047  1.00 94.49 661 A 1 
ATOM 5042 O O   . GLU A 1 661 ? -15.978 -6.904  29.595  1.00 94.11 661 A 1 
ATOM 5043 C CB  . GLU A 1 661 ? -15.233 -9.773  31.132  1.00 93.94 661 A 1 
ATOM 5044 C CG  . GLU A 1 661 ? -13.924 -9.442  30.404  1.00 88.55 661 A 1 
ATOM 5045 C CD  . GLU A 1 661 ? -13.151 -10.665 29.904  1.00 84.70 661 A 1 
ATOM 5046 O OE1 . GLU A 1 661 ? -12.179 -10.423 29.138  1.00 77.80 661 A 1 
ATOM 5047 O OE2 . GLU A 1 661 ? -13.539 -11.815 30.202  1.00 80.59 661 A 1 
ATOM 5048 N N   . ALA A 1 662 ? -17.559 -8.486  29.420  1.00 93.37 662 A 1 
ATOM 5049 C CA  . ALA A 1 662 ? -18.109 -7.980  28.170  1.00 93.13 662 A 1 
ATOM 5050 C C   . ALA A 1 662 ? -18.777 -6.613  28.373  1.00 94.71 662 A 1 
ATOM 5051 O O   . ALA A 1 662 ? -18.494 -5.696  27.610  1.00 95.60 662 A 1 
ATOM 5052 C CB  . ALA A 1 662 ? -19.065 -9.015  27.574  1.00 93.70 662 A 1 
ATOM 5053 N N   . GLN A 1 663 ? -19.577 -6.427  29.437  1.00 96.48 663 A 1 
ATOM 5054 C CA  . GLN A 1 663 ? -20.193 -5.137  29.781  1.00 96.35 663 A 1 
ATOM 5055 C C   . GLN A 1 663 ? -19.138 -4.029  29.919  1.00 96.54 663 A 1 
ATOM 5056 O O   . GLN A 1 663 ? -19.242 -2.989  29.272  1.00 96.39 663 A 1 
ATOM 5057 C CB  . GLN A 1 663 ? -20.985 -5.242  31.092  1.00 96.62 663 A 1 
ATOM 5058 C CG  . GLN A 1 663 ? -22.238 -6.126  31.005  1.00 94.56 663 A 1 
ATOM 5059 C CD  . GLN A 1 663 ? -22.959 -6.246  32.345  1.00 93.72 663 A 1 
ATOM 5060 O OE1 . GLN A 1 663 ? -22.472 -5.843  33.390  1.00 87.00 663 A 1 
ATOM 5061 N NE2 . GLN A 1 663 ? -24.138 -6.823  32.379  1.00 84.91 663 A 1 
ATOM 5062 N N   . GLN A 1 664 ? -18.079 -4.270  30.702  1.00 96.04 664 A 1 
ATOM 5063 C CA  . GLN A 1 664 ? -16.996 -3.307  30.924  1.00 95.52 664 A 1 
ATOM 5064 C C   . GLN A 1 664 ? -16.274 -2.944  29.620  1.00 95.85 664 A 1 
ATOM 5065 O O   . GLN A 1 664 ? -16.053 -1.766  29.330  1.00 95.35 664 A 1 
ATOM 5066 C CB  . GLN A 1 664 ? -15.990 -3.897  31.921  1.00 95.58 664 A 1 
ATOM 5067 C CG  . GLN A 1 664 ? -16.532 -3.949  33.357  1.00 91.95 664 A 1 
ATOM 5068 C CD  . GLN A 1 664 ? -15.581 -4.665  34.313  1.00 90.65 664 A 1 
ATOM 5069 O OE1 . GLN A 1 664 ? -14.592 -5.275  33.936  1.00 86.74 664 A 1 
ATOM 5070 N NE2 . GLN A 1 664 ? -15.840 -4.618  35.599  1.00 83.63 664 A 1 
ATOM 5071 N N   . LYS A 1 665 ? -15.921 -3.944  28.800  1.00 95.96 665 A 1 
ATOM 5072 C CA  . LYS A 1 665 ? -15.202 -3.719  27.539  1.00 95.65 665 A 1 
ATOM 5073 C C   . LYS A 1 665 ? -16.071 -3.033  26.488  1.00 96.57 665 A 1 
ATOM 5074 O O   . LYS A 1 665 ? -15.596 -2.111  25.830  1.00 95.76 665 A 1 
ATOM 5075 C CB  . LYS A 1 665 ? -14.640 -5.043  27.013  1.00 94.83 665 A 1 
ATOM 5076 C CG  . LYS A 1 665 ? -13.455 -5.510  27.869  1.00 92.77 665 A 1 
ATOM 5077 C CD  . LYS A 1 665 ? -12.877 -6.816  27.326  1.00 88.04 665 A 1 
ATOM 5078 C CE  . LYS A 1 665 ? -11.632 -7.185  28.129  1.00 84.42 665 A 1 
ATOM 5079 N NZ  . LYS A 1 665 ? -11.045 -8.459  27.671  1.00 75.02 665 A 1 
ATOM 5080 N N   . LEU A 1 666 ? -17.333 -3.429  26.351  1.00 96.20 666 A 1 
ATOM 5081 C CA  . LEU A 1 666 ? -18.283 -2.803  25.433  1.00 96.04 666 A 1 
ATOM 5082 C C   . LEU A 1 666 ? -18.585 -1.358  25.844  1.00 96.06 666 A 1 
ATOM 5083 O O   . LEU A 1 666 ? -18.592 -0.479  24.987  1.00 95.89 666 A 1 
ATOM 5084 C CB  . LEU A 1 666 ? -19.568 -3.643  25.372  1.00 96.68 666 A 1 
ATOM 5085 C CG  . LEU A 1 666 ? -19.415 -5.014  24.685  1.00 96.68 666 A 1 
ATOM 5086 C CD1 . LEU A 1 666 ? -20.647 -5.868  24.971  1.00 95.23 666 A 1 
ATOM 5087 C CD2 . LEU A 1 666 ? -19.265 -4.880  23.171  1.00 95.81 666 A 1 
ATOM 5088 N N   . THR A 1 667 ? -18.744 -1.074  27.150  1.00 96.76 667 A 1 
ATOM 5089 C CA  . THR A 1 667 ? -18.936 0.293   27.668  1.00 96.05 667 A 1 
ATOM 5090 C C   . THR A 1 667 ? -17.719 1.173   27.407  1.00 95.64 667 A 1 
ATOM 5091 O O   . THR A 1 667 ? -17.866 2.316   26.975  1.00 94.62 667 A 1 
ATOM 5092 C CB  . THR A 1 667 ? -19.256 0.268   29.170  1.00 95.90 667 A 1 
ATOM 5093 O OG1 . THR A 1 667 ? -20.451 -0.443  29.368  1.00 92.78 667 A 1 
ATOM 5094 C CG2 . THR A 1 667 ? -19.473 1.662   29.766  1.00 91.99 667 A 1 
ATOM 5095 N N   . ARG A 1 668 ? -16.507 0.653   27.617  1.00 94.29 668 A 1 
ATOM 5096 C CA  . ARG A 1 668 ? -15.261 1.393   27.364  1.00 92.97 668 A 1 
ATOM 5097 C C   . ARG A 1 668 ? -15.036 1.660   25.873  1.00 93.33 668 A 1 
ATOM 5098 O O   . ARG A 1 668 ? -14.665 2.770   25.499  1.00 91.57 668 A 1 
ATOM 5099 C CB  . ARG A 1 668 ? -14.079 0.628   27.983  1.00 92.37 668 A 1 
ATOM 5100 C CG  . ARG A 1 668 ? -12.733 1.329   27.735  1.00 85.34 668 A 1 
ATOM 5101 C CD  . ARG A 1 668 ? -11.571 0.560   28.364  1.00 81.35 668 A 1 
ATOM 5102 N NE  . ARG A 1 668 ? -10.275 1.094   27.903  1.00 71.17 668 A 1 
ATOM 5103 C CZ  . ARG A 1 668 ? -9.070  0.658   28.224  1.00 63.31 668 A 1 
ATOM 5104 N NH1 . ARG A 1 668 ? -8.893  -0.302  29.087  1.00 56.86 668 A 1 
ATOM 5105 N NH2 . ARG A 1 668 ? -8.012  1.180   27.665  1.00 54.43 668 A 1 
ATOM 5106 N N   . LEU A 1 669 ? -15.206 0.644   25.034  1.00 96.12 669 A 1 
ATOM 5107 C CA  . LEU A 1 669 ? -14.819 0.717   23.621  1.00 95.80 669 A 1 
ATOM 5108 C C   . LEU A 1 669 ? -15.930 1.248   22.712  1.00 96.09 669 A 1 
ATOM 5109 O O   . LEU A 1 669 ? -15.613 1.768   21.646  1.00 95.01 669 A 1 
ATOM 5110 C CB  . LEU A 1 669 ? -14.311 -0.658  23.161  1.00 95.42 669 A 1 
ATOM 5111 C CG  . LEU A 1 669 ? -12.987 -1.074  23.833  1.00 92.24 669 A 1 
ATOM 5112 C CD1 . LEU A 1 669 ? -12.624 -2.494  23.429  1.00 86.82 669 A 1 
ATOM 5113 C CD2 . LEU A 1 669 ? -11.828 -0.164  23.420  1.00 88.13 669 A 1 
ATOM 5114 N N   . ARG A 1 670 ? -17.198 1.154   23.130  1.00 96.58 670 A 1 
ATOM 5115 C CA  . ARG A 1 670 ? -18.398 1.594   22.403  1.00 96.67 670 A 1 
ATOM 5116 C C   . ARG A 1 670 ? -18.345 1.235   20.907  1.00 97.48 670 A 1 
ATOM 5117 O O   . ARG A 1 670 ? -18.212 2.125   20.068  1.00 96.77 670 A 1 
ATOM 5118 C CB  . ARG A 1 670 ? -18.675 3.087   22.651  1.00 95.61 670 A 1 
ATOM 5119 C CG  . ARG A 1 670 ? -18.820 3.435   24.140  1.00 92.71 670 A 1 
ATOM 5120 C CD  . ARG A 1 670 ? -19.506 4.784   24.349  1.00 90.38 670 A 1 
ATOM 5121 N NE  . ARG A 1 670 ? -20.955 4.688   24.085  1.00 87.44 670 A 1 
ATOM 5122 C CZ  . ARG A 1 670 ? -21.908 4.346   24.937  1.00 84.96 670 A 1 
ATOM 5123 N NH1 . ARG A 1 670 ? -21.697 4.166   26.205  1.00 74.36 670 A 1 
ATOM 5124 N NH2 . ARG A 1 670 ? -23.118 4.155   24.525  1.00 78.08 670 A 1 
ATOM 5125 N N   . PRO A 1 671 ? -18.372 -0.063  20.552  1.00 95.94 671 A 1 
ATOM 5126 C CA  . PRO A 1 671 ? -18.305 -0.496  19.159  1.00 95.68 671 A 1 
ATOM 5127 C C   . PRO A 1 671 ? -19.509 0.014   18.356  1.00 95.63 671 A 1 
ATOM 5128 O O   . PRO A 1 671 ? -20.629 0.080   18.859  1.00 95.10 671 A 1 
ATOM 5129 C CB  . PRO A 1 671 ? -18.249 -2.025  19.208  1.00 95.88 671 A 1 
ATOM 5130 C CG  . PRO A 1 671 ? -18.975 -2.359  20.513  1.00 95.96 671 A 1 
ATOM 5131 C CD  . PRO A 1 671 ? -18.561 -1.212  21.431  1.00 96.90 671 A 1 
ATOM 5132 N N   . ALA A 1 672 ? -19.270 0.351   17.082  1.00 95.73 672 A 1 
ATOM 5133 C CA  . ALA A 1 672 ? -20.296 0.910   16.199  1.00 94.95 672 A 1 
ATOM 5134 C C   . ALA A 1 672 ? -21.345 -0.126  15.748  1.00 95.43 672 A 1 
ATOM 5135 O O   . ALA A 1 672 ? -22.479 0.231   15.427  1.00 93.85 672 A 1 
ATOM 5136 C CB  . ALA A 1 672 ? -19.583 1.533   14.993  1.00 94.07 672 A 1 
ATOM 5137 N N   . ASN A 1 673 ? -20.965 -1.398  15.691  1.00 95.44 673 A 1 
ATOM 5138 C CA  . ASN A 1 673 ? -21.821 -2.479  15.216  1.00 95.57 673 A 1 
ATOM 5139 C C   . ASN A 1 673 ? -21.498 -3.814  15.911  1.00 96.36 673 A 1 
ATOM 5140 O O   . ASN A 1 673 ? -20.497 -3.951  16.618  1.00 96.47 673 A 1 
ATOM 5141 C CB  . ASN A 1 673 ? -21.727 -2.537  13.677  1.00 94.67 673 A 1 
ATOM 5142 C CG  . ASN A 1 673 ? -20.355 -2.916  13.170  1.00 94.39 673 A 1 
ATOM 5143 O OD1 . ASN A 1 673 ? -19.818 -3.948  13.537  1.00 91.06 673 A 1 
ATOM 5144 N ND2 . ASN A 1 673 ? -19.761 -2.134  12.303  1.00 91.26 673 A 1 
ATOM 5145 N N   . LEU A 1 674 ? -22.362 -4.803  15.705  1.00 95.38 674 A 1 
ATOM 5146 C CA  . LEU A 1 674 ? -22.248 -6.125  16.317  1.00 95.75 674 A 1 
ATOM 5147 C C   . LEU A 1 674 ? -21.004 -6.894  15.837  1.00 96.39 674 A 1 
ATOM 5148 O O   . LEU A 1 674 ? -20.399 -7.633  16.612  1.00 95.50 674 A 1 
ATOM 5149 C CB  . LEU A 1 674 ? -23.546 -6.895  16.011  1.00 94.92 674 A 1 
ATOM 5150 C CG  . LEU A 1 674 ? -23.708 -8.199  16.813  1.00 91.26 674 A 1 
ATOM 5151 C CD1 . LEU A 1 674 ? -23.891 -7.938  18.308  1.00 88.27 674 A 1 
ATOM 5152 C CD2 . LEU A 1 674 ? -24.948 -8.946  16.322  1.00 89.38 674 A 1 
ATOM 5153 N N   . GLY A 1 675 ? -20.599 -6.711  14.579  1.00 94.92 675 A 1 
ATOM 5154 C CA  . GLY A 1 675 ? -19.383 -7.307  14.025  1.00 94.67 675 A 1 
ATOM 5155 C C   . GLY A 1 675 ? -18.126 -6.791  14.724  1.00 95.78 675 A 1 
ATOM 5156 O O   . GLY A 1 675 ? -17.304 -7.585  15.182  1.00 95.39 675 A 1 
ATOM 5157 N N   . GLN A 1 676 ? -18.018 -5.466  14.904  1.00 94.92 676 A 1 
ATOM 5158 C CA  . GLN A 1 676 ? -16.934 -4.835  15.659  1.00 95.63 676 A 1 
ATOM 5159 C C   . GLN A 1 676 ? -16.916 -5.310  17.121  1.00 95.95 676 A 1 
ATOM 5160 O O   . GLN A 1 676 ? -15.855 -5.668  17.631  1.00 96.15 676 A 1 
ATOM 5161 C CB  . GLN A 1 676 ? -17.064 -3.307  15.566  1.00 95.90 676 A 1 
ATOM 5162 C CG  . GLN A 1 676 ? -15.788 -2.612  16.063  1.00 94.73 676 A 1 
ATOM 5163 C CD  . GLN A 1 676 ? -15.874 -1.094  16.079  1.00 95.23 676 A 1 
ATOM 5164 O OE1 . GLN A 1 676 ? -16.938 -0.493  16.127  1.00 90.52 676 A 1 
ATOM 5165 N NE2 . GLN A 1 676 ? -14.751 -0.409  16.080  1.00 89.12 676 A 1 
ATOM 5166 N N   . ALA A 1 677 ? -18.082 -5.393  17.768  1.00 95.91 677 A 1 
ATOM 5167 C CA  . ALA A 1 677 ? -18.204 -5.920  19.128  1.00 95.90 677 A 1 
ATOM 5168 C C   . ALA A 1 677 ? -17.619 -7.336  19.256  1.00 96.07 677 A 1 
ATOM 5169 O O   . ALA A 1 677 ? -16.904 -7.626  20.210  1.00 95.78 677 A 1 
ATOM 5170 C CB  . ALA A 1 677 ? -19.679 -5.887  19.539  1.00 96.27 677 A 1 
ATOM 5171 N N   . GLY A 1 678 ? -17.854 -8.191  18.267  1.00 95.25 678 A 1 
ATOM 5172 C CA  . GLY A 1 678 ? -17.328 -9.556  18.233  1.00 94.03 678 A 1 
ATOM 5173 C C   . GLY A 1 678 ? -15.814 -9.684  18.080  1.00 94.41 678 A 1 
ATOM 5174 O O   . GLY A 1 678 ? -15.267 -10.756 18.344  1.00 92.91 678 A 1 
ATOM 5175 N N   . ARG A 1 679 ? -15.135 -8.613  17.668  1.00 94.74 679 A 1 
ATOM 5176 C CA  . ARG A 1 679 ? -13.666 -8.574  17.544  1.00 93.31 679 A 1 
ATOM 5177 C C   . ARG A 1 679 ? -12.964 -8.041  18.793  1.00 93.53 679 A 1 
ATOM 5178 O O   . ARG A 1 679 ? -11.739 -8.143  18.883  1.00 92.36 679 A 1 
ATOM 5179 C CB  . ARG A 1 679 ? -13.271 -7.785  16.290  1.00 92.90 679 A 1 
ATOM 5180 C CG  . ARG A 1 679 ? -13.683 -8.525  15.010  1.00 92.46 679 A 1 
ATOM 5181 C CD  . ARG A 1 679 ? -13.175 -7.810  13.765  1.00 92.01 679 A 1 
ATOM 5182 N NE  . ARG A 1 679 ? -13.841 -6.511  13.516  1.00 90.45 679 A 1 
ATOM 5183 C CZ  . ARG A 1 679 ? -15.012 -6.326  12.941  1.00 91.36 679 A 1 
ATOM 5184 N NH1 . ARG A 1 679 ? -15.809 -7.298  12.632  1.00 83.74 679 A 1 
ATOM 5185 N NH2 . ARG A 1 679 ? -15.415 -5.129  12.632  1.00 86.78 679 A 1 
ATOM 5186 N N   . ILE A 1 680 ? -13.710 -7.513  19.754  1.00 94.99 680 A 1 
ATOM 5187 C CA  . ILE A 1 680 ? -13.159 -7.052  21.027  1.00 94.81 680 A 1 
ATOM 5188 C C   . ILE A 1 680 ? -12.689 -8.267  21.831  1.00 94.57 680 A 1 
ATOM 5189 O O   . ILE A 1 680 ? -13.462 -9.170  22.154  1.00 92.88 680 A 1 
ATOM 5190 C CB  . ILE A 1 680 ? -14.180 -6.189  21.793  1.00 95.33 680 A 1 
ATOM 5191 C CG1 . ILE A 1 680 ? -14.492 -4.901  20.991  1.00 94.63 680 A 1 
ATOM 5192 C CG2 . ILE A 1 680 ? -13.649 -5.837  23.198  1.00 94.22 680 A 1 
ATOM 5193 C CD1 . ILE A 1 680 ? -15.649 -4.073  21.556  1.00 93.98 680 A 1 
ATOM 5194 N N   . THR A 1 681 ? -11.414 -8.280  22.198  1.00 93.13 681 A 1 
ATOM 5195 C CA  . THR A 1 681 ? -10.846 -9.339  23.040  1.00 91.56 681 A 1 
ATOM 5196 C C   . THR A 1 681 ? -11.616 -9.437  24.352  1.00 92.52 681 A 1 
ATOM 5197 O O   . THR A 1 681 ? -11.697 -8.460  25.088  1.00 90.47 681 A 1 
ATOM 5198 C CB  . THR A 1 681 ? -9.359  -9.074  23.324  1.00 90.24 681 A 1 
ATOM 5199 O OG1 . THR A 1 681 ? -8.669  -8.965  22.097  1.00 85.41 681 A 1 
ATOM 5200 C CG2 . THR A 1 681 ? -8.690  -10.211 24.099  1.00 83.83 681 A 1 
ATOM 5201 N N   . GLY A 1 682 ? -12.156 -10.617 24.673  1.00 89.69 682 A 1 
ATOM 5202 C CA  . GLY A 1 682 ? -12.958 -10.861 25.884  1.00 89.85 682 A 1 
ATOM 5203 C C   . GLY A 1 682 ? -14.475 -10.764 25.694  1.00 93.00 682 A 1 
ATOM 5204 O O   . GLY A 1 682 ? -15.212 -11.130 26.605  1.00 90.86 682 A 1 
ATOM 5205 N N   . VAL A 1 683 ? -14.961 -10.352 24.518  1.00 93.66 683 A 1 
ATOM 5206 C CA  . VAL A 1 683 ? -16.360 -10.527 24.100  1.00 94.31 683 A 1 
ATOM 5207 C C   . VAL A 1 683 ? -16.497 -11.891 23.417  1.00 94.45 683 A 1 
ATOM 5208 O O   . VAL A 1 683 ? -15.794 -12.190 22.456  1.00 92.12 683 A 1 
ATOM 5209 C CB  . VAL A 1 683 ? -16.827 -9.377  23.193  1.00 94.63 683 A 1 
ATOM 5210 C CG1 . VAL A 1 683 ? -18.302 -9.541  22.802  1.00 91.62 683 A 1 
ATOM 5211 C CG2 . VAL A 1 683 ? -16.681 -8.020  23.898  1.00 91.54 683 A 1 
ATOM 5212 N N   . SER A 1 684 ? -17.384 -12.740 23.930  1.00 94.57 684 A 1 
ATOM 5213 C CA  . SER A 1 684 ? -17.577 -14.105 23.421  1.00 93.49 684 A 1 
ATOM 5214 C C   . SER A 1 684 ? -18.753 -14.208 22.440  1.00 94.34 684 A 1 
ATOM 5215 O O   . SER A 1 684 ? -19.647 -13.359 22.457  1.00 94.38 684 A 1 
ATOM 5216 C CB  . SER A 1 684 ? -17.774 -15.084 24.581  1.00 93.41 684 A 1 
ATOM 5217 O OG  . SER A 1 684 ? -19.025 -14.878 25.208  1.00 90.95 684 A 1 
ATOM 5218 N N   . PRO A 1 685 ? -18.851 -15.296 21.654  1.00 90.14 685 A 1 
ATOM 5219 C CA  . PRO A 1 685 ? -20.030 -15.557 20.821  1.00 88.25 685 A 1 
ATOM 5220 C C   . PRO A 1 685 ? -21.360 -15.599 21.595  1.00 91.28 685 A 1 
ATOM 5221 O O   . PRO A 1 685 ? -22.407 -15.255 21.046  1.00 90.51 685 A 1 
ATOM 5222 C CB  . PRO A 1 685 ? -19.744 -16.905 20.149  1.00 87.40 685 A 1 
ATOM 5223 C CG  . PRO A 1 685 ? -18.215 -16.966 20.102  1.00 88.44 685 A 1 
ATOM 5224 C CD  . PRO A 1 685 ? -17.812 -16.289 21.409  1.00 91.94 685 A 1 
ATOM 5225 N N   . ALA A 1 686 ? -21.329 -15.988 22.875  1.00 92.33 686 A 1 
ATOM 5226 C CA  . ALA A 1 686 ? -22.501 -15.961 23.747  1.00 92.04 686 A 1 
ATOM 5227 C C   . ALA A 1 686 ? -22.942 -14.517 24.050  1.00 94.12 686 A 1 
ATOM 5228 O O   . ALA A 1 686 ? -24.122 -14.203 23.922  1.00 93.40 686 A 1 
ATOM 5229 C CB  . ALA A 1 686 ? -22.191 -16.753 25.021  1.00 91.97 686 A 1 
ATOM 5230 N N   . ASP A 1 687 ? -21.996 -13.609 24.343  1.00 95.26 687 A 1 
ATOM 5231 C CA  . ASP A 1 687 ? -22.291 -12.186 24.561  1.00 95.74 687 A 1 
ATOM 5232 C C   . ASP A 1 687 ? -22.891 -11.535 23.301  1.00 96.66 687 A 1 
ATOM 5233 O O   . ASP A 1 687 ? -23.865 -10.786 23.378  1.00 96.61 687 A 1 
ATOM 5234 C CB  . ASP A 1 687 ? -21.022 -11.427 24.974  1.00 95.54 687 A 1 
ATOM 5235 C CG  . ASP A 1 687 ? -20.347 -12.001 26.216  1.00 95.58 687 A 1 
ATOM 5236 O OD1 . ASP A 1 687 ? -20.977 -12.101 27.284  1.00 92.30 687 A 1 
ATOM 5237 O OD2 . ASP A 1 687 ? -19.161 -12.396 26.091  1.00 94.32 687 A 1 
ATOM 5238 N N   . LEU A 1 688 ? -22.378 -11.886 22.117  1.00 95.53 688 A 1 
ATOM 5239 C CA  . LEU A 1 688 ? -22.938 -11.423 20.841  1.00 95.40 688 A 1 
ATOM 5240 C C   . LEU A 1 688 ? -24.366 -11.915 20.615  1.00 95.82 688 A 1 
ATOM 5241 O O   . LEU A 1 688 ? -25.189 -11.185 20.062  1.00 95.62 688 A 1 
ATOM 5242 C CB  . LEU A 1 688 ? -22.064 -11.902 19.676  1.00 95.69 688 A 1 
ATOM 5243 C CG  . LEU A 1 688 ? -20.644 -11.328 19.662  1.00 95.00 688 A 1 
ATOM 5244 C CD1 . LEU A 1 688 ? -19.907 -11.949 18.475  1.00 92.32 688 A 1 
ATOM 5245 C CD2 . LEU A 1 688 ? -20.647 -9.804  19.550  1.00 92.84 688 A 1 
ATOM 5246 N N   . SER A 1 689 ? -24.668 -13.138 21.036  1.00 92.74 689 A 1 
ATOM 5247 C CA  . SER A 1 689 ? -26.023 -13.688 20.953  1.00 91.54 689 A 1 
ATOM 5248 C C   . SER A 1 689 ? -26.987 -12.912 21.856  1.00 92.81 689 A 1 
ATOM 5249 O O   . SER A 1 689 ? -28.089 -12.580 21.423  1.00 94.33 689 A 1 
ATOM 5250 C CB  . SER A 1 689 ? -26.026 -15.175 21.309  1.00 93.12 689 A 1 
ATOM 5251 O OG  . SER A 1 689 ? -25.172 -15.892 20.431  1.00 86.26 689 A 1 
ATOM 5252 N N   . VAL A 1 690 ? -26.553 -12.541 23.068  1.00 95.27 690 A 1 
ATOM 5253 C CA  . VAL A 1 690 ? -27.320 -11.681 23.985  1.00 95.62 690 A 1 
ATOM 5254 C C   . VAL A 1 690 ? -27.551 -10.292 23.376  1.00 96.25 690 A 1 
ATOM 5255 O O   . VAL A 1 690 ? -28.690 -9.828  23.332  1.00 95.86 690 A 1 
ATOM 5256 C CB  . VAL A 1 690 ? -26.622 -11.582 25.355  1.00 95.85 690 A 1 
ATOM 5257 C CG1 . VAL A 1 690 ? -27.329 -10.593 26.288  1.00 94.33 690 A 1 
ATOM 5258 C CG2 . VAL A 1 690 ? -26.597 -12.943 26.063  1.00 95.21 690 A 1 
ATOM 5259 N N   . LEU A 1 691 ? -26.507 -9.652  22.826  1.00 94.98 691 A 1 
ATOM 5260 C CA  . LEU A 1 691 ? -26.637 -8.366  22.127  1.00 94.37 691 A 1 
ATOM 5261 C C   . LEU A 1 691 ? -27.597 -8.448  20.933  1.00 94.24 691 A 1 
ATOM 5262 O O   . LEU A 1 691 ? -28.397 -7.543  20.712  1.00 94.21 691 A 1 
ATOM 5263 C CB  . LEU A 1 691 ? -25.260 -7.890  21.635  1.00 95.17 691 A 1 
ATOM 5264 C CG  . LEU A 1 691 ? -24.316 -7.363  22.726  1.00 93.89 691 A 1 
ATOM 5265 C CD1 . LEU A 1 691 ? -22.964 -7.046  22.091  1.00 90.37 691 A 1 
ATOM 5266 C CD2 . LEU A 1 691 ? -24.851 -6.084  23.373  1.00 91.01 691 A 1 
ATOM 5267 N N   . LEU A 1 692 ? -27.551 -9.531  20.170  1.00 95.04 692 A 1 
ATOM 5268 C CA  . LEU A 1 692 ? -28.450 -9.743  19.038  1.00 93.61 692 A 1 
ATOM 5269 C C   . LEU A 1 692 ? -29.916 -9.870  19.481  1.00 93.54 692 A 1 
ATOM 5270 O O   . LEU A 1 692 ? -30.802 -9.358  18.795  1.00 92.63 692 A 1 
ATOM 5271 C CB  . LEU A 1 692 ? -27.984 -10.985 18.259  1.00 93.40 692 A 1 
ATOM 5272 C CG  . LEU A 1 692 ? -28.796 -11.258 16.979  1.00 87.38 692 A 1 
ATOM 5273 C CD1 . LEU A 1 692 ? -28.606 -10.162 15.934  1.00 81.99 692 A 1 
ATOM 5274 C CD2 . LEU A 1 692 ? -28.365 -12.586 16.361  1.00 83.60 692 A 1 
ATOM 5275 N N   . VAL A 1 693 ? -30.179 -10.540 20.605  1.00 94.74 693 A 1 
ATOM 5276 C CA  . VAL A 1 693 ? -31.518 -10.612 21.207  1.00 94.26 693 A 1 
ATOM 5277 C C   . VAL A 1 693 ? -31.956 -9.225  21.666  1.00 94.44 693 A 1 
ATOM 5278 O O   . VAL A 1 693 ? -33.037 -8.790  21.278  1.00 93.88 693 A 1 
ATOM 5279 C CB  . VAL A 1 693 ? -31.572 -11.640 22.354  1.00 94.68 693 A 1 
ATOM 5280 C CG1 . VAL A 1 693 ? -32.908 -11.602 23.110  1.00 92.22 693 A 1 
ATOM 5281 C CG2 . VAL A 1 693 ? -31.411 -13.067 21.802  1.00 93.19 693 A 1 
ATOM 5282 N N   . TYR A 1 694 ? -31.100 -8.491  22.387  1.00 94.56 694 A 1 
ATOM 5283 C CA  . TYR A 1 694 ? -31.374 -7.122  22.829  1.00 93.35 694 A 1 
ATOM 5284 C C   . TYR A 1 694 ? -31.754 -6.200  21.659  1.00 93.43 694 A 1 
ATOM 5285 O O   . TYR A 1 694 ? -32.771 -5.510  21.719  1.00 92.69 694 A 1 
ATOM 5286 C CB  . TYR A 1 694 ? -30.156 -6.579  23.584  1.00 93.65 694 A 1 
ATOM 5287 C CG  . TYR A 1 694 ? -30.328 -5.142  24.032  1.00 93.57 694 A 1 
ATOM 5288 C CD1 . TYR A 1 694 ? -29.910 -4.085  23.198  1.00 90.00 694 A 1 
ATOM 5289 C CD2 . TYR A 1 694 ? -30.949 -4.860  25.264  1.00 91.06 694 A 1 
ATOM 5290 C CE1 . TYR A 1 694 ? -30.110 -2.750  23.597  1.00 90.03 694 A 1 
ATOM 5291 C CE2 . TYR A 1 694 ? -31.147 -3.527  25.668  1.00 90.13 694 A 1 
ATOM 5292 C CZ  . TYR A 1 694 ? -30.727 -2.470  24.834  1.00 91.07 694 A 1 
ATOM 5293 O OH  . TYR A 1 694 ? -30.921 -1.178  25.219  1.00 89.48 694 A 1 
ATOM 5294 N N   . LEU A 1 695 ? -30.988 -6.224  20.565  1.00 92.98 695 A 1 
ATOM 5295 C CA  . LEU A 1 695 ? -31.288 -5.431  19.367  1.00 91.40 695 A 1 
ATOM 5296 C C   . LEU A 1 695 ? -32.639 -5.797  18.740  1.00 91.00 695 A 1 
ATOM 5297 O O   . LEU A 1 695 ? -33.330 -4.924  18.236  1.00 89.85 695 A 1 
ATOM 5298 C CB  . LEU A 1 695 ? -30.171 -5.615  18.326  1.00 92.11 695 A 1 
ATOM 5299 C CG  . LEU A 1 695 ? -28.840 -4.924  18.662  1.00 91.29 695 A 1 
ATOM 5300 C CD1 . LEU A 1 695 ? -27.818 -5.315  17.593  1.00 87.56 695 A 1 
ATOM 5301 C CD2 . LEU A 1 695 ? -28.967 -3.400  18.684  1.00 88.42 695 A 1 
ATOM 5302 N N   . LYS A 1 696 ? -33.028 -7.071  18.770  1.00 93.45 696 A 1 
ATOM 5303 C CA  . LYS A 1 696 ? -34.332 -7.508  18.247  1.00 91.22 696 A 1 
ATOM 5304 C C   . LYS A 1 696 ? -35.504 -7.082  19.132  1.00 89.93 696 A 1 
ATOM 5305 O O   . LYS A 1 696 ? -36.591 -6.884  18.604  1.00 85.53 696 A 1 
ATOM 5306 C CB  . LYS A 1 696 ? -34.356 -9.027  18.085  1.00 91.05 696 A 1 
ATOM 5307 C CG  . LYS A 1 696 ? -33.574 -9.515  16.861  1.00 83.81 696 A 1 
ATOM 5308 C CD  . LYS A 1 696 ? -33.652 -11.040 16.828  1.00 77.88 696 A 1 
ATOM 5309 C CE  . LYS A 1 696 ? -32.960 -11.614 15.594  1.00 72.13 696 A 1 
ATOM 5310 N NZ  . LYS A 1 696 ? -33.138 -13.088 15.547  1.00 62.93 696 A 1 
ATOM 5311 N N   . THR A 1 697 ? -35.304 -6.985  20.446  1.00 91.35 697 A 1 
ATOM 5312 C CA  . THR A 1 697 ? -36.370 -6.628  21.395  1.00 88.90 697 A 1 
ATOM 5313 C C   . THR A 1 697 ? -36.524 -5.120  21.592  1.00 86.86 697 A 1 
ATOM 5314 O O   . THR A 1 697 ? -37.625 -4.677  21.900  1.00 81.20 697 A 1 
ATOM 5315 C CB  . THR A 1 697 ? -36.153 -7.297  22.758  1.00 88.04 697 A 1 
ATOM 5316 O OG1 . THR A 1 697 ? -34.869 -7.014  23.265  1.00 81.38 697 A 1 
ATOM 5317 C CG2 . THR A 1 697 ? -36.276 -8.822  22.672  1.00 77.41 697 A 1 
ATOM 5318 N N   . HIS A 1 698 ? -35.454 -4.332  21.410  1.00 89.42 698 A 1 
ATOM 5319 C CA  . HIS A 1 698 ? -35.441 -2.881  21.666  1.00 85.35 698 A 1 
ATOM 5320 C C   . HIS A 1 698 ? -35.203 -2.025  20.410  1.00 81.41 698 A 1 
ATOM 5321 O O   . HIS A 1 698 ? -35.295 -0.808  20.478  1.00 71.21 698 A 1 
ATOM 5322 C CB  . HIS A 1 698 ? -34.395 -2.562  22.743  1.00 83.98 698 A 1 
ATOM 5323 C CG  . HIS A 1 698 ? -34.684 -3.209  24.079  1.00 83.75 698 A 1 
ATOM 5324 N ND1 . HIS A 1 698 ? -34.479 -4.526  24.403  1.00 69.41 698 A 1 
ATOM 5325 C CD2 . HIS A 1 698 ? -35.225 -2.601  25.185  1.00 71.82 698 A 1 
ATOM 5326 C CE1 . HIS A 1 698 ? -34.891 -4.719  25.666  1.00 73.18 698 A 1 
ATOM 5327 N NE2 . HIS A 1 698 ? -35.349 -3.572  26.189  1.00 75.41 698 A 1 
ATOM 5328 N N   . GLY A 1 699 ? -34.868 -2.628  19.273  1.00 79.35 699 A 1 
ATOM 5329 C CA  . GLY A 1 699 ? -34.581 -1.933  18.007  1.00 74.09 699 A 1 
ATOM 5330 C C   . GLY A 1 699 ? -35.715 -1.994  16.977  1.00 70.47 699 A 1 
ATOM 5331 O O   . GLY A 1 699 ? -35.425 -1.892  15.789  1.00 60.80 699 A 1 
ATOM 5332 N N   . GLY A 1 700 ? -36.952 -2.241  17.423  1.00 55.26 700 A 1 
ATOM 5333 C CA  . GLY A 1 700 ? -38.174 -2.275  16.614  1.00 49.60 700 A 1 
ATOM 5334 C C   . GLY A 1 700 ? -38.838 -0.918  16.472  1.00 44.18 700 A 1 
ATOM 5335 O O   . GLY A 1 700 ? -38.961 -0.229  17.507  1.00 39.56 700 A 1 
ATOM 5336 O OXT . GLY A 1 700 ? -39.236 -0.635  15.304  1.00 43.14 700 A 1 
#
