# 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_if05333
#
_entry.id if05333
#
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 LEU 1   
1 n GLN 2   
1 n ALA 3   
1 n LEU 4   
1 n GLY 5   
1 n ARG 6   
1 n GLU 7   
1 n SER 8   
1 n TRP 9   
1 n LEU 10  
1 n TYR 11  
1 n LEU 12  
1 n PRO 13  
1 n ALA 14  
1 n LEU 15  
1 n ALA 16  
1 n GLN 17  
1 n GLU 18  
1 n ARG 19  
1 n ALA 20  
1 n THR 21  
1 n THR 22  
1 n GLY 23  
1 n GLY 24  
1 n PHE 25  
1 n PHE 26  
1 n ASN 27  
1 n ALA 28  
1 n THR 29  
1 n GLY 30  
1 n PHE 31  
1 n ASP 32  
1 n LYS 33  
1 n ASN 34  
1 n TRP 35  
1 n LEU 36  
1 n ILE 37  
1 n VAL 38  
1 n PRO 39  
1 n SER 40  
1 n GLY 41  
1 n GLU 42  
1 n GLY 43  
1 n ASP 44  
1 n ARG 45  
1 n LEU 46  
1 n GLN 47  
1 n ASN 48  
1 n ILE 49  
1 n ASN 50  
1 n TRP 51  
1 n GLU 52  
1 n CYS 53  
1 n ILE 54  
1 n VAL 55  
1 n LEU 56  
1 n ASP 57  
1 n ARG 58  
1 n PHE 59  
1 n GLN 60  
1 n THR 61  
1 n PRO 62  
1 n PRO 63  
1 n ASP 64  
1 n GLU 65  
1 n LEU 66  
1 n ALA 67  
1 n ARG 68  
1 n TRP 69  
1 n THR 70  
1 n LYS 71  
1 n LEU 72  
1 n ALA 73  
1 n PRO 74  
1 n VAL 75  
1 n ILE 76  
1 n GLY 77  
1 n ILE 78  
1 n ASP 79  
1 n GLU 80  
1 n GLY 81  
1 n GLY 82  
1 n SER 83  
1 n SER 84  
1 n ARG 85  
1 n ASN 86  
1 n PHE 87  
1 n PHE 88  
1 n ASP 89  
1 n PHE 90  
1 n LEU 91  
1 n ILE 92  
1 n ASP 93  
1 n ILE 94  
1 n LEU 95  
1 n PRO 96  
1 n ASN 97  
1 n CYS 98  
1 n GLU 99  
1 n GLN 100 
1 n VAL 101 
1 n LYS 102 
1 n PRO 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n ASP 107 
1 n THR 108 
1 n SER 109 
1 n LEU 110 
1 n LEU 111 
1 n PRO 112 
1 n LEU 113 
1 n PRO 114 
1 n GLU 115 
1 n LYS 116 
1 n PRO 117 
1 n SER 118 
1 n ARG 119 
1 n LYS 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n PRO 124 
1 n THR 125 
1 n ALA 126 
1 n PRO 127 
1 n PHE 128 
1 n LYS 129 
1 n ILE 130 
1 n LEU 131 
1 n VAL 132 
1 n SER 133 
1 n PHE 134 
1 n GLY 135 
1 n ARG 136 
1 n GLU 137 
1 n ASP 138 
1 n ALA 139 
1 n ALA 140 
1 n GLY 141 
1 n LEU 142 
1 n GLY 143 
1 n LEU 144 
1 n ALA 145 
1 n THR 146 
1 n ALA 147 
1 n HIS 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n LYS 152 
1 n LYS 153 
1 n LYS 154 
1 n ILE 155 
1 n ASP 156 
1 n GLY 157 
1 n ILE 158 
1 n GLU 159 
1 n ILE 160 
1 n THR 161 
1 n LEU 162 
1 n LEU 163 
1 n GLN 164 
1 n SER 165 
1 n GLY 166 
1 n GLN 167 
1 n THR 168 
1 n TYR 169 
1 n SER 170 
1 n LEU 171 
1 n VAL 172 
1 n PRO 173 
1 n ALA 174 
1 n PRO 175 
1 n HIS 176 
1 n ARG 177 
1 n PRO 178 
1 n LEU 179 
1 n SER 180 
1 n LEU 181 
1 n LEU 182 
1 n LYS 183 
1 n GLN 184 
1 n THR 185 
1 n CYS 186 
1 n LEU 187 
1 n SER 188 
1 n CYS 189 
1 n ASN 190 
1 n ILE 191 
1 n GLY 192 
1 n ARG 193 
1 n HIS 194 
1 n TRP 195 
1 n GLY 196 
1 n SER 197 
1 n GLN 198 
1 n ARG 199 
1 n ALA 200 
1 n ASP 201 
1 n SER 202 
1 n SER 203 
1 n GLN 204 
1 n GLU 205 
1 n THR 206 
1 n GLN 207 
1 n LEU 208 
1 n ASP 209 
1 n ALA 210 
1 n VAL 211 
1 n LEU 212 
1 n THR 213 
1 n PRO 214 
1 n VAL 215 
1 n ALA 216 
1 n LEU 217 
1 n LEU 218 
1 n PRO 219 
1 n ILE 220 
1 n LEU 221 
1 n GLY 222 
1 n GLU 223 
1 n TYR 224 
1 n ASN 225 
1 n LEU 226 
1 n VAL 227 
1 n ILE 228 
1 n THR 229 
1 n HIS 230 
1 n TYR 231 
1 n GLY 232 
1 n LEU 233 
1 n THR 234 
1 n ALA 235 
1 n PHE 236 
1 n GLU 237 
1 n ALA 238 
1 n LEU 239 
1 n TYR 240 
1 n ALA 241 
1 n GLY 242 
1 n VAL 243 
1 n PRO 244 
1 n VAL 245 
1 n LEU 246 
1 n LEU 247 
1 n VAL 248 
1 n SER 249 
1 n PRO 250 
1 n GLY 251 
1 n ALA 252 
1 n TYR 253 
1 n HIS 254 
1 n GLU 255 
1 n LYS 256 
1 n LEU 257 
1 n ALA 258 
1 n LYS 259 
1 n ALA 260 
1 n ALA 261 
1 n GLY 262 
1 n PHE 263 
1 n CYS 264 
1 n SER 265 
1 n LEU 266 
1 n GLY 267 
1 n VAL 268 
1 n GLY 269 
1 n LYS 270 
1 n ASN 271 
1 n LYS 272 
1 n ALA 273 
1 n LYS 274 
1 n LYS 275 
1 n LEU 276 
1 n PRO 277 
1 n SER 278 
1 n LEU 279 
1 n LEU 280 
1 n PHE 281 
1 n ARG 282 
1 n HIS 283 
1 n GLY 284 
1 n GLU 285 
1 n ILE 286 
1 n ASN 287 
1 n LYS 288 
1 n GLU 289 
1 n PHE 290 
1 n ILE 291 
1 n ASP 292 
1 n LYS 293 
1 n LEU 294 
1 n GLN 295 
1 n ASN 296 
1 n ARG 297 
1 n CYS 298 
1 n THR 299 
1 n THR 300 
1 n LEU 301 
1 n ALA 302 
1 n VAL 303 
1 n LYS 304 
1 n TYR 305 
1 n HIS 306 
1 n LEU 307 
1 n ASN 308 
1 n ASN 309 
1 n ALA 310 
1 n PRO 311 
1 n SER 312 
1 n GLN 313 
1 n SER 314 
1 n LEU 315 
1 n ALA 316 
1 n GLU 317 
1 n LEU 318 
1 n ILE 319 
1 n ASN 320 
1 n SER 321 
1 n TYR 322 
1 n ALA 323 
1 n PRO 324 
1 n ILE 325 
1 n VAL 326 
1 n SER 327 
1 n ARG 328 
1 n ASN 329 
1 n CYS 330 
1 n PRO 331 
1 n VAL 332 
1 n CYS 333 
1 n GLY 334 
1 n THR 335 
1 n GLU 336 
1 n LEU 337 
1 n CYS 338 
1 n GLY 339 
1 n PRO 340 
1 n ALA 341 
1 n LEU 342 
1 n ALA 343 
1 n ARG 344 
1 n PHE 345 
1 n PRO 346 
1 n GLU 347 
1 n ARG 348 
1 n SER 349 
1 n TYR 350 
1 n TYR 351 
1 n ARG 352 
1 n CYS 353 
1 n GLU 354 
1 n THR 355 
1 n CYS 356 
1 n GLY 357 
1 n VAL 358 
1 n ILE 359 
1 n GLY 360 
1 n MET 361 
1 n ASN 362 
1 n ARG 363 
1 n LEU 364 
1 n THR 365 
1 n PRO 366 
1 n PRO 367 
1 n PRO 368 
1 n ILE 369 
1 n GLU 370 
1 n TYR 371 
1 n ASP 372 
1 n LYS 373 
1 n GLU 374 
1 n TYR 375 
1 n PHE 376 
1 n PHE 377 
1 n ASP 378 
1 n PHE 379 
1 n TYR 380 
1 n GLN 381 
1 n ARG 382 
1 n GLN 383 
1 n TYR 384 
1 n GLY 385 
1 n LYS 386 
1 n THR 387 
1 n TYR 388 
1 n ILE 389 
1 n GLU 390 
1 n ASP 391 
1 n PHE 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n ILE 396 
1 n ALA 397 
1 n MET 398 
1 n GLY 399 
1 n LYS 400 
1 n ARG 401 
1 n ARG 402 
1 n LEU 403 
1 n ALA 404 
1 n ILE 405 
1 n ILE 406 
1 n LYS 407 
1 n SER 408 
1 n LEU 409 
1 n LEU 410 
1 n SER 411 
1 n GLU 412 
1 n ASN 413 
1 n LYS 414 
1 n THR 415 
1 n VAL 416 
1 n ASN 417 
1 n SER 418 
1 n ILE 419 
1 n ASP 420 
1 n ASN 421 
1 n SER 422 
1 n VAL 423 
1 n PRO 424 
1 n THR 425 
1 n LEU 426 
1 n LEU 427 
1 n ASP 428 
1 n ILE 429 
1 n GLY 430 
1 n CYS 431 
1 n ALA 432 
1 n TYR 433 
1 n GLY 434 
1 n PRO 435 
1 n PHE 436 
1 n LEU 437 
1 n ALA 438 
1 n ALA 439 
1 n ALA 440 
1 n LYS 441 
1 n GLU 442 
1 n GLU 443 
1 n GLY 444 
1 n PHE 445 
1 n SER 446 
1 n PRO 447 
1 n PHE 448 
1 n GLY 449 
1 n ILE 450 
1 n ASP 451 
1 n PRO 452 
1 n SER 453 
1 n GLU 454 
1 n ASP 455 
1 n ALA 456 
1 n ILE 457 
1 n ASN 458 
1 n TYR 459 
1 n VAL 460 
1 n THR 461 
1 n GLN 462 
1 n THR 463 
1 n LEU 464 
1 n ASN 465 
1 n ILE 466 
1 n PRO 467 
1 n ALA 468 
1 n VAL 469 
1 n GLN 470 
1 n GLY 471 
1 n PHE 472 
1 n PHE 473 
1 n PRO 474 
1 n HIS 475 
1 n SER 476 
1 n PRO 477 
1 n LEU 478 
1 n PRO 479 
1 n PRO 480 
1 n GLU 481 
1 n ASN 482 
1 n SER 483 
1 n THR 484 
1 n ARG 485 
1 n THR 486 
1 n GLY 487 
1 n GLU 488 
1 n CYS 489 
1 n VAL 490 
1 n ASP 491 
1 n GLU 492 
1 n TYR 493 
1 n THR 494 
1 n ARG 495 
1 n HIS 496 
1 n GLY 497 
1 n VAL 498 
1 n GLY 499 
1 n GLN 500 
1 n THR 501 
1 n LYS 502 
1 n ALA 503 
1 n ALA 504 
1 n VAL 505 
1 n THR 506 
1 n GLN 507 
1 n LYS 508 
1 n SER 509 
1 n GLU 510 
1 n GLY 511 
1 n PRO 512 
1 n PRO 513 
1 n THR 514 
1 n PRO 515 
1 n HIS 516 
1 n ARG 517 
1 n PRO 518 
1 n LEU 519 
1 n SER 520 
1 n LEU 521 
1 n LEU 522 
1 n LYS 523 
1 n GLN 524 
1 n THR 525 
1 n CYS 526 
1 n LEU 527 
1 n SER 528 
1 n GLN 529 
1 n ASN 530 
1 n SER 531 
1 n SER 532 
1 n HIS 533 
1 n HIS 534 
1 n TRP 535 
1 n GLY 536 
1 n SER 537 
1 n ARG 538 
1 n HIS 539 
1 n ALA 540 
1 n ASP 541 
1 n SER 542 
1 n ASN 543 
1 n GLN 544 
1 n GLY 545 
1 n THR 546 
1 n GLN 547 
1 n LEU 548 
1 n ASN 549 
1 n ALA 550 
1 n VAL 551 
1 n PHE 552 
1 n SER 553 
1 n SER 554 
1 n VAL 555 
1 n ALA 556 
1 n PRO 557 
1 n PHE 558 
1 n SER 559 
1 n SER 560 
1 n ILE 561 
1 n ALA 562 
1 n LEU 563 
1 n TRP 564 
1 n TYR 565 
1 n VAL 566 
1 n ILE 567 
1 n GLU 568 
1 n HIS 569 
1 n PHE 570 
1 n ARG 571 
1 n ASP 572 
1 n CYS 573 
1 n VAL 574 
1 n PRO 575 
1 n VAL 576 
1 n LEU 577 
1 n ALA 578 
1 n GLU 579 
1 n ILE 580 
1 n ARG 581 
1 n LYS 582 
1 n LEU 583 
1 n LEU 584 
1 n LYS 585 
1 n PRO 586 
1 n GLY 587 
1 n GLY 588 
1 n VAL 589 
1 n LEU 590 
1 n ALA 591 
1 n PHE 592 
1 n ALA 593 
1 n THR 594 
1 n PRO 595 
1 n SER 596 
1 n PHE 597 
1 n SER 598 
1 n GLY 599 
1 n ILE 600 
1 n SER 601 
1 n GLY 602 
1 n ARG 603 
1 n SER 604 
1 n SER 605 
1 n PHE 606 
1 n ARG 607 
1 n ARG 608 
1 n PHE 609 
1 n LEU 610 
1 n GLU 611 
1 n ARG 612 
1 n SER 613 
1 n PRO 614 
1 n ALA 615 
1 n ASP 616 
1 n HIS 617 
1 n TRP 618 
1 n THR 619 
1 n ILE 620 
1 n TRP 621 
1 n SER 622 
1 n PRO 623 
1 n SER 624 
1 n ILE 625 
1 n THR 626 
1 n GLN 627 
1 n LYS 628 
1 n ALA 629 
1 n LEU 630 
1 n GLY 631 
1 n VAL 632 
1 n ALA 633 
1 n GLY 634 
1 n PHE 635 
1 n GLN 636 
1 n VAL 637 
1 n LYS 638 
1 n LYS 639 
1 n ILE 640 
1 n ILE 641 
1 n ASN 642 
1 n SER 643 
1 n GLY 644 
1 n HIS 645 
1 n HIS 646 
1 n PRO 647 
1 n GLU 648 
1 n ARG 649 
1 n PHE 650 
1 n PRO 651 
1 n LEU 652 
1 n LEU 653 
1 n GLY 654 
1 n LYS 655 
1 n PHE 656 
1 n ALA 657 
1 n GLN 658 
1 n THR 659 
1 n LYS 660 
1 n LYS 661 
1 n SER 662 
1 n PRO 663 
1 n LEU 664 
1 n TYR 665 
1 n TRP 666 
1 n LEU 667 
1 n LEU 668 
1 n TRP 669 
1 n ALA 670 
1 n ILE 671 
1 n SER 672 
1 n THR 673 
1 n ILE 674 
1 n PHE 675 
1 n SER 676 
1 n LEU 677 
1 n GLY 678 
1 n ASP 679 
1 n THR 680 
1 n PHE 681 
1 n GLU 682 
1 n ILE 683 
1 n TYR 684 
1 n ALA 685 
1 n ILE 686 
1 n LYS 687 
1 n ASN 688 
#
_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 11:04:55)"
_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 75.12
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n CYS . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n TRP . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n TRP . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n HIS . 645 A 645 
A 646 1 n HIS . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n TRP . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n TRP . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n THR . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n TYR . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n ASN . 688 A 688 
#
_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   . LEU A 1 1   ? -2.753  19.287  -6.295  1.00 93.54 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -1.455  18.719  -6.682  1.00 94.19 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -0.580  19.754  -7.397  1.00 94.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 0.589   19.895  -7.047  1.00 93.43 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -1.666  17.472  -7.559  1.00 94.14 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -2.212  16.247  -6.804  1.00 92.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.573  15.148  -7.802  1.00 90.20 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -1.190  15.674  -5.822  1.00 90.08 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -1.154  20.517  -8.312  1.00 93.26 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -0.455  21.617  -8.991  1.00 93.07 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 0.028   22.681  -7.993  1.00 93.33 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 1.178   23.113  -8.049  1.00 92.11 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -1.388  22.241  -10.038 1.00 92.27 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -1.635  21.334  -11.257 1.00 88.51 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -0.465  21.276  -12.231 1.00 88.90 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 0.570   21.899  -12.072 1.00 81.16 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -0.592  20.524  -13.302 1.00 79.41 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -0.789  23.054  -7.017  1.00 93.13 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -0.409  23.991  -5.956  1.00 92.68 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 0.717   23.455  -5.050  1.00 93.68 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 1.493   24.239  -4.509  1.00 92.80 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -1.660  24.336  -5.140  1.00 90.98 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 0.840   22.138  -4.918  1.00 93.83 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 1.926   21.455  -4.208  1.00 94.39 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 3.188   21.260  -5.073  1.00 94.55 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 4.157   20.665  -4.611  1.00 92.79 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 1.402   20.113  -3.658  1.00 94.63 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 0.317   20.239  -2.576  1.00 93.89 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -0.272  18.858  -2.284  1.00 91.04 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 0.863   20.817  -1.271  1.00 90.96 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 3.190   21.744  -6.315  1.00 94.81 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 4.318   21.644  -7.240  1.00 94.83 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 4.434   20.302  -7.964  1.00 94.84 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 5.455   20.052  -8.603  1.00 92.82 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? 3.411   19.442  -7.897  1.00 94.08 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? 3.378   18.187  -8.654  1.00 93.71 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? 2.593   18.364  -9.942  1.00 93.78 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? 1.392   18.629  -9.914  1.00 92.33 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? 2.825   17.049  -7.791  1.00 92.59 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? 3.049   15.684  -8.471  1.00 89.38 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? 2.691   14.559  -7.500  1.00 88.35 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? 3.118   13.236  -7.985  1.00 86.30 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? 3.050   12.113  -7.291  1.00 86.11 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? 2.504   12.062  -6.117  1.00 78.80 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? 3.548   11.012  -7.760  1.00 78.55 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? 3.263   18.161  -11.063 1.00 93.92 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? 2.642   18.213  -12.383 1.00 93.62 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? 1.523   17.168  -12.481 1.00 94.04 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? 1.722   15.978  -12.212 1.00 92.58 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? 3.723   18.027  -13.451 1.00 91.47 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 3.237   18.551  -14.808 1.00 80.19 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 4.257   18.391  -15.940 1.00 77.19 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 4.021   19.012  -17.002 1.00 69.43 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 5.197   17.590  -15.804 1.00 69.59 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 0.302   17.619  -12.803 1.00 94.34 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -0.891  16.772  -12.800 1.00 94.34 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -1.934  17.252  -13.803 1.00 93.86 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -2.073  18.447  -14.057 1.00 92.38 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -1.491  16.688  -11.393 1.00 93.47 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -1.881  17.960  -10.918 1.00 81.79 8   A 1 
ATOM 61   N N   . TRP A 1 9   ? -2.703  16.309  -14.352 1.00 93.19 9   A 1 
ATOM 62   C CA  . TRP A 1 9   ? -3.742  16.587  -15.340 1.00 92.99 9   A 1 
ATOM 63   C C   . TRP A 1 9   ? -5.040  15.878  -14.992 1.00 93.44 9   A 1 
ATOM 64   O O   . TRP A 1 9   ? -5.048  14.794  -14.407 1.00 92.08 9   A 1 
ATOM 65   C CB  . TRP A 1 9   ? -3.280  16.178  -16.737 1.00 91.44 9   A 1 
ATOM 66   C CG  . TRP A 1 9   ? -2.135  16.962  -17.290 1.00 88.64 9   A 1 
ATOM 67   C CD1 . TRP A 1 9   ? -2.212  17.977  -18.173 1.00 77.77 9   A 1 
ATOM 68   C CD2 . TRP A 1 9   ? -0.718  16.754  -17.048 1.00 81.15 9   A 1 
ATOM 69   N NE1 . TRP A 1 9   ? -0.945  18.389  -18.525 1.00 73.56 9   A 1 
ATOM 70   C CE2 . TRP A 1 9   ? 0.016   17.647  -17.877 1.00 78.38 9   A 1 
ATOM 71   C CE3 . TRP A 1 9   ? 0.021   15.869  -16.246 1.00 69.15 9   A 1 
ATOM 72   C CZ2 . TRP A 1 9   ? 1.412   17.616  -17.954 1.00 75.53 9   A 1 
ATOM 73   C CZ3 . TRP A 1 9   ? 1.419   15.847  -16.291 1.00 66.12 9   A 1 
ATOM 74   C CH2 . TRP A 1 9   ? 2.111   16.696  -17.158 1.00 68.86 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -6.154  16.484  -15.423 1.00 92.56 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -7.487  15.916  -15.307 1.00 91.78 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -7.916  15.300  -16.642 1.00 91.26 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -8.036  15.993  -17.651 1.00 89.80 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -8.448  17.015  -14.826 1.00 90.67 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -9.909  16.564  -14.695 1.00 87.90 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -10.083 15.451  -13.664 1.00 83.96 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -10.775 17.746  -14.264 1.00 82.73 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? -8.206  14.011  -16.631 1.00 90.35 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? -8.840  13.321  -17.749 1.00 89.70 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? -10.353 13.267  -17.543 1.00 89.21 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? -10.830 12.755  -16.529 1.00 88.12 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? -8.246  11.920  -17.904 1.00 88.82 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? -8.870  11.124  -19.034 1.00 88.14 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? -9.998  10.313  -18.794 1.00 84.52 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? -8.341  11.211  -20.332 1.00 84.10 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? -10.583 9.582   -19.843 1.00 82.65 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? -8.920  10.480  -21.384 1.00 82.50 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? -10.040 9.659   -21.139 1.00 83.31 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? -10.592 8.939   -22.151 1.00 81.34 11  A 1 
ATOM 95   N N   . LEU A 1 12  ? -11.119 13.752  -18.527 1.00 86.07 12  A 1 
ATOM 96   C CA  . LEU A 1 12  ? -12.572 13.606  -18.574 1.00 84.72 12  A 1 
ATOM 97   C C   . LEU A 1 12  ? -13.001 13.033  -19.932 1.00 83.81 12  A 1 
ATOM 98   O O   . LEU A 1 12  ? -12.529 13.507  -20.968 1.00 81.77 12  A 1 
ATOM 99   C CB  . LEU A 1 12  ? -13.265 14.951  -18.310 1.00 83.27 12  A 1 
ATOM 100  C CG  . LEU A 1 12  ? -13.087 15.521  -16.890 1.00 79.94 12  A 1 
ATOM 101  C CD1 . LEU A 1 12  ? -13.753 16.896  -16.808 1.00 76.26 12  A 1 
ATOM 102  C CD2 . LEU A 1 12  ? -13.735 14.636  -15.822 1.00 76.12 12  A 1 
ATOM 103  N N   . PRO A 1 13  ? -13.945 12.070  -19.967 1.00 82.56 13  A 1 
ATOM 104  C CA  . PRO A 1 13  ? -14.595 11.671  -21.211 1.00 81.43 13  A 1 
ATOM 105  C C   . PRO A 1 13  ? -15.255 12.871  -21.906 1.00 82.15 13  A 1 
ATOM 106  O O   . PRO A 1 13  ? -15.776 13.762  -21.234 1.00 80.77 13  A 1 
ATOM 107  C CB  . PRO A 1 13  ? -15.635 10.614  -20.816 1.00 79.23 13  A 1 
ATOM 108  C CG  . PRO A 1 13  ? -15.118 10.064  -19.490 1.00 77.54 13  A 1 
ATOM 109  C CD  . PRO A 1 13  ? -14.450 11.279  -18.853 1.00 79.39 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? -15.315 12.869  -23.241 1.00 80.54 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? -15.800 14.007  -24.037 1.00 80.77 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? -17.167 14.551  -23.571 1.00 82.38 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? -17.318 15.753  -23.349 1.00 81.15 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? -15.843 13.572  -25.507 1.00 77.91 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -18.140 13.674  -23.317 1.00 79.31 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -19.476 14.065  -22.841 1.00 80.22 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -19.449 14.724  -21.449 1.00 80.49 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -20.220 15.646  -21.175 1.00 79.66 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -20.366 12.808  -22.833 1.00 80.15 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -21.831 13.068  -22.422 1.00 71.81 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -22.561 13.963  -23.418 1.00 68.19 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? -22.582 11.740  -22.324 1.00 67.90 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -18.589 14.256  -20.544 1.00 83.05 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -18.442 14.842  -19.216 1.00 82.00 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -17.793 16.227  -19.297 1.00 82.30 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -18.231 17.152  -18.619 1.00 80.99 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -17.641 13.884  -18.329 1.00 79.84 16  A 1 
ATOM 128  N N   . GLN A 1 17  ? -16.806 16.388  -20.174 1.00 81.38 17  A 1 
ATOM 129  C CA  . GLN A 1 17  ? -16.149 17.670  -20.422 1.00 81.08 17  A 1 
ATOM 130  C C   . GLN A 1 17  ? -17.111 18.708  -21.014 1.00 82.33 17  A 1 
ATOM 131  O O   . GLN A 1 17  ? -17.122 19.860  -20.569 1.00 81.49 17  A 1 
ATOM 132  C CB  . GLN A 1 17  ? -14.957 17.434  -21.347 1.00 78.94 17  A 1 
ATOM 133  C CG  . GLN A 1 17  ? -14.128 18.714  -21.536 1.00 73.00 17  A 1 
ATOM 134  C CD  . GLN A 1 17  ? -12.960 18.501  -22.483 1.00 68.86 17  A 1 
ATOM 135  O OE1 . GLN A 1 17  ? -12.719 17.425  -22.989 1.00 63.50 17  A 1 
ATOM 136  N NE2 . GLN A 1 17  ? -12.200 19.532  -22.767 1.00 59.52 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? -17.944 18.312  -21.983 1.00 79.88 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? -18.978 19.177  -22.563 1.00 80.93 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? -19.943 19.669  -21.477 1.00 80.93 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? -20.137 20.879  -21.317 1.00 79.77 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? -19.718 18.399  -23.660 1.00 80.75 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? -20.719 19.286  -24.420 1.00 72.70 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? -21.583 18.494  -25.419 1.00 67.98 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? -22.476 19.131  -26.015 1.00 61.00 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? -21.387 17.263  -25.535 1.00 61.63 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? -20.465 18.767  -20.647 1.00 82.78 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? -21.357 19.110  -19.529 1.00 80.39 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? -20.697 20.036  -18.509 1.00 79.27 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? -21.331 20.988  -18.058 1.00 76.13 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? -21.842 17.833  -18.829 1.00 79.62 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? -22.860 17.066  -19.678 1.00 73.41 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? -23.231 15.764  -18.966 1.00 69.34 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? -24.209 14.981  -19.737 1.00 63.11 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? -24.818 13.880  -19.330 1.00 55.46 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? -24.595 13.362  -18.152 1.00 51.85 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? -25.665 13.277  -20.109 1.00 49.44 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? -19.439 19.774  -18.154 1.00 80.38 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? -18.693 20.608  -17.215 1.00 79.06 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? -18.451 22.021  -17.771 1.00 77.97 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? -18.559 23.008  -17.036 1.00 76.31 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? -17.377 19.896  -16.880 1.00 78.27 20  A 1 
ATOM 162  N N   . THR A 1 21  ? -18.179 22.129  -19.072 1.00 81.32 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? -17.965 23.408  -19.761 1.00 80.60 21  A 1 
ATOM 164  C C   . THR A 1 21  ? -19.267 24.200  -19.863 1.00 80.30 21  A 1 
ATOM 165  O O   . THR A 1 21  ? -19.308 25.354  -19.437 1.00 77.30 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? -17.347 23.186  -21.151 1.00 78.65 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? -16.152 22.456  -21.015 1.00 71.64 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? -16.990 24.505  -21.841 1.00 70.52 21  A 1 
ATOM 169  N N   . THR A 1 22  ? -20.347 23.575  -20.344 1.00 82.02 22  A 1 
ATOM 170  C CA  . THR A 1 22  ? -21.674 24.210  -20.471 1.00 81.03 22  A 1 
ATOM 171  C C   . THR A 1 22  ? -22.251 24.603  -19.110 1.00 78.51 22  A 1 
ATOM 172  O O   . THR A 1 22  ? -22.874 25.653  -18.980 1.00 73.85 22  A 1 
ATOM 173  C CB  . THR A 1 22  ? -22.652 23.271  -21.192 1.00 81.19 22  A 1 
ATOM 174  O OG1 . THR A 1 22  ? -22.108 22.873  -22.427 1.00 73.19 22  A 1 
ATOM 175  C CG2 . THR A 1 22  ? -23.997 23.922  -21.508 1.00 72.20 22  A 1 
ATOM 176  N N   . GLY A 1 23  ? -22.010 23.802  -18.080 1.00 77.30 23  A 1 
ATOM 177  C CA  . GLY A 1 23  ? -22.442 24.063  -16.704 1.00 74.59 23  A 1 
ATOM 178  C C   . GLY A 1 23  ? -21.597 25.091  -15.941 1.00 74.50 23  A 1 
ATOM 179  O O   . GLY A 1 23  ? -21.864 25.302  -14.762 1.00 69.76 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -20.567 25.679  -16.560 1.00 75.64 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -19.690 26.669  -15.917 1.00 75.23 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -18.833 26.114  -14.769 1.00 75.59 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -18.279 26.896  -13.994 1.00 71.31 24  A 1 
ATOM 184  N N   . PHE A 1 25  ? -18.699 24.796  -14.650 1.00 79.00 25  A 1 
ATOM 185  C CA  . PHE A 1 25  ? -18.015 24.112  -13.542 1.00 77.17 25  A 1 
ATOM 186  C C   . PHE A 1 25  ? -16.577 24.604  -13.339 1.00 76.76 25  A 1 
ATOM 187  O O   . PHE A 1 25  ? -16.204 25.006  -12.239 1.00 73.64 25  A 1 
ATOM 188  C CB  . PHE A 1 25  ? -18.049 22.601  -13.809 1.00 73.74 25  A 1 
ATOM 189  C CG  . PHE A 1 25  ? -17.338 21.774  -12.761 1.00 64.66 25  A 1 
ATOM 190  C CD1 . PHE A 1 25  ? -16.004 21.368  -12.958 1.00 58.05 25  A 1 
ATOM 191  C CD2 . PHE A 1 25  ? -18.000 21.422  -11.570 1.00 56.92 25  A 1 
ATOM 192  C CE1 . PHE A 1 25  ? -15.340 20.618  -11.972 1.00 50.87 25  A 1 
ATOM 193  C CE2 . PHE A 1 25  ? -17.334 20.673  -10.585 1.00 50.09 25  A 1 
ATOM 194  C CZ  . PHE A 1 25  ? -16.002 20.269  -10.786 1.00 49.70 25  A 1 
ATOM 195  N N   . PHE A 1 26  ? -15.793 24.657  -14.415 1.00 77.05 26  A 1 
ATOM 196  C CA  . PHE A 1 26  ? -14.390 25.073  -14.351 1.00 77.03 26  A 1 
ATOM 197  C C   . PHE A 1 26  ? -14.209 26.538  -13.925 1.00 76.19 26  A 1 
ATOM 198  O O   . PHE A 1 26  ? -13.249 26.863  -13.231 1.00 72.68 26  A 1 
ATOM 199  C CB  . PHE A 1 26  ? -13.744 24.843  -15.722 1.00 76.66 26  A 1 
ATOM 200  C CG  . PHE A 1 26  ? -13.774 23.402  -16.195 1.00 77.57 26  A 1 
ATOM 201  C CD1 . PHE A 1 26  ? -13.140 22.398  -15.440 1.00 74.51 26  A 1 
ATOM 202  C CD2 . PHE A 1 26  ? -14.417 23.066  -17.400 1.00 75.90 26  A 1 
ATOM 203  C CE1 . PHE A 1 26  ? -13.141 21.067  -15.887 1.00 73.39 26  A 1 
ATOM 204  C CE2 . PHE A 1 26  ? -14.414 21.735  -17.850 1.00 73.63 26  A 1 
ATOM 205  C CZ  . PHE A 1 26  ? -13.773 20.735  -17.095 1.00 75.37 26  A 1 
ATOM 206  N N   . ASN A 1 27  ? -15.137 27.414  -14.300 1.00 75.07 27  A 1 
ATOM 207  C CA  . ASN A 1 27  ? -15.080 28.829  -13.924 1.00 73.39 27  A 1 
ATOM 208  C C   . ASN A 1 27  ? -15.376 29.004  -12.424 1.00 70.62 27  A 1 
ATOM 209  O O   . ASN A 1 27  ? -14.707 29.782  -11.756 1.00 66.52 27  A 1 
ATOM 210  C CB  . ASN A 1 27  ? -16.074 29.635  -14.775 1.00 71.23 27  A 1 
ATOM 211  C CG  . ASN A 1 27  ? -15.802 29.629  -16.271 1.00 66.33 27  A 1 
ATOM 212  O OD1 . ASN A 1 27  ? -14.770 29.225  -16.783 1.00 61.50 27  A 1 
ATOM 213  N ND2 . ASN A 1 27  ? -16.760 30.082  -17.043 1.00 60.13 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? -16.351 28.258  -11.896 1.00 69.61 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? -16.729 28.320  -10.485 1.00 67.23 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? -15.614 27.827  -9.546  1.00 67.38 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? -15.511 28.297  -8.415  1.00 62.74 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? -18.012 27.503  -10.297 1.00 62.49 28  A 1 
ATOM 219  N N   . THR A 1 29  ? -14.774 26.904  -10.016 1.00 71.89 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? -13.657 26.345  -9.240  1.00 70.96 29  A 1 
ATOM 221  C C   . THR A 1 29  ? -12.319 27.048  -9.485  1.00 71.88 29  A 1 
ATOM 222  O O   . THR A 1 29  ? -11.350 26.730  -8.804  1.00 66.99 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? -13.512 24.841  -9.509  1.00 67.46 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? -13.338 24.602  -10.885 1.00 60.08 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? -14.753 24.062  -9.067  1.00 58.46 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? -12.235 27.982  -10.446 1.00 74.68 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? -10.964 28.594  -10.854 1.00 76.34 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? -9.980  27.596  -11.482 1.00 79.41 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? -8.771  27.789  -11.397 1.00 75.75 30  A 1 
ATOM 230  N N   . PHE A 1 31  ? -10.489 26.513  -12.083 1.00 82.64 31  A 1 
ATOM 231  C CA  . PHE A 1 31  ? -9.662  25.451  -12.664 1.00 84.43 31  A 1 
ATOM 232  C C   . PHE A 1 31  ? -9.025  25.895  -13.991 1.00 85.47 31  A 1 
ATOM 233  O O   . PHE A 1 31  ? -9.726  26.351  -14.905 1.00 84.27 31  A 1 
ATOM 234  C CB  . PHE A 1 31  ? -10.523 24.196  -12.845 1.00 83.68 31  A 1 
ATOM 235  C CG  . PHE A 1 31  ? -9.766  22.998  -13.383 1.00 84.11 31  A 1 
ATOM 236  C CD1 . PHE A 1 31  ? -9.696  22.771  -14.770 1.00 79.91 31  A 1 
ATOM 237  C CD2 . PHE A 1 31  ? -9.120  22.114  -12.502 1.00 80.51 31  A 1 
ATOM 238  C CE1 . PHE A 1 31  ? -8.985  21.666  -15.269 1.00 79.14 31  A 1 
ATOM 239  C CE2 . PHE A 1 31  ? -8.411  21.009  -13.003 1.00 78.80 31  A 1 
ATOM 240  C CZ  . PHE A 1 31  ? -8.345  20.784  -14.387 1.00 81.83 31  A 1 
ATOM 241  N N   . ASP A 1 32  ? -7.712  25.720  -14.129 1.00 87.24 32  A 1 
ATOM 242  C CA  . ASP A 1 32  ? -7.007  25.987  -15.387 1.00 88.22 32  A 1 
ATOM 243  C C   . ASP A 1 32  ? -7.309  24.888  -16.419 1.00 88.17 32  A 1 
ATOM 244  O O   . ASP A 1 32  ? -6.932  23.725  -16.267 1.00 86.96 32  A 1 
ATOM 245  C CB  . ASP A 1 32  ? -5.500  26.163  -15.152 1.00 87.66 32  A 1 
ATOM 246  C CG  . ASP A 1 32  ? -4.738  26.587  -16.421 1.00 87.21 32  A 1 
ATOM 247  O OD1 . ASP A 1 32  ? -5.339  26.619  -17.523 1.00 83.53 32  A 1 
ATOM 248  O OD2 . ASP A 1 32  ? -3.534  26.883  -16.305 1.00 82.90 32  A 1 
ATOM 249  N N   . LYS A 1 33  ? -7.978  25.272  -17.507 1.00 86.19 33  A 1 
ATOM 250  C CA  . LYS A 1 33  ? -8.347  24.349  -18.591 1.00 85.49 33  A 1 
ATOM 251  C C   . LYS A 1 33  ? -7.138  23.745  -19.318 1.00 86.06 33  A 1 
ATOM 252  O O   . LYS A 1 33  ? -7.299  22.715  -19.964 1.00 84.07 33  A 1 
ATOM 253  C CB  . LYS A 1 33  ? -9.281  25.052  -19.581 1.00 83.59 33  A 1 
ATOM 254  C CG  . LYS A 1 33  ? -10.619 25.436  -18.929 1.00 78.22 33  A 1 
ATOM 255  C CD  . LYS A 1 33  ? -11.534 26.127  -19.945 1.00 73.30 33  A 1 
ATOM 256  C CE  . LYS A 1 33  ? -12.824 26.556  -19.242 1.00 66.11 33  A 1 
ATOM 257  N NZ  . LYS A 1 33  ? -13.717 27.315  -20.145 1.00 58.72 33  A 1 
ATOM 258  N N   . ASN A 1 34  ? -5.945  24.329  -19.193 1.00 86.61 34  A 1 
ATOM 259  C CA  . ASN A 1 34  ? -4.714  23.750  -19.742 1.00 86.23 34  A 1 
ATOM 260  C C   . ASN A 1 34  ? -4.317  22.433  -19.050 1.00 86.63 34  A 1 
ATOM 261  O O   . ASN A 1 34  ? -3.567  21.645  -19.627 1.00 85.20 34  A 1 
ATOM 262  C CB  . ASN A 1 34  ? -3.583  24.781  -19.638 1.00 85.77 34  A 1 
ATOM 263  C CG  . ASN A 1 34  ? -3.851  26.025  -20.463 1.00 82.79 34  A 1 
ATOM 264  O OD1 . ASN A 1 34  ? -4.279  25.972  -21.606 1.00 76.42 34  A 1 
ATOM 265  N ND2 . ASN A 1 34  ? -3.611  27.183  -19.904 1.00 75.24 34  A 1 
ATOM 266  N N   . TRP A 1 35  ? -4.849  22.176  -17.849 1.00 88.93 35  A 1 
ATOM 267  C CA  . TRP A 1 35  ? -4.658  20.916  -17.133 1.00 88.87 35  A 1 
ATOM 268  C C   . TRP A 1 35  ? -5.625  19.806  -17.572 1.00 88.71 35  A 1 
ATOM 269  O O   . TRP A 1 35  ? -5.588  18.707  -17.017 1.00 87.29 35  A 1 
ATOM 270  C CB  . TRP A 1 35  ? -4.759  21.167  -15.626 1.00 88.86 35  A 1 
ATOM 271  C CG  . TRP A 1 35  ? -3.857  22.217  -15.060 1.00 88.77 35  A 1 
ATOM 272  C CD1 . TRP A 1 35  ? -2.671  22.630  -15.569 1.00 85.80 35  A 1 
ATOM 273  C CD2 . TRP A 1 35  ? -4.063  23.007  -13.850 1.00 87.52 35  A 1 
ATOM 274  N NE1 . TRP A 1 35  ? -2.139  23.618  -14.770 1.00 85.35 35  A 1 
ATOM 275  C CE2 . TRP A 1 35  ? -2.955  23.889  -13.691 1.00 86.86 35  A 1 
ATOM 276  C CE3 . TRP A 1 35  ? -5.079  23.063  -12.868 1.00 84.82 35  A 1 
ATOM 277  C CZ2 . TRP A 1 35  ? -2.861  24.787  -12.619 1.00 85.21 35  A 1 
ATOM 278  C CZ3 . TRP A 1 35  ? -4.991  23.957  -11.789 1.00 82.94 35  A 1 
ATOM 279  C CH2 . TRP A 1 35  ? -3.886  24.820  -11.663 1.00 82.67 35  A 1 
ATOM 280  N N   . LEU A 1 36  ? -6.507  20.064  -18.556 1.00 87.38 36  A 1 
ATOM 281  C CA  . LEU A 1 36  ? -7.371  19.037  -19.128 1.00 86.46 36  A 1 
ATOM 282  C C   . LEU A 1 36  ? -6.615  18.220  -20.180 1.00 85.74 36  A 1 
ATOM 283  O O   . LEU A 1 36  ? -6.042  18.764  -21.126 1.00 83.93 36  A 1 
ATOM 284  C CB  . LEU A 1 36  ? -8.645  19.652  -19.730 1.00 85.56 36  A 1 
ATOM 285  C CG  . LEU A 1 36  ? -9.610  20.245  -18.692 1.00 81.30 36  A 1 
ATOM 286  C CD1 . LEU A 1 36  ? -10.718 21.021  -19.401 1.00 77.72 36  A 1 
ATOM 287  C CD2 . LEU A 1 36  ? -10.272 19.153  -17.849 1.00 77.14 36  A 1 
ATOM 288  N N   . ILE A 1 37  ? -6.709  16.900  -20.074 1.00 86.02 37  A 1 
ATOM 289  C CA  . ILE A 1 37  ? -6.344  15.981  -21.153 1.00 84.76 37  A 1 
ATOM 290  C C   . ILE A 1 37  ? -7.630  15.477  -21.804 1.00 82.79 37  A 1 
ATOM 291  O O   . ILE A 1 37  ? -8.510  14.913  -21.152 1.00 78.97 37  A 1 
ATOM 292  C CB  . ILE A 1 37  ? -5.416  14.852  -20.661 1.00 83.17 37  A 1 
ATOM 293  C CG1 . ILE A 1 37  ? -4.083  15.474  -20.185 1.00 74.18 37  A 1 
ATOM 294  C CG2 . ILE A 1 37  ? -5.170  13.856  -21.805 1.00 72.63 37  A 1 
ATOM 295  C CD1 . ILE A 1 37  ? -3.026  14.458  -19.756 1.00 70.13 37  A 1 
ATOM 296  N N   . VAL A 1 38  ? -7.727  15.691  -23.111 1.00 79.44 38  A 1 
ATOM 297  C CA  . VAL A 1 38  ? -8.831  15.218  -23.952 1.00 76.36 38  A 1 
ATOM 298  C C   . VAL A 1 38  ? -8.364  13.967  -24.699 1.00 76.05 38  A 1 
ATOM 299  O O   . VAL A 1 38  ? -7.215  13.953  -25.155 1.00 71.03 38  A 1 
ATOM 300  C CB  . VAL A 1 38  ? -9.281  16.316  -24.934 1.00 71.88 38  A 1 
ATOM 301  C CG1 . VAL A 1 38  ? -10.583 15.933  -25.656 1.00 64.23 38  A 1 
ATOM 302  C CG2 . VAL A 1 38  ? -9.515  17.652  -24.224 1.00 63.44 38  A 1 
ATOM 303  N N   . PRO A 1 39  ? -9.206  12.935  -24.862 1.00 76.21 39  A 1 
ATOM 304  C CA  . PRO A 1 39  ? -8.925  11.851  -25.790 1.00 72.45 39  A 1 
ATOM 305  C C   . PRO A 1 39  ? -8.761  12.440  -27.199 1.00 70.72 39  A 1 
ATOM 306  O O   . PRO A 1 39  ? -9.732  12.889  -27.804 1.00 64.25 39  A 1 
ATOM 307  C CB  . PRO A 1 39  ? -10.120 10.889  -25.707 1.00 69.07 39  A 1 
ATOM 308  C CG  . PRO A 1 39  ? -10.904 11.334  -24.474 1.00 66.79 39  A 1 
ATOM 309  C CD  . PRO A 1 39  ? -10.533 12.794  -24.280 1.00 69.35 39  A 1 
ATOM 310  N N   . SER A 1 40  ? -7.542  12.487  -27.708 1.00 69.63 40  A 1 
ATOM 311  C CA  . SER A 1 40  ? -7.259  12.781  -29.110 1.00 67.23 40  A 1 
ATOM 312  C C   . SER A 1 40  ? -7.084  11.456  -29.859 1.00 66.98 40  A 1 
ATOM 313  O O   . SER A 1 40  ? -6.718  10.444  -29.257 1.00 58.70 40  A 1 
ATOM 314  C CB  . SER A 1 40  ? -6.067  13.738  -29.241 1.00 60.27 40  A 1 
ATOM 315  O OG  . SER A 1 40  ? -4.960  13.344  -28.458 1.00 53.10 40  A 1 
ATOM 316  N N   . GLY A 1 41  ? -7.402  11.436  -31.167 1.00 60.36 41  A 1 
ATOM 317  C CA  . GLY A 1 41  ? -7.182  10.275  -32.042 1.00 59.48 41  A 1 
ATOM 318  C C   . GLY A 1 41  ? -5.697  9.873   -32.140 1.00 59.67 41  A 1 
ATOM 319  O O   . GLY A 1 41  ? -4.917  10.176  -31.252 1.00 54.15 41  A 1 
ATOM 320  N N   . GLU A 1 42  ? -5.298  9.213   -33.226 1.00 45.87 42  A 1 
ATOM 321  C CA  . GLU A 1 42  ? -3.929  8.714   -33.443 1.00 45.33 42  A 1 
ATOM 322  C C   . GLU A 1 42  ? -2.851  9.716   -32.978 1.00 47.67 42  A 1 
ATOM 323  O O   . GLU A 1 42  ? -2.720  10.809  -33.527 1.00 44.76 42  A 1 
ATOM 324  C CB  . GLU A 1 42  ? -3.731  8.371   -34.936 1.00 39.81 42  A 1 
ATOM 325  C CG  . GLU A 1 42  ? -4.549  7.137   -35.373 1.00 33.94 42  A 1 
ATOM 326  C CD  . GLU A 1 42  ? -4.355  6.766   -36.857 1.00 28.62 42  A 1 
ATOM 327  O OE1 . GLU A 1 42  ? -4.667  5.602   -37.194 1.00 24.67 42  A 1 
ATOM 328  O OE2 . GLU A 1 42  ? -3.940  7.639   -37.643 1.00 29.59 42  A 1 
ATOM 329  N N   . GLY A 1 43  ? -2.102  9.357   -31.927 1.00 51.52 43  A 1 
ATOM 330  C CA  . GLY A 1 43  ? -1.133  10.229  -31.252 1.00 51.14 43  A 1 
ATOM 331  C C   . GLY A 1 43  ? -1.542  10.659  -29.837 1.00 55.85 43  A 1 
ATOM 332  O O   . GLY A 1 43  ? -1.231  11.770  -29.423 1.00 51.61 43  A 1 
ATOM 333  N N   . ASP A 1 44  ? -2.259  9.797   -29.093 1.00 67.96 44  A 1 
ATOM 334  C CA  . ASP A 1 44  ? -2.751  10.077  -27.737 1.00 68.73 44  A 1 
ATOM 335  C C   . ASP A 1 44  ? -1.629  10.605  -26.815 1.00 72.03 44  A 1 
ATOM 336  O O   . ASP A 1 44  ? -0.695  9.878   -26.466 1.00 67.66 44  A 1 
ATOM 337  C CB  . ASP A 1 44  ? -3.424  8.803   -27.169 1.00 61.21 44  A 1 
ATOM 338  C CG  . ASP A 1 44  ? -4.317  9.045   -25.943 1.00 53.66 44  A 1 
ATOM 339  O OD1 . ASP A 1 44  ? -4.326  10.189  -25.439 1.00 49.42 44  A 1 
ATOM 340  O OD2 . ASP A 1 44  ? -5.024  8.098   -25.517 1.00 48.76 44  A 1 
ATOM 341  N N   . ARG A 1 45  ? -1.740  11.881  -26.395 1.00 74.56 45  A 1 
ATOM 342  C CA  . ARG A 1 45  ? -0.802  12.530  -25.456 1.00 77.12 45  A 1 
ATOM 343  C C   . ARG A 1 45  ? -0.601  11.694  -24.184 1.00 80.35 45  A 1 
ATOM 344  O O   . ARG A 1 45  ? 0.470   11.736  -23.589 1.00 78.83 45  A 1 
ATOM 345  C CB  . ARG A 1 45  ? -1.317  13.951  -25.132 1.00 72.34 45  A 1 
ATOM 346  C CG  . ARG A 1 45  ? -0.391  14.759  -24.206 1.00 65.75 45  A 1 
ATOM 347  C CD  . ARG A 1 45  ? -0.940  16.178  -23.973 1.00 62.19 45  A 1 
ATOM 348  N NE  . ARG A 1 45  ? -0.110  16.941  -23.017 1.00 56.38 45  A 1 
ATOM 349  C CZ  . ARG A 1 45  ? -0.356  18.161  -22.556 1.00 49.85 45  A 1 
ATOM 350  N NH1 . ARG A 1 45  ? -1.397  18.847  -22.935 1.00 48.00 45  A 1 
ATOM 351  N NH2 . ARG A 1 45  ? 0.445   18.717  -21.692 1.00 44.08 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? -1.600  10.909  -23.806 1.00 77.83 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? -1.563  9.977   -22.679 1.00 79.91 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? -0.438  8.936   -22.791 1.00 81.43 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? 0.111   8.548   -21.766 1.00 79.09 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? -2.918  9.248   -22.590 1.00 78.36 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? -4.097  10.134  -22.154 1.00 74.58 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? -5.409  9.381   -22.367 1.00 70.64 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? -4.000  10.490  -20.671 1.00 70.86 46  A 1 
ATOM 360  N N   . GLN A 1 47  ? -0.085  8.487   -23.999 1.00 82.52 47  A 1 
ATOM 361  C CA  . GLN A 1 47  ? 0.952   7.469   -24.214 1.00 82.42 47  A 1 
ATOM 362  C C   . GLN A 1 47  ? 2.370   8.052   -24.250 1.00 83.12 47  A 1 
ATOM 363  O O   . GLN A 1 47  ? 3.330   7.330   -24.011 1.00 80.63 47  A 1 
ATOM 364  C CB  . GLN A 1 47  ? 0.671   6.687   -25.503 1.00 79.80 47  A 1 
ATOM 365  C CG  . GLN A 1 47  ? -0.663  5.928   -25.439 1.00 73.86 47  A 1 
ATOM 366  C CD  . GLN A 1 47  ? -0.896  5.005   -26.630 1.00 67.96 47  A 1 
ATOM 367  O OE1 . GLN A 1 47  ? -0.054  4.773   -27.480 1.00 62.31 47  A 1 
ATOM 368  N NE2 . GLN A 1 47  ? -2.063  4.408   -26.732 1.00 57.80 47  A 1 
ATOM 369  N N   . ASN A 1 48  ? 2.494   9.354   -24.516 1.00 81.67 48  A 1 
ATOM 370  C CA  . ASN A 1 48  ? 3.786   10.035  -24.648 1.00 82.05 48  A 1 
ATOM 371  C C   . ASN A 1 48  ? 4.319   10.589  -23.315 1.00 83.40 48  A 1 
ATOM 372  O O   . ASN A 1 48  ? 5.448   11.071  -23.264 1.00 81.12 48  A 1 
ATOM 373  C CB  . ASN A 1 48  ? 3.645   11.134  -25.715 1.00 78.88 48  A 1 
ATOM 374  C CG  . ASN A 1 48  ? 3.402   10.577  -27.108 1.00 70.83 48  A 1 
ATOM 375  O OD1 . ASN A 1 48  ? 3.787   9.475   -27.456 1.00 64.34 48  A 1 
ATOM 376  N ND2 . ASN A 1 48  ? 2.771   11.335  -27.970 1.00 63.70 48  A 1 
ATOM 377  N N   . ILE A 1 49  ? 3.516   10.546  -22.250 1.00 84.98 49  A 1 
ATOM 378  C CA  . ILE A 1 49  ? 3.905   11.005  -20.913 1.00 86.43 49  A 1 
ATOM 379  C C   . ILE A 1 49  ? 4.256   9.782   -20.062 1.00 88.04 49  A 1 
ATOM 380  O O   . ILE A 1 49  ? 3.476   8.836   -19.966 1.00 87.10 49  A 1 
ATOM 381  C CB  . ILE A 1 49  ? 2.793   11.880  -20.285 1.00 85.10 49  A 1 
ATOM 382  C CG1 . ILE A 1 49  ? 2.608   13.180  -21.110 1.00 81.80 49  A 1 
ATOM 383  C CG2 . ILE A 1 49  ? 3.129   12.224  -18.823 1.00 81.13 49  A 1 
ATOM 384  C CD1 . ILE A 1 49  ? 1.373   14.008  -20.725 1.00 75.98 49  A 1 
ATOM 385  N N   . ASN A 1 50  ? 5.411   9.824   -19.407 1.00 90.46 50  A 1 
ATOM 386  C CA  . ASN A 1 50  ? 5.789   8.816   -18.422 1.00 91.52 50  A 1 
ATOM 387  C C   . ASN A 1 50  ? 5.080   9.108   -17.088 1.00 92.33 50  A 1 
ATOM 388  O O   . ASN A 1 50  ? 5.588   9.857   -16.256 1.00 91.10 50  A 1 
ATOM 389  C CB  . ASN A 1 50  ? 7.322   8.773   -18.298 1.00 89.87 50  A 1 
ATOM 390  C CG  . ASN A 1 50  ? 7.774   7.631   -17.408 1.00 80.07 50  A 1 
ATOM 391  O OD1 . ASN A 1 50  ? 7.126   6.607   -17.285 1.00 71.98 50  A 1 
ATOM 392  N ND2 . ASN A 1 50  ? 8.921   7.744   -16.790 1.00 70.94 50  A 1 
ATOM 393  N N   . TRP A 1 51  ? 3.887   8.558   -16.907 1.00 93.42 51  A 1 
ATOM 394  C CA  . TRP A 1 51  ? 3.065   8.766   -15.718 1.00 93.92 51  A 1 
ATOM 395  C C   . TRP A 1 51  ? 3.644   8.049   -14.496 1.00 94.52 51  A 1 
ATOM 396  O O   . TRP A 1 51  ? 3.867   6.841   -14.529 1.00 93.41 51  A 1 
ATOM 397  C CB  . TRP A 1 51  ? 1.640   8.292   -15.996 1.00 93.13 51  A 1 
ATOM 398  C CG  . TRP A 1 51  ? 0.964   8.970   -17.142 1.00 92.38 51  A 1 
ATOM 399  C CD1 . TRP A 1 51  ? 0.820   8.469   -18.385 1.00 90.58 51  A 1 
ATOM 400  C CD2 . TRP A 1 51  ? 0.387   10.306  -17.174 1.00 91.44 51  A 1 
ATOM 401  N NE1 . TRP A 1 51  ? 0.194   9.399   -19.190 1.00 89.68 51  A 1 
ATOM 402  C CE2 . TRP A 1 51  ? -0.087  10.556  -18.495 1.00 90.37 51  A 1 
ATOM 403  C CE3 . TRP A 1 51  ? 0.238   11.340  -16.224 1.00 89.37 51  A 1 
ATOM 404  C CZ2 . TRP A 1 51  ? -0.671  11.777  -18.858 1.00 88.40 51  A 1 
ATOM 405  C CZ3 . TRP A 1 51  ? -0.350  12.565  -16.576 1.00 88.18 51  A 1 
ATOM 406  C CH2 . TRP A 1 51  ? -0.798  12.788  -17.894 1.00 87.47 51  A 1 
ATOM 407  N N   . GLU A 1 52  ? 3.797   8.767   -13.386 1.00 95.29 52  A 1 
ATOM 408  C CA  . GLU A 1 52  ? 4.182   8.148   -12.110 1.00 95.34 52  A 1 
ATOM 409  C C   . GLU A 1 52  ? 3.023   7.355   -11.493 1.00 96.03 52  A 1 
ATOM 410  O O   . GLU A 1 52  ? 3.228   6.293   -10.910 1.00 95.03 52  A 1 
ATOM 411  C CB  . GLU A 1 52  ? 4.622   9.220   -11.115 1.00 93.77 52  A 1 
ATOM 412  C CG  . GLU A 1 52  ? 5.889   9.968   -11.542 1.00 82.54 52  A 1 
ATOM 413  C CD  . GLU A 1 52  ? 6.273   11.053  -10.524 1.00 78.46 52  A 1 
ATOM 414  O OE1 . GLU A 1 52  ? 7.421   11.534  -10.598 1.00 70.25 52  A 1 
ATOM 415  O OE2 . GLU A 1 52  ? 5.416   11.402  -9.674  1.00 69.24 52  A 1 
ATOM 416  N N   . CYS A 1 53  ? 1.799   7.866   -11.615 1.00 96.26 53  A 1 
ATOM 417  C CA  . CYS A 1 53  ? 0.580   7.168   -11.221 1.00 96.46 53  A 1 
ATOM 418  C C   . CYS A 1 53  ? -0.669  7.744   -11.898 1.00 96.58 53  A 1 
ATOM 419  O O   . CYS A 1 53  ? -0.679  8.872   -12.394 1.00 95.47 53  A 1 
ATOM 420  C CB  . CYS A 1 53  ? 0.437   7.166   -9.689  1.00 95.16 53  A 1 
ATOM 421  S SG  . CYS A 1 53  ? 0.189   8.839   -9.019  1.00 93.38 53  A 1 
ATOM 422  N N   . ILE A 1 54  ? -1.746  6.964   -11.872 1.00 97.03 54  A 1 
ATOM 423  C CA  . ILE A 1 54  ? -3.094  7.354   -12.291 1.00 97.06 54  A 1 
ATOM 424  C C   . ILE A 1 54  ? -4.030  7.180   -11.096 1.00 97.39 54  A 1 
ATOM 425  O O   . ILE A 1 54  ? -4.028  6.135   -10.446 1.00 96.98 54  A 1 
ATOM 426  C CB  . ILE A 1 54  ? -3.533  6.531   -13.523 1.00 96.08 54  A 1 
ATOM 427  C CG1 . ILE A 1 54  ? -2.623  6.868   -14.729 1.00 94.09 54  A 1 
ATOM 428  C CG2 . ILE A 1 54  ? -5.013  6.795   -13.863 1.00 94.43 54  A 1 
ATOM 429  C CD1 . ILE A 1 54  ? -2.793  5.931   -15.922 1.00 86.57 54  A 1 
ATOM 430  N N   . VAL A 1 55  ? -4.843  8.200   -10.807 1.00 97.51 55  A 1 
ATOM 431  C CA  . VAL A 1 55  ? -5.843  8.174   -9.733  1.00 97.42 55  A 1 
ATOM 432  C C   . VAL A 1 55  ? -7.233  8.106   -10.354 1.00 96.99 55  A 1 
ATOM 433  O O   . VAL A 1 55  ? -7.579  8.950   -11.178 1.00 95.88 55  A 1 
ATOM 434  C CB  . VAL A 1 55  ? -5.692  9.385   -8.796  1.00 97.04 55  A 1 
ATOM 435  C CG1 . VAL A 1 55  ? -6.679  9.295   -7.626  1.00 95.04 55  A 1 
ATOM 436  C CG2 . VAL A 1 55  ? -4.275  9.468   -8.209  1.00 95.26 55  A 1 
ATOM 437  N N   . LEU A 1 56  ? -8.025  7.106   -9.968  1.00 97.02 56  A 1 
ATOM 438  C CA  . LEU A 1 56  ? -9.402  6.925   -10.422 1.00 96.71 56  A 1 
ATOM 439  C C   . LEU A 1 56  ? -10.366 7.104   -9.250  1.00 96.18 56  A 1 
ATOM 440  O O   . LEU A 1 56  ? -10.179 6.508   -8.193  1.00 94.51 56  A 1 
ATOM 441  C CB  . LEU A 1 56  ? -9.585  5.547   -11.091 1.00 96.06 56  A 1 
ATOM 442  C CG  . LEU A 1 56  ? -8.641  5.256   -12.276 1.00 94.65 56  A 1 
ATOM 443  C CD1 . LEU A 1 56  ? -8.973  3.887   -12.876 1.00 91.19 56  A 1 
ATOM 444  C CD2 . LEU A 1 56  ? -8.758  6.286   -13.399 1.00 90.59 56  A 1 
ATOM 445  N N   . ASP A 1 57  ? -11.415 7.906   -9.479  1.00 93.58 57  A 1 
ATOM 446  C CA  . ASP A 1 57  ? -12.537 8.118   -8.559  1.00 91.46 57  A 1 
ATOM 447  C C   . ASP A 1 57  ? -13.823 8.075   -9.390  1.00 89.47 57  A 1 
ATOM 448  O O   . ASP A 1 57  ? -14.307 9.084   -9.904  1.00 83.61 57  A 1 
ATOM 449  C CB  . ASP A 1 57  ? -12.348 9.442   -7.808  1.00 88.33 57  A 1 
ATOM 450  C CG  . ASP A 1 57  ? -13.477 9.748   -6.808  1.00 82.25 57  A 1 
ATOM 451  O OD1 . ASP A 1 57  ? -14.339 8.868   -6.584  1.00 74.77 57  A 1 
ATOM 452  O OD2 . ASP A 1 57  ? -13.479 10.879  -6.278  1.00 74.99 57  A 1 
ATOM 453  N N   . ARG A 1 58  ? -14.309 6.863   -9.634  1.00 91.26 58  A 1 
ATOM 454  C CA  . ARG A 1 58  ? -15.391 6.595   -10.588 1.00 87.82 58  A 1 
ATOM 455  C C   . ARG A 1 58  ? -16.560 5.827   -9.973  1.00 84.34 58  A 1 
ATOM 456  O O   . ARG A 1 58  ? -17.499 5.470   -10.688 1.00 73.73 58  A 1 
ATOM 457  C CB  . ARG A 1 58  ? -14.785 5.924   -11.830 1.00 84.51 58  A 1 
ATOM 458  C CG  . ARG A 1 58  ? -15.746 5.856   -13.010 1.00 78.05 58  A 1 
ATOM 459  C CD  . ARG A 1 58  ? -15.000 5.821   -14.340 1.00 74.82 58  A 1 
ATOM 460  N NE  . ARG A 1 58  ? -15.899 5.567   -15.476 1.00 71.69 58  A 1 
ATOM 461  C CZ  . ARG A 1 58  ? -16.738 6.424   -16.031 1.00 65.49 58  A 1 
ATOM 462  N NH1 . ARG A 1 58  ? -16.853 7.659   -15.633 1.00 60.07 58  A 1 
ATOM 463  N NH2 . ARG A 1 58  ? -17.486 6.028   -17.012 1.00 58.56 58  A 1 
ATOM 464  N N   . PHE A 1 59  ? -16.523 5.598   -8.651  1.00 88.13 59  A 1 
ATOM 465  C CA  . PHE A 1 59  ? -17.447 4.738   -7.904  1.00 87.01 59  A 1 
ATOM 466  C C   . PHE A 1 59  ? -17.330 3.246   -8.274  1.00 88.11 59  A 1 
ATOM 467  O O   . PHE A 1 59  ? -17.179 2.410   -7.386  1.00 85.79 59  A 1 
ATOM 468  C CB  . PHE A 1 59  ? -18.890 5.278   -8.015  1.00 83.15 59  A 1 
ATOM 469  C CG  . PHE A 1 59  ? -19.947 4.415   -7.366  1.00 77.04 59  A 1 
ATOM 470  C CD1 . PHE A 1 59  ? -20.939 3.793   -8.153  1.00 68.11 59  A 1 
ATOM 471  C CD2 . PHE A 1 59  ? -19.927 4.210   -5.980  1.00 66.42 59  A 1 
ATOM 472  C CE1 . PHE A 1 59  ? -21.908 2.977   -7.549  1.00 57.96 59  A 1 
ATOM 473  C CE2 . PHE A 1 59  ? -20.896 3.388   -5.376  1.00 58.66 59  A 1 
ATOM 474  C CZ  . PHE A 1 59  ? -21.887 2.774   -6.158  1.00 56.83 59  A 1 
ATOM 475  N N   . GLN A 1 60  ? -17.376 2.893   -9.569  1.00 90.39 60  A 1 
ATOM 476  C CA  . GLN A 1 60  ? -17.160 1.538   -10.085 1.00 91.06 60  A 1 
ATOM 477  C C   . GLN A 1 60  ? -16.505 1.614   -11.464 1.00 92.36 60  A 1 
ATOM 478  O O   . GLN A 1 60  ? -17.193 1.766   -12.480 1.00 91.31 60  A 1 
ATOM 479  C CB  . GLN A 1 60  ? -18.486 0.746   -10.172 1.00 89.02 60  A 1 
ATOM 480  C CG  . GLN A 1 60  ? -19.113 0.489   -8.800  1.00 84.31 60  A 1 
ATOM 481  C CD  . GLN A 1 60  ? -20.334 -0.424  -8.832  1.00 82.98 60  A 1 
ATOM 482  O OE1 . GLN A 1 60  ? -20.788 -0.933  -9.842  1.00 75.46 60  A 1 
ATOM 483  N NE2 . GLN A 1 60  ? -20.921 -0.685  -7.681  1.00 72.87 60  A 1 
ATOM 484  N N   . THR A 1 61  ? -15.188 1.489   -11.508 1.00 93.72 61  A 1 
ATOM 485  C CA  . THR A 1 61  ? -14.439 1.489   -12.767 1.00 94.74 61  A 1 
ATOM 486  C C   . THR A 1 61  ? -14.676 0.174   -13.527 1.00 95.15 61  A 1 
ATOM 487  O O   . THR A 1 61  ? -14.459 -0.908  -12.966 1.00 94.67 61  A 1 
ATOM 488  C CB  . THR A 1 61  ? -12.943 1.723   -12.514 1.00 94.56 61  A 1 
ATOM 489  O OG1 . THR A 1 61  ? -12.748 3.011   -11.988 1.00 91.19 61  A 1 
ATOM 490  C CG2 . THR A 1 61  ? -12.124 1.683   -13.801 1.00 90.72 61  A 1 
ATOM 491  N N   . PRO A 1 62  ? -15.114 0.222   -14.809 1.00 94.98 62  A 1 
ATOM 492  C CA  . PRO A 1 62  ? -15.251 -0.968  -15.646 1.00 95.14 62  A 1 
ATOM 493  C C   . PRO A 1 62  ? -13.910 -1.696  -15.870 1.00 96.00 62  A 1 
ATOM 494  O O   . PRO A 1 62  ? -12.865 -1.052  -15.924 1.00 95.89 62  A 1 
ATOM 495  C CB  . PRO A 1 62  ? -15.859 -0.480  -16.967 1.00 93.76 62  A 1 
ATOM 496  C CG  . PRO A 1 62  ? -16.580 0.805   -16.582 1.00 91.27 62  A 1 
ATOM 497  C CD  . PRO A 1 62  ? -15.673 1.377   -15.499 1.00 93.65 62  A 1 
ATOM 498  N N   . PRO A 1 63  ? -13.905 -3.038  -16.045 1.00 95.58 63  A 1 
ATOM 499  C CA  . PRO A 1 63  ? -12.666 -3.809  -16.218 1.00 95.68 63  A 1 
ATOM 500  C C   . PRO A 1 63  ? -11.807 -3.387  -17.416 1.00 95.65 63  A 1 
ATOM 501  O O   . PRO A 1 63  ? -10.583 -3.361  -17.316 1.00 95.00 63  A 1 
ATOM 502  C CB  . PRO A 1 63  ? -13.114 -5.269  -16.370 1.00 94.95 63  A 1 
ATOM 503  C CG  . PRO A 1 63  ? -14.449 -5.322  -15.636 1.00 92.93 63  A 1 
ATOM 504  C CD  . PRO A 1 63  ? -15.045 -3.938  -15.899 1.00 95.22 63  A 1 
ATOM 505  N N   . ASP A 1 64  ? -12.429 -3.057  -18.544 1.00 94.91 64  A 1 
ATOM 506  C CA  . ASP A 1 64  ? -11.775 -2.596  -19.769 1.00 93.95 64  A 1 
ATOM 507  C C   . ASP A 1 64  ? -11.126 -1.218  -19.586 1.00 93.31 64  A 1 
ATOM 508  O O   . ASP A 1 64  ? -9.989  -1.003  -20.019 1.00 92.01 64  A 1 
ATOM 509  C CB  . ASP A 1 64  ? -12.808 -2.581  -20.913 1.00 93.43 64  A 1 
ATOM 510  C CG  . ASP A 1 64  ? -14.020 -1.669  -20.644 1.00 85.37 64  A 1 
ATOM 511  O OD1 . ASP A 1 64  ? -14.584 -1.767  -19.529 1.00 76.60 64  A 1 
ATOM 512  O OD2 . ASP A 1 64  ? -14.372 -0.887  -21.550 1.00 77.92 64  A 1 
ATOM 513  N N   . GLU A 1 65  ? -11.793 -0.311  -18.876 1.00 93.56 65  A 1 
ATOM 514  C CA  . GLU A 1 65  ? -11.245 0.993   -18.515 1.00 92.80 65  A 1 
ATOM 515  C C   . GLU A 1 65  ? -10.047 0.834   -17.567 1.00 93.08 65  A 1 
ATOM 516  O O   . GLU A 1 65  ? -8.979  1.395   -17.826 1.00 92.19 65  A 1 
ATOM 517  C CB  . GLU A 1 65  ? -12.358 1.876   -17.917 1.00 91.22 65  A 1 
ATOM 518  C CG  . GLU A 1 65  ? -11.884 3.322   -17.709 1.00 86.19 65  A 1 
ATOM 519  C CD  . GLU A 1 65  ? -12.948 4.276   -17.146 1.00 85.17 65  A 1 
ATOM 520  O OE1 . GLU A 1 65  ? -12.561 5.389   -16.720 1.00 77.61 65  A 1 
ATOM 521  O OE2 . GLU A 1 65  ? -14.157 3.965   -17.137 1.00 79.51 65  A 1 
ATOM 522  N N   . LEU A 1 66  ? -10.159 0.008   -16.521 1.00 94.87 66  A 1 
ATOM 523  C CA  . LEU A 1 66  ? -9.041  -0.266  -15.614 1.00 95.60 66  A 1 
ATOM 524  C C   . LEU A 1 66  ? -7.846  -0.889  -16.352 1.00 95.23 66  A 1 
ATOM 525  O O   . LEU A 1 66  ? -6.707  -0.472  -16.138 1.00 94.74 66  A 1 
ATOM 526  C CB  . LEU A 1 66  ? -9.518  -1.156  -14.449 1.00 96.09 66  A 1 
ATOM 527  C CG  . LEU A 1 66  ? -8.414  -1.451  -13.419 1.00 95.90 66  A 1 
ATOM 528  C CD1 . LEU A 1 66  ? -7.871  -0.184  -12.757 1.00 94.28 66  A 1 
ATOM 529  C CD2 . LEU A 1 66  ? -8.953  -2.355  -12.314 1.00 94.10 66  A 1 
ATOM 530  N N   . ALA A 1 67  ? -8.091  -1.845  -17.258 1.00 95.10 67  A 1 
ATOM 531  C CA  . ALA A 1 67  ? -7.043  -2.475  -18.060 1.00 94.20 67  A 1 
ATOM 532  C C   . ALA A 1 67  ? -6.317  -1.478  -18.976 1.00 93.40 67  A 1 
ATOM 533  O O   . ALA A 1 67  ? -5.115  -1.617  -19.201 1.00 92.21 67  A 1 
ATOM 534  C CB  . ALA A 1 67  ? -7.663  -3.615  -18.873 1.00 93.95 67  A 1 
ATOM 535  N N   . ARG A 1 68  ? -7.014  -0.451  -19.493 1.00 92.58 68  A 1 
ATOM 536  C CA  . ARG A 1 68  ? -6.378  0.638   -20.246 1.00 91.39 68  A 1 
ATOM 537  C C   . ARG A 1 68  ? -5.423  1.431   -19.356 1.00 91.67 68  A 1 
ATOM 538  O O   . ARG A 1 68  ? -4.281  1.646   -19.746 1.00 90.51 68  A 1 
ATOM 539  C CB  . ARG A 1 68  ? -7.451  1.542   -20.875 1.00 89.38 68  A 1 
ATOM 540  C CG  . ARG A 1 68  ? -6.845  2.713   -21.671 1.00 81.55 68  A 1 
ATOM 541  C CD  . ARG A 1 68  ? -7.940  3.648   -22.186 1.00 78.33 68  A 1 
ATOM 542  N NE  . ARG A 1 68  ? -7.364  4.824   -22.876 1.00 69.43 68  A 1 
ATOM 543  C CZ  . ARG A 1 68  ? -8.029  5.869   -23.343 1.00 65.01 68  A 1 
ATOM 544  N NH1 . ARG A 1 68  ? -9.327  5.966   -23.231 1.00 59.04 68  A 1 
ATOM 545  N NH2 . ARG A 1 68  ? -7.398  6.844   -23.938 1.00 54.25 68  A 1 
ATOM 546  N N   . TRP A 1 69  ? -5.875  1.837   -18.170 1.00 93.19 69  A 1 
ATOM 547  C CA  . TRP A 1 69  ? -5.071  2.662   -17.265 1.00 93.38 69  A 1 
ATOM 548  C C   . TRP A 1 69  ? -3.862  1.922   -16.688 1.00 94.00 69  A 1 
ATOM 549  O O   . TRP A 1 69  ? -2.766  2.481   -16.638 1.00 93.40 69  A 1 
ATOM 550  C CB  . TRP A 1 69  ? -5.968  3.217   -16.161 1.00 92.79 69  A 1 
ATOM 551  C CG  . TRP A 1 69  ? -7.044  4.143   -16.645 1.00 91.73 69  A 1 
ATOM 552  C CD1 . TRP A 1 69  ? -8.366  3.998   -16.420 1.00 89.30 69  A 1 
ATOM 553  C CD2 . TRP A 1 69  ? -6.905  5.352   -17.452 1.00 90.12 69  A 1 
ATOM 554  N NE1 . TRP A 1 69  ? -9.058  5.028   -17.023 1.00 88.32 69  A 1 
ATOM 555  C CE2 . TRP A 1 69  ? -8.206  5.894   -17.673 1.00 89.16 69  A 1 
ATOM 556  C CE3 . TRP A 1 69  ? -5.814  6.050   -18.013 1.00 87.81 69  A 1 
ATOM 557  C CZ2 . TRP A 1 69  ? -8.414  7.067   -18.408 1.00 86.82 69  A 1 
ATOM 558  C CZ3 . TRP A 1 69  ? -6.014  7.229   -18.756 1.00 85.88 69  A 1 
ATOM 559  C CH2 . TRP A 1 69  ? -7.310  7.737   -18.950 1.00 85.57 69  A 1 
ATOM 560  N N   . THR A 1 70  ? -4.018  0.648   -16.336 1.00 94.25 70  A 1 
ATOM 561  C CA  . THR A 1 70  ? -2.927  -0.170  -15.779 1.00 94.20 70  A 1 
ATOM 562  C C   . THR A 1 70  ? -1.781  -0.402  -16.765 1.00 94.00 70  A 1 
ATOM 563  O O   . THR A 1 70  ? -0.655  -0.631  -16.329 1.00 92.83 70  A 1 
ATOM 564  C CB  . THR A 1 70  ? -3.427  -1.533  -15.279 1.00 93.69 70  A 1 
ATOM 565  O OG1 . THR A 1 70  ? -4.167  -2.191  -16.272 1.00 81.29 70  A 1 
ATOM 566  C CG2 . THR A 1 70  ? -4.312  -1.416  -14.040 1.00 78.67 70  A 1 
ATOM 567  N N   . LYS A 1 71  ? -2.022  -0.301  -18.077 1.00 92.99 71  A 1 
ATOM 568  C CA  . LYS A 1 71  ? -0.966  -0.354  -19.104 1.00 92.19 71  A 1 
ATOM 569  C C   . LYS A 1 71  ? -0.092  0.899   -19.141 1.00 92.41 71  A 1 
ATOM 570  O O   . LYS A 1 71  ? 1.029   0.818   -19.624 1.00 91.04 71  A 1 
ATOM 571  C CB  . LYS A 1 71  ? -1.588  -0.585  -20.487 1.00 91.35 71  A 1 
ATOM 572  C CG  . LYS A 1 71  ? -2.087  -2.024  -20.651 1.00 85.49 71  A 1 
ATOM 573  C CD  . LYS A 1 71  ? -2.833  -2.177  -21.980 1.00 79.51 71  A 1 
ATOM 574  C CE  . LYS A 1 71  ? -3.382  -3.601  -22.069 1.00 71.94 71  A 1 
ATOM 575  N NZ  . LYS A 1 71  ? -4.046  -3.850  -23.370 1.00 62.46 71  A 1 
ATOM 576  N N   . LEU A 1 72  ? -0.597  2.037   -18.662 1.00 92.23 72  A 1 
ATOM 577  C CA  . LEU A 1 72  ? 0.113   3.314   -18.700 1.00 92.26 72  A 1 
ATOM 578  C C   . LEU A 1 72  ? 0.934   3.560   -17.433 1.00 93.25 72  A 1 
ATOM 579  O O   . LEU A 1 72  ? 2.063   4.023   -17.524 1.00 92.14 72  A 1 
ATOM 580  C CB  . LEU A 1 72  ? -0.890  4.459   -18.929 1.00 90.68 72  A 1 
ATOM 581  C CG  . LEU A 1 72  ? -1.669  4.397   -20.254 1.00 86.76 72  A 1 
ATOM 582  C CD1 . LEU A 1 72  ? -2.640  5.578   -20.325 1.00 82.71 72  A 1 
ATOM 583  C CD2 . LEU A 1 72  ? -0.752  4.463   -21.474 1.00 82.06 72  A 1 
ATOM 584  N N   . ALA A 1 73  ? 0.372   3.271   -16.251 1.00 94.70 73  A 1 
ATOM 585  C CA  . ALA A 1 73  ? 1.019   3.567   -14.971 1.00 95.39 73  A 1 
ATOM 586  C C   . ALA A 1 73  ? 0.414   2.764   -13.801 1.00 95.98 73  A 1 
ATOM 587  O O   . ALA A 1 73  ? -0.625  2.112   -13.964 1.00 95.50 73  A 1 
ATOM 588  C CB  . ALA A 1 73  ? 0.890   5.075   -14.714 1.00 94.87 73  A 1 
ATOM 589  N N   . PRO A 1 74  ? 1.022   2.823   -12.598 1.00 96.50 74  A 1 
ATOM 590  C CA  . PRO A 1 74  ? 0.378   2.413   -11.352 1.00 96.91 74  A 1 
ATOM 591  C C   . PRO A 1 74  ? -0.971  3.111   -11.137 1.00 97.26 74  A 1 
ATOM 592  O O   . PRO A 1 74  ? -1.070  4.332   -11.264 1.00 96.79 74  A 1 
ATOM 593  C CB  . PRO A 1 74  ? 1.371   2.777   -10.244 1.00 96.41 74  A 1 
ATOM 594  C CG  . PRO A 1 74  ? 2.723   2.712   -10.956 1.00 95.28 74  A 1 
ATOM 595  C CD  . PRO A 1 74  ? 2.394   3.243   -12.341 1.00 96.52 74  A 1 
ATOM 596  N N   . VAL A 1 75  ? -2.016  2.347   -10.777 1.00 97.17 75  A 1 
ATOM 597  C CA  . VAL A 1 75  ? -3.381  2.862   -10.595 1.00 97.37 75  A 1 
ATOM 598  C C   . VAL A 1 75  ? -3.802  2.822   -9.126  1.00 97.54 75  A 1 
ATOM 599  O O   . VAL A 1 75  ? -3.778  1.777   -8.466  1.00 97.03 75  A 1 
ATOM 600  C CB  . VAL A 1 75  ? -4.401  2.141   -11.492 1.00 96.78 75  A 1 
ATOM 601  C CG1 . VAL A 1 75  ? -5.761  2.850   -11.420 1.00 94.29 75  A 1 
ATOM 602  C CG2 . VAL A 1 75  ? -3.976  2.148   -12.962 1.00 93.99 75  A 1 
ATOM 603  N N   . ILE A 1 76  ? -4.242  3.984   -8.617  1.00 97.70 76  A 1 
ATOM 604  C CA  . ILE A 1 76  ? -4.778  4.178   -7.269  1.00 97.79 76  A 1 
ATOM 605  C C   . ILE A 1 76  ? -6.283  4.448   -7.391  1.00 97.69 76  A 1 
ATOM 606  O O   . ILE A 1 76  ? -6.688  5.394   -8.057  1.00 97.06 76  A 1 
ATOM 607  C CB  . ILE A 1 76  ? -4.039  5.328   -6.540  1.00 97.68 76  A 1 
ATOM 608  C CG1 . ILE A 1 76  ? -2.503  5.125   -6.563  1.00 97.05 76  A 1 
ATOM 609  C CG2 . ILE A 1 76  ? -4.560  5.441   -5.096  1.00 96.94 76  A 1 
ATOM 610  C CD1 . ILE A 1 76  ? -1.697  6.281   -5.950  1.00 94.88 76  A 1 
ATOM 611  N N   . GLY A 1 77  ? -7.122  3.621   -6.760  1.00 97.61 77  A 1 
ATOM 612  C CA  . GLY A 1 77  ? -8.571  3.816   -6.708  1.00 97.55 77  A 1 
ATOM 613  C C   . GLY A 1 77  ? -9.001  4.539   -5.433  1.00 97.57 77  A 1 
ATOM 614  O O   . GLY A 1 77  ? -8.619  4.114   -4.342  1.00 96.90 77  A 1 
ATOM 615  N N   . ILE A 1 78  ? -9.824  5.587   -5.563  1.00 97.01 78  A 1 
ATOM 616  C CA  . ILE A 1 78  ? -10.439 6.319   -4.450  1.00 96.43 78  A 1 
ATOM 617  C C   . ILE A 1 78  ? -11.909 5.899   -4.337  1.00 95.31 78  A 1 
ATOM 618  O O   . ILE A 1 78  ? -12.662 6.022   -5.297  1.00 92.44 78  A 1 
ATOM 619  C CB  . ILE A 1 78  ? -10.305 7.846   -4.641  1.00 95.71 78  A 1 
ATOM 620  C CG1 . ILE A 1 78  ? -8.864  8.320   -4.936  1.00 93.48 78  A 1 
ATOM 621  C CG2 . ILE A 1 78  ? -10.865 8.581   -3.414  1.00 93.87 78  A 1 
ATOM 622  C CD1 . ILE A 1 78  ? -7.821  7.951   -3.876  1.00 84.14 78  A 1 
ATOM 623  N N   . ASP A 1 79  ? -12.314 5.373   -3.178  1.00 95.23 79  A 1 
ATOM 624  C CA  . ASP A 1 79  ? -13.685 4.893   -2.904  1.00 94.12 79  A 1 
ATOM 625  C C   . ASP A 1 79  ? -14.273 3.964   -3.991  1.00 93.52 79  A 1 
ATOM 626  O O   . ASP A 1 79  ? -15.491 3.859   -4.179  1.00 90.68 79  A 1 
ATOM 627  C CB  . ASP A 1 79  ? -14.603 6.076   -2.524  1.00 92.92 79  A 1 
ATOM 628  C CG  . ASP A 1 79  ? -14.305 6.652   -1.130  1.00 91.02 79  A 1 
ATOM 629  O OD1 . ASP A 1 79  ? -14.019 5.847   -0.207  1.00 87.67 79  A 1 
ATOM 630  O OD2 . ASP A 1 79  ? -14.459 7.869   -0.927  1.00 87.02 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? -13.406 3.247   -4.716  1.00 94.05 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? -13.794 2.383   -5.832  1.00 94.03 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? -14.470 1.092   -5.356  1.00 93.16 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? -13.976 0.384   -4.473  1.00 89.67 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? -12.576 2.062   -6.701  1.00 93.55 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? -12.198 3.221   -7.636  1.00 90.28 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? -13.190 3.404   -8.798  1.00 92.54 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? -13.155 4.462   -9.453  1.00 85.79 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? -13.938 2.449   -9.133  1.00 88.61 80  A 1 
ATOM 640  N N   . GLY A 1 81  ? -15.597 0.743   -5.969  1.00 92.34 81  A 1 
ATOM 641  C CA  . GLY A 1 81  ? -16.341 -0.491  -5.722  1.00 91.11 81  A 1 
ATOM 642  C C   . GLY A 1 81  ? -16.378 -1.432  -6.929  1.00 91.47 81  A 1 
ATOM 643  O O   . GLY A 1 81  ? -15.620 -1.309  -7.890  1.00 88.76 81  A 1 
ATOM 644  N N   . GLY A 1 82  ? -17.311 -2.391  -6.888  1.00 89.54 82  A 1 
ATOM 645  C CA  . GLY A 1 82  ? -17.596 -3.274  -8.021  1.00 90.39 82  A 1 
ATOM 646  C C   . GLY A 1 82  ? -16.574 -4.391  -8.257  1.00 92.54 82  A 1 
ATOM 647  O O   . GLY A 1 82  ? -15.717 -4.695  -7.424  1.00 91.34 82  A 1 
ATOM 648  N N   . SER A 1 83  ? -16.695 -5.051  -9.416  1.00 92.81 83  A 1 
ATOM 649  C CA  . SER A 1 83  ? -15.897 -6.238  -9.765  1.00 93.89 83  A 1 
ATOM 650  C C   . SER A 1 83  ? -14.408 -5.943  -9.955  1.00 94.73 83  A 1 
ATOM 651  O O   . SER A 1 83  ? -13.579 -6.808  -9.669  1.00 93.33 83  A 1 
ATOM 652  C CB  . SER A 1 83  ? -16.456 -6.880  -11.039 1.00 93.14 83  A 1 
ATOM 653  O OG  . SER A 1 83  ? -16.544 -5.925  -12.077 1.00 89.02 83  A 1 
ATOM 654  N N   . SER A 1 84  ? -14.060 -4.729  -10.387 1.00 94.14 84  A 1 
ATOM 655  C CA  . SER A 1 84  ? -12.675 -4.324  -10.644 1.00 95.09 84  A 1 
ATOM 656  C C   . SER A 1 84  ? -11.902 -3.939  -9.388  1.00 95.77 84  A 1 
ATOM 657  O O   . SER A 1 84  ? -10.675 -3.900  -9.428  1.00 94.64 84  A 1 
ATOM 658  C CB  . SER A 1 84  ? -12.643 -3.154  -11.631 1.00 94.32 84  A 1 
ATOM 659  O OG  . SER A 1 84  ? -13.304 -3.535  -12.818 1.00 90.17 84  A 1 
ATOM 660  N N   . ARG A 1 85  ? -12.585 -3.710  -8.259  1.00 95.50 85  A 1 
ATOM 661  C CA  . ARG A 1 85  ? -11.976 -3.192  -7.020  1.00 95.86 85  A 1 
ATOM 662  C C   . ARG A 1 85  ? -10.706 -3.945  -6.600  1.00 96.03 85  A 1 
ATOM 663  O O   . ARG A 1 85  ? -9.733  -3.333  -6.173  1.00 95.08 85  A 1 
ATOM 664  C CB  . ARG A 1 85  ? -13.033 -3.217  -5.903  1.00 95.40 85  A 1 
ATOM 665  C CG  . ARG A 1 85  ? -12.472 -2.683  -4.576  1.00 94.89 85  A 1 
ATOM 666  C CD  . ARG A 1 85  ? -13.564 -2.578  -3.512  1.00 94.24 85  A 1 
ATOM 667  N NE  . ARG A 1 85  ? -12.992 -2.278  -2.201  1.00 93.30 85  A 1 
ATOM 668  C CZ  . ARG A 1 85  ? -12.729 -1.096  -1.661  1.00 94.37 85  A 1 
ATOM 669  N NH1 . ARG A 1 85  ? -12.951 0.045   -2.238  1.00 88.98 85  A 1 
ATOM 670  N NH2 . ARG A 1 85  ? -12.214 -1.044  -0.482  1.00 90.33 85  A 1 
ATOM 671  N N   . ASN A 1 86  ? -10.693 -5.267  -6.715  1.00 95.76 86  A 1 
ATOM 672  C CA  . ASN A 1 86  ? -9.534  -6.053  -6.275  1.00 95.62 86  A 1 
ATOM 673  C C   . ASN A 1 86  ? -8.336  -6.018  -7.243  1.00 96.13 86  A 1 
ATOM 674  O O   . ASN A 1 86  ? -7.262  -6.490  -6.878  1.00 94.71 86  A 1 
ATOM 675  C CB  . ASN A 1 86  ? -9.975  -7.488  -5.961  1.00 93.33 86  A 1 
ATOM 676  C CG  . ASN A 1 86  ? -9.034  -8.168  -4.976  1.00 87.44 86  A 1 
ATOM 677  O OD1 . ASN A 1 86  ? -8.278  -7.539  -4.250  1.00 79.06 86  A 1 
ATOM 678  N ND2 . ASN A 1 86  ? -9.100  -9.470  -4.858  1.00 79.55 86  A 1 
ATOM 679  N N   . PHE A 1 87  ? -8.501  -5.463  -8.438  1.00 96.24 87  A 1 
ATOM 680  C CA  . PHE A 1 87  ? -7.477  -5.399  -9.488  1.00 96.18 87  A 1 
ATOM 681  C C   . PHE A 1 87  ? -6.742  -4.052  -9.529  1.00 96.36 87  A 1 
ATOM 682  O O   . PHE A 1 87  ? -5.762  -3.923  -10.253 1.00 95.36 87  A 1 
ATOM 683  C CB  . PHE A 1 87  ? -8.116  -5.738  -10.838 1.00 95.74 87  A 1 
ATOM 684  C CG  . PHE A 1 87  ? -8.656  -7.154  -10.928 1.00 95.49 87  A 1 
ATOM 685  C CD1 . PHE A 1 87  ? -7.830  -8.191  -11.404 1.00 93.29 87  A 1 
ATOM 686  C CD2 . PHE A 1 87  ? -9.979  -7.440  -10.551 1.00 93.49 87  A 1 
ATOM 687  C CE1 . PHE A 1 87  ? -8.330  -9.498  -11.511 1.00 92.44 87  A 1 
ATOM 688  C CE2 . PHE A 1 87  ? -10.479 -8.752  -10.648 1.00 92.89 87  A 1 
ATOM 689  C CZ  . PHE A 1 87  ? -9.654  -9.777  -11.134 1.00 93.18 87  A 1 
ATOM 690  N N   . PHE A 1 88  ? -7.163  -3.061  -8.744  1.00 96.51 88  A 1 
ATOM 691  C CA  . PHE A 1 88  ? -6.382  -1.840  -8.534  1.00 96.76 88  A 1 
ATOM 692  C C   . PHE A 1 88  ? -5.042  -2.166  -7.873  1.00 96.80 88  A 1 
ATOM 693  O O   . PHE A 1 88  ? -4.984  -3.030  -6.993  1.00 96.04 88  A 1 
ATOM 694  C CB  . PHE A 1 88  ? -7.169  -0.857  -7.666  1.00 96.77 88  A 1 
ATOM 695  C CG  . PHE A 1 88  ? -8.240  -0.110  -8.422  1.00 96.92 88  A 1 
ATOM 696  C CD1 . PHE A 1 88  ? -7.979  1.196   -8.871  1.00 95.97 88  A 1 
ATOM 697  C CD2 . PHE A 1 88  ? -9.486  -0.704  -8.683  1.00 95.88 88  A 1 
ATOM 698  C CE1 . PHE A 1 88  ? -8.963  1.904   -9.570  1.00 95.51 88  A 1 
ATOM 699  C CE2 . PHE A 1 88  ? -10.466 0.007   -9.390  1.00 95.53 88  A 1 
ATOM 700  C CZ  . PHE A 1 88  ? -10.206 1.313   -9.830  1.00 96.07 88  A 1 
ATOM 701  N N   . ASP A 1 89  ? -3.972  -1.456  -8.241  1.00 96.82 89  A 1 
ATOM 702  C CA  . ASP A 1 89  ? -2.676  -1.620  -7.572  1.00 96.73 89  A 1 
ATOM 703  C C   . ASP A 1 89  ? -2.783  -1.207  -6.101  1.00 96.94 89  A 1 
ATOM 704  O O   . ASP A 1 89  ? -2.352  -1.946  -5.210  1.00 96.28 89  A 1 
ATOM 705  C CB  . ASP A 1 89  ? -1.593  -0.795  -8.280  1.00 96.43 89  A 1 
ATOM 706  C CG  . ASP A 1 89  ? -1.390  -1.217  -9.730  1.00 95.81 89  A 1 
ATOM 707  O OD1 . ASP A 1 89  ? -1.139  -2.413  -9.993  1.00 93.47 89  A 1 
ATOM 708  O OD2 . ASP A 1 89  ? -1.433  -0.336  -10.608 1.00 93.06 89  A 1 
ATOM 709  N N   . PHE A 1 90  ? -3.445  -0.064  -5.845  1.00 97.42 90  A 1 
ATOM 710  C CA  . PHE A 1 90  ? -3.696  0.462   -4.505  1.00 97.49 90  A 1 
ATOM 711  C C   . PHE A 1 90  ? -5.122  1.015   -4.383  1.00 97.48 90  A 1 
ATOM 712  O O   . PHE A 1 90  ? -5.732  1.438   -5.363  1.00 96.89 90  A 1 
ATOM 713  C CB  . PHE A 1 90  ? -2.649  1.519   -4.165  1.00 97.27 90  A 1 
ATOM 714  C CG  . PHE A 1 90  ? -1.220  1.044   -4.346  1.00 97.19 90  A 1 
ATOM 715  C CD1 . PHE A 1 90  ? -0.612  0.232   -3.373  1.00 95.69 90  A 1 
ATOM 716  C CD2 . PHE A 1 90  ? -0.519  1.372   -5.523  1.00 95.92 90  A 1 
ATOM 717  C CE1 . PHE A 1 90  ? 0.692   -0.252  -3.571  1.00 95.18 90  A 1 
ATOM 718  C CE2 . PHE A 1 90  ? 0.786   0.887   -5.720  1.00 95.03 90  A 1 
ATOM 719  C CZ  . PHE A 1 90  ? 1.393   0.077   -4.745  1.00 95.46 90  A 1 
ATOM 720  N N   . LEU A 1 91  ? -5.661  0.996   -3.164  1.00 97.71 91  A 1 
ATOM 721  C CA  . LEU A 1 91  ? -6.997  1.496   -2.838  1.00 97.66 91  A 1 
ATOM 722  C C   . LEU A 1 91  ? -6.944  2.401   -1.611  1.00 97.71 91  A 1 
ATOM 723  O O   . LEU A 1 91  ? -6.349  2.034   -0.595  1.00 96.85 91  A 1 
ATOM 724  C CB  . LEU A 1 91  ? -7.949  0.325   -2.564  1.00 96.69 91  A 1 
ATOM 725  C CG  . LEU A 1 91  ? -8.348  -0.509  -3.788  1.00 94.44 91  A 1 
ATOM 726  C CD1 . LEU A 1 91  ? -9.103  -1.752  -3.315  1.00 93.46 91  A 1 
ATOM 727  C CD2 . LEU A 1 91  ? -9.262  0.267   -4.736  1.00 93.32 91  A 1 
ATOM 728  N N   . ILE A 1 92  ? -7.640  3.530   -1.680  1.00 97.52 92  A 1 
ATOM 729  C CA  . ILE A 1 92  ? -7.874  4.453   -0.568  1.00 97.24 92  A 1 
ATOM 730  C C   . ILE A 1 92  ? -9.383  4.622   -0.435  1.00 96.81 92  A 1 
ATOM 731  O O   . ILE A 1 92  ? -10.042 5.011   -1.393  1.00 95.67 92  A 1 
ATOM 732  C CB  . ILE A 1 92  ? -7.159  5.801   -0.810  1.00 96.86 92  A 1 
ATOM 733  C CG1 . ILE A 1 92  ? -5.638  5.604   -1.001  1.00 95.27 92  A 1 
ATOM 734  C CG2 . ILE A 1 92  ? -7.445  6.764   0.356   1.00 95.17 92  A 1 
ATOM 735  C CD1 . ILE A 1 92  ? -4.918  6.863   -1.496  1.00 91.21 92  A 1 
ATOM 736  N N   . ASP A 1 93  ? -9.929  4.324   0.731   1.00 96.90 93  A 1 
ATOM 737  C CA  . ASP A 1 93  ? -11.332 4.610   1.018   1.00 96.58 93  A 1 
ATOM 738  C C   . ASP A 1 93  ? -11.394 5.825   1.947   1.00 96.16 93  A 1 
ATOM 739  O O   . ASP A 1 93  ? -10.841 5.800   3.052   1.00 95.03 93  A 1 
ATOM 740  C CB  . ASP A 1 93  ? -12.031 3.397   1.645   1.00 96.25 93  A 1 
ATOM 741  C CG  . ASP A 1 93  ? -12.166 2.157   0.749   1.00 95.79 93  A 1 
ATOM 742  O OD1 . ASP A 1 93  ? -12.094 2.194   -0.491  1.00 93.97 93  A 1 
ATOM 743  O OD2 . ASP A 1 93  ? -12.401 1.056   1.307   1.00 93.60 93  A 1 
ATOM 744  N N   . ILE A 1 94  ? -12.074 6.883   1.510   1.00 95.63 94  A 1 
ATOM 745  C CA  . ILE A 1 94  ? -12.319 8.076   2.331   1.00 94.87 94  A 1 
ATOM 746  C C   . ILE A 1 94  ? -13.502 7.794   3.258   1.00 94.49 94  A 1 
ATOM 747  O O   . ILE A 1 94  ? -13.434 8.021   4.465   1.00 93.24 94  A 1 
ATOM 748  C CB  . ILE A 1 94  ? -12.547 9.316   1.443   1.00 93.82 94  A 1 
ATOM 749  C CG1 . ILE A 1 94  ? -11.333 9.560   0.520   1.00 91.30 94  A 1 
ATOM 750  C CG2 . ILE A 1 94  ? -12.824 10.539  2.325   1.00 91.10 94  A 1 
ATOM 751  C CD1 . ILE A 1 94  ? -11.519 10.718  -0.464  1.00 85.35 94  A 1 
ATOM 752  N N   . LEU A 1 95  ? -14.583 7.224   2.710   1.00 93.93 95  A 1 
ATOM 753  C CA  . LEU A 1 95  ? -15.747 6.843   3.501   1.00 93.31 95  A 1 
ATOM 754  C C   . LEU A 1 95  ? -15.688 5.364   3.917   1.00 93.49 95  A 1 
ATOM 755  O O   . LEU A 1 95  ? -15.417 4.485   3.100   1.00 92.10 95  A 1 
ATOM 756  C CB  . LEU A 1 95  ? -17.047 7.183   2.755   1.00 92.02 95  A 1 
ATOM 757  C CG  . LEU A 1 95  ? -17.214 8.667   2.387   1.00 90.24 95  A 1 
ATOM 758  C CD1 . LEU A 1 95  ? -18.619 8.876   1.822   1.00 86.57 95  A 1 
ATOM 759  C CD2 . LEU A 1 95  ? -17.051 9.605   3.584   1.00 85.84 95  A 1 
ATOM 760  N N   . PRO A 1 96  ? -16.009 5.035   5.185   1.00 93.50 96  A 1 
ATOM 761  C CA  . PRO A 1 96  ? -16.108 3.647   5.619   1.00 92.94 96  A 1 
ATOM 762  C C   . PRO A 1 96  ? -17.135 2.876   4.786   1.00 93.23 96  A 1 
ATOM 763  O O   . PRO A 1 96  ? -18.254 3.343   4.579   1.00 91.21 96  A 1 
ATOM 764  C CB  . PRO A 1 96  ? -16.518 3.695   7.095   1.00 91.24 96  A 1 
ATOM 765  C CG  . PRO A 1 96  ? -16.121 5.097   7.542   1.00 89.22 96  A 1 
ATOM 766  C CD  . PRO A 1 96  ? -16.264 5.940   6.287   1.00 92.47 96  A 1 
ATOM 767  N N   . ASN A 1 97  ? -16.790 1.663   4.350   1.00 91.62 97  A 1 
ATOM 768  C CA  . ASN A 1 97  ? -17.684 0.842   3.535   1.00 91.23 97  A 1 
ATOM 769  C C   . ASN A 1 97  ? -17.796 -0.602  4.055   1.00 91.55 97  A 1 
ATOM 770  O O   . ASN A 1 97  ? -17.219 -0.991  5.077   1.00 89.89 97  A 1 
ATOM 771  C CB  . ASN A 1 97  ? -17.268 0.981   2.055   1.00 88.93 97  A 1 
ATOM 772  C CG  . ASN A 1 97  ? -15.897 0.423   1.764   1.00 88.63 97  A 1 
ATOM 773  O OD1 . ASN A 1 97  ? -15.551 -0.665  2.208   1.00 82.89 97  A 1 
ATOM 774  N ND2 . ASN A 1 97  ? -15.107 1.144   1.004   1.00 83.11 97  A 1 
ATOM 775  N N   . CYS A 1 98  ? -18.622 -1.399  3.375   1.00 90.18 98  A 1 
ATOM 776  C CA  . CYS A 1 98  ? -18.853 -2.809  3.692   1.00 89.72 98  A 1 
ATOM 777  C C   . CYS A 1 98  ? -18.214 -3.764  2.672   1.00 89.65 98  A 1 
ATOM 778  O O   . CYS A 1 98  ? -18.636 -4.929  2.600   1.00 86.15 98  A 1 
ATOM 779  C CB  . CYS A 1 98  ? -20.362 -3.045  3.849   1.00 88.20 98  A 1 
ATOM 780  S SG  . CYS A 1 98  ? -20.992 -2.244  5.356   1.00 84.53 98  A 1 
ATOM 781  N N   . GLU A 1 99  ? -17.228 -3.297  1.903   1.00 88.91 99  A 1 
ATOM 782  C CA  . GLU A 1 99  ? -16.529 -4.105  0.909   1.00 88.86 99  A 1 
ATOM 783  C C   . GLU A 1 99  ? -15.715 -5.229  1.561   1.00 89.22 99  A 1 
ATOM 784  O O   . GLU A 1 99  ? -15.122 -5.085  2.642   1.00 86.82 99  A 1 
ATOM 785  C CB  . GLU A 1 99  ? -15.643 -3.226  0.008   1.00 87.85 99  A 1 
ATOM 786  C CG  . GLU A 1 99  ? -16.433 -2.242  -0.875  1.00 85.46 99  A 1 
ATOM 787  C CD  . GLU A 1 99  ? -17.450 -2.953  -1.779  1.00 84.96 99  A 1 
ATOM 788  O OE1 . GLU A 1 99  ? -18.522 -2.362  -2.022  1.00 75.19 99  A 1 
ATOM 789  O OE2 . GLU A 1 99  ? -17.188 -4.127  -2.138  1.00 76.43 99  A 1 
ATOM 790  N N   . GLN A 1 100 ? -15.699 -6.391  0.912   1.00 89.73 100 A 1 
ATOM 791  C CA  . GLN A 1 100 ? -14.906 -7.541  1.365   1.00 89.25 100 A 1 
ATOM 792  C C   . GLN A 1 100 ? -13.413 -7.295  1.135   1.00 90.61 100 A 1 
ATOM 793  O O   . GLN A 1 100 ? -12.588 -7.573  2.014   1.00 88.64 100 A 1 
ATOM 794  C CB  . GLN A 1 100 ? -15.356 -8.816  0.638   1.00 87.45 100 A 1 
ATOM 795  C CG  . GLN A 1 100 ? -16.784 -9.242  1.017   1.00 76.38 100 A 1 
ATOM 796  C CD  . GLN A 1 100 ? -17.170 -10.589 0.412   1.00 69.67 100 A 1 
ATOM 797  O OE1 . GLN A 1 100 ? -16.411 -11.241 -0.283  1.00 61.52 100 A 1 
ATOM 798  N NE2 . GLN A 1 100 ? -18.360 -11.080 0.672   1.00 57.83 100 A 1 
ATOM 799  N N   . VAL A 1 101 ? -13.080 -6.726  -0.025  1.00 89.41 101 A 1 
ATOM 800  C CA  . VAL A 1 101 ? -11.725 -6.317  -0.397  1.00 90.39 101 A 1 
ATOM 801  C C   . VAL A 1 101 ? -11.358 -5.056  0.376   1.00 92.09 101 A 1 
ATOM 802  O O   . VAL A 1 101 ? -11.910 -3.983  0.122   1.00 91.20 101 A 1 
ATOM 803  C CB  . VAL A 1 101 ? -11.624 -6.084  -1.911  1.00 88.83 101 A 1 
ATOM 804  C CG1 . VAL A 1 101 ? -10.216 -5.616  -2.298  1.00 85.93 101 A 1 
ATOM 805  C CG2 . VAL A 1 101 ? -11.949 -7.373  -2.674  1.00 85.95 101 A 1 
ATOM 806  N N   . LYS A 1 102 ? -10.439 -5.187  1.339   1.00 94.68 102 A 1 
ATOM 807  C CA  . LYS A 1 102 ? -9.984  -4.063  2.166   1.00 95.14 102 A 1 
ATOM 808  C C   . LYS A 1 102 ? -9.011  -3.172  1.390   1.00 96.23 102 A 1 
ATOM 809  O O   . LYS A 1 102 ? -8.203  -3.704  0.629   1.00 95.45 102 A 1 
ATOM 810  C CB  . LYS A 1 102 ? -9.391  -4.568  3.493   1.00 93.85 102 A 1 
ATOM 811  C CG  . LYS A 1 102 ? -10.398 -5.345  4.371   1.00 89.90 102 A 1 
ATOM 812  C CD  . LYS A 1 102 ? -11.669 -4.538  4.648   1.00 82.90 102 A 1 
ATOM 813  C CE  . LYS A 1 102 ? -12.675 -5.306  5.502   1.00 75.39 102 A 1 
ATOM 814  N NZ  . LYS A 1 102 ? -13.999 -4.623  5.438   1.00 63.31 102 A 1 
ATOM 815  N N   . PRO A 1 103 ? -9.078  -1.847  1.583   1.00 96.23 103 A 1 
ATOM 816  C CA  . PRO A 1 103 ? -8.149  -0.910  0.962   1.00 96.89 103 A 1 
ATOM 817  C C   . PRO A 1 103 ? -6.777  -0.933  1.651   1.00 97.11 103 A 1 
ATOM 818  O O   . PRO A 1 103 ? -6.582  -1.595  2.680   1.00 96.50 103 A 1 
ATOM 819  C CB  . PRO A 1 103 ? -8.842  0.451   1.080   1.00 96.56 103 A 1 
ATOM 820  C CG  . PRO A 1 103 ? -9.541  0.337   2.426   1.00 95.93 103 A 1 
ATOM 821  C CD  . PRO A 1 103 ? -10.014 -1.108  2.440   1.00 96.40 103 A 1 
ATOM 822  N N   . ASN A 1 104 ? -5.830  -0.197  1.082   1.00 97.24 104 A 1 
ATOM 823  C CA  . ASN A 1 104 ? -4.552  0.132   1.719   1.00 97.18 104 A 1 
ATOM 824  C C   . ASN A 1 104 ? -4.751  1.112   2.881   1.00 96.82 104 A 1 
ATOM 825  O O   . ASN A 1 104 ? -4.147  0.936   3.938   1.00 95.72 104 A 1 
ATOM 826  C CB  . ASN A 1 104 ? -3.601  0.712   0.664   1.00 97.31 104 A 1 
ATOM 827  C CG  . ASN A 1 104 ? -3.223  -0.315  -0.379  1.00 97.15 104 A 1 
ATOM 828  O OD1 . ASN A 1 104 ? -3.902  -0.502  -1.374  1.00 91.53 104 A 1 
ATOM 829  N ND2 . ASN A 1 104 ? -2.150  -1.036  -0.162  1.00 93.22 104 A 1 
ATOM 830  N N   . LEU A 1 105 ? -5.643  2.097   2.696   1.00 96.99 105 A 1 
ATOM 831  C CA  . LEU A 1 105 ? -5.950  3.114   3.695   1.00 96.63 105 A 1 
ATOM 832  C C   . LEU A 1 105 ? -7.466  3.338   3.769   1.00 96.71 105 A 1 
ATOM 833  O O   . LEU A 1 105 ? -8.144  3.339   2.748   1.00 95.70 105 A 1 
ATOM 834  C CB  . LEU A 1 105 ? -5.182  4.400   3.324   1.00 95.47 105 A 1 
ATOM 835  C CG  . LEU A 1 105 ? -5.376  5.586   4.283   1.00 91.97 105 A 1 
ATOM 836  C CD1 . LEU A 1 105 ? -4.847  5.281   5.685   1.00 86.76 105 A 1 
ATOM 837  C CD2 . LEU A 1 105 ? -4.626  6.799   3.742   1.00 85.84 105 A 1 
ATOM 838  N N   . THR A 1 106 ? -7.991  3.539   4.981   1.00 96.02 106 A 1 
ATOM 839  C CA  . THR A 1 106 ? -9.342  4.082   5.205   1.00 95.50 106 A 1 
ATOM 840  C C   . THR A 1 106 ? -9.204  5.276   6.130   1.00 95.05 106 A 1 
ATOM 841  O O   . THR A 1 106 ? -8.858  5.085   7.296   1.00 93.58 106 A 1 
ATOM 842  C CB  . THR A 1 106 ? -10.298 3.060   5.838   1.00 94.69 106 A 1 
ATOM 843  O OG1 . THR A 1 106 ? -10.368 1.879   5.085   1.00 88.41 106 A 1 
ATOM 844  C CG2 . THR A 1 106 ? -11.729 3.595   5.950   1.00 87.44 106 A 1 
ATOM 845  N N   . ASP A 1 107 ? -9.470  6.486   5.630   1.00 95.05 107 A 1 
ATOM 846  C CA  . ASP A 1 107 ? -9.305  7.708   6.413   1.00 94.57 107 A 1 
ATOM 847  C C   . ASP A 1 107 ? -10.311 8.791   6.003   1.00 94.38 107 A 1 
ATOM 848  O O   . ASP A 1 107 ? -10.207 9.421   4.953   1.00 92.99 107 A 1 
ATOM 849  C CB  . ASP A 1 107 ? -7.855  8.206   6.312   1.00 93.56 107 A 1 
ATOM 850  C CG  . ASP A 1 107 ? -7.569  9.326   7.314   1.00 91.96 107 A 1 
ATOM 851  O OD1 . ASP A 1 107 ? -8.529  9.804   7.970   1.00 88.87 107 A 1 
ATOM 852  O OD2 . ASP A 1 107 ? -6.387  9.687   7.448   1.00 87.32 107 A 1 
ATOM 853  N N   . THR A 1 108 ? -11.293 9.019   6.869   1.00 94.36 108 A 1 
ATOM 854  C CA  . THR A 1 108 ? -12.352 10.018  6.658   1.00 94.15 108 A 1 
ATOM 855  C C   . THR A 1 108 ? -11.834 11.454  6.773   1.00 93.45 108 A 1 
ATOM 856  O O   . THR A 1 108 ? -12.465 12.372  6.257   1.00 90.66 108 A 1 
ATOM 857  C CB  . THR A 1 108 ? -13.490 9.780   7.655   1.00 93.01 108 A 1 
ATOM 858  O OG1 . THR A 1 108 ? -13.888 8.423   7.634   1.00 85.04 108 A 1 
ATOM 859  C CG2 . THR A 1 108 ? -14.744 10.589  7.350   1.00 84.32 108 A 1 
ATOM 860  N N   . SER A 1 109 ? -10.681 11.669  7.422   1.00 92.54 109 A 1 
ATOM 861  C CA  . SER A 1 109 ? -10.088 13.008  7.523   1.00 91.24 109 A 1 
ATOM 862  C C   . SER A 1 109 ? -9.555  13.547  6.188   1.00 91.42 109 A 1 
ATOM 863  O O   . SER A 1 109 ? -9.323  14.742  6.071   1.00 89.94 109 A 1 
ATOM 864  C CB  . SER A 1 109 ? -9.006  13.049  8.606   1.00 89.28 109 A 1 
ATOM 865  O OG  . SER A 1 109 ? -7.798  12.465  8.181   1.00 82.99 109 A 1 
ATOM 866  N N   . LEU A 1 110 ? -9.456  12.696  5.161   1.00 92.72 110 A 1 
ATOM 867  C CA  . LEU A 1 110 ? -9.092  13.092  3.793   1.00 93.03 110 A 1 
ATOM 868  C C   . LEU A 1 110 ? -10.220 13.813  3.033   1.00 92.34 110 A 1 
ATOM 869  O O   . LEU A 1 110 ? -10.012 14.247  1.898   1.00 90.91 110 A 1 
ATOM 870  C CB  . LEU A 1 110 ? -8.631  11.851  3.010   1.00 93.79 110 A 1 
ATOM 871  C CG  . LEU A 1 110 ? -7.412  11.128  3.603   1.00 93.61 110 A 1 
ATOM 872  C CD1 . LEU A 1 110 ? -7.163  9.846   2.812   1.00 92.34 110 A 1 
ATOM 873  C CD2 . LEU A 1 110 ? -6.153  11.992  3.544   1.00 92.40 110 A 1 
ATOM 874  N N   . LEU A 1 111 ? -11.405 13.944  3.630   1.00 91.25 111 A 1 
ATOM 875  C CA  . LEU A 1 111 ? -12.469 14.775  3.066   1.00 90.06 111 A 1 
ATOM 876  C C   . LEU A 1 111 ? -11.985 16.228  2.905   1.00 89.13 111 A 1 
ATOM 877  O O   . LEU A 1 111 ? -11.258 16.727  3.767   1.00 87.37 111 A 1 
ATOM 878  C CB  . LEU A 1 111 ? -13.716 14.725  3.966   1.00 89.46 111 A 1 
ATOM 879  C CG  . LEU A 1 111 ? -14.502 13.405  3.873   1.00 86.91 111 A 1 
ATOM 880  C CD1 . LEU A 1 111 ? -15.599 13.389  4.939   1.00 84.56 111 A 1 
ATOM 881  C CD2 . LEU A 1 111 ? -15.169 13.238  2.510   1.00 84.46 111 A 1 
ATOM 882  N N   . PRO A 1 112 ? -12.421 16.950  1.853   1.00 86.72 112 A 1 
ATOM 883  C CA  . PRO A 1 112 ? -12.045 18.349  1.630   1.00 83.94 112 A 1 
ATOM 884  C C   . PRO A 1 112 ? -12.787 19.277  2.604   1.00 83.44 112 A 1 
ATOM 885  O O   . PRO A 1 112 ? -13.705 20.012  2.236   1.00 79.87 112 A 1 
ATOM 886  C CB  . PRO A 1 112 ? -12.361 18.607  0.154   1.00 81.44 112 A 1 
ATOM 887  C CG  . PRO A 1 112 ? -13.562 17.698  -0.099  1.00 79.46 112 A 1 
ATOM 888  C CD  . PRO A 1 112 ? -13.253 16.475  0.767   1.00 82.39 112 A 1 
ATOM 889  N N   . LEU A 1 113 ? -12.408 19.206  3.881   1.00 84.36 113 A 1 
ATOM 890  C CA  . LEU A 1 113 ? -13.023 19.952  4.972   1.00 83.01 113 A 1 
ATOM 891  C C   . LEU A 1 113 ? -12.283 21.285  5.176   1.00 82.38 113 A 1 
ATOM 892  O O   . LEU A 1 113 ? -11.056 21.286  5.251   1.00 79.59 113 A 1 
ATOM 893  C CB  . LEU A 1 113 ? -13.011 19.084  6.242   1.00 82.08 113 A 1 
ATOM 894  C CG  . LEU A 1 113 ? -13.756 17.741  6.116   1.00 81.64 113 A 1 
ATOM 895  C CD1 . LEU A 1 113 ? -13.515 16.882  7.355   1.00 79.90 113 A 1 
ATOM 896  C CD2 . LEU A 1 113 ? -15.264 17.928  5.949   1.00 80.99 113 A 1 
ATOM 897  N N   . PRO A 1 114 ? -12.997 22.436  5.294   1.00 81.57 114 A 1 
ATOM 898  C CA  . PRO A 1 114 ? -12.368 23.730  5.563   1.00 79.91 114 A 1 
ATOM 899  C C   . PRO A 1 114 ? -11.886 23.812  7.015   1.00 81.00 114 A 1 
ATOM 900  O O   . PRO A 1 114 ? -12.024 22.864  7.792   1.00 78.71 114 A 1 
ATOM 901  C CB  . PRO A 1 114 ? -13.462 24.759  5.262   1.00 76.52 114 A 1 
ATOM 902  C CG  . PRO A 1 114 ? -14.728 24.015  5.673   1.00 75.97 114 A 1 
ATOM 903  C CD  . PRO A 1 114 ? -14.427 22.578  5.279   1.00 79.07 114 A 1 
ATOM 904  N N   . GLU A 1 115 ? -11.364 24.965  7.423   1.00 78.08 115 A 1 
ATOM 905  C CA  . GLU A 1 115 ? -11.194 25.248  8.852   1.00 77.80 115 A 1 
ATOM 906  C C   . GLU A 1 115 ? -12.495 24.983  9.615   1.00 77.56 115 A 1 
ATOM 907  O O   . GLU A 1 115 ? -13.595 25.263  9.132   1.00 73.97 115 A 1 
ATOM 908  C CB  . GLU A 1 115 ? -10.750 26.690  9.098   1.00 74.83 115 A 1 
ATOM 909  C CG  . GLU A 1 115 ? -9.305  26.940  8.647   1.00 66.82 115 A 1 
ATOM 910  C CD  . GLU A 1 115 ? -8.772  28.304  9.110   1.00 61.72 115 A 1 
ATOM 911  O OE1 . GLU A 1 115 ? -7.551  28.513  8.967   1.00 55.60 115 A 1 
ATOM 912  O OE2 . GLU A 1 115 ? -9.578  29.117  9.617   1.00 54.97 115 A 1 
ATOM 913  N N   . LYS A 1 116 ? -12.366 24.415  10.813  1.00 77.96 116 A 1 
ATOM 914  C CA  . LYS A 1 116 ? -13.528 23.947  11.566  1.00 78.25 116 A 1 
ATOM 915  C C   . LYS A 1 116 ? -14.487 25.108  11.849  1.00 78.24 116 A 1 
ATOM 916  O O   . LYS A 1 116 ? -14.091 26.044  12.546  1.00 74.26 116 A 1 
ATOM 917  C CB  . LYS A 1 116 ? -13.073 23.232  12.842  1.00 75.47 116 A 1 
ATOM 918  C CG  . LYS A 1 116 ? -14.266 22.526  13.484  1.00 73.02 116 A 1 
ATOM 919  C CD  . LYS A 1 116 ? -13.806 21.556  14.556  1.00 71.92 116 A 1 
ATOM 920  C CE  . LYS A 1 116 ? -15.031 20.779  15.034  1.00 68.73 116 A 1 
ATOM 921  N NZ  . LYS A 1 116 ? -14.631 19.589  15.793  1.00 62.90 116 A 1 
ATOM 922  N N   . PRO A 1 117 ? -15.743 25.058  11.375  1.00 72.97 117 A 1 
ATOM 923  C CA  . PRO A 1 117 ? -16.679 26.148  11.583  1.00 71.11 117 A 1 
ATOM 924  C C   . PRO A 1 117 ? -16.975 26.305  13.078  1.00 72.41 117 A 1 
ATOM 925  O O   . PRO A 1 117 ? -17.305 25.341  13.777  1.00 68.74 117 A 1 
ATOM 926  C CB  . PRO A 1 117 ? -17.916 25.806  10.748  1.00 67.32 117 A 1 
ATOM 927  C CG  . PRO A 1 117 ? -17.846 24.285  10.594  1.00 64.08 117 A 1 
ATOM 928  C CD  . PRO A 1 117 ? -16.351 23.987  10.599  1.00 66.98 117 A 1 
ATOM 929  N N   . SER A 1 118 ? -16.875 27.542  13.578  1.00 72.67 118 A 1 
ATOM 930  C CA  . SER A 1 118 ? -17.306 27.855  14.938  1.00 72.81 118 A 1 
ATOM 931  C C   . SER A 1 118 ? -18.827 27.724  15.015  1.00 73.43 118 A 1 
ATOM 932  O O   . SER A 1 118 ? -19.559 28.397  14.285  1.00 68.67 118 A 1 
ATOM 933  C CB  . SER A 1 118 ? -16.833 29.246  15.369  1.00 67.23 118 A 1 
ATOM 934  O OG  . SER A 1 118 ? -17.340 30.254  14.521  1.00 58.94 118 A 1 
ATOM 935  N N   . ARG A 1 119 ? -19.321 26.863  15.901  1.00 71.19 119 A 1 
ATOM 936  C CA  . ARG A 1 119 ? -20.765 26.736  16.123  1.00 70.80 119 A 1 
ATOM 937  C C   . ARG A 1 119 ? -21.274 28.036  16.743  1.00 70.93 119 A 1 
ATOM 938  O O   . ARG A 1 119 ? -20.926 28.351  17.877  1.00 67.23 119 A 1 
ATOM 939  C CB  . ARG A 1 119 ? -21.057 25.490  16.973  1.00 66.32 119 A 1 
ATOM 940  C CG  . ARG A 1 119 ? -22.554 25.142  16.954  1.00 61.80 119 A 1 
ATOM 941  C CD  . ARG A 1 119 ? -22.806 23.857  17.740  1.00 59.53 119 A 1 
ATOM 942  N NE  . ARG A 1 119 ? -24.218 23.445  17.658  1.00 53.82 119 A 1 
ATOM 943  C CZ  . ARG A 1 119 ? -24.755 22.376  18.217  1.00 47.12 119 A 1 
ATOM 944  N NH1 . ARG A 1 119 ? -24.058 21.568  18.964  1.00 45.91 119 A 1 
ATOM 945  N NH2 . ARG A 1 119 ? -26.010 22.100  18.028  1.00 44.07 119 A 1 
ATOM 946  N N   . LYS A 1 120 ? -22.101 28.788  16.014  1.00 70.97 120 A 1 
ATOM 947  C CA  . LYS A 1 120 ? -22.771 29.975  16.562  1.00 71.57 120 A 1 
ATOM 948  C C   . LYS A 1 120 ? -23.716 29.510  17.674  1.00 72.61 120 A 1 
ATOM 949  O O   . LYS A 1 120 ? -24.586 28.674  17.437  1.00 66.53 120 A 1 
ATOM 950  C CB  . LYS A 1 120 ? -23.509 30.753  15.458  1.00 65.92 120 A 1 
ATOM 951  C CG  . LYS A 1 120 ? -22.564 31.439  14.451  1.00 60.33 120 A 1 
ATOM 952  C CD  . LYS A 1 120 ? -23.355 32.147  13.337  1.00 57.24 120 A 1 
ATOM 953  C CE  . LYS A 1 120 ? -22.434 32.734  12.258  1.00 50.05 120 A 1 
ATOM 954  N NZ  . LYS A 1 120 ? -23.186 33.097  11.021  1.00 44.03 120 A 1 
ATOM 955  N N   . SER A 1 121 ? -23.544 30.028  18.882  1.00 70.28 121 A 1 
ATOM 956  C CA  . SER A 1 121 ? -24.519 29.830  19.954  1.00 71.92 121 A 1 
ATOM 957  C C   . SER A 1 121 ? -25.828 30.496  19.531  1.00 74.12 121 A 1 
ATOM 958  O O   . SER A 1 121 ? -25.880 31.716  19.389  1.00 68.40 121 A 1 
ATOM 959  C CB  . SER A 1 121 ? -24.007 30.414  21.278  1.00 65.43 121 A 1 
ATOM 960  O OG  . SER A 1 121 ? -23.611 31.758  21.108  1.00 57.47 121 A 1 
ATOM 961  N N   . SER A 1 122 ? -26.867 29.702  19.290  1.00 69.77 122 A 1 
ATOM 962  C CA  . SER A 1 122 ? -28.197 30.243  19.014  1.00 72.24 122 A 1 
ATOM 963  C C   . SER A 1 122 ? -28.717 30.979  20.254  1.00 74.80 122 A 1 
ATOM 964  O O   . SER A 1 122 ? -28.646 30.458  21.368  1.00 69.97 122 A 1 
ATOM 965  C CB  . SER A 1 122 ? -29.156 29.138  18.554  1.00 65.93 122 A 1 
ATOM 966  O OG  . SER A 1 122 ? -29.002 27.947  19.299  1.00 59.06 122 A 1 
ATOM 967  N N   . ALA A 1 123 ? -29.236 32.198  20.064  1.00 74.42 123 A 1 
ATOM 968  C CA  . ALA A 1 123 ? -29.937 32.911  21.129  1.00 78.33 123 A 1 
ATOM 969  C C   . ALA A 1 123 ? -31.116 32.051  21.639  1.00 79.98 123 A 1 
ATOM 970  O O   . ALA A 1 123 ? -31.719 31.331  20.838  1.00 75.03 123 A 1 
ATOM 971  C CB  . ALA A 1 123 ? -30.404 34.273  20.596  1.00 73.71 123 A 1 
ATOM 972  N N   . PRO A 1 124 ? -31.493 32.126  22.922  1.00 72.86 124 A 1 
ATOM 973  C CA  . PRO A 1 124 ? -32.577 31.305  23.493  1.00 74.46 124 A 1 
ATOM 974  C C   . PRO A 1 124 ? -33.927 31.420  22.770  1.00 76.58 124 A 1 
ATOM 975  O O   . PRO A 1 124 ? -34.768 30.538  22.889  1.00 72.43 124 A 1 
ATOM 976  C CB  . PRO A 1 124 ? -32.709 31.771  24.947  1.00 71.11 124 A 1 
ATOM 977  C CG  . PRO A 1 124 ? -31.326 32.322  25.282  1.00 68.21 124 A 1 
ATOM 978  C CD  . PRO A 1 124 ? -30.848 32.911  23.958  1.00 72.69 124 A 1 
ATOM 979  N N   . THR A 1 125 ? -34.126 32.505  22.014  1.00 77.71 125 A 1 
ATOM 980  C CA  . THR A 1 125 ? -35.335 32.810  21.236  1.00 79.71 125 A 1 
ATOM 981  C C   . THR A 1 125 ? -35.218 32.458  19.747  1.00 81.35 125 A 1 
ATOM 982  O O   . THR A 1 125 ? -36.158 32.701  18.998  1.00 75.61 125 A 1 
ATOM 983  C CB  . THR A 1 125 ? -35.675 34.303  21.374  1.00 75.23 125 A 1 
ATOM 984  O OG1 . THR A 1 125 ? -34.541 35.078  21.054  1.00 66.31 125 A 1 
ATOM 985  C CG2 . THR A 1 125 ? -36.083 34.662  22.804  1.00 64.08 125 A 1 
ATOM 986  N N   . ALA A 1 126 ? -34.073 31.929  19.292  1.00 82.16 126 A 1 
ATOM 987  C CA  . ALA A 1 126 ? -33.882 31.585  17.884  1.00 84.31 126 A 1 
ATOM 988  C C   . ALA A 1 126 ? -34.663 30.307  17.514  1.00 86.30 126 A 1 
ATOM 989  O O   . ALA A 1 126 ? -34.714 29.371  18.319  1.00 83.66 126 A 1 
ATOM 990  C CB  . ALA A 1 126 ? -32.383 31.445  17.595  1.00 80.61 126 A 1 
ATOM 991  N N   . PRO A 1 127 ? -35.229 30.226  16.292  1.00 87.06 127 A 1 
ATOM 992  C CA  . PRO A 1 127 ? -35.940 29.032  15.846  1.00 88.12 127 A 1 
ATOM 993  C C   . PRO A 1 127 ? -34.994 27.828  15.754  1.00 89.61 127 A 1 
ATOM 994  O O   . PRO A 1 127 ? -33.807 27.959  15.449  1.00 87.82 127 A 1 
ATOM 995  C CB  . PRO A 1 127 ? -36.549 29.395  14.487  1.00 84.93 127 A 1 
ATOM 996  C CG  . PRO A 1 127 ? -35.613 30.482  13.959  1.00 80.11 127 A 1 
ATOM 997  C CD  . PRO A 1 127 ? -35.187 31.215  15.232  1.00 84.83 127 A 1 
ATOM 998  N N   . PHE A 1 128 ? -35.532 26.630  15.990  1.00 90.25 128 A 1 
ATOM 999  C CA  . PHE A 1 128 ? -34.796 25.381  15.803  1.00 91.04 128 A 1 
ATOM 1000 C C   . PHE A 1 128 ? -34.715 25.055  14.307  1.00 91.08 128 A 1 
ATOM 1001 O O   . PHE A 1 128 ? -35.721 24.701  13.684  1.00 89.81 128 A 1 
ATOM 1002 C CB  . PHE A 1 128 ? -35.448 24.263  16.626  1.00 91.39 128 A 1 
ATOM 1003 C CG  . PHE A 1 128 ? -34.635 22.986  16.676  1.00 92.37 128 A 1 
ATOM 1004 C CD1 . PHE A 1 128 ? -34.708 22.052  15.630  1.00 90.78 128 A 1 
ATOM 1005 C CD2 . PHE A 1 128 ? -33.802 22.726  17.781  1.00 91.07 128 A 1 
ATOM 1006 C CE1 . PHE A 1 128 ? -33.956 20.865  15.685  1.00 90.79 128 A 1 
ATOM 1007 C CE2 . PHE A 1 128 ? -33.052 21.536  17.843  1.00 91.03 128 A 1 
ATOM 1008 C CZ  . PHE A 1 128 ? -33.133 20.605  16.795  1.00 92.06 128 A 1 
ATOM 1009 N N   . LYS A 1 129 ? -33.511 25.159  13.723  1.00 90.76 129 A 1 
ATOM 1010 C CA  . LYS A 1 129 ? -33.279 25.006  12.280  1.00 91.34 129 A 1 
ATOM 1011 C C   . LYS A 1 129 ? -32.981 23.558  11.900  1.00 92.33 129 A 1 
ATOM 1012 O O   . LYS A 1 129 ? -32.038 22.957  12.418  1.00 91.71 129 A 1 
ATOM 1013 C CB  . LYS A 1 129 ? -32.148 25.933  11.820  1.00 90.11 129 A 1 
ATOM 1014 C CG  . LYS A 1 129 ? -32.465 27.408  12.086  1.00 87.21 129 A 1 
ATOM 1015 C CD  . LYS A 1 129 ? -31.421 28.294  11.412  1.00 84.44 129 A 1 
ATOM 1016 C CE  . LYS A 1 129 ? -31.819 29.758  11.571  1.00 77.54 129 A 1 
ATOM 1017 N NZ  . LYS A 1 129 ? -31.206 30.587  10.517  1.00 71.74 129 A 1 
ATOM 1018 N N   . ILE A 1 130 ? -33.755 23.006  10.961  1.00 91.72 130 A 1 
ATOM 1019 C CA  . ILE A 1 130 ? -33.583 21.658  10.407  1.00 92.15 130 A 1 
ATOM 1020 C C   . ILE A 1 130 ? -33.192 21.770  8.933   1.00 91.78 130 A 1 
ATOM 1021 O O   . ILE A 1 130 ? -33.950 22.310  8.131   1.00 90.29 130 A 1 
ATOM 1022 C CB  . ILE A 1 130 ? -34.855 20.797  10.592  1.00 92.40 130 A 1 
ATOM 1023 C CG1 . ILE A 1 130 ? -35.307 20.767  12.071  1.00 90.90 130 A 1 
ATOM 1024 C CG2 . ILE A 1 130 ? -34.594 19.375  10.057  1.00 90.71 130 A 1 
ATOM 1025 C CD1 . ILE A 1 130 ? -36.572 19.945  12.342  1.00 88.67 130 A 1 
ATOM 1026 N N   . LEU A 1 131 ? -32.043 21.200  8.559   1.00 91.76 131 A 1 
ATOM 1027 C CA  . LEU A 1 131 ? -31.640 21.036  7.162   1.00 91.80 131 A 1 
ATOM 1028 C C   . LEU A 1 131 ? -32.023 19.641  6.665   1.00 92.60 131 A 1 
ATOM 1029 O O   . LEU A 1 131 ? -31.662 18.636  7.274   1.00 92.24 131 A 1 
ATOM 1030 C CB  . LEU A 1 131 ? -30.131 21.287  7.030   1.00 90.91 131 A 1 
ATOM 1031 C CG  . LEU A 1 131 ? -29.591 21.132  5.593   1.00 89.32 131 A 1 
ATOM 1032 C CD1 . LEU A 1 131 ? -30.161 22.174  4.634   1.00 85.61 131 A 1 
ATOM 1033 C CD2 . LEU A 1 131 ? -28.076 21.278  5.614   1.00 84.56 131 A 1 
ATOM 1034 N N   . VAL A 1 132 ? -32.699 19.573  5.523   1.00 91.54 132 A 1 
ATOM 1035 C CA  . VAL A 1 132 ? -33.013 18.338  4.803   1.00 91.46 132 A 1 
ATOM 1036 C C   . VAL A 1 132 ? -32.239 18.338  3.487   1.00 90.81 132 A 1 
ATOM 1037 O O   . VAL A 1 132 ? -32.460 19.198  2.641   1.00 89.33 132 A 1 
ATOM 1038 C CB  . VAL A 1 132 ? -34.531 18.206  4.581   1.00 91.60 132 A 1 
ATOM 1039 C CG1 . VAL A 1 132 ? -34.864 16.894  3.873   1.00 88.91 132 A 1 
ATOM 1040 C CG2 . VAL A 1 132 ? -35.313 18.236  5.905   1.00 88.67 132 A 1 
ATOM 1041 N N   . SER A 1 133 ? -31.325 17.382  3.284   1.00 91.03 133 A 1 
ATOM 1042 C CA  . SER A 1 133 ? -30.552 17.258  2.042   1.00 90.33 133 A 1 
ATOM 1043 C C   . SER A 1 133 ? -30.269 15.797  1.709   1.00 90.76 133 A 1 
ATOM 1044 O O   . SER A 1 133 ? -29.627 15.093  2.482   1.00 89.23 133 A 1 
ATOM 1045 C CB  . SER A 1 133 ? -29.234 18.028  2.147   1.00 88.06 133 A 1 
ATOM 1046 O OG  . SER A 1 133 ? -28.517 17.894  0.928   1.00 78.82 133 A 1 
ATOM 1047 N N   . PHE A 1 134 ? -30.707 15.351  0.531   1.00 88.57 134 A 1 
ATOM 1048 C CA  . PHE A 1 134 ? -30.480 13.988  0.028   1.00 87.87 134 A 1 
ATOM 1049 C C   . PHE A 1 134 ? -29.616 13.970  -1.240  1.00 83.96 134 A 1 
ATOM 1050 O O   . PHE A 1 134 ? -29.743 13.086  -2.081  1.00 74.67 134 A 1 
ATOM 1051 C CB  . PHE A 1 134 ? -31.819 13.251  -0.108  1.00 88.98 134 A 1 
ATOM 1052 C CG  . PHE A 1 134 ? -32.418 12.867  1.230   1.00 90.95 134 A 1 
ATOM 1053 C CD1 . PHE A 1 134 ? -32.114 11.614  1.798   1.00 87.69 134 A 1 
ATOM 1054 C CD2 . PHE A 1 134 ? -33.234 13.766  1.931   1.00 88.23 134 A 1 
ATOM 1055 C CE1 . PHE A 1 134 ? -32.636 11.260  3.052   1.00 87.74 134 A 1 
ATOM 1056 C CE2 . PHE A 1 134 ? -33.752 13.416  3.192   1.00 88.20 134 A 1 
ATOM 1057 C CZ  . PHE A 1 134 ? -33.457 12.163  3.752   1.00 90.81 134 A 1 
ATOM 1058 N N   . GLY A 1 135 ? -28.720 14.951  -1.362  1.00 82.52 135 A 1 
ATOM 1059 C CA  . GLY A 1 135 ? -27.858 15.131  -2.524  1.00 79.35 135 A 1 
ATOM 1060 C C   . GLY A 1 135 ? -28.582 15.759  -3.717  1.00 78.08 135 A 1 
ATOM 1061 O O   . GLY A 1 135 ? -29.772 16.081  -3.674  1.00 73.16 135 A 1 
ATOM 1062 N N   . ARG A 1 136 ? -27.831 15.962  -4.801  1.00 76.85 136 A 1 
ATOM 1063 C CA  . ARG A 1 136 ? -28.318 16.680  -5.991  1.00 73.65 136 A 1 
ATOM 1064 C C   . ARG A 1 136 ? -29.354 15.887  -6.790  1.00 72.31 136 A 1 
ATOM 1065 O O   . ARG A 1 136 ? -30.250 16.491  -7.374  1.00 65.17 136 A 1 
ATOM 1066 C CB  . ARG A 1 136 ? -27.106 17.082  -6.849  1.00 69.21 136 A 1 
ATOM 1067 C CG  . ARG A 1 136 ? -27.473 18.063  -7.970  1.00 62.97 136 A 1 
ATOM 1068 C CD  . ARG A 1 136 ? -26.214 18.565  -8.684  1.00 58.83 136 A 1 
ATOM 1069 N NE  . ARG A 1 136 ? -26.544 19.543  -9.737  1.00 52.75 136 A 1 
ATOM 1070 C CZ  . ARG A 1 136 ? -25.681 20.283  -10.421 1.00 46.99 136 A 1 
ATOM 1071 N NH1 . ARG A 1 136 ? -24.394 20.200  -10.226 1.00 44.13 136 A 1 
ATOM 1072 N NH2 . ARG A 1 136 ? -26.102 21.126  -11.319 1.00 43.25 136 A 1 
ATOM 1073 N N   . GLU A 1 137 ? -29.234 14.570  -6.819  1.00 73.56 137 A 1 
ATOM 1074 C CA  . GLU A 1 137 ? -30.073 13.695  -7.648  1.00 74.13 137 A 1 
ATOM 1075 C C   . GLU A 1 137 ? -31.334 13.216  -6.916  1.00 76.29 137 A 1 
ATOM 1076 O O   . GLU A 1 137 ? -32.385 13.108  -7.535  1.00 71.14 137 A 1 
ATOM 1077 C CB  . GLU A 1 137 ? -29.244 12.502  -8.145  1.00 68.62 137 A 1 
ATOM 1078 C CG  . GLU A 1 137 ? -28.095 12.947  -9.075  1.00 59.24 137 A 1 
ATOM 1079 C CD  . GLU A 1 137 ? -27.258 11.781  -9.616  1.00 51.77 137 A 1 
ATOM 1080 O OE1 . GLU A 1 137 ? -26.363 12.080  -10.440 1.00 46.68 137 A 1 
ATOM 1081 O OE2 . GLU A 1 137 ? -27.511 10.627  -9.215  1.00 45.27 137 A 1 
ATOM 1082 N N   . ASP A 1 138 ? -31.239 12.936  -5.611  1.00 80.10 138 A 1 
ATOM 1083 C CA  . ASP A 1 138 ? -32.328 12.405  -4.764  1.00 82.97 138 A 1 
ATOM 1084 C C   . ASP A 1 138 ? -33.314 11.473  -5.500  1.00 83.31 138 A 1 
ATOM 1085 O O   . ASP A 1 138 ? -34.540 11.656  -5.459  1.00 80.10 138 A 1 
ATOM 1086 C CB  . ASP A 1 138 ? -33.033 13.526  -3.971  1.00 82.79 138 A 1 
ATOM 1087 C CG  . ASP A 1 138 ? -34.046 12.987  -2.944  1.00 83.78 138 A 1 
ATOM 1088 O OD1 . ASP A 1 138 ? -33.946 11.802  -2.523  1.00 80.35 138 A 1 
ATOM 1089 O OD2 . ASP A 1 138 ? -34.957 13.749  -2.550  1.00 79.35 138 A 1 
ATOM 1090 N N   . ALA A 1 139 ? -32.791 10.443  -6.171  1.00 85.08 139 A 1 
ATOM 1091 C CA  . ALA A 1 139 ? -33.595 9.542   -7.004  1.00 84.97 139 A 1 
ATOM 1092 C C   . ALA A 1 139 ? -34.724 8.834   -6.231  1.00 86.45 139 A 1 
ATOM 1093 O O   . ALA A 1 139 ? -35.741 8.437   -6.806  1.00 83.43 139 A 1 
ATOM 1094 C CB  . ALA A 1 139 ? -32.638 8.524   -7.641  1.00 81.41 139 A 1 
ATOM 1095 N N   . ALA A 1 140 ? -34.594 8.693   -4.907  1.00 86.45 140 A 1 
ATOM 1096 C CA  . ALA A 1 140 ? -35.623 8.121   -4.042  1.00 88.11 140 A 1 
ATOM 1097 C C   . ALA A 1 140 ? -36.710 9.138   -3.623  1.00 89.97 140 A 1 
ATOM 1098 O O   . ALA A 1 140 ? -37.723 8.732   -3.035  1.00 88.47 140 A 1 
ATOM 1099 C CB  . ALA A 1 140 ? -34.924 7.471   -2.842  1.00 87.77 140 A 1 
ATOM 1100 N N   . GLY A 1 141 ? -36.533 10.426  -3.900  1.00 88.08 141 A 1 
ATOM 1101 C CA  . GLY A 1 141 ? -37.435 11.524  -3.531  1.00 89.39 141 A 1 
ATOM 1102 C C   . GLY A 1 141 ? -37.630 11.650  -2.018  1.00 91.11 141 A 1 
ATOM 1103 O O   . GLY A 1 141 ? -38.763 11.833  -1.552  1.00 89.23 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? -36.574 11.435  -1.241  1.00 91.12 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? -36.608 11.479  0.224   1.00 92.20 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? -36.613 12.909  0.759   1.00 92.56 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? -37.217 13.140  1.807   1.00 91.43 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? -35.421 10.697  0.817   1.00 92.23 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? -35.471 9.174   0.616   1.00 91.56 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? -34.229 8.547   1.251   1.00 87.65 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? -36.703 8.539   1.275   1.00 87.73 142 A 1 
ATOM 1112 N N   . GLY A 1 143 ? -35.999 13.858  0.053   1.00 90.96 143 A 1 
ATOM 1113 C CA  . GLY A 1 143 ? -35.951 15.267  0.431   1.00 90.09 143 A 1 
ATOM 1114 C C   . GLY A 1 143 ? -37.345 15.852  0.608   1.00 90.66 143 A 1 
ATOM 1115 O O   . GLY A 1 143 ? -37.742 16.189  1.727   1.00 89.88 143 A 1 
ATOM 1116 N N   . LEU A 1 144 ? -38.137 15.847  -0.467  1.00 89.66 144 A 1 
ATOM 1117 C CA  . LEU A 1 144 ? -39.520 16.335  -0.440  1.00 89.69 144 A 1 
ATOM 1118 C C   . LEU A 1 144 ? -40.389 15.561  0.560   1.00 90.87 144 A 1 
ATOM 1119 O O   . LEU A 1 144 ? -41.106 16.164  1.356   1.00 90.13 144 A 1 
ATOM 1120 C CB  . LEU A 1 144 ? -40.125 16.243  -1.853  1.00 87.63 144 A 1 
ATOM 1121 C CG  . LEU A 1 144 ? -39.611 17.310  -2.840  1.00 80.44 144 A 1 
ATOM 1122 C CD1 . LEU A 1 144 ? -40.123 16.989  -4.243  1.00 75.64 144 A 1 
ATOM 1123 C CD2 . LEU A 1 144 ? -40.085 18.715  -2.468  1.00 74.16 144 A 1 
ATOM 1124 N N   . ALA A 1 145 ? -40.306 14.224  0.576   1.00 89.62 145 A 1 
ATOM 1125 C CA  . ALA A 1 145 ? -41.098 13.404  1.492   1.00 90.40 145 A 1 
ATOM 1126 C C   . ALA A 1 145 ? -40.816 13.734  2.969   1.00 91.25 145 A 1 
ATOM 1127 O O   . ALA A 1 145 ? -41.738 13.752  3.787   1.00 90.48 145 A 1 
ATOM 1128 C CB  . ALA A 1 145 ? -40.815 11.927  1.192   1.00 90.71 145 A 1 
ATOM 1129 N N   . THR A 1 146 ? -39.550 13.987  3.312   1.00 91.94 146 A 1 
ATOM 1130 C CA  . THR A 1 146 ? -39.104 14.359  4.659   1.00 91.99 146 A 1 
ATOM 1131 C C   . THR A 1 146 ? -39.571 15.763  5.029   1.00 91.85 146 A 1 
ATOM 1132 O O   . THR A 1 146 ? -40.190 15.942  6.080   1.00 90.70 146 A 1 
ATOM 1133 C CB  . THR A 1 146 ? -37.574 14.259  4.758   1.00 92.16 146 A 1 
ATOM 1134 O OG1 . THR A 1 146 ? -37.201 12.920  4.525   1.00 87.12 146 A 1 
ATOM 1135 C CG2 . THR A 1 146 ? -37.042 14.648  6.127   1.00 87.51 146 A 1 
ATOM 1136 N N   . ALA A 1 147 ? -39.341 16.738  4.149   1.00 91.03 147 A 1 
ATOM 1137 C CA  . ALA A 1 147 ? -39.736 18.127  4.365   1.00 89.69 147 A 1 
ATOM 1138 C C   . ALA A 1 147 ? -41.259 18.264  4.553   1.00 89.59 147 A 1 
ATOM 1139 O O   . ALA A 1 147 ? -41.707 18.849  5.540   1.00 88.59 147 A 1 
ATOM 1140 C CB  . ALA A 1 147 ? -39.209 18.947  3.186   1.00 88.68 147 A 1 
ATOM 1141 N N   . HIS A 1 148 ? -42.074 17.623  3.705   1.00 90.18 148 A 1 
ATOM 1142 C CA  . HIS A 1 148 ? -43.533 17.610  3.850   1.00 89.11 148 A 1 
ATOM 1143 C C   . HIS A 1 148 ? -43.998 16.927  5.141   1.00 89.28 148 A 1 
ATOM 1144 O O   . HIS A 1 148 ? -44.924 17.409  5.797   1.00 88.22 148 A 1 
ATOM 1145 C CB  . HIS A 1 148 ? -44.178 16.906  2.652   1.00 87.73 148 A 1 
ATOM 1146 C CG  . HIS A 1 148 ? -44.230 17.757  1.410   1.00 79.30 148 A 1 
ATOM 1147 N ND1 . HIS A 1 148 ? -44.904 18.950  1.263   1.00 69.39 148 A 1 
ATOM 1148 C CD2 . HIS A 1 148 ? -43.657 17.463  0.205   1.00 67.45 148 A 1 
ATOM 1149 C CE1 . HIS A 1 148 ? -44.730 19.365  -0.003  1.00 64.99 148 A 1 
ATOM 1150 N NE2 . HIS A 1 148 ? -43.986 18.491  -0.686  1.00 66.94 148 A 1 
ATOM 1151 N N   . ALA A 1 149 ? -43.370 15.808  5.534   1.00 90.25 149 A 1 
ATOM 1152 C CA  . ALA A 1 149 ? -43.735 15.115  6.769   1.00 89.93 149 A 1 
ATOM 1153 C C   . ALA A 1 149 ? -43.523 16.003  8.011   1.00 89.79 149 A 1 
ATOM 1154 O O   . ALA A 1 149 ? -44.350 15.970  8.928   1.00 88.44 149 A 1 
ATOM 1155 C CB  . ALA A 1 149 ? -42.941 13.807  6.866   1.00 90.25 149 A 1 
ATOM 1156 N N   . LEU A 1 150 ? -42.440 16.793  8.028   1.00 89.70 150 A 1 
ATOM 1157 C CA  . LEU A 1 150 ? -42.124 17.732  9.110   1.00 88.97 150 A 1 
ATOM 1158 C C   . LEU A 1 150 ? -43.041 18.963  9.080   1.00 88.27 150 A 1 
ATOM 1159 O O   . LEU A 1 150 ? -43.662 19.283  10.098  1.00 86.08 150 A 1 
ATOM 1160 C CB  . LEU A 1 150 ? -40.641 18.129  9.006   1.00 89.25 150 A 1 
ATOM 1161 C CG  . LEU A 1 150 ? -39.645 16.987  9.274   1.00 88.28 150 A 1 
ATOM 1162 C CD1 . LEU A 1 150 ? -38.229 17.462  8.960   1.00 84.78 150 A 1 
ATOM 1163 C CD2 . LEU A 1 150 ? -39.689 16.517  10.727  1.00 85.52 150 A 1 
ATOM 1164 N N   . ALA A 1 151 ? -43.208 19.597  7.915   1.00 88.29 151 A 1 
ATOM 1165 C CA  . ALA A 1 151 ? -44.022 20.808  7.749   1.00 86.66 151 A 1 
ATOM 1166 C C   . ALA A 1 151 ? -45.503 20.585  8.112   1.00 85.95 151 A 1 
ATOM 1167 O O   . ALA A 1 151 ? -46.141 21.452  8.708   1.00 83.90 151 A 1 
ATOM 1168 C CB  . ALA A 1 151 ? -43.877 21.286  6.303   1.00 85.26 151 A 1 
ATOM 1169 N N   . LYS A 1 152 ? -46.043 19.386  7.851   1.00 87.25 152 A 1 
ATOM 1170 C CA  . LYS A 1 152 ? -47.433 19.027  8.190   1.00 86.77 152 A 1 
ATOM 1171 C C   . LYS A 1 152 ? -47.771 19.175  9.683   1.00 85.83 152 A 1 
ATOM 1172 O O   . LYS A 1 152 ? -48.948 19.293  10.028  1.00 81.32 152 A 1 
ATOM 1173 C CB  . LYS A 1 152 ? -47.712 17.604  7.675   1.00 85.32 152 A 1 
ATOM 1174 C CG  . LYS A 1 152 ? -49.189 17.204  7.822   1.00 77.21 152 A 1 
ATOM 1175 C CD  . LYS A 1 152 ? -49.501 15.867  7.148   1.00 74.73 152 A 1 
ATOM 1176 C CE  . LYS A 1 152 ? -51.001 15.585  7.301   1.00 65.27 152 A 1 
ATOM 1177 N NZ  . LYS A 1 152 ? -51.445 14.394  6.531   1.00 58.16 152 A 1 
ATOM 1178 N N   . LYS A 1 153 ? -46.780 19.143  10.578  1.00 85.27 153 A 1 
ATOM 1179 C CA  . LYS A 1 153 ? -47.010 19.301  12.024  1.00 83.87 153 A 1 
ATOM 1180 C C   . LYS A 1 153 ? -47.244 20.745  12.459  1.00 83.69 153 A 1 
ATOM 1181 O O   . LYS A 1 153 ? -47.809 20.916  13.535  1.00 77.72 153 A 1 
ATOM 1182 C CB  . LYS A 1 153 ? -45.862 18.655  12.818  1.00 81.99 153 A 1 
ATOM 1183 C CG  . LYS A 1 153 ? -45.896 17.125  12.777  1.00 77.84 153 A 1 
ATOM 1184 C CD  . LYS A 1 153 ? -47.108 16.560  13.528  1.00 74.20 153 A 1 
ATOM 1185 C CE  . LYS A 1 153 ? -47.043 15.041  13.609  1.00 69.08 153 A 1 
ATOM 1186 N NZ  . LYS A 1 153 ? -48.157 14.505  14.433  1.00 60.65 153 A 1 
ATOM 1187 N N   . LYS A 1 154 ? -46.860 21.742  11.649  1.00 83.00 154 A 1 
ATOM 1188 C CA  . LYS A 1 154 ? -47.053 23.181  11.918  1.00 82.50 154 A 1 
ATOM 1189 C C   . LYS A 1 154 ? -46.644 23.578  13.346  1.00 83.13 154 A 1 
ATOM 1190 O O   . LYS A 1 154 ? -47.443 24.134  14.093  1.00 78.01 154 A 1 
ATOM 1191 C CB  . LYS A 1 154 ? -48.498 23.612  11.592  1.00 79.31 154 A 1 
ATOM 1192 C CG  . LYS A 1 154 ? -48.907 23.396  10.131  1.00 73.91 154 A 1 
ATOM 1193 C CD  . LYS A 1 154 ? -50.300 23.996  9.897   1.00 68.37 154 A 1 
ATOM 1194 C CE  . LYS A 1 154 ? -50.712 23.854  8.425   1.00 61.31 154 A 1 
ATOM 1195 N NZ  . LYS A 1 154 ? -51.975 24.577  8.142   1.00 51.77 154 A 1 
ATOM 1196 N N   . ILE A 1 155 ? -45.440 23.223  13.747  1.00 81.83 155 A 1 
ATOM 1197 C CA  . ILE A 1 155 ? -44.916 23.518  15.086  1.00 82.18 155 A 1 
ATOM 1198 C C   . ILE A 1 155 ? -44.245 24.889  15.063  1.00 83.58 155 A 1 
ATOM 1199 O O   . ILE A 1 155 ? -43.377 25.134  14.219  1.00 79.23 155 A 1 
ATOM 1200 C CB  . ILE A 1 155 ? -43.972 22.401  15.571  1.00 79.58 155 A 1 
ATOM 1201 C CG1 . ILE A 1 155 ? -44.775 21.079  15.624  1.00 75.54 155 A 1 
ATOM 1202 C CG2 . ILE A 1 155 ? -43.368 22.736  16.944  1.00 74.42 155 A 1 
ATOM 1203 C CD1 . ILE A 1 155 ? -43.990 19.881  16.131  1.00 67.79 155 A 1 
ATOM 1204 N N   . ASP A 1 156 ? -44.627 25.756  15.996  1.00 83.79 156 A 1 
ATOM 1205 C CA  . ASP A 1 156 ? -44.050 27.089  16.125  1.00 84.70 156 A 1 
ATOM 1206 C C   . ASP A 1 156 ? -42.571 27.022  16.533  1.00 85.60 156 A 1 
ATOM 1207 O O   . ASP A 1 156 ? -42.134 26.127  17.259  1.00 81.72 156 A 1 
ATOM 1208 C CB  . ASP A 1 156 ? -44.873 27.931  17.116  1.00 81.60 156 A 1 
ATOM 1209 C CG  . ASP A 1 156 ? -46.297 28.221  16.617  1.00 76.00 156 A 1 
ATOM 1210 O OD1 . ASP A 1 156 ? -46.468 28.346  15.379  1.00 69.45 156 A 1 
ATOM 1211 O OD2 . ASP A 1 156 ? -47.201 28.296  17.472  1.00 69.88 156 A 1 
ATOM 1212 N N   . GLY A 1 157 ? -41.774 27.982  16.041  1.00 84.98 157 A 1 
ATOM 1213 C CA  . GLY A 1 157 ? -40.344 28.056  16.352  1.00 86.39 157 A 1 
ATOM 1214 C C   . GLY A 1 157 ? -39.468 27.018  15.636  1.00 88.29 157 A 1 
ATOM 1215 O O   . GLY A 1 157 ? -38.309 26.856  16.013  1.00 85.18 157 A 1 
ATOM 1216 N N   . ILE A 1 158 ? -39.983 26.320  14.607  1.00 87.63 158 A 1 
ATOM 1217 C CA  . ILE A 1 158 ? -39.212 25.397  13.761  1.00 87.91 158 A 1 
ATOM 1218 C C   . ILE A 1 158 ? -39.041 25.987  12.356  1.00 88.21 158 A 1 
ATOM 1219 O O   . ILE A 1 158 ? -40.020 26.332  11.697  1.00 86.07 158 A 1 
ATOM 1220 C CB  . ILE A 1 158 ? -39.868 24.000  13.698  1.00 86.48 158 A 1 
ATOM 1221 C CG1 . ILE A 1 158 ? -40.162 23.396  15.093  1.00 79.96 158 A 1 
ATOM 1222 C CG2 . ILE A 1 158 ? -39.009 23.023  12.876  1.00 78.31 158 A 1 
ATOM 1223 C CD1 . ILE A 1 158 ? -38.949 23.264  16.018  1.00 70.39 158 A 1 
ATOM 1224 N N   . GLU A 1 159 ? -37.792 26.036  11.880  1.00 87.71 159 A 1 
ATOM 1225 C CA  . GLU A 1 159 ? -37.446 26.420  10.512  1.00 87.99 159 A 1 
ATOM 1226 C C   . GLU A 1 159 ? -36.922 25.192  9.763   1.00 88.44 159 A 1 
ATOM 1227 O O   . GLU A 1 159 ? -35.991 24.522  10.216  1.00 87.10 159 A 1 
ATOM 1228 C CB  . GLU A 1 159 ? -36.424 27.573  10.556  1.00 85.82 159 A 1 
ATOM 1229 C CG  . GLU A 1 159 ? -36.163 28.213  9.183   1.00 76.96 159 A 1 
ATOM 1230 C CD  . GLU A 1 159 ? -35.051 29.279  9.248   1.00 77.55 159 A 1 
ATOM 1231 O OE1 . GLU A 1 159 ? -34.334 29.447  8.241   1.00 68.17 159 A 1 
ATOM 1232 O OE2 . GLU A 1 159 ? -34.836 29.879  10.328  1.00 70.60 159 A 1 
ATOM 1233 N N   . ILE A 1 160 ? -37.549 24.857  8.629   1.00 88.01 160 A 1 
ATOM 1234 C CA  . ILE A 1 160 ? -37.170 23.702  7.807   1.00 88.08 160 A 1 
ATOM 1235 C C   . ILE A 1 160 ? -36.629 24.211  6.478   1.00 87.90 160 A 1 
ATOM 1236 O O   . ILE A 1 160 ? -37.347 24.847  5.708   1.00 86.48 160 A 1 
ATOM 1237 C CB  . ILE A 1 160 ? -38.347 22.719  7.609   1.00 87.77 160 A 1 
ATOM 1238 C CG1 . ILE A 1 160 ? -38.914 22.211  8.955   1.00 84.67 160 A 1 
ATOM 1239 C CG2 . ILE A 1 160 ? -37.902 21.520  6.745   1.00 84.69 160 A 1 
ATOM 1240 C CD1 . ILE A 1 160 ? -40.336 21.654  8.819   1.00 78.85 160 A 1 
ATOM 1241 N N   . THR A 1 161 ? -35.383 23.870  6.184   1.00 88.78 161 A 1 
ATOM 1242 C CA  . THR A 1 161 ? -34.714 24.168  4.920   1.00 88.18 161 A 1 
ATOM 1243 C C   . THR A 1 161 ? -34.535 22.880  4.128   1.00 88.80 161 A 1 
ATOM 1244 O O   . THR A 1 161 ? -33.926 21.930  4.615   1.00 88.04 161 A 1 
ATOM 1245 C CB  . THR A 1 161 ? -33.361 24.843  5.180   1.00 86.83 161 A 1 
ATOM 1246 O OG1 . THR A 1 161 ? -33.537 25.996  5.963   1.00 81.80 161 A 1 
ATOM 1247 C CG2 . THR A 1 161 ? -32.682 25.279  3.889   1.00 82.43 161 A 1 
ATOM 1248 N N   . LEU A 1 162 ? -35.051 22.829  2.904   1.00 87.38 162 A 1 
ATOM 1249 C CA  . LEU A 1 162 ? -34.811 21.748  1.950   1.00 87.40 162 A 1 
ATOM 1250 C C   . LEU A 1 162 ? -33.766 22.196  0.926   1.00 86.60 162 A 1 
ATOM 1251 O O   . LEU A 1 162 ? -33.994 23.153  0.194   1.00 85.37 162 A 1 
ATOM 1252 C CB  . LEU A 1 162 ? -36.145 21.340  1.294   1.00 87.58 162 A 1 
ATOM 1253 C CG  . LEU A 1 162 ? -36.012 20.327  0.138   1.00 85.94 162 A 1 
ATOM 1254 C CD1 . LEU A 1 162 ? -35.449 18.982  0.597   1.00 82.53 162 A 1 
ATOM 1255 C CD2 . LEU A 1 162 ? -37.381 20.080  -0.492  1.00 81.99 162 A 1 
ATOM 1256 N N   . LEU A 1 163 ? -32.651 21.475  0.829   1.00 85.93 163 A 1 
ATOM 1257 C CA  . LEU A 1 163 ? -31.678 21.635  -0.250  1.00 84.33 163 A 1 
ATOM 1258 C C   . LEU A 1 163 ? -31.907 20.547  -1.301  1.00 83.15 163 A 1 
ATOM 1259 O O   . LEU A 1 163 ? -31.708 19.359  -1.027  1.00 80.65 163 A 1 
ATOM 1260 C CB  . LEU A 1 163 ? -30.258 21.601  0.334   1.00 82.67 163 A 1 
ATOM 1261 C CG  . LEU A 1 163 ? -29.163 21.887  -0.714  1.00 75.98 163 A 1 
ATOM 1262 C CD1 . LEU A 1 163 ? -29.175 23.338  -1.180  1.00 70.42 163 A 1 
ATOM 1263 C CD2 . LEU A 1 163 ? -27.791 21.596  -0.112  1.00 69.37 163 A 1 
ATOM 1264 N N   . GLN A 1 164 ? -32.313 20.944  -2.505  1.00 79.29 164 A 1 
ATOM 1265 C CA  . GLN A 1 164 ? -32.563 20.041  -3.626  1.00 77.10 164 A 1 
ATOM 1266 C C   . GLN A 1 164 ? -32.017 20.637  -4.925  1.00 73.67 164 A 1 
ATOM 1267 O O   . GLN A 1 164 ? -32.241 21.808  -5.220  1.00 66.10 164 A 1 
ATOM 1268 C CB  . GLN A 1 164 ? -34.068 19.743  -3.713  1.00 74.57 164 A 1 
ATOM 1269 C CG  . GLN A 1 164 ? -34.364 18.611  -4.709  1.00 70.40 164 A 1 
ATOM 1270 C CD  . GLN A 1 164 ? -35.816 18.161  -4.700  1.00 68.49 164 A 1 
ATOM 1271 O OE1 . GLN A 1 164 ? -36.710 18.783  -4.151  1.00 62.40 164 A 1 
ATOM 1272 N NE2 . GLN A 1 164 ? -36.114 17.035  -5.317  1.00 60.66 164 A 1 
ATOM 1273 N N   . SER A 1 165 ? -31.308 19.825  -5.716  1.00 69.80 165 A 1 
ATOM 1274 C CA  . SER A 1 165 ? -30.754 20.219  -7.025  1.00 66.20 165 A 1 
ATOM 1275 C C   . SER A 1 165 ? -29.892 21.498  -7.002  1.00 63.49 165 A 1 
ATOM 1276 O O   . SER A 1 165 ? -29.785 22.194  -8.007  1.00 57.72 165 A 1 
ATOM 1277 C CB  . SER A 1 165 ? -31.870 20.278  -8.081  1.00 62.31 165 A 1 
ATOM 1278 O OG  . SER A 1 165 ? -32.551 19.035  -8.128  1.00 58.31 165 A 1 
ATOM 1279 N N   . GLY A 1 166 ? -29.262 21.815  -5.868  1.00 61.49 166 A 1 
ATOM 1280 C CA  . GLY A 1 166 ? -28.472 23.040  -5.668  1.00 59.98 166 A 1 
ATOM 1281 C C   . GLY A 1 166 ? -29.301 24.298  -5.373  1.00 60.63 166 A 1 
ATOM 1282 O O   . GLY A 1 166 ? -28.735 25.385  -5.321  1.00 57.35 166 A 1 
ATOM 1283 N N   . GLN A 1 167 ? -30.613 24.169  -5.178  1.00 58.82 167 A 1 
ATOM 1284 C CA  . GLN A 1 167 ? -31.528 25.240  -4.778  1.00 63.30 167 A 1 
ATOM 1285 C C   . GLN A 1 167 ? -32.000 25.026  -3.337  1.00 65.77 167 A 1 
ATOM 1286 O O   . GLN A 1 167 ? -32.209 23.892  -2.898  1.00 63.93 167 A 1 
ATOM 1287 C CB  . GLN A 1 167 ? -32.721 25.308  -5.742  1.00 61.08 167 A 1 
ATOM 1288 C CG  . GLN A 1 167 ? -32.301 25.701  -7.167  1.00 57.61 167 A 1 
ATOM 1289 C CD  . GLN A 1 167 ? -33.481 25.790  -8.132  1.00 52.22 167 A 1 
ATOM 1290 O OE1 . GLN A 1 167 ? -34.573 25.310  -7.896  1.00 47.56 167 A 1 
ATOM 1291 N NE2 . GLN A 1 167 ? -33.301 26.403  -9.279  1.00 45.86 167 A 1 
ATOM 1292 N N   . THR A 1 168 ? -32.173 26.135  -2.613  1.00 60.13 168 A 1 
ATOM 1293 C CA  . THR A 1 168 ? -32.655 26.140  -1.228  1.00 61.13 168 A 1 
ATOM 1294 C C   . THR A 1 168 ? -34.129 26.533  -1.201  1.00 60.65 168 A 1 
ATOM 1295 O O   . THR A 1 168 ? -34.507 27.558  -1.760  1.00 59.55 168 A 1 
ATOM 1296 C CB  . THR A 1 168 ? -31.822 27.093  -0.363  1.00 59.57 168 A 1 
ATOM 1297 O OG1 . THR A 1 168 ? -30.452 26.794  -0.500  1.00 55.82 168 A 1 
ATOM 1298 C CG2 . THR A 1 168 ? -32.141 26.958  1.117   1.00 57.31 168 A 1 
ATOM 1299 N N   . TYR A 1 169 ? -34.955 25.749  -0.533  1.00 60.44 169 A 1 
ATOM 1300 C CA  . TYR A 1 169 ? -36.378 26.006  -0.322  1.00 62.35 169 A 1 
ATOM 1301 C C   . TYR A 1 169 ? -36.635 26.177  1.178   1.00 61.59 169 A 1 
ATOM 1302 O O   . TYR A 1 169 ? -36.321 25.281  1.961   1.00 58.59 169 A 1 
ATOM 1303 C CB  . TYR A 1 169 ? -37.210 24.854  -0.895  1.00 60.67 169 A 1 
ATOM 1304 C CG  . TYR A 1 169 ? -37.007 24.606  -2.378  1.00 60.39 169 A 1 
ATOM 1305 C CD1 . TYR A 1 169 ? -37.828 25.247  -3.320  1.00 59.26 169 A 1 
ATOM 1306 C CD2 . TYR A 1 169 ? -35.983 23.740  -2.818  1.00 58.97 169 A 1 
ATOM 1307 C CE1 . TYR A 1 169 ? -37.634 25.029  -4.697  1.00 54.93 169 A 1 
ATOM 1308 C CE2 . TYR A 1 169 ? -35.780 23.523  -4.196  1.00 56.44 169 A 1 
ATOM 1309 C CZ  . TYR A 1 169 ? -36.609 24.167  -5.136  1.00 57.91 169 A 1 
ATOM 1310 O OH  . TYR A 1 169 ? -36.410 23.964  -6.467  1.00 57.29 169 A 1 
ATOM 1311 N N   . SER A 1 170 ? -37.210 27.312  1.583   1.00 59.83 170 A 1 
ATOM 1312 C CA  . SER A 1 170 ? -37.644 27.523  2.968   1.00 62.52 170 A 1 
ATOM 1313 C C   . SER A 1 170 ? -39.119 27.160  3.108   1.00 62.04 170 A 1 
ATOM 1314 O O   . SER A 1 170 ? -39.962 27.611  2.328   1.00 62.22 170 A 1 
ATOM 1315 C CB  . SER A 1 170 ? -37.364 28.955  3.425   1.00 60.63 170 A 1 
ATOM 1316 O OG  . SER A 1 170 ? -37.590 29.036  4.821   1.00 54.30 170 A 1 
ATOM 1317 N N   . LEU A 1 171 ? -39.439 26.332  4.108   1.00 55.23 171 A 1 
ATOM 1318 C CA  . LEU A 1 171 ? -40.805 25.974  4.485   1.00 55.23 171 A 1 
ATOM 1319 C C   . LEU A 1 171 ? -41.176 26.765  5.742   1.00 55.01 171 A 1 
ATOM 1320 O O   . LEU A 1 171 ? -41.032 26.277  6.863   1.00 53.69 171 A 1 
ATOM 1321 C CB  . LEU A 1 171 ? -40.893 24.450  4.689   1.00 51.64 171 A 1 
ATOM 1322 C CG  . LEU A 1 171 ? -40.828 23.652  3.378   1.00 47.88 171 A 1 
ATOM 1323 C CD1 . LEU A 1 171 ? -40.390 22.220  3.651   1.00 44.41 171 A 1 
ATOM 1324 C CD2 . LEU A 1 171 ? -42.202 23.595  2.706   1.00 49.61 171 A 1 
ATOM 1325 N N   . VAL A 1 172 ? -41.643 28.012  5.557   1.00 52.71 172 A 1 
ATOM 1326 C CA  . VAL A 1 172 ? -42.149 28.851  6.652   1.00 53.11 172 A 1 
ATOM 1327 C C   . VAL A 1 172 ? -43.650 28.578  6.819   1.00 52.50 172 A 1 
ATOM 1328 O O   . VAL A 1 172 ? -44.386 28.640  5.830   1.00 49.03 172 A 1 
ATOM 1329 C CB  . VAL A 1 172 ? -41.861 30.343  6.406   1.00 48.18 172 A 1 
ATOM 1330 C CG1 . VAL A 1 172 ? -42.236 31.185  7.633   1.00 44.57 172 A 1 
ATOM 1331 C CG2 . VAL A 1 172 ? -40.375 30.594  6.120   1.00 45.33 172 A 1 
ATOM 1332 N N   . PRO A 1 173 ? -44.161 28.279  8.026   1.00 44.55 173 A 1 
ATOM 1333 C CA  . PRO A 1 173 ? -45.599 28.281  8.270   1.00 45.85 173 A 1 
ATOM 1334 C C   . PRO A 1 173 ? -46.134 29.693  7.999   1.00 46.47 173 A 1 
ATOM 1335 O O   . PRO A 1 173 ? -45.708 30.646  8.639   1.00 44.98 173 A 1 
ATOM 1336 C CB  . PRO A 1 173 ? -45.788 27.858  9.737   1.00 42.79 173 A 1 
ATOM 1337 C CG  . PRO A 1 173 ? -44.434 27.268  10.140  1.00 43.35 173 A 1 
ATOM 1338 C CD  . PRO A 1 173 ? -43.433 27.992  9.244   1.00 46.92 173 A 1 
ATOM 1339 N N   . ALA A 1 174 ? -47.048 29.841  7.039   1.00 42.45 174 A 1 
ATOM 1340 C CA  . ALA A 1 174 ? -47.641 31.144  6.734   1.00 43.90 174 A 1 
ATOM 1341 C C   . ALA A 1 174 ? -48.315 31.717  8.000   1.00 43.36 174 A 1 
ATOM 1342 O O   . ALA A 1 174 ? -49.160 31.029  8.590   1.00 41.15 174 A 1 
ATOM 1343 C CB  . ALA A 1 174 ? -48.639 30.991  5.579   1.00 40.84 174 A 1 
ATOM 1344 N N   . PRO A 1 175 ? -47.996 32.954  8.432   1.00 39.78 175 A 1 
ATOM 1345 C CA  . PRO A 1 175 ? -48.740 33.590  9.506   1.00 41.55 175 A 1 
ATOM 1346 C C   . PRO A 1 175 ? -50.182 33.806  9.035   1.00 41.70 175 A 1 
ATOM 1347 O O   . PRO A 1 175 ? -50.422 34.259  7.913   1.00 40.06 175 A 1 
ATOM 1348 C CB  . PRO A 1 175 ? -47.996 34.891  9.825   1.00 39.26 175 A 1 
ATOM 1349 C CG  . PRO A 1 175 ? -47.262 35.215  8.529   1.00 40.50 175 A 1 
ATOM 1350 C CD  . PRO A 1 175 ? -46.991 33.856  7.897   1.00 44.54 175 A 1 
ATOM 1351 N N   . HIS A 1 176 ? -51.157 33.484  9.889   1.00 32.76 176 A 1 
ATOM 1352 C CA  . HIS A 1 176 ? -52.566 33.786  9.649   1.00 34.97 176 A 1 
ATOM 1353 C C   . HIS A 1 176 ? -52.730 35.290  9.374   1.00 34.44 176 A 1 
ATOM 1354 O O   . HIS A 1 176 ? -52.672 36.104  10.291  1.00 32.38 176 A 1 
ATOM 1355 C CB  . HIS A 1 176 ? -53.398 33.360  10.870  1.00 32.04 176 A 1 
ATOM 1356 C CG  . HIS A 1 176 ? -53.687 31.880  10.937  1.00 29.35 176 A 1 
ATOM 1357 N ND1 . HIS A 1 176 ? -54.670 31.228  10.229  1.00 26.89 176 A 1 
ATOM 1358 C CD2 . HIS A 1 176 ? -53.076 30.948  11.727  1.00 26.25 176 A 1 
ATOM 1359 C CE1 . HIS A 1 176 ? -54.655 29.936  10.588  1.00 25.56 176 A 1 
ATOM 1360 N NE2 . HIS A 1 176 ? -53.694 29.717  11.499  1.00 26.95 176 A 1 
ATOM 1361 N N   . ARG A 1 177 ? -52.938 35.675  8.110   1.00 29.14 177 A 1 
ATOM 1362 C CA  . ARG A 1 177 ? -53.414 37.024  7.769   1.00 32.74 177 A 1 
ATOM 1363 C C   . ARG A 1 177 ? -54.901 37.107  8.121   1.00 31.70 177 A 1 
ATOM 1364 O O   . ARG A 1 177 ? -55.682 36.348  7.539   1.00 30.15 177 A 1 
ATOM 1365 C CB  . ARG A 1 177 ? -53.180 37.346  6.282   1.00 30.78 177 A 1 
ATOM 1366 C CG  . ARG A 1 177 ? -52.016 38.322  6.065   1.00 26.83 177 A 1 
ATOM 1367 C CD  . ARG A 1 177 ? -51.876 38.674  4.584   1.00 24.60 177 A 1 
ATOM 1368 N NE  . ARG A 1 177 ? -50.815 39.668  4.345   1.00 22.19 177 A 1 
ATOM 1369 C CZ  . ARG A 1 177 ? -50.452 40.171  3.176   1.00 20.73 177 A 1 
ATOM 1370 N NH1 . ARG A 1 177 ? -51.034 39.813  2.062   1.00 20.43 177 A 1 
ATOM 1371 N NH2 . ARG A 1 177 ? -49.492 41.050  3.097   1.00 20.37 177 A 1 
ATOM 1372 N N   . PRO A 1 178 ? -55.338 38.017  9.018   1.00 26.12 178 A 1 
ATOM 1373 C CA  . PRO A 1 178 ? -56.750 38.322  9.132   1.00 28.81 178 A 1 
ATOM 1374 C C   . PRO A 1 178 ? -57.193 39.075  7.869   1.00 28.91 178 A 1 
ATOM 1375 O O   . PRO A 1 178 ? -56.586 40.061  7.455   1.00 28.21 178 A 1 
ATOM 1376 C CB  . PRO A 1 178 ? -56.900 39.125  10.430  1.00 26.80 178 A 1 
ATOM 1377 C CG  . PRO A 1 178 ? -55.535 39.783  10.605  1.00 26.83 178 A 1 
ATOM 1378 C CD  . PRO A 1 178 ? -54.554 38.857  9.896   1.00 30.65 178 A 1 
ATOM 1379 N N   . LEU A 1 179 ? -58.249 38.583  7.238   1.00 21.16 179 A 1 
ATOM 1380 C CA  . LEU A 1 179 ? -58.976 39.269  6.176   1.00 24.48 179 A 1 
ATOM 1381 C C   . LEU A 1 179 ? -59.674 40.500  6.764   1.00 23.97 179 A 1 
ATOM 1382 O O   . LEU A 1 179 ? -60.708 40.358  7.413   1.00 23.71 179 A 1 
ATOM 1383 C CB  . LEU A 1 179 ? -60.012 38.280  5.584   1.00 23.40 179 A 1 
ATOM 1384 C CG  . LEU A 1 179 ? -59.503 37.479  4.376   1.00 21.09 179 A 1 
ATOM 1385 C CD1 . LEU A 1 179 ? -60.150 36.098  4.334   1.00 19.83 179 A 1 
ATOM 1386 C CD2 . LEU A 1 179 ? -59.839 38.211  3.076   1.00 23.01 179 A 1 
ATOM 1387 N N   . SER A 1 180 ? -59.153 41.709  6.506   1.00 18.12 180 A 1 
ATOM 1388 C CA  . SER A 1 180 ? -60.007 42.902  6.463   1.00 23.14 180 A 1 
ATOM 1389 C C   . SER A 1 180 ? -59.369 44.042  5.665   1.00 22.75 180 A 1 
ATOM 1390 O O   . SER A 1 180 ? -58.320 44.553  6.035   1.00 22.53 180 A 1 
ATOM 1391 C CB  . SER A 1 180 ? -60.415 43.390  7.863   1.00 23.38 180 A 1 
ATOM 1392 O OG  . SER A 1 180 ? -59.297 43.690  8.659   1.00 21.04 180 A 1 
ATOM 1393 N N   . LEU A 1 181 ? -60.091 44.450  4.612   1.00 16.53 181 A 1 
ATOM 1394 C CA  . LEU A 1 181 ? -60.224 45.806  4.073   1.00 20.16 181 A 1 
ATOM 1395 C C   . LEU A 1 181 ? -58.959 46.540  3.585   1.00 19.31 181 A 1 
ATOM 1396 O O   . LEU A 1 181 ? -58.233 47.141  4.364   1.00 19.34 181 A 1 
ATOM 1397 C CB  . LEU A 1 181 ? -60.994 46.647  5.114   1.00 19.96 181 A 1 
ATOM 1398 C CG  . LEU A 1 181 ? -62.480 46.269  5.237   1.00 18.25 181 A 1 
ATOM 1399 C CD1 . LEU A 1 181 ? -63.010 46.573  6.628   1.00 18.06 181 A 1 
ATOM 1400 C CD2 . LEU A 1 181 ? -63.314 47.029  4.209   1.00 19.86 181 A 1 
ATOM 1401 N N   . LEU A 1 182 ? -58.831 46.674  2.263   1.00 15.99 182 A 1 
ATOM 1402 C CA  . LEU A 1 182 ? -59.017 47.971  1.591   1.00 19.41 182 A 1 
ATOM 1403 C C   . LEU A 1 182 ? -59.110 47.800  0.064   1.00 18.86 182 A 1 
ATOM 1404 O O   . LEU A 1 182 ? -58.296 47.136  -0.573  1.00 18.81 182 A 1 
ATOM 1405 C CB  . LEU A 1 182 ? -57.943 49.004  1.998   1.00 19.00 182 A 1 
ATOM 1406 C CG  . LEU A 1 182 ? -58.484 50.003  3.052   1.00 17.26 182 A 1 
ATOM 1407 C CD1 . LEU A 1 182 ? -57.372 50.543  3.932   1.00 16.85 182 A 1 
ATOM 1408 C CD2 . LEU A 1 182 ? -59.188 51.186  2.378   1.00 18.70 182 A 1 
ATOM 1409 N N   . LYS A 1 183 ? -60.186 48.380  -0.491  1.00 15.11 183 A 1 
ATOM 1410 C CA  . LYS A 1 183 ? -60.451 48.574  -1.923  1.00 18.91 183 A 1 
ATOM 1411 C C   . LYS A 1 183 ? -59.604 49.726  -2.483  1.00 18.59 183 A 1 
ATOM 1412 O O   . LYS A 1 183 ? -59.228 50.613  -1.728  1.00 18.04 183 A 1 
ATOM 1413 C CB  . LYS A 1 183 ? -61.941 48.919  -2.099  1.00 18.57 183 A 1 
ATOM 1414 C CG  . LYS A 1 183 ? -62.907 47.737  -2.213  1.00 16.33 183 A 1 
ATOM 1415 C CD  . LYS A 1 183 ? -64.349 48.254  -2.301  1.00 15.41 183 A 1 
ATOM 1416 C CE  . LYS A 1 183 ? -65.343 47.133  -2.631  1.00 13.92 183 A 1 
ATOM 1417 N NZ  . LYS A 1 183 ? -66.750 47.617  -2.624  1.00 13.21 183 A 1 
ATOM 1418 N N   . GLN A 1 184 ? -59.545 49.775  -3.815  1.00 15.19 184 A 1 
ATOM 1419 C CA  . GLN A 1 184 ? -59.062 50.837  -4.727  1.00 17.51 184 A 1 
ATOM 1420 C C   . GLN A 1 184 ? -57.536 50.825  -4.977  1.00 17.01 184 A 1 
ATOM 1421 O O   . GLN A 1 184 ? -56.757 50.729  -4.049  1.00 17.10 184 A 1 
ATOM 1422 C CB  . GLN A 1 184 ? -59.624 52.218  -4.327  1.00 17.73 184 A 1 
ATOM 1423 C CG  . GLN A 1 184 ? -61.133 52.346  -4.595  1.00 16.54 184 A 1 
ATOM 1424 C CD  . GLN A 1 184 ? -61.728 53.661  -4.111  1.00 15.51 184 A 1 
ATOM 1425 O OE1 . GLN A 1 184 ? -61.285 54.282  -3.171  1.00 16.09 184 A 1 
ATOM 1426 N NE2 . GLN A 1 184 ? -62.804 54.126  -4.712  1.00 16.15 184 A 1 
ATOM 1427 N N   . THR A 1 185 ? -57.023 50.854  -6.205  1.00 13.20 185 A 1 
ATOM 1428 C CA  . THR A 1 185 ? -57.581 51.359  -7.481  1.00 15.75 185 A 1 
ATOM 1429 C C   . THR A 1 185 ? -56.916 50.665  -8.685  1.00 15.49 185 A 1 
ATOM 1430 O O   . THR A 1 185 ? -55.787 50.189  -8.604  1.00 15.19 185 A 1 
ATOM 1431 C CB  . THR A 1 185 ? -57.344 52.877  -7.634  1.00 15.17 185 A 1 
ATOM 1432 O OG1 . THR A 1 185 ? -56.615 53.420  -6.550  1.00 13.64 185 A 1 
ATOM 1433 C CG2 . THR A 1 185 ? -58.653 53.647  -7.711  1.00 14.27 185 A 1 
ATOM 1434 N N   . CYS A 1 186 ? -57.655 50.623  -9.787  1.00 13.01 186 A 1 
ATOM 1435 C CA  . CYS A 1 186 ? -57.316 50.061  -11.102 1.00 15.43 186 A 1 
ATOM 1436 C C   . CYS A 1 186 ? -56.117 50.719  -11.801 1.00 15.78 186 A 1 
ATOM 1437 O O   . CYS A 1 186 ? -55.926 51.919  -11.667 1.00 15.30 186 A 1 
ATOM 1438 C CB  . CYS A 1 186 ? -58.538 50.307  -11.998 1.00 14.82 186 A 1 
ATOM 1439 S SG  . CYS A 1 186 ? -60.043 49.525  -11.372 1.00 12.70 186 A 1 
ATOM 1440 N N   . LEU A 1 187 ? -55.448 49.975  -12.705 1.00 11.16 187 A 1 
ATOM 1441 C CA  . LEU A 1 187 ? -55.437 50.272  -14.150 1.00 14.80 187 A 1 
ATOM 1442 C C   . LEU A 1 187 ? -54.840 49.111  -14.977 1.00 14.39 187 A 1 
ATOM 1443 O O   . LEU A 1 187 ? -53.677 48.755  -14.854 1.00 14.10 187 A 1 
ATOM 1444 C CB  . LEU A 1 187 ? -54.744 51.618  -14.469 1.00 14.22 187 A 1 
ATOM 1445 C CG  . LEU A 1 187 ? -55.763 52.762  -14.701 1.00 12.78 187 A 1 
ATOM 1446 C CD1 . LEU A 1 187 ? -55.162 54.119  -14.347 1.00 12.12 187 A 1 
ATOM 1447 C CD2 . LEU A 1 187 ? -56.240 52.812  -16.149 1.00 13.43 187 A 1 
ATOM 1448 N N   . SER A 1 188 ? -55.720 48.526  -15.781 1.00 11.14 188 A 1 
ATOM 1449 C CA  . SER A 1 188 ? -55.599 47.918  -17.121 1.00 13.15 188 A 1 
ATOM 1450 C C   . SER A 1 188 ? -54.281 47.302  -17.614 1.00 13.14 188 A 1 
ATOM 1451 O O   . SER A 1 188 ? -53.310 48.007  -17.845 1.00 12.82 188 A 1 
ATOM 1452 C CB  . SER A 1 188 ? -56.018 48.987  -18.129 1.00 12.71 188 A 1 
ATOM 1453 O OG  . SER A 1 188 ? -55.160 50.102  -18.051 1.00 11.18 188 A 1 
ATOM 1454 N N   . CYS A 1 189 ? -54.349 46.035  -18.033 1.00 12.11 189 A 1 
ATOM 1455 C CA  . CYS A 1 189 ? -54.415 45.683  -19.458 1.00 15.90 189 A 1 
ATOM 1456 C C   . CYS A 1 189 ? -54.855 44.222  -19.669 1.00 16.00 189 A 1 
ATOM 1457 O O   . CYS A 1 189 ? -54.318 43.291  -19.071 1.00 15.24 189 A 1 
ATOM 1458 C CB  . CYS A 1 189 ? -53.102 45.974  -20.191 1.00 14.83 189 A 1 
ATOM 1459 S SG  . CYS A 1 189 ? -53.222 47.601  -20.983 1.00 12.61 189 A 1 
ATOM 1460 N N   . ASN A 1 190 ? -55.875 44.067  -20.526 1.00 11.34 190 A 1 
ATOM 1461 C CA  . ASN A 1 190 ? -56.437 42.812  -21.031 1.00 15.65 190 A 1 
ATOM 1462 C C   . ASN A 1 190 ? -55.467 42.072  -21.961 1.00 15.58 190 A 1 
ATOM 1463 O O   . ASN A 1 190 ? -54.791 42.717  -22.747 1.00 14.57 190 A 1 
ATOM 1464 C CB  . ASN A 1 190 ? -57.675 43.186  -21.875 1.00 14.74 190 A 1 
ATOM 1465 C CG  . ASN A 1 190 ? -58.945 43.434  -21.096 1.00 12.63 190 A 1 
ATOM 1466 O OD1 . ASN A 1 190 ? -59.242 42.770  -20.130 1.00 11.75 190 A 1 
ATOM 1467 N ND2 . ASN A 1 190 ? -59.769 44.362  -21.529 1.00 12.09 190 A 1 
ATOM 1468 N N   . ILE A 1 191 ? -55.529 40.742  -21.978 1.00 12.54 191 A 1 
ATOM 1469 C CA  . ILE A 1 191 ? -55.848 39.895  -23.149 1.00 16.11 191 A 1 
ATOM 1470 C C   . ILE A 1 191 ? -56.250 38.514  -22.616 1.00 16.05 191 A 1 
ATOM 1471 O O   . ILE A 1 191 ? -55.626 37.971  -21.707 1.00 15.63 191 A 1 
ATOM 1472 C CB  . ILE A 1 191 ? -54.705 39.835  -24.206 1.00 15.27 191 A 1 
ATOM 1473 C CG1 . ILE A 1 191 ? -54.806 41.003  -25.218 1.00 13.51 191 A 1 
ATOM 1474 C CG2 . ILE A 1 191 ? -54.736 38.542  -25.041 1.00 13.89 191 A 1 
ATOM 1475 C CD1 . ILE A 1 191 ? -53.442 41.503  -25.682 1.00 13.32 191 A 1 
ATOM 1476 N N   . GLY A 1 192 ? -57.352 37.982  -23.113 1.00 15.49 192 A 1 
ATOM 1477 C CA  . GLY A 1 192 ? -58.081 36.881  -22.493 1.00 18.54 192 A 1 
ATOM 1478 C C   . GLY A 1 192 ? -58.082 35.545  -23.244 1.00 18.51 192 A 1 
ATOM 1479 O O   . GLY A 1 192 ? -57.475 35.392  -24.301 1.00 17.97 192 A 1 
ATOM 1480 N N   . ARG A 1 193 ? -58.935 34.665  -22.700 1.00 16.75 193 A 1 
ATOM 1481 C CA  . ARG A 1 193 ? -59.438 33.351  -23.178 1.00 19.76 193 A 1 
ATOM 1482 C C   . ARG A 1 193 ? -58.466 32.175  -22.943 1.00 19.44 193 A 1 
ATOM 1483 O O   . ARG A 1 193 ? -57.304 32.269  -23.265 1.00 18.66 193 A 1 
ATOM 1484 C CB  . ARG A 1 193 ? -59.941 33.440  -24.632 1.00 18.54 193 A 1 
ATOM 1485 C CG  . ARG A 1 193 ? -61.007 34.526  -24.851 1.00 16.18 193 A 1 
ATOM 1486 C CD  . ARG A 1 193 ? -61.540 34.474  -26.281 1.00 15.05 193 A 1 
ATOM 1487 N NE  . ARG A 1 193 ? -62.492 35.568  -26.545 1.00 13.41 193 A 1 
ATOM 1488 C CZ  . ARG A 1 193 ? -63.470 35.565  -27.440 1.00 12.77 193 A 1 
ATOM 1489 N NH1 . ARG A 1 193 ? -63.714 34.535  -28.200 1.00 12.65 193 A 1 
ATOM 1490 N NH2 . ARG A 1 193 ? -64.224 36.616  -27.587 1.00 12.49 193 A 1 
ATOM 1491 N N   . HIS A 1 194 ? -58.826 31.043  -22.343 1.00 17.06 194 A 1 
ATOM 1492 C CA  . HIS A 1 194 ? -60.086 30.289  -22.373 1.00 21.16 194 A 1 
ATOM 1493 C C   . HIS A 1 194 ? -60.374 29.576  -21.036 1.00 20.91 194 A 1 
ATOM 1494 O O   . HIS A 1 194 ? -59.465 29.141  -20.331 1.00 20.24 194 A 1 
ATOM 1495 C CB  . HIS A 1 194 ? -59.964 29.213  -23.468 1.00 20.15 194 A 1 
ATOM 1496 C CG  . HIS A 1 194 ? -60.698 29.552  -24.737 1.00 18.06 194 A 1 
ATOM 1497 N ND1 . HIS A 1 194 ? -62.047 29.380  -24.945 1.00 17.13 194 A 1 
ATOM 1498 C CD2 . HIS A 1 194 ? -60.176 30.064  -25.893 1.00 16.18 194 A 1 
ATOM 1499 C CE1 . HIS A 1 194 ? -62.330 29.779  -26.195 1.00 16.67 194 A 1 
ATOM 1500 N NE2 . HIS A 1 194 ? -61.218 30.210  -26.808 1.00 17.90 194 A 1 
ATOM 1501 N N   . TRP A 1 195 ? -61.655 29.438  -20.732 1.00 20.90 195 A 1 
ATOM 1502 C CA  . TRP A 1 195 ? -62.205 28.602  -19.662 1.00 22.18 195 A 1 
ATOM 1503 C C   . TRP A 1 195 ? -62.132 27.106  -20.003 1.00 21.52 195 A 1 
ATOM 1504 O O   . TRP A 1 195 ? -62.530 26.691  -21.084 1.00 20.67 195 A 1 
ATOM 1505 C CB  . TRP A 1 195 ? -63.671 29.004  -19.456 1.00 20.94 195 A 1 
ATOM 1506 C CG  . TRP A 1 195 ? -63.963 30.096  -18.478 1.00 19.79 195 A 1 
ATOM 1507 C CD1 . TRP A 1 195 ? -63.278 31.248  -18.297 1.00 17.09 195 A 1 
ATOM 1508 C CD2 . TRP A 1 195 ? -65.061 30.132  -17.514 1.00 18.27 195 A 1 
ATOM 1509 N NE1 . TRP A 1 195 ? -63.855 31.990  -17.287 1.00 17.71 195 A 1 
ATOM 1510 C CE2 . TRP A 1 195 ? -64.963 31.347  -16.766 1.00 18.76 195 A 1 
ATOM 1511 C CE3 . TRP A 1 195 ? -66.115 29.258  -17.195 1.00 21.74 195 A 1 
ATOM 1512 C CZ2 . TRP A 1 195 ? -65.868 31.661  -15.748 1.00 20.66 195 A 1 
ATOM 1513 C CZ3 . TRP A 1 195 ? -67.034 29.572  -16.172 1.00 20.00 195 A 1 
ATOM 1514 C CH2 . TRP A 1 195 ? -66.909 30.766  -15.446 1.00 20.13 195 A 1 
ATOM 1515 N N   . GLY A 1 196 ? -61.711 26.316  -19.008 1.00 21.18 196 A 1 
ATOM 1516 C CA  . GLY A 1 196 ? -61.896 24.875  -18.932 1.00 25.19 196 A 1 
ATOM 1517 C C   . GLY A 1 196 ? -62.081 24.485  -17.467 1.00 25.25 196 A 1 
ATOM 1518 O O   . GLY A 1 196 ? -61.122 24.424  -16.713 1.00 23.81 196 A 1 
ATOM 1519 N N   . SER A 1 197 ? -63.330 24.311  -17.060 1.00 22.11 197 A 1 
ATOM 1520 C CA  . SER A 1 197 ? -63.741 23.897  -15.713 1.00 27.07 197 A 1 
ATOM 1521 C C   . SER A 1 197 ? -63.335 22.450  -15.432 1.00 27.04 197 A 1 
ATOM 1522 O O   . SER A 1 197 ? -63.863 21.545  -16.077 1.00 26.42 197 A 1 
ATOM 1523 C CB  . SER A 1 197 ? -65.270 24.022  -15.657 1.00 25.94 197 A 1 
ATOM 1524 O OG  . SER A 1 197 ? -65.826 23.372  -14.549 1.00 22.98 197 A 1 
ATOM 1525 N N   . GLN A 1 198 ? -62.488 22.217  -14.406 1.00 21.66 198 A 1 
ATOM 1526 C CA  . GLN A 1 198 ? -62.495 20.969  -13.641 1.00 24.89 198 A 1 
ATOM 1527 C C   . GLN A 1 198 ? -62.288 21.247  -12.146 1.00 24.38 198 A 1 
ATOM 1528 O O   . GLN A 1 198 ? -61.629 22.200  -11.744 1.00 23.37 198 A 1 
ATOM 1529 C CB  . GLN A 1 198 ? -61.522 19.916  -14.201 1.00 23.84 198 A 1 
ATOM 1530 C CG  . GLN A 1 198 ? -62.104 19.244  -15.457 1.00 21.51 198 A 1 
ATOM 1531 C CD  . GLN A 1 198 ? -61.377 17.986  -15.900 1.00 19.82 198 A 1 
ATOM 1532 O OE1 . GLN A 1 198 ? -60.336 17.605  -15.405 1.00 19.04 198 A 1 
ATOM 1533 N NE2 . GLN A 1 198 ? -61.911 17.277  -16.871 1.00 21.03 198 A 1 
ATOM 1534 N N   . ARG A 1 199 ? -62.956 20.426  -11.354 1.00 22.55 199 A 1 
ATOM 1535 C CA  . ARG A 1 199 ? -63.290 20.543  -9.928  1.00 26.00 199 A 1 
ATOM 1536 C C   . ARG A 1 199 ? -62.086 20.808  -9.019  1.00 25.84 199 A 1 
ATOM 1537 O O   . ARG A 1 199 ? -61.050 20.167  -9.146  1.00 25.36 199 A 1 
ATOM 1538 C CB  . ARG A 1 199 ? -63.960 19.225  -9.515  1.00 24.82 199 A 1 
ATOM 1539 C CG  . ARG A 1 199 ? -65.330 19.021  -10.173 1.00 21.79 199 A 1 
ATOM 1540 C CD  . ARG A 1 199 ? -65.814 17.584  -9.974  1.00 20.82 199 A 1 
ATOM 1541 N NE  . ARG A 1 199 ? -67.150 17.386  -10.572 1.00 18.67 199 A 1 
ATOM 1542 C CZ  . ARG A 1 199 ? -67.764 16.232  -10.753 1.00 17.50 199 A 1 
ATOM 1543 N NH1 . ARG A 1 199 ? -67.210 15.101  -10.432 1.00 17.34 199 A 1 
ATOM 1544 N NH2 . ARG A 1 199 ? -68.956 16.203  -11.265 1.00 16.53 199 A 1 
ATOM 1545 N N   . ALA A 1 200 ? -62.289 21.696  -8.061  1.00 24.06 200 A 1 
ATOM 1546 C CA  . ALA A 1 200 ? -61.404 21.929  -6.931  1.00 27.44 200 A 1 
ATOM 1547 C C   . ALA A 1 200 ? -61.462 20.747  -5.952  1.00 27.39 200 A 1 
ATOM 1548 O O   . ALA A 1 200 ? -62.433 20.602  -5.214  1.00 26.46 200 A 1 
ATOM 1549 C CB  . ALA A 1 200 ? -61.832 23.246  -6.264  1.00 25.55 200 A 1 
ATOM 1550 N N   . ASP A 1 201 ? -60.392 19.946  -5.918  1.00 26.42 201 A 1 
ATOM 1551 C CA  . ASP A 1 201 ? -60.017 19.179  -4.733  1.00 29.72 201 A 1 
ATOM 1552 C C   . ASP A 1 201 ? -59.156 20.087  -3.852  1.00 29.21 201 A 1 
ATOM 1553 O O   . ASP A 1 201 ? -58.046 20.486  -4.216  1.00 27.34 201 A 1 
ATOM 1554 C CB  . ASP A 1 201 ? -59.301 17.865  -5.105  1.00 27.44 201 A 1 
ATOM 1555 C CG  . ASP A 1 201 ? -60.210 16.625  -5.071  1.00 24.32 201 A 1 
ATOM 1556 O OD1 . ASP A 1 201 ? -61.230 16.656  -4.344  1.00 22.24 201 A 1 
ATOM 1557 O OD2 . ASP A 1 201 ? -59.845 15.630  -5.731  1.00 22.06 201 A 1 
ATOM 1558 N N   . SER A 1 202 ? -59.693 20.465  -2.704  1.00 29.22 202 A 1 
ATOM 1559 C CA  . SER A 1 202 ? -59.017 21.289  -1.702  1.00 33.07 202 A 1 
ATOM 1560 C C   . SER A 1 202 ? -57.995 20.465  -0.913  1.00 34.02 202 A 1 
ATOM 1561 O O   . SER A 1 202 ? -58.201 20.138  0.256   1.00 32.17 202 A 1 
ATOM 1562 C CB  . SER A 1 202 ? -60.069 21.940  -0.795  1.00 29.58 202 A 1 
ATOM 1563 O OG  . SER A 1 202 ? -60.891 20.954  -0.207  1.00 26.35 202 A 1 
ATOM 1564 N N   . SER A 1 203 ? -56.877 20.120  -1.533  1.00 33.81 203 A 1 
ATOM 1565 C CA  . SER A 1 203 ? -55.646 19.785  -0.824  1.00 37.40 203 A 1 
ATOM 1566 C C   . SER A 1 203 ? -54.887 21.088  -0.570  1.00 38.94 203 A 1 
ATOM 1567 O O   . SER A 1 203 ? -54.466 21.761  -1.506  1.00 37.35 203 A 1 
ATOM 1568 C CB  . SER A 1 203 ? -54.821 18.744  -1.596  1.00 35.30 203 A 1 
ATOM 1569 O OG  . SER A 1 203 ? -54.618 19.109  -2.940  1.00 31.43 203 A 1 
ATOM 1570 N N   . GLN A 1 204 ? -54.749 21.472  0.699   1.00 37.14 204 A 1 
ATOM 1571 C CA  . GLN A 1 204 ? -53.888 22.585  1.105   1.00 40.64 204 A 1 
ATOM 1572 C C   . GLN A 1 204 ? -52.439 22.253  0.726   1.00 42.22 204 A 1 
ATOM 1573 O O   . GLN A 1 204 ? -51.727 21.589  1.481   1.00 40.74 204 A 1 
ATOM 1574 C CB  . GLN A 1 204 ? -54.014 22.829  2.624   1.00 39.45 204 A 1 
ATOM 1575 C CG  . GLN A 1 204 ? -55.301 23.553  3.034   1.00 35.76 204 A 1 
ATOM 1576 C CD  . GLN A 1 204 ? -55.417 23.748  4.545   1.00 32.72 204 A 1 
ATOM 1577 O OE1 . GLN A 1 204 ? -54.881 23.017  5.365   1.00 31.53 204 A 1 
ATOM 1578 N NE2 . GLN A 1 204 ? -56.154 24.746  4.989   1.00 33.35 204 A 1 
ATOM 1579 N N   . GLU A 1 205 ? -52.009 22.685  -0.453  1.00 42.65 205 A 1 
ATOM 1580 C CA  . GLU A 1 205 ? -50.611 22.681  -0.860  1.00 44.53 205 A 1 
ATOM 1581 C C   . GLU A 1 205 ? -49.838 23.650  0.033   1.00 45.82 205 A 1 
ATOM 1582 O O   . GLU A 1 205 ? -50.140 24.840  0.128   1.00 44.20 205 A 1 
ATOM 1583 C CB  . GLU A 1 205 ? -50.454 23.031  -2.351  1.00 42.69 205 A 1 
ATOM 1584 C CG  . GLU A 1 205 ? -50.804 21.831  -3.249  1.00 37.57 205 A 1 
ATOM 1585 C CD  . GLU A 1 205 ? -50.563 22.095  -4.745  1.00 35.54 205 A 1 
ATOM 1586 O OE1 . GLU A 1 205 ? -50.356 21.092  -5.468  1.00 31.84 205 A 1 
ATOM 1587 O OE2 . GLU A 1 205 ? -50.609 23.274  -5.149  1.00 34.51 205 A 1 
ATOM 1588 N N   . THR A 1 206 ? -48.848 23.115  0.746   1.00 48.11 206 A 1 
ATOM 1589 C CA  . THR A 1 206 ? -47.862 23.922  1.467   1.00 49.52 206 A 1 
ATOM 1590 C C   . THR A 1 206 ? -47.017 24.632  0.411   1.00 50.80 206 A 1 
ATOM 1591 O O   . THR A 1 206 ? -46.295 23.961  -0.324  1.00 48.34 206 A 1 
ATOM 1592 C CB  . THR A 1 206 ? -46.992 23.030  2.369   1.00 46.60 206 A 1 
ATOM 1593 O OG1 . THR A 1 206 ? -47.779 22.061  3.036   1.00 42.76 206 A 1 
ATOM 1594 C CG2 . THR A 1 206 ? -46.268 23.826  3.447   1.00 42.36 206 A 1 
ATOM 1595 N N   . GLN A 1 207 ? -47.138 25.958  0.290   1.00 46.80 207 A 1 
ATOM 1596 C CA  . GLN A 1 207 ? -46.320 26.756  -0.628  1.00 49.03 207 A 1 
ATOM 1597 C C   . GLN A 1 207 ? -44.842 26.636  -0.239  1.00 50.27 207 A 1 
ATOM 1598 O O   . GLN A 1 207 ? -44.465 26.887  0.904   1.00 49.36 207 A 1 
ATOM 1599 C CB  . GLN A 1 207 ? -46.792 28.228  -0.655  1.00 47.12 207 A 1 
ATOM 1600 C CG  . GLN A 1 207 ? -47.654 28.543  -1.883  1.00 42.50 207 A 1 
ATOM 1601 C CD  . GLN A 1 207 ? -48.189 29.973  -1.906  1.00 38.93 207 A 1 
ATOM 1602 O OE1 . GLN A 1 207 ? -48.416 30.604  -0.894  1.00 36.39 207 A 1 
ATOM 1603 N NE2 . GLN A 1 207 ? -48.458 30.531  -3.066  1.00 36.85 207 A 1 
ATOM 1604 N N   . LEU A 1 208 ? -44.020 26.183  -1.187  1.00 51.13 208 A 1 
ATOM 1605 C CA  . LEU A 1 208 ? -42.561 26.172  -1.124  1.00 50.78 208 A 1 
ATOM 1606 C C   . LEU A 1 208 ? -42.063 27.497  -1.707  1.00 52.41 208 A 1 
ATOM 1607 O O   . LEU A 1 208 ? -42.084 27.666  -2.926  1.00 48.95 208 A 1 
ATOM 1608 C CB  . LEU A 1 208 ? -42.039 24.956  -1.926  1.00 46.79 208 A 1 
ATOM 1609 C CG  . LEU A 1 208 ? -41.964 23.655  -1.110  1.00 42.96 208 A 1 
ATOM 1610 C CD1 . LEU A 1 208 ? -42.323 22.438  -1.960  1.00 40.18 208 A 1 
ATOM 1611 C CD2 . LEU A 1 208 ? -40.541 23.442  -0.594  1.00 41.79 208 A 1 
ATOM 1612 N N   . ASP A 1 209 ? -41.604 28.412  -0.865  1.00 45.07 209 A 1 
ATOM 1613 C CA  . ASP A 1 209 ? -40.939 29.624  -1.334  1.00 47.09 209 A 1 
ATOM 1614 C C   . ASP A 1 209 ? -39.487 29.289  -1.685  1.00 46.60 209 A 1 
ATOM 1615 O O   . ASP A 1 209 ? -38.678 28.926  -0.826  1.00 45.26 209 A 1 
ATOM 1616 C CB  . ASP A 1 209 ? -41.062 30.758  -0.302  1.00 44.99 209 A 1 
ATOM 1617 C CG  . ASP A 1 209 ? -42.480 31.343  -0.215  1.00 40.75 209 A 1 
ATOM 1618 O OD1 . ASP A 1 209 ? -43.190 31.337  -1.246  1.00 37.73 209 A 1 
ATOM 1619 O OD2 . ASP A 1 209 ? -42.835 31.820  0.884   1.00 37.82 209 A 1 
ATOM 1620 N N   . ALA A 1 210 ? -39.164 29.352  -2.972  1.00 47.69 210 A 1 
ATOM 1621 C CA  . ALA A 1 210 ? -37.821 29.121  -3.483  1.00 46.72 210 A 1 
ATOM 1622 C C   . ALA A 1 210 ? -36.950 30.370  -3.289  1.00 49.26 210 A 1 
ATOM 1623 O O   . ALA A 1 210 ? -37.205 31.411  -3.890  1.00 46.70 210 A 1 
ATOM 1624 C CB  . ALA A 1 210 ? -37.902 28.691  -4.957  1.00 41.05 210 A 1 
ATOM 1625 N N   . VAL A 1 211 ? -35.882 30.249  -2.502  1.00 48.46 211 A 1 
ATOM 1626 C CA  . VAL A 1 211 ? -34.805 31.239  -2.436  1.00 48.59 211 A 1 
ATOM 1627 C C   . VAL A 1 211 ? -33.663 30.733  -3.317  1.00 49.10 211 A 1 
ATOM 1628 O O   . VAL A 1 211 ? -32.998 29.746  -3.000  1.00 46.70 211 A 1 
ATOM 1629 C CB  . VAL A 1 211 ? -34.378 31.524  -0.985  1.00 44.79 211 A 1 
ATOM 1630 C CG1 . VAL A 1 211 ? -33.320 32.629  -0.940  1.00 40.73 211 A 1 
ATOM 1631 C CG2 . VAL A 1 211 ? -35.572 31.984  -0.131  1.00 41.02 211 A 1 
ATOM 1632 N N   . LEU A 1 212 ? -33.479 31.393  -4.461  1.00 39.90 212 A 1 
ATOM 1633 C CA  . LEU A 1 212 ? -32.409 31.095  -5.413  1.00 40.56 212 A 1 
ATOM 1634 C C   . LEU A 1 212 ? -31.064 31.591  -4.869  1.00 42.92 212 A 1 
ATOM 1635 O O   . LEU A 1 212 ? -30.661 32.724  -5.125  1.00 40.33 212 A 1 
ATOM 1636 C CB  . LEU A 1 212 ? -32.744 31.740  -6.776  1.00 34.67 212 A 1 
ATOM 1637 C CG  . LEU A 1 212 ? -33.833 31.003  -7.572  1.00 30.04 212 A 1 
ATOM 1638 C CD1 . LEU A 1 212 ? -34.396 31.921  -8.656  1.00 26.08 212 A 1 
ATOM 1639 C CD2 . LEU A 1 212 ? -33.261 29.761  -8.262  1.00 27.50 212 A 1 
ATOM 1640 N N   . THR A 1 213 ? -30.353 30.746  -4.133  1.00 45.71 213 A 1 
ATOM 1641 C CA  . THR A 1 213 ? -28.934 30.962  -3.826  1.00 47.13 213 A 1 
ATOM 1642 C C   . THR A 1 213 ? -28.167 29.653  -4.029  1.00 48.41 213 A 1 
ATOM 1643 O O   . THR A 1 213 ? -28.464 28.662  -3.358  1.00 46.28 213 A 1 
ATOM 1644 C CB  . THR A 1 213 ? -28.708 31.519  -2.407  1.00 42.87 213 A 1 
ATOM 1645 O OG1 . THR A 1 213 ? -29.542 30.900  -1.457  1.00 39.33 213 A 1 
ATOM 1646 C CG2 . THR A 1 213 ? -28.996 33.019  -2.329  1.00 38.15 213 A 1 
ATOM 1647 N N   . PRO A 1 214 ? -27.184 29.613  -4.949  1.00 45.48 214 A 1 
ATOM 1648 C CA  . PRO A 1 214 ? -26.231 28.510  -4.989  1.00 46.28 214 A 1 
ATOM 1649 C C   . PRO A 1 214 ? -25.331 28.627  -3.756  1.00 49.97 214 A 1 
ATOM 1650 O O   . PRO A 1 214 ? -24.473 29.506  -3.689  1.00 49.30 214 A 1 
ATOM 1651 C CB  . PRO A 1 214 ? -25.485 28.669  -6.323  1.00 41.64 214 A 1 
ATOM 1652 C CG  . PRO A 1 214 ? -25.549 30.168  -6.601  1.00 40.90 214 A 1 
ATOM 1653 C CD  . PRO A 1 214 ? -26.840 30.630  -5.927  1.00 44.44 214 A 1 
ATOM 1654 N N   . VAL A 1 215 ? -25.557 27.797  -2.750  1.00 55.75 215 A 1 
ATOM 1655 C CA  . VAL A 1 215 ? -24.784 27.820  -1.501  1.00 57.34 215 A 1 
ATOM 1656 C C   . VAL A 1 215 ? -23.933 26.556  -1.414  1.00 60.63 215 A 1 
ATOM 1657 O O   . VAL A 1 215 ? -24.442 25.441  -1.538  1.00 56.94 215 A 1 
ATOM 1658 C CB  . VAL A 1 215 ? -25.690 28.008  -0.272  1.00 51.40 215 A 1 
ATOM 1659 C CG1 . VAL A 1 215 ? -24.852 28.136  1.005   1.00 45.97 215 A 1 
ATOM 1660 C CG2 . VAL A 1 215 ? -26.521 29.289  -0.357  1.00 45.69 215 A 1 
ATOM 1661 N N   . ALA A 1 216 ? -22.630 26.731  -1.191  1.00 60.99 216 A 1 
ATOM 1662 C CA  . ALA A 1 216 ? -21.766 25.642  -0.749  1.00 63.99 216 A 1 
ATOM 1663 C C   . ALA A 1 216 ? -22.273 25.152  0.621   1.00 67.20 216 A 1 
ATOM 1664 O O   . ALA A 1 216 ? -22.364 25.934  1.569   1.00 65.58 216 A 1 
ATOM 1665 C CB  . ALA A 1 216 ? -20.316 26.140  -0.703  1.00 59.80 216 A 1 
ATOM 1666 N N   . LEU A 1 217 ? -22.639 23.881  0.726   1.00 67.44 217 A 1 
ATOM 1667 C CA  . LEU A 1 217 ? -23.338 23.332  1.897   1.00 70.75 217 A 1 
ATOM 1668 C C   . LEU A 1 217 ? -22.496 23.422  3.180   1.00 73.72 217 A 1 
ATOM 1669 O O   . LEU A 1 217 ? -23.001 23.808  4.232   1.00 72.16 217 A 1 
ATOM 1670 C CB  . LEU A 1 217 ? -23.737 21.881  1.563   1.00 67.79 217 A 1 
ATOM 1671 C CG  . LEU A 1 217 ? -24.442 21.137  2.708   1.00 64.14 217 A 1 
ATOM 1672 C CD1 . LEU A 1 217 ? -25.745 21.817  3.120   1.00 60.58 217 A 1 
ATOM 1673 C CD2 . LEU A 1 217 ? -24.767 19.712  2.260   1.00 60.44 217 A 1 
ATOM 1674 N N   . LEU A 1 218 ? -21.222 23.095  3.085   1.00 71.87 218 A 1 
ATOM 1675 C CA  . LEU A 1 218 ? -20.348 22.918  4.244   1.00 72.89 218 A 1 
ATOM 1676 C C   . LEU A 1 218 ? -20.168 24.180  5.120   1.00 76.28 218 A 1 
ATOM 1677 O O   . LEU A 1 218 ? -20.285 24.050  6.339   1.00 74.61 218 A 1 
ATOM 1678 C CB  . LEU A 1 218 ? -19.045 22.295  3.718   1.00 68.45 218 A 1 
ATOM 1679 C CG  . LEU A 1 218 ? -18.020 21.918  4.781   1.00 64.00 218 A 1 
ATOM 1680 C CD1 . LEU A 1 218 ? -18.561 20.940  5.824   1.00 59.50 218 A 1 
ATOM 1681 C CD2 . LEU A 1 218 ? -16.866 21.223  4.047   1.00 60.52 218 A 1 
ATOM 1682 N N   . PRO A 1 219 ? -19.997 25.412  4.571   1.00 76.53 219 A 1 
ATOM 1683 C CA  . PRO A 1 219 ? -19.889 26.633  5.383   1.00 76.13 219 A 1 
ATOM 1684 C C   . PRO A 1 219 ? -21.132 26.948  6.226   1.00 76.98 219 A 1 
ATOM 1685 O O   . PRO A 1 219 ? -21.012 27.550  7.286   1.00 74.85 219 A 1 
ATOM 1686 C CB  . PRO A 1 219 ? -19.613 27.765  4.385   1.00 73.66 219 A 1 
ATOM 1687 C CG  . PRO A 1 219 ? -18.961 27.054  3.205   1.00 71.96 219 A 1 
ATOM 1688 C CD  . PRO A 1 219 ? -19.696 25.724  3.178   1.00 76.05 219 A 1 
ATOM 1689 N N   . ILE A 1 220 ? -22.326 26.533  5.778   1.00 79.23 220 A 1 
ATOM 1690 C CA  . ILE A 1 220 ? -23.600 26.856  6.436   1.00 80.83 220 A 1 
ATOM 1691 C C   . ILE A 1 220 ? -24.083 25.770  7.403   1.00 83.77 220 A 1 
ATOM 1692 O O   . ILE A 1 220 ? -25.019 26.015  8.164   1.00 83.33 220 A 1 
ATOM 1693 C CB  . ILE A 1 220 ? -24.691 27.231  5.407   1.00 78.09 220 A 1 
ATOM 1694 C CG1 . ILE A 1 220 ? -25.051 26.052  4.477   1.00 69.71 220 A 1 
ATOM 1695 C CG2 . ILE A 1 220 ? -24.250 28.464  4.593   1.00 70.09 220 A 1 
ATOM 1696 C CD1 . ILE A 1 220 ? -26.410 26.201  3.787   1.00 63.98 220 A 1 
ATOM 1697 N N   . LEU A 1 221 ? -23.475 24.581  7.412   1.00 83.15 221 A 1 
ATOM 1698 C CA  . LEU A 1 221 ? -23.923 23.469  8.267   1.00 85.40 221 A 1 
ATOM 1699 C C   . LEU A 1 221 ? -23.967 23.847  9.753   1.00 86.40 221 A 1 
ATOM 1700 O O   . LEU A 1 221 ? -24.915 23.474  10.443  1.00 85.04 221 A 1 
ATOM 1701 C CB  . LEU A 1 221 ? -23.021 22.240  8.059   1.00 85.06 221 A 1 
ATOM 1702 C CG  . LEU A 1 221 ? -23.314 21.441  6.779   1.00 84.16 221 A 1 
ATOM 1703 C CD1 . LEU A 1 221 ? -22.290 20.318  6.629   1.00 80.66 221 A 1 
ATOM 1704 C CD2 . LEU A 1 221 ? -24.699 20.799  6.798   1.00 81.16 221 A 1 
ATOM 1705 N N   . GLY A 1 222 ? -22.998 24.638  10.237  1.00 86.80 222 A 1 
ATOM 1706 C CA  . GLY A 1 222 ? -22.927 25.092  11.632  1.00 86.73 222 A 1 
ATOM 1707 C C   . GLY A 1 222 ? -24.087 25.992  12.086  1.00 87.52 222 A 1 
ATOM 1708 O O   . GLY A 1 222 ? -24.243 26.215  13.286  1.00 85.49 222 A 1 
ATOM 1709 N N   . GLU A 1 223 ? -24.915 26.494  11.158  1.00 86.65 223 A 1 
ATOM 1710 C CA  . GLU A 1 223 ? -26.092 27.324  11.456  1.00 86.98 223 A 1 
ATOM 1711 C C   . GLU A 1 223 ? -27.348 26.495  11.772  1.00 88.63 223 A 1 
ATOM 1712 O O   . GLU A 1 223 ? -28.329 27.033  12.298  1.00 87.25 223 A 1 
ATOM 1713 C CB  . GLU A 1 223 ? -26.377 28.303  10.303  1.00 84.44 223 A 1 
ATOM 1714 C CG  . GLU A 1 223 ? -25.134 29.113  9.892   1.00 77.74 223 A 1 
ATOM 1715 C CD  . GLU A 1 223 ? -25.452 30.359  9.072   1.00 74.78 223 A 1 
ATOM 1716 O OE1 . GLU A 1 223 ? -24.655 31.330  9.216   1.00 65.88 223 A 1 
ATOM 1717 O OE2 . GLU A 1 223 ? -26.506 30.387  8.404   1.00 66.49 223 A 1 
ATOM 1718 N N   . TYR A 1 224 ? -27.318 25.187  11.499  1.00 89.70 224 A 1 
ATOM 1719 C CA  . TYR A 1 224 ? -28.432 24.276  11.740  1.00 90.82 224 A 1 
ATOM 1720 C C   . TYR A 1 224 ? -28.309 23.552  13.084  1.00 91.93 224 A 1 
ATOM 1721 O O   . TYR A 1 224 ? -27.227 23.314  13.626  1.00 91.26 224 A 1 
ATOM 1722 C CB  . TYR A 1 224 ? -28.580 23.309  10.561  1.00 90.48 224 A 1 
ATOM 1723 C CG  . TYR A 1 224 ? -28.956 24.005  9.265   1.00 90.15 224 A 1 
ATOM 1724 C CD1 . TYR A 1 224 ? -30.304 24.294  8.980   1.00 87.47 224 A 1 
ATOM 1725 C CD2 . TYR A 1 224 ? -27.951 24.404  8.361   1.00 87.68 224 A 1 
ATOM 1726 C CE1 . TYR A 1 224 ? -30.652 24.973  7.796   1.00 86.33 224 A 1 
ATOM 1727 C CE2 . TYR A 1 224 ? -28.292 25.086  7.178   1.00 86.42 224 A 1 
ATOM 1728 C CZ  . TYR A 1 224 ? -29.642 25.373  6.893   1.00 87.13 224 A 1 
ATOM 1729 O OH  . TYR A 1 224 ? -29.972 26.036  5.755   1.00 85.18 224 A 1 
ATOM 1730 N N   . ASN A 1 225 ? -29.459 23.168  13.634  1.00 92.99 225 A 1 
ATOM 1731 C CA  . ASN A 1 225 ? -29.546 22.390  14.871  1.00 93.78 225 A 1 
ATOM 1732 C C   . ASN A 1 225 ? -29.683 20.885  14.604  1.00 94.92 225 A 1 
ATOM 1733 O O   . ASN A 1 225 ? -29.419 20.084  15.501  1.00 94.21 225 A 1 
ATOM 1734 C CB  . ASN A 1 225 ? -30.721 22.911  15.700  1.00 92.80 225 A 1 
ATOM 1735 C CG  . ASN A 1 225 ? -30.612 24.387  16.021  1.00 91.43 225 A 1 
ATOM 1736 O OD1 . ASN A 1 225 ? -31.313 25.205  15.463  1.00 83.97 225 A 1 
ATOM 1737 N ND2 . ASN A 1 225 ? -29.749 24.782  16.927  1.00 83.56 225 A 1 
ATOM 1738 N N   . LEU A 1 226 ? -30.100 20.498  13.391  1.00 94.15 226 A 1 
ATOM 1739 C CA  . LEU A 1 226 ? -30.237 19.107  12.957  1.00 94.82 226 A 1 
ATOM 1740 C C   . LEU A 1 226 ? -30.069 19.007  11.436  1.00 94.75 226 A 1 
ATOM 1741 O O   . LEU A 1 226 ? -30.662 19.789  10.697  1.00 93.74 226 A 1 
ATOM 1742 C CB  . LEU A 1 226 ? -31.628 18.596  13.395  1.00 95.12 226 A 1 
ATOM 1743 C CG  . LEU A 1 226 ? -31.980 17.166  12.944  1.00 95.01 226 A 1 
ATOM 1744 C CD1 . LEU A 1 226 ? -31.089 16.109  13.592  1.00 92.24 226 A 1 
ATOM 1745 C CD2 . LEU A 1 226 ? -33.424 16.854  13.327  1.00 92.40 226 A 1 
ATOM 1746 N N   . VAL A 1 227 ? -29.334 17.990  10.972  1.00 95.08 227 A 1 
ATOM 1747 C CA  . VAL A 1 227 ? -29.260 17.598  9.557   1.00 95.47 227 A 1 
ATOM 1748 C C   . VAL A 1 227 ? -29.974 16.264  9.361   1.00 96.11 227 A 1 
ATOM 1749 O O   . VAL A 1 227 ? -29.753 15.307  10.105  1.00 95.72 227 A 1 
ATOM 1750 C CB  . VAL A 1 227 ? -27.800 17.552  9.064   1.00 94.55 227 A 1 
ATOM 1751 C CG1 . VAL A 1 227 ? -27.699 17.070  7.612   1.00 91.76 227 A 1 
ATOM 1752 C CG2 . VAL A 1 227 ? -27.152 18.940  9.142   1.00 91.76 227 A 1 
ATOM 1753 N N   . ILE A 1 228 ? -30.828 16.178  8.338   1.00 95.34 228 A 1 
ATOM 1754 C CA  . ILE A 1 228 ? -31.472 14.935  7.907   1.00 95.46 228 A 1 
ATOM 1755 C C   . ILE A 1 228 ? -31.020 14.624  6.482   1.00 94.86 228 A 1 
ATOM 1756 O O   . ILE A 1 228 ? -31.273 15.390  5.556   1.00 93.31 228 A 1 
ATOM 1757 C CB  . ILE A 1 228 ? -33.006 15.003  8.038   1.00 95.51 228 A 1 
ATOM 1758 C CG1 . ILE A 1 228 ? -33.428 15.406  9.472   1.00 94.00 228 A 1 
ATOM 1759 C CG2 . ILE A 1 228 ? -33.602 13.635  7.658   1.00 93.78 228 A 1 
ATOM 1760 C CD1 . ILE A 1 228 ? -34.929 15.649  9.631   1.00 90.08 228 A 1 
ATOM 1761 N N   . THR A 1 229 ? -30.326 13.494  6.307   1.00 95.56 229 A 1 
ATOM 1762 C CA  . THR A 1 229 ? -29.709 13.104  5.033   1.00 95.64 229 A 1 
ATOM 1763 C C   . THR A 1 229 ? -29.657 11.577  4.887   1.00 95.86 229 A 1 
ATOM 1764 O O   . THR A 1 229 ? -30.268 10.851  5.676   1.00 95.11 229 A 1 
ATOM 1765 C CB  . THR A 1 229 ? -28.329 13.788  4.917   1.00 94.87 229 A 1 
ATOM 1766 O OG1 . THR A 1 229 ? -27.813 13.624  3.617   1.00 91.13 229 A 1 
ATOM 1767 C CG2 . THR A 1 229 ? -27.288 13.280  5.912   1.00 91.18 229 A 1 
ATOM 1768 N N   . HIS A 1 230 ? -28.951 11.051  3.877   1.00 95.53 230 A 1 
ATOM 1769 C CA  . HIS A 1 230 ? -28.602 9.636   3.742   1.00 95.27 230 A 1 
ATOM 1770 C C   . HIS A 1 230 ? -27.116 9.394   4.045   1.00 95.42 230 A 1 
ATOM 1771 O O   . HIS A 1 230 ? -26.363 10.327  4.308   1.00 94.43 230 A 1 
ATOM 1772 C CB  . HIS A 1 230 ? -29.021 9.128   2.353   1.00 93.78 230 A 1 
ATOM 1773 C CG  . HIS A 1 230 ? -28.290 9.790   1.215   1.00 92.07 230 A 1 
ATOM 1774 N ND1 . HIS A 1 230 ? -28.648 10.957  0.584   1.00 82.34 230 A 1 
ATOM 1775 C CD2 . HIS A 1 230 ? -27.154 9.334   0.606   1.00 81.79 230 A 1 
ATOM 1776 C CE1 . HIS A 1 230 ? -27.741 11.205  -0.377  1.00 82.73 230 A 1 
ATOM 1777 N NE2 . HIS A 1 230 ? -26.814 10.239  -0.402  1.00 84.76 230 A 1 
ATOM 1778 N N   . TYR A 1 231 ? -26.674 8.133   4.036   1.00 95.40 231 A 1 
ATOM 1779 C CA  . TYR A 1 231 ? -25.256 7.806   4.159   1.00 94.86 231 A 1 
ATOM 1780 C C   . TYR A 1 231 ? -24.468 8.341   2.956   1.00 93.62 231 A 1 
ATOM 1781 O O   . TYR A 1 231 ? -24.722 7.922   1.827   1.00 90.45 231 A 1 
ATOM 1782 C CB  . TYR A 1 231 ? -25.077 6.294   4.298   1.00 94.69 231 A 1 
ATOM 1783 C CG  . TYR A 1 231 ? -23.640 5.912   4.579   1.00 95.05 231 A 1 
ATOM 1784 C CD1 . TYR A 1 231 ? -22.744 5.675   3.515   1.00 93.38 231 A 1 
ATOM 1785 C CD2 . TYR A 1 231 ? -23.188 5.845   5.908   1.00 93.36 231 A 1 
ATOM 1786 C CE1 . TYR A 1 231 ? -21.398 5.371   3.787   1.00 92.83 231 A 1 
ATOM 1787 C CE2 . TYR A 1 231 ? -21.847 5.541   6.183   1.00 92.71 231 A 1 
ATOM 1788 C CZ  . TYR A 1 231 ? -20.948 5.302   5.124   1.00 93.48 231 A 1 
ATOM 1789 O OH  . TYR A 1 231 ? -19.657 5.010   5.395   1.00 92.31 231 A 1 
ATOM 1790 N N   . GLY A 1 232 ? -23.519 9.236   3.188   1.00 93.16 232 A 1 
ATOM 1791 C CA  . GLY A 1 232 ? -22.712 9.900   2.173   1.00 92.30 232 A 1 
ATOM 1792 C C   . GLY A 1 232 ? -21.957 11.100  2.754   1.00 92.87 232 A 1 
ATOM 1793 O O   . GLY A 1 232 ? -21.934 11.275  3.977   1.00 91.97 232 A 1 
ATOM 1794 N N   . LEU A 1 233 ? -21.372 11.933  1.889   1.00 90.86 233 A 1 
ATOM 1795 C CA  . LEU A 1 233 ? -20.522 13.075  2.264   1.00 90.38 233 A 1 
ATOM 1796 C C   . LEU A 1 233 ? -21.180 13.987  3.313   1.00 91.57 233 A 1 
ATOM 1797 O O   . LEU A 1 233 ? -20.625 14.172  4.397   1.00 91.00 233 A 1 
ATOM 1798 C CB  . LEU A 1 233 ? -20.147 13.875  1.000   1.00 88.02 233 A 1 
ATOM 1799 C CG  . LEU A 1 233 ? -19.318 13.103  -0.043  1.00 80.53 233 A 1 
ATOM 1800 C CD1 . LEU A 1 233 ? -19.125 13.958  -1.291  1.00 74.17 233 A 1 
ATOM 1801 C CD2 . LEU A 1 233 ? -17.942 12.718  0.497   1.00 74.07 233 A 1 
ATOM 1802 N N   . THR A 1 234 ? -22.409 14.437  3.070   1.00 91.69 234 A 1 
ATOM 1803 C CA  . THR A 1 234 ? -23.157 15.344  3.963   1.00 92.14 234 A 1 
ATOM 1804 C C   . THR A 1 234 ? -23.290 14.816  5.398   1.00 93.14 234 A 1 
ATOM 1805 O O   . THR A 1 234 ? -23.315 15.594  6.351   1.00 93.02 234 A 1 
ATOM 1806 C CB  . THR A 1 234 ? -24.560 15.586  3.389   1.00 91.35 234 A 1 
ATOM 1807 O OG1 . THR A 1 234 ? -24.459 16.067  2.069   1.00 86.85 234 A 1 
ATOM 1808 C CG2 . THR A 1 234 ? -25.396 16.593  4.178   1.00 86.98 234 A 1 
ATOM 1809 N N   . ALA A 1 235 ? -23.367 13.492  5.593   1.00 94.28 235 A 1 
ATOM 1810 C CA  . ALA A 1 235 ? -23.449 12.916  6.936   1.00 95.31 235 A 1 
ATOM 1811 C C   . ALA A 1 235 ? -22.146 13.123  7.728   1.00 95.51 235 A 1 
ATOM 1812 O O   . ALA A 1 235 ? -22.192 13.453  8.912   1.00 95.11 235 A 1 
ATOM 1813 C CB  . ALA A 1 235 ? -23.813 11.428  6.820   1.00 95.68 235 A 1 
ATOM 1814 N N   . PHE A 1 236 ? -20.994 12.967  7.076   1.00 94.97 236 A 1 
ATOM 1815 C CA  . PHE A 1 236 ? -19.680 13.172  7.689   1.00 94.88 236 A 1 
ATOM 1816 C C   . PHE A 1 236 ? -19.329 14.662  7.827   1.00 94.57 236 A 1 
ATOM 1817 O O   . PHE A 1 236 ? -18.788 15.068  8.855   1.00 93.75 236 A 1 
ATOM 1818 C CB  . PHE A 1 236 ? -18.625 12.406  6.888   1.00 95.09 236 A 1 
ATOM 1819 C CG  . PHE A 1 236 ? -18.750 10.895  7.010   1.00 95.33 236 A 1 
ATOM 1820 C CD1 . PHE A 1 236 ? -18.074 10.215  8.040   1.00 94.22 236 A 1 
ATOM 1821 C CD2 . PHE A 1 236 ? -19.545 10.170  6.108   1.00 94.25 236 A 1 
ATOM 1822 C CE1 . PHE A 1 236 ? -18.179 8.817   8.160   1.00 93.90 236 A 1 
ATOM 1823 C CE2 . PHE A 1 236 ? -19.657 8.770   6.227   1.00 93.94 236 A 1 
ATOM 1824 C CZ  . PHE A 1 236 ? -18.970 8.095   7.250   1.00 94.51 236 A 1 
ATOM 1825 N N   . GLU A 1 237 ? -19.727 15.490  6.865   1.00 93.55 237 A 1 
ATOM 1826 C CA  . GLU A 1 237 ? -19.623 16.955  6.955   1.00 92.88 237 A 1 
ATOM 1827 C C   . GLU A 1 237 ? -20.413 17.507  8.157   1.00 93.18 237 A 1 
ATOM 1828 O O   . GLU A 1 237 ? -19.916 18.354  8.899   1.00 92.50 237 A 1 
ATOM 1829 C CB  . GLU A 1 237 ? -20.165 17.582  5.662   1.00 91.85 237 A 1 
ATOM 1830 C CG  . GLU A 1 237 ? -19.296 17.303  4.420   1.00 89.99 237 A 1 
ATOM 1831 C CD  . GLU A 1 237 ? -19.958 17.796  3.119   1.00 88.37 237 A 1 
ATOM 1832 O OE1 . GLU A 1 237 ? -19.220 18.048  2.150   1.00 82.00 237 A 1 
ATOM 1833 O OE2 . GLU A 1 237 ? -21.211 17.883  3.084   1.00 82.58 237 A 1 
ATOM 1834 N N   . ALA A 1 238 ? -21.616 16.972  8.421   1.00 93.55 238 A 1 
ATOM 1835 C CA  . ALA A 1 238 ? -22.404 17.333  9.601   1.00 94.13 238 A 1 
ATOM 1836 C C   . ALA A 1 238 ? -21.705 16.921  10.913  1.00 94.43 238 A 1 
ATOM 1837 O O   . ALA A 1 238 ? -21.682 17.709  11.861  1.00 93.90 238 A 1 
ATOM 1838 C CB  . ALA A 1 238 ? -23.802 16.718  9.475   1.00 94.31 238 A 1 
ATOM 1839 N N   . LEU A 1 239 ? -21.090 15.731  10.962  1.00 94.29 239 A 1 
ATOM 1840 C CA  . LEU A 1 239 ? -20.266 15.323  12.114  1.00 94.32 239 A 1 
ATOM 1841 C C   . LEU A 1 239 ? -19.099 16.290  12.345  1.00 94.05 239 A 1 
ATOM 1842 O O   . LEU A 1 239 ? -18.849 16.679  13.486  1.00 93.23 239 A 1 
ATOM 1843 C CB  . LEU A 1 239 ? -19.696 13.899  11.934  1.00 94.59 239 A 1 
ATOM 1844 C CG  . LEU A 1 239 ? -20.696 12.734  11.926  1.00 94.02 239 A 1 
ATOM 1845 C CD1 . LEU A 1 239 ? -19.915 11.417  11.821  1.00 92.07 239 A 1 
ATOM 1846 C CD2 . LEU A 1 239 ? -21.556 12.679  13.189  1.00 92.44 239 A 1 
ATOM 1847 N N   . TYR A 1 240 ? -18.407 16.697  11.277  1.00 93.77 240 A 1 
ATOM 1848 C CA  . TYR A 1 240 ? -17.303 17.653  11.346  1.00 93.09 240 A 1 
ATOM 1849 C C   . TYR A 1 240 ? -17.754 19.028  11.856  1.00 92.84 240 A 1 
ATOM 1850 O O   . TYR A 1 240 ? -17.137 19.592  12.763  1.00 91.80 240 A 1 
ATOM 1851 C CB  . TYR A 1 240 ? -16.655 17.764  9.964   1.00 92.35 240 A 1 
ATOM 1852 C CG  . TYR A 1 240 ? -15.494 18.735  9.948   1.00 91.59 240 A 1 
ATOM 1853 C CD1 . TYR A 1 240 ? -15.629 19.990  9.321   1.00 89.14 240 A 1 
ATOM 1854 C CD2 . TYR A 1 240 ? -14.284 18.384  10.574  1.00 89.06 240 A 1 
ATOM 1855 C CE1 . TYR A 1 240 ? -14.543 20.880  9.295   1.00 88.03 240 A 1 
ATOM 1856 C CE2 . TYR A 1 240 ? -13.198 19.275  10.551  1.00 87.58 240 A 1 
ATOM 1857 C CZ  . TYR A 1 240 ? -13.321 20.520  9.904   1.00 88.27 240 A 1 
ATOM 1858 O OH  . TYR A 1 240 ? -12.264 21.371  9.861   1.00 86.41 240 A 1 
ATOM 1859 N N   . ALA A 1 241 ? -18.895 19.528  11.363  1.00 92.87 241 A 1 
ATOM 1860 C CA  . ALA A 1 241 ? -19.516 20.773  11.825  1.00 92.57 241 A 1 
ATOM 1861 C C   . ALA A 1 241 ? -20.074 20.687  13.268  1.00 92.59 241 A 1 
ATOM 1862 O O   . ALA A 1 241 ? -20.524 21.687  13.829  1.00 91.43 241 A 1 
ATOM 1863 C CB  . ALA A 1 241 ? -20.596 21.159  10.810  1.00 92.13 241 A 1 
ATOM 1864 N N   . GLY A 1 242 ? -20.062 19.500  13.885  1.00 93.17 242 A 1 
ATOM 1865 C CA  . GLY A 1 242 ? -20.597 19.277  15.230  1.00 93.36 242 A 1 
ATOM 1866 C C   . GLY A 1 242 ? -22.126 19.354  15.308  1.00 93.94 242 A 1 
ATOM 1867 O O   . GLY A 1 242 ? -22.673 19.594  16.389  1.00 92.53 242 A 1 
ATOM 1868 N N   . VAL A 1 243 ? -22.815 19.163  14.176  1.00 93.81 243 A 1 
ATOM 1869 C CA  . VAL A 1 243 ? -24.283 19.189  14.068  1.00 94.41 243 A 1 
ATOM 1870 C C   . VAL A 1 243 ? -24.823 17.757  14.138  1.00 95.24 243 A 1 
ATOM 1871 O O   . VAL A 1 243 ? -24.309 16.875  13.443  1.00 94.82 243 A 1 
ATOM 1872 C CB  . VAL A 1 243 ? -24.731 19.897  12.777  1.00 93.54 243 A 1 
ATOM 1873 C CG1 . VAL A 1 243 ? -26.261 20.017  12.704  1.00 89.82 243 A 1 
ATOM 1874 C CG2 . VAL A 1 243 ? -24.158 21.317  12.712  1.00 89.72 243 A 1 
ATOM 1875 N N   . PRO A 1 244 ? -25.845 17.478  14.965  1.00 95.80 244 A 1 
ATOM 1876 C CA  . PRO A 1 244 ? -26.454 16.155  15.007  1.00 96.05 244 A 1 
ATOM 1877 C C   . PRO A 1 244 ? -27.039 15.784  13.643  1.00 96.53 244 A 1 
ATOM 1878 O O   . PRO A 1 244 ? -27.733 16.580  13.006  1.00 95.63 244 A 1 
ATOM 1879 C CB  . PRO A 1 244 ? -27.524 16.211  16.102  1.00 94.65 244 A 1 
ATOM 1880 C CG  . PRO A 1 244 ? -27.864 17.698  16.200  1.00 91.62 244 A 1 
ATOM 1881 C CD  . PRO A 1 244 ? -26.548 18.385  15.845  1.00 94.62 244 A 1 
ATOM 1882 N N   . VAL A 1 245 ? -26.774 14.555  13.210  1.00 96.48 245 A 1 
ATOM 1883 C CA  . VAL A 1 245 ? -27.224 14.037  11.915  1.00 96.89 245 A 1 
ATOM 1884 C C   . VAL A 1 245 ? -28.048 12.763  12.078  1.00 97.27 245 A 1 
ATOM 1885 O O   . VAL A 1 245 ? -27.671 11.829  12.789  1.00 96.40 245 A 1 
ATOM 1886 C CB  . VAL A 1 245 ? -26.049 13.897  10.924  1.00 95.37 245 A 1 
ATOM 1887 C CG1 . VAL A 1 245 ? -24.977 12.904  11.370  1.00 89.70 245 A 1 
ATOM 1888 C CG2 . VAL A 1 245 ? -26.545 13.503  9.527   1.00 89.01 245 A 1 
ATOM 1889 N N   . LEU A 1 246 ? -29.198 12.727  11.410  1.00 96.50 246 A 1 
ATOM 1890 C CA  . LEU A 1 246 ? -30.133 11.611  11.380  1.00 96.56 246 A 1 
ATOM 1891 C C   . LEU A 1 246 ? -30.295 11.113  9.942   1.00 96.83 246 A 1 
ATOM 1892 O O   . LEU A 1 246 ? -30.569 11.895  9.033   1.00 95.59 246 A 1 
ATOM 1893 C CB  . LEU A 1 246 ? -31.464 12.088  11.987  1.00 95.64 246 A 1 
ATOM 1894 C CG  . LEU A 1 246 ? -32.543 11.000  12.081  1.00 93.37 246 A 1 
ATOM 1895 C CD1 . LEU A 1 246 ? -32.132 9.848   12.998  1.00 88.87 246 A 1 
ATOM 1896 C CD2 . LEU A 1 246 ? -33.816 11.624  12.654  1.00 88.75 246 A 1 
ATOM 1897 N N   . LEU A 1 247 ? -30.149 9.802   9.739   1.00 96.65 247 A 1 
ATOM 1898 C CA  . LEU A 1 247 ? -30.178 9.233   8.395   1.00 96.80 247 A 1 
ATOM 1899 C C   . LEU A 1 247 ? -31.536 8.614   8.043   1.00 96.43 247 A 1 
ATOM 1900 O O   . LEU A 1 247 ? -32.184 7.951   8.859   1.00 95.30 247 A 1 
ATOM 1901 C CB  . LEU A 1 247 ? -29.015 8.245   8.196   1.00 96.68 247 A 1 
ATOM 1902 C CG  . LEU A 1 247 ? -27.607 8.798   8.508   1.00 95.81 247 A 1 
ATOM 1903 C CD1 . LEU A 1 247 ? -26.561 7.792   8.031   1.00 92.56 247 A 1 
ATOM 1904 C CD2 . LEU A 1 247 ? -27.310 10.129  7.821   1.00 91.90 247 A 1 
ATOM 1905 N N   . VAL A 1 248 ? -31.930 8.787   6.781   1.00 96.33 248 A 1 
ATOM 1906 C CA  . VAL A 1 248 ? -32.993 8.024   6.117   1.00 96.15 248 A 1 
ATOM 1907 C C   . VAL A 1 248 ? -32.401 7.430   4.845   1.00 96.06 248 A 1 
ATOM 1908 O O   . VAL A 1 248 ? -31.895 8.153   3.993   1.00 94.86 248 A 1 
ATOM 1909 C CB  . VAL A 1 248 ? -34.231 8.882   5.794   1.00 95.28 248 A 1 
ATOM 1910 C CG1 . VAL A 1 248 ? -35.376 7.996   5.277   1.00 90.59 248 A 1 
ATOM 1911 C CG2 . VAL A 1 248 ? -34.752 9.637   7.020   1.00 90.58 248 A 1 
ATOM 1912 N N   . SER A 1 249 ? -32.434 6.110   4.712   1.00 95.71 249 A 1 
ATOM 1913 C CA  . SER A 1 249 ? -31.713 5.438   3.632   1.00 95.70 249 A 1 
ATOM 1914 C C   . SER A 1 249 ? -32.555 5.332   2.351   1.00 95.49 249 A 1 
ATOM 1915 O O   . SER A 1 249 ? -33.713 4.911   2.416   1.00 94.56 249 A 1 
ATOM 1916 C CB  . SER A 1 249 ? -31.258 4.060   4.115   1.00 95.25 249 A 1 
ATOM 1917 O OG  . SER A 1 249 ? -30.381 4.209   5.217   1.00 92.78 249 A 1 
ATOM 1918 N N   . PRO A 1 250 ? -31.999 5.657   1.162   1.00 95.44 250 A 1 
ATOM 1919 C CA  . PRO A 1 250 ? -32.698 5.471   -0.110  1.00 94.73 250 A 1 
ATOM 1920 C C   . PRO A 1 250 ? -32.873 3.993   -0.473  1.00 94.82 250 A 1 
ATOM 1921 O O   . PRO A 1 250 ? -33.863 3.614   -1.102  1.00 93.19 250 A 1 
ATOM 1922 C CB  . PRO A 1 250 ? -31.854 6.222   -1.149  1.00 93.47 250 A 1 
ATOM 1923 C CG  . PRO A 1 250 ? -30.445 6.201   -0.561  1.00 91.85 250 A 1 
ATOM 1924 C CD  . PRO A 1 250 ? -30.696 6.266   0.945   1.00 94.33 250 A 1 
ATOM 1925 N N   . GLY A 1 251 ? -31.955 3.125   -0.026  1.00 94.02 251 A 1 
ATOM 1926 C CA  . GLY A 1 251 ? -31.980 1.690   -0.298  1.00 93.71 251 A 1 
ATOM 1927 C C   . GLY A 1 251 ? -31.265 0.861   0.772   1.00 94.69 251 A 1 
ATOM 1928 O O   . GLY A 1 251 ? -30.628 1.389   1.687   1.00 93.99 251 A 1 
ATOM 1929 N N   . ALA A 1 252 ? -31.358 -0.468  0.643   1.00 94.21 252 A 1 
ATOM 1930 C CA  . ALA A 1 252 ? -30.805 -1.419  1.610   1.00 94.40 252 A 1 
ATOM 1931 C C   . ALA A 1 252 ? -29.279 -1.309  1.767   1.00 94.26 252 A 1 
ATOM 1932 O O   . ALA A 1 252 ? -28.766 -1.490  2.871   1.00 92.72 252 A 1 
ATOM 1933 C CB  . ALA A 1 252 ? -31.217 -2.831  1.177   1.00 94.21 252 A 1 
ATOM 1934 N N   . TYR A 1 253 ? -28.559 -0.972  0.697   1.00 92.66 253 A 1 
ATOM 1935 C CA  . TYR A 1 253 ? -27.109 -0.786  0.735   1.00 91.62 253 A 1 
ATOM 1936 C C   . TYR A 1 253 ? -26.713 0.408   1.619   1.00 92.73 253 A 1 
ATOM 1937 O O   . TYR A 1 253 ? -25.937 0.237   2.557   1.00 92.40 253 A 1 
ATOM 1938 C CB  . TYR A 1 253 ? -26.572 -0.645  -0.693  1.00 90.01 253 A 1 
ATOM 1939 C CG  . TYR A 1 253 ? -25.060 -0.509  -0.742  1.00 88.19 253 A 1 
ATOM 1940 C CD1 . TYR A 1 253 ? -24.469 0.688   -1.194  1.00 83.85 253 A 1 
ATOM 1941 C CD2 . TYR A 1 253 ? -24.244 -1.582  -0.326  1.00 82.76 253 A 1 
ATOM 1942 C CE1 . TYR A 1 253 ? -23.066 0.804   -1.242  1.00 81.43 253 A 1 
ATOM 1943 C CE2 . TYR A 1 253 ? -22.840 -1.465  -0.366  1.00 80.06 253 A 1 
ATOM 1944 C CZ  . TYR A 1 253 ? -22.248 -0.271  -0.831  1.00 81.56 253 A 1 
ATOM 1945 O OH  . TYR A 1 253 ? -20.895 -0.157  -0.880  1.00 79.14 253 A 1 
ATOM 1946 N N   . HIS A 1 254 ? -27.328 1.574   1.423   1.00 93.16 254 A 1 
ATOM 1947 C CA  . HIS A 1 254 ? -27.092 2.760   2.258   1.00 93.50 254 A 1 
ATOM 1948 C C   . HIS A 1 254 ? -27.451 2.511   3.730   1.00 94.74 254 A 1 
ATOM 1949 O O   . HIS A 1 254 ? -26.743 2.956   4.629   1.00 94.60 254 A 1 
ATOM 1950 C CB  . HIS A 1 254 ? -27.908 3.938   1.720   1.00 91.97 254 A 1 
ATOM 1951 C CG  . HIS A 1 254 ? -27.462 4.419   0.368   1.00 89.17 254 A 1 
ATOM 1952 N ND1 . HIS A 1 254 ? -27.826 3.899   -0.855  1.00 79.75 254 A 1 
ATOM 1953 C CD2 . HIS A 1 254 ? -26.623 5.474   0.132   1.00 78.85 254 A 1 
ATOM 1954 C CE1 . HIS A 1 254 ? -27.218 4.623   -1.810  1.00 80.14 254 A 1 
ATOM 1955 N NE2 . HIS A 1 254 ? -26.483 5.595   -1.251  1.00 81.16 254 A 1 
ATOM 1956 N N   . GLU A 1 255 ? -28.512 1.750   3.993   1.00 95.22 255 A 1 
ATOM 1957 C CA  . GLU A 1 255 ? -28.891 1.367   5.359   1.00 96.03 255 A 1 
ATOM 1958 C C   . GLU A 1 255 ? -27.840 0.459   6.015   1.00 96.48 255 A 1 
ATOM 1959 O O   . GLU A 1 255 ? -27.526 0.618   7.197   1.00 96.03 255 A 1 
ATOM 1960 C CB  . GLU A 1 255 ? -30.266 0.687   5.309   1.00 95.90 255 A 1 
ATOM 1961 C CG  . GLU A 1 255 ? -30.798 0.227   6.669   1.00 94.22 255 A 1 
ATOM 1962 C CD  . GLU A 1 255 ? -31.098 1.354   7.661   1.00 94.86 255 A 1 
ATOM 1963 O OE1 . GLU A 1 255 ? -31.431 0.993   8.817   1.00 87.77 255 A 1 
ATOM 1964 O OE2 . GLU A 1 255 ? -31.053 2.549   7.309   1.00 90.10 255 A 1 
ATOM 1965 N N   . LYS A 1 256 ? -27.271 -0.484  5.253   1.00 95.89 256 A 1 
ATOM 1966 C CA  . LYS A 1 256 ? -26.176 -1.346  5.717   1.00 95.85 256 A 1 
ATOM 1967 C C   . LYS A 1 256 ? -24.934 -0.515  6.060   1.00 96.24 256 A 1 
ATOM 1968 O O   . LYS A 1 256 ? -24.368 -0.716  7.131   1.00 95.40 256 A 1 
ATOM 1969 C CB  . LYS A 1 256 ? -25.889 -2.419  4.649   1.00 95.24 256 A 1 
ATOM 1970 C CG  . LYS A 1 256 ? -24.815 -3.427  5.078   1.00 92.07 256 A 1 
ATOM 1971 C CD  . LYS A 1 256 ? -24.470 -4.371  3.916   1.00 88.66 256 A 1 
ATOM 1972 C CE  . LYS A 1 256 ? -23.324 -5.313  4.305   1.00 81.43 256 A 1 
ATOM 1973 N NZ  . LYS A 1 256 ? -22.809 -6.071  3.133   1.00 73.95 256 A 1 
ATOM 1974 N N   . LEU A 1 257 ? -24.560 0.424   5.191   1.00 95.32 257 A 1 
ATOM 1975 C CA  . LEU A 1 257 ? -23.439 1.344   5.415   1.00 95.14 257 A 1 
ATOM 1976 C C   . LEU A 1 257 ? -23.661 2.220   6.656   1.00 96.04 257 A 1 
ATOM 1977 O O   . LEU A 1 257 ? -22.800 2.264   7.534   1.00 96.00 257 A 1 
ATOM 1978 C CB  . LEU A 1 257 ? -23.232 2.226   4.169   1.00 94.40 257 A 1 
ATOM 1979 C CG  . LEU A 1 257 ? -22.724 1.497   2.911   1.00 92.62 257 A 1 
ATOM 1980 C CD1 . LEU A 1 257 ? -22.688 2.489   1.751   1.00 89.61 257 A 1 
ATOM 1981 C CD2 . LEU A 1 257 ? -21.325 0.921   3.105   1.00 88.85 257 A 1 
ATOM 1982 N N   . ALA A 1 258 ? -24.837 2.843   6.780   1.00 96.05 258 A 1 
ATOM 1983 C CA  . ALA A 1 258 ? -25.203 3.686   7.918   1.00 96.50 258 A 1 
ATOM 1984 C C   . ALA A 1 258 ? -25.075 2.938   9.257   1.00 96.77 258 A 1 
ATOM 1985 O O   . ALA A 1 258 ? -24.461 3.438   10.202  1.00 96.34 258 A 1 
ATOM 1986 C CB  . ALA A 1 258 ? -26.638 4.184   7.699   1.00 96.36 258 A 1 
ATOM 1987 N N   . LYS A 1 259 ? -25.602 1.716   9.322   1.00 96.87 259 A 1 
ATOM 1988 C CA  . LYS A 1 259 ? -25.516 0.867   10.524  1.00 96.64 259 A 1 
ATOM 1989 C C   . LYS A 1 259 ? -24.088 0.432   10.833  1.00 96.86 259 A 1 
ATOM 1990 O O   . LYS A 1 259 ? -23.683 0.507   11.990  1.00 96.10 259 A 1 
ATOM 1991 C CB  . LYS A 1 259 ? -26.413 -0.363  10.359  1.00 96.04 259 A 1 
ATOM 1992 C CG  . LYS A 1 259 ? -27.881 0.011   10.574  1.00 91.94 259 A 1 
ATOM 1993 C CD  . LYS A 1 259 ? -28.780 -1.197  10.307  1.00 84.60 259 A 1 
ATOM 1994 C CE  . LYS A 1 259 ? -30.195 -0.819  10.728  1.00 77.95 259 A 1 
ATOM 1995 N NZ  . LYS A 1 259 ? -31.217 -1.610  10.019  1.00 68.20 259 A 1 
ATOM 1996 N N   . ALA A 1 260 ? -23.328 -0.005  9.824   1.00 96.38 260 A 1 
ATOM 1997 C CA  . ALA A 1 260 ? -21.939 -0.428  9.996   1.00 96.11 260 A 1 
ATOM 1998 C C   . ALA A 1 260 ? -21.040 0.727   10.474  1.00 96.42 260 A 1 
ATOM 1999 O O   . ALA A 1 260 ? -20.200 0.540   11.356  1.00 95.36 260 A 1 
ATOM 2000 C CB  . ALA A 1 260 ? -21.446 -1.020  8.670   1.00 95.62 260 A 1 
ATOM 2001 N N   . ALA A 1 261 ? -21.265 1.931   9.957   1.00 96.59 261 A 1 
ATOM 2002 C CA  . ALA A 1 261 ? -20.563 3.135   10.393  1.00 96.27 261 A 1 
ATOM 2003 C C   . ALA A 1 261 ? -20.984 3.586   11.803  1.00 96.54 261 A 1 
ATOM 2004 O O   . ALA A 1 261 ? -20.199 4.214   12.510  1.00 95.63 261 A 1 
ATOM 2005 C CB  . ALA A 1 261 ? -20.784 4.221   9.338   1.00 95.79 261 A 1 
ATOM 2006 N N   . GLY A 1 262 ? -22.180 3.215   12.262  1.00 96.85 262 A 1 
ATOM 2007 C CA  . GLY A 1 262 ? -22.700 3.524   13.593  1.00 96.95 262 A 1 
ATOM 2008 C C   . GLY A 1 262 ? -23.647 4.727   13.648  1.00 97.46 262 A 1 
ATOM 2009 O O   . GLY A 1 262 ? -24.020 5.137   14.746  1.00 96.44 262 A 1 
ATOM 2010 N N   . PHE A 1 263 ? -24.076 5.263   12.513  1.00 97.19 263 A 1 
ATOM 2011 C CA  . PHE A 1 263 ? -25.055 6.356   12.467  1.00 97.25 263 A 1 
ATOM 2012 C C   . PHE A 1 263 ? -26.425 5.948   13.028  1.00 97.27 263 A 1 
ATOM 2013 O O   . PHE A 1 263 ? -26.799 4.767   13.068  1.00 96.06 263 A 1 
ATOM 2014 C CB  . PHE A 1 263 ? -25.190 6.895   11.037  1.00 96.83 263 A 1 
ATOM 2015 C CG  . PHE A 1 263 ? -24.014 7.741   10.592  1.00 97.03 263 A 1 
ATOM 2016 C CD1 . PHE A 1 263 ? -23.996 9.123   10.870  1.00 95.39 263 A 1 
ATOM 2017 C CD2 . PHE A 1 263 ? -22.946 7.160   9.889   1.00 95.36 263 A 1 
ATOM 2018 C CE1 . PHE A 1 263 ? -22.924 9.916   10.439  1.00 94.82 263 A 1 
ATOM 2019 C CE2 . PHE A 1 263 ? -21.868 7.959   9.459   1.00 94.65 263 A 1 
ATOM 2020 C CZ  . PHE A 1 263 ? -21.857 9.338   9.729   1.00 95.53 263 A 1 
ATOM 2021 N N   . CYS A 1 264 ? -27.207 6.934   13.463  1.00 96.94 264 A 1 
ATOM 2022 C CA  . CYS A 1 264 ? -28.623 6.752   13.753  1.00 96.70 264 A 1 
ATOM 2023 C C   . CYS A 1 264 ? -29.400 6.804   12.433  1.00 96.76 264 A 1 
ATOM 2024 O O   . CYS A 1 264 ? -29.493 7.864   11.815  1.00 95.32 264 A 1 
ATOM 2025 C CB  . CYS A 1 264 ? -29.084 7.823   14.748  1.00 96.06 264 A 1 
ATOM 2026 S SG  . CYS A 1 264 ? -30.735 7.387   15.361  1.00 91.79 264 A 1 
ATOM 2027 N N   . SER A 1 265 ? -29.949 5.668   11.994  1.00 95.88 265 A 1 
ATOM 2028 C CA  . SER A 1 265 ? -30.778 5.584   10.789  1.00 95.72 265 A 1 
ATOM 2029 C C   . SER A 1 265 ? -32.191 5.109   11.119  1.00 95.53 265 A 1 
ATOM 2030 O O   . SER A 1 265 ? -32.389 4.198   11.931  1.00 93.98 265 A 1 
ATOM 2031 C CB  . SER A 1 265 ? -30.134 4.682   9.732   1.00 94.83 265 A 1 
ATOM 2032 O OG  . SER A 1 265 ? -30.986 4.597   8.604   1.00 90.30 265 A 1 
ATOM 2033 N N   . LEU A 1 266 ? -33.183 5.706   10.448  1.00 94.83 266 A 1 
ATOM 2034 C CA  . LEU A 1 266 ? -34.596 5.325   10.568  1.00 94.00 266 A 1 
ATOM 2035 C C   . LEU A 1 266 ? -34.974 4.122   9.700   1.00 93.90 266 A 1 
ATOM 2036 O O   . LEU A 1 266 ? -36.082 3.590   9.831   1.00 90.69 266 A 1 
ATOM 2037 C CB  . LEU A 1 266 ? -35.477 6.533   10.233  1.00 92.71 266 A 1 
ATOM 2038 C CG  . LEU A 1 266 ? -35.266 7.745   11.144  1.00 89.56 266 A 1 
ATOM 2039 C CD1 . LEU A 1 266 ? -36.323 8.772   10.774  1.00 83.09 266 A 1 
ATOM 2040 C CD2 . LEU A 1 266 ? -35.426 7.411   12.632  1.00 82.22 266 A 1 
ATOM 2041 N N   . GLY A 1 267 ? -34.073 3.684   8.827   1.00 94.70 267 A 1 
ATOM 2042 C CA  . GLY A 1 267 ? -34.288 2.640   7.842   1.00 94.81 267 A 1 
ATOM 2043 C C   . GLY A 1 267 ? -34.608 3.181   6.446   1.00 95.64 267 A 1 
ATOM 2044 O O   . GLY A 1 267 ? -34.364 4.344   6.132   1.00 94.17 267 A 1 
ATOM 2045 N N   . VAL A 1 268 ? -35.145 2.304   5.599   1.00 94.61 268 A 1 
ATOM 2046 C CA  . VAL A 1 268 ? -35.254 2.539   4.155   1.00 95.00 268 A 1 
ATOM 2047 C C   . VAL A 1 268 ? -36.592 3.162   3.755   1.00 94.72 268 A 1 
ATOM 2048 O O   . VAL A 1 268 ? -37.663 2.656   4.111   1.00 91.43 268 A 1 
ATOM 2049 C CB  . VAL A 1 268 ? -34.995 1.233   3.374   1.00 93.97 268 A 1 
ATOM 2050 C CG1 . VAL A 1 268 ? -35.015 1.453   1.859   1.00 89.63 268 A 1 
ATOM 2051 C CG2 . VAL A 1 268 ? -33.635 0.620   3.745   1.00 89.51 268 A 1 
ATOM 2052 N N   . GLY A 1 269 ? -36.524 4.220   2.928   1.00 93.31 269 A 1 
ATOM 2053 C CA  . GLY A 1 269 ? -37.620 4.739   2.114   1.00 93.04 269 A 1 
ATOM 2054 C C   . GLY A 1 269 ? -38.566 5.737   2.788   1.00 93.81 269 A 1 
ATOM 2055 O O   . GLY A 1 269 ? -38.549 5.973   4.000   1.00 91.65 269 A 1 
ATOM 2056 N N   . LYS A 1 270 ? -39.475 6.300   1.978   1.00 92.75 270 A 1 
ATOM 2057 C CA  . LYS A 1 270 ? -40.410 7.390   2.344   1.00 92.75 270 A 1 
ATOM 2058 C C   . LYS A 1 270 ? -41.292 7.075   3.560   1.00 92.66 270 A 1 
ATOM 2059 O O   . LYS A 1 270 ? -41.612 7.963   4.348   1.00 89.64 270 A 1 
ATOM 2060 C CB  . LYS A 1 270 ? -41.296 7.745   1.127   1.00 91.48 270 A 1 
ATOM 2061 C CG  . LYS A 1 270 ? -40.480 8.274   -0.068  1.00 89.70 270 A 1 
ATOM 2062 C CD  . LYS A 1 270 ? -41.353 8.641   -1.283  1.00 87.26 270 A 1 
ATOM 2063 C CE  . LYS A 1 270 ? -40.427 9.131   -2.404  1.00 82.79 270 A 1 
ATOM 2064 N NZ  . LYS A 1 270 ? -41.118 9.509   -3.662  1.00 74.77 270 A 1 
ATOM 2065 N N   . ASN A 1 271 ? -41.653 5.813   3.773   1.00 92.64 271 A 1 
ATOM 2066 C CA  . ASN A 1 271 ? -42.464 5.415   4.931   1.00 92.22 271 A 1 
ATOM 2067 C C   . ASN A 1 271 ? -41.729 5.587   6.271   1.00 92.11 271 A 1 
ATOM 2068 O O   . ASN A 1 271 ? -42.375 5.765   7.302   1.00 89.16 271 A 1 
ATOM 2069 C CB  . ASN A 1 271 ? -42.932 3.963   4.741   1.00 91.37 271 A 1 
ATOM 2070 C CG  . ASN A 1 271 ? -44.001 3.825   3.672   1.00 87.73 271 A 1 
ATOM 2071 O OD1 . ASN A 1 271 ? -44.686 4.774   3.312   1.00 78.22 271 A 1 
ATOM 2072 N ND2 . ASN A 1 271 ? -44.183 2.638   3.141   1.00 77.85 271 A 1 
ATOM 2073 N N   . LYS A 1 272 ? -40.398 5.541   6.278   1.00 91.49 272 A 1 
ATOM 2074 C CA  . LYS A 1 272 ? -39.578 5.837   7.461   1.00 91.02 272 A 1 
ATOM 2075 C C   . LYS A 1 272 ? -39.475 7.343   7.687   1.00 91.53 272 A 1 
ATOM 2076 O O   . LYS A 1 272 ? -39.644 7.768   8.829   1.00 88.43 272 A 1 
ATOM 2077 C CB  . LYS A 1 272 ? -38.203 5.172   7.336   1.00 90.19 272 A 1 
ATOM 2078 C CG  . LYS A 1 272 ? -38.268 3.638   7.258   1.00 88.63 272 A 1 
ATOM 2079 C CD  . LYS A 1 272 ? -38.776 2.991   8.555   1.00 85.79 272 A 1 
ATOM 2080 C CE  . LYS A 1 272 ? -38.600 1.471   8.457   1.00 82.08 272 A 1 
ATOM 2081 N NZ  . LYS A 1 272 ? -38.808 0.795   9.751   1.00 73.06 272 A 1 
ATOM 2082 N N   . ALA A 1 273 ? -39.343 8.132   6.621   1.00 90.66 273 A 1 
ATOM 2083 C CA  . ALA A 1 273 ? -39.398 9.595   6.700   1.00 89.56 273 A 1 
ATOM 2084 C C   . ALA A 1 273 ? -40.711 10.101  7.334   1.00 89.77 273 A 1 
ATOM 2085 O O   . ALA A 1 273 ? -40.689 10.977  8.194   1.00 87.64 273 A 1 
ATOM 2086 C CB  . ALA A 1 273 ? -39.195 10.165  5.292   1.00 88.62 273 A 1 
ATOM 2087 N N   . LYS A 1 274 ? -41.853 9.479   7.028   1.00 89.56 274 A 1 
ATOM 2088 C CA  . LYS A 1 274 ? -43.156 9.807   7.651   1.00 88.22 274 A 1 
ATOM 2089 C C   . LYS A 1 274 ? -43.196 9.630   9.178   1.00 88.62 274 A 1 
ATOM 2090 O O   . LYS A 1 274 ? -44.072 10.204  9.824   1.00 85.82 274 A 1 
ATOM 2091 C CB  . LYS A 1 274 ? -44.275 8.966   7.010   1.00 86.64 274 A 1 
ATOM 2092 C CG  . LYS A 1 274 ? -44.586 9.385   5.568   1.00 82.06 274 A 1 
ATOM 2093 C CD  . LYS A 1 274 ? -45.624 8.436   4.949   1.00 78.14 274 A 1 
ATOM 2094 C CE  . LYS A 1 274 ? -45.885 8.811   3.486   1.00 71.61 274 A 1 
ATOM 2095 N NZ  . LYS A 1 274 ? -46.867 7.895   2.848   1.00 62.61 274 A 1 
ATOM 2096 N N   . LYS A 1 275 ? -42.284 8.846   9.767   1.00 90.56 275 A 1 
ATOM 2097 C CA  . LYS A 1 275 ? -42.189 8.636   11.224  1.00 89.75 275 A 1 
ATOM 2098 C C   . LYS A 1 275 ? -41.342 9.697   11.940  1.00 91.28 275 A 1 
ATOM 2099 O O   . LYS A 1 275 ? -41.361 9.742   13.168  1.00 88.76 275 A 1 
ATOM 2100 C CB  . LYS A 1 275 ? -41.670 7.221   11.540  1.00 87.16 275 A 1 
ATOM 2101 C CG  . LYS A 1 275 ? -42.594 6.126   10.997  1.00 79.46 275 A 1 
ATOM 2102 C CD  . LYS A 1 275 ? -42.130 4.742   11.467  1.00 72.58 275 A 1 
ATOM 2103 C CE  . LYS A 1 275 ? -43.106 3.678   10.958  1.00 63.81 275 A 1 
ATOM 2104 N NZ  . LYS A 1 275 ? -42.877 2.357   11.599  1.00 55.76 275 A 1 
ATOM 2105 N N   . LEU A 1 276 ? -40.612 10.531  11.198  1.00 91.02 276 A 1 
ATOM 2106 C CA  . LEU A 1 276 ? -39.760 11.584  11.763  1.00 91.03 276 A 1 
ATOM 2107 C C   . LEU A 1 276 ? -40.493 12.504  12.746  1.00 92.34 276 A 1 
ATOM 2108 O O   . LEU A 1 276 ? -39.972 12.704  13.840  1.00 90.83 276 A 1 
ATOM 2109 C CB  . LEU A 1 276 ? -39.144 12.428  10.635  1.00 88.98 276 A 1 
ATOM 2110 C CG  . LEU A 1 276 ? -37.904 11.794  10.009  1.00 83.32 276 A 1 
ATOM 2111 C CD1 . LEU A 1 276 ? -37.607 12.463  8.683   1.00 78.61 276 A 1 
ATOM 2112 C CD2 . LEU A 1 276 ? -36.697 11.998  10.929  1.00 79.39 276 A 1 
ATOM 2113 N N   . PRO A 1 277 ? -41.689 13.025  12.440  1.00 92.46 277 A 1 
ATOM 2114 C CA  . PRO A 1 277 ? -42.354 13.971  13.334  1.00 91.96 277 A 1 
ATOM 2115 C C   . PRO A 1 277 ? -42.645 13.394  14.725  1.00 92.71 277 A 1 
ATOM 2116 O O   . PRO A 1 277 ? -42.532 14.107  15.711  1.00 91.47 277 A 1 
ATOM 2117 C CB  . PRO A 1 277 ? -43.639 14.375  12.613  1.00 89.76 277 A 1 
ATOM 2118 C CG  . PRO A 1 277 ? -43.321 14.140  11.143  1.00 86.72 277 A 1 
ATOM 2119 C CD  . PRO A 1 277 ? -42.442 12.904  11.203  1.00 90.06 277 A 1 
ATOM 2120 N N   . SER A 1 278 ? -42.980 12.103  14.836  1.00 91.13 278 A 1 
ATOM 2121 C CA  . SER A 1 278 ? -43.240 11.463  16.134  1.00 91.25 278 A 1 
ATOM 2122 C C   . SER A 1 278 ? -41.979 11.227  16.973  1.00 91.63 278 A 1 
ATOM 2123 O O   . SER A 1 278 ? -42.086 11.015  18.178  1.00 89.05 278 A 1 
ATOM 2124 C CB  . SER A 1 278 ? -44.001 10.145  15.957  1.00 89.84 278 A 1 
ATOM 2125 O OG  . SER A 1 278 ? -43.320 9.220   15.134  1.00 77.50 278 A 1 
ATOM 2126 N N   . LEU A 1 279 ? -40.797 11.250  16.351  1.00 92.02 279 A 1 
ATOM 2127 C CA  . LEU A 1 279 ? -39.509 11.130  17.038  1.00 92.03 279 A 1 
ATOM 2128 C C   . LEU A 1 279 ? -38.958 12.495  17.454  1.00 93.21 279 A 1 
ATOM 2129 O O   . LEU A 1 279 ? -38.427 12.634  18.557  1.00 90.90 279 A 1 
ATOM 2130 C CB  . LEU A 1 279 ? -38.513 10.416  16.112  1.00 90.55 279 A 1 
ATOM 2131 C CG  . LEU A 1 279 ? -38.842 8.931   15.879  1.00 83.04 279 A 1 
ATOM 2132 C CD1 . LEU A 1 279 ? -37.964 8.391   14.760  1.00 78.11 279 A 1 
ATOM 2133 C CD2 . LEU A 1 279 ? -38.586 8.084   17.132  1.00 77.80 279 A 1 
ATOM 2134 N N   . LEU A 1 280 ? -39.083 13.481  16.559  1.00 91.55 280 A 1 
ATOM 2135 C CA  . LEU A 1 280 ? -38.519 14.819  16.749  1.00 91.34 280 A 1 
ATOM 2136 C C   . LEU A 1 280 ? -39.392 15.725  17.618  1.00 91.56 280 A 1 
ATOM 2137 O O   . LEU A 1 280 ? -38.863 16.664  18.209  1.00 89.45 280 A 1 
ATOM 2138 C CB  . LEU A 1 280 ? -38.273 15.469  15.376  1.00 90.96 280 A 1 
ATOM 2139 C CG  . LEU A 1 280 ? -37.192 14.773  14.529  1.00 88.78 280 A 1 
ATOM 2140 C CD1 . LEU A 1 280 ? -37.049 15.512  13.201  1.00 84.54 280 A 1 
ATOM 2141 C CD2 . LEU A 1 280 ? -35.825 14.758  15.216  1.00 85.36 280 A 1 
ATOM 2142 N N   . PHE A 1 281 ? -40.690 15.451  17.722  1.00 92.00 281 A 1 
ATOM 2143 C CA  . PHE A 1 281 ? -41.633 16.312  18.430  1.00 91.10 281 A 1 
ATOM 2144 C C   . PHE A 1 281 ? -42.397 15.550  19.516  1.00 91.20 281 A 1 
ATOM 2145 O O   . PHE A 1 281 ? -42.915 14.452  19.290  1.00 88.87 281 A 1 
ATOM 2146 C CB  . PHE A 1 281 ? -42.576 16.971  17.417  1.00 89.13 281 A 1 
ATOM 2147 C CG  . PHE A 1 281 ? -41.890 17.636  16.229  1.00 87.89 281 A 1 
ATOM 2148 C CD1 . PHE A 1 281 ? -40.884 18.595  16.426  1.00 83.92 281 A 1 
ATOM 2149 C CD2 . PHE A 1 281 ? -42.262 17.292  14.914  1.00 84.66 281 A 1 
ATOM 2150 C CE1 . PHE A 1 281 ? -40.262 19.213  15.326  1.00 82.96 281 A 1 
ATOM 2151 C CE2 . PHE A 1 281 ? -41.646 17.913  13.814  1.00 82.61 281 A 1 
ATOM 2152 C CZ  . PHE A 1 281 ? -40.646 18.879  14.018  1.00 83.33 281 A 1 
ATOM 2153 N N   . ARG A 1 282 ? -42.492 16.158  20.714  1.00 88.54 282 A 1 
ATOM 2154 C CA  . ARG A 1 282 ? -43.333 15.706  21.830  1.00 88.28 282 A 1 
ATOM 2155 C C   . ARG A 1 282 ? -44.121 16.891  22.376  1.00 88.25 282 A 1 
ATOM 2156 O O   . ARG A 1 282 ? -43.539 17.942  22.620  1.00 83.73 282 A 1 
ATOM 2157 C CB  . ARG A 1 282 ? -42.479 15.078  22.947  1.00 85.84 282 A 1 
ATOM 2158 C CG  . ARG A 1 282 ? -41.978 13.663  22.623  1.00 77.89 282 A 1 
ATOM 2159 C CD  . ARG A 1 282 ? -41.257 13.079  23.847  1.00 75.92 282 A 1 
ATOM 2160 N NE  . ARG A 1 282 ? -40.812 11.684  23.646  1.00 67.20 282 A 1 
ATOM 2161 C CZ  . ARG A 1 282 ? -40.023 10.994  24.461  1.00 60.73 282 A 1 
ATOM 2162 N NH1 . ARG A 1 282 ? -39.561 11.495  25.573  1.00 57.01 282 A 1 
ATOM 2163 N NH2 . ARG A 1 282 ? -39.671 9.777   24.177  1.00 52.78 282 A 1 
ATOM 2164 N N   . HIS A 1 283 ? -45.426 16.726  22.584  1.00 89.01 283 A 1 
ATOM 2165 C CA  . HIS A 1 283 ? -46.309 17.767  23.141  1.00 88.55 283 A 1 
ATOM 2166 C C   . HIS A 1 283 ? -46.253 19.123  22.401  1.00 87.98 283 A 1 
ATOM 2167 O O   . HIS A 1 283 ? -46.421 20.164  23.011  1.00 82.28 283 A 1 
ATOM 2168 C CB  . HIS A 1 283 ? -46.077 17.893  24.660  1.00 87.36 283 A 1 
ATOM 2169 C CG  . HIS A 1 283 ? -46.211 16.570  25.377  1.00 86.38 283 A 1 
ATOM 2170 N ND1 . HIS A 1 283 ? -47.381 15.871  25.572  1.00 75.95 283 A 1 
ATOM 2171 C CD2 . HIS A 1 283 ? -45.194 15.817  25.900  1.00 77.07 283 A 1 
ATOM 2172 C CE1 . HIS A 1 283 ? -47.075 14.726  26.205  1.00 77.74 283 A 1 
ATOM 2173 N NE2 . HIS A 1 283 ? -45.752 14.641  26.415  1.00 79.81 283 A 1 
ATOM 2174 N N   . GLY A 1 284 ? -46.017 19.101  21.083  1.00 86.45 284 A 1 
ATOM 2175 C CA  . GLY A 1 284 ? -45.932 20.329  20.276  1.00 85.82 284 A 1 
ATOM 2176 C C   . GLY A 1 284 ? -44.567 21.030  20.297  1.00 86.77 284 A 1 
ATOM 2177 O O   . GLY A 1 284 ? -44.426 22.060  19.658  1.00 82.45 284 A 1 
ATOM 2178 N N   . GLU A 1 285 ? -43.554 20.459  20.957  1.00 87.84 285 A 1 
ATOM 2179 C CA  . GLU A 1 285 ? -42.189 20.996  21.041  1.00 89.18 285 A 1 
ATOM 2180 C C   . GLU A 1 285 ? -41.140 19.993  20.541  1.00 90.16 285 A 1 
ATOM 2181 O O   . GLU A 1 285 ? -41.418 18.801  20.355  1.00 87.54 285 A 1 
ATOM 2182 C CB  . GLU A 1 285 ? -41.865 21.394  22.485  1.00 86.04 285 A 1 
ATOM 2183 C CG  . GLU A 1 285 ? -42.735 22.539  23.027  1.00 77.87 285 A 1 
ATOM 2184 C CD  . GLU A 1 285 ? -42.282 22.997  24.425  1.00 76.23 285 A 1 
ATOM 2185 O OE1 . GLU A 1 285 ? -42.913 23.936  24.951  1.00 66.33 285 A 1 
ATOM 2186 O OE2 . GLU A 1 285 ? -41.303 22.413  24.963  1.00 67.17 285 A 1 
ATOM 2187 N N   . ILE A 1 286 ? -39.885 20.459  20.357  1.00 90.03 286 A 1 
ATOM 2188 C CA  . ILE A 1 286 ? -38.741 19.582  20.055  1.00 90.78 286 A 1 
ATOM 2189 C C   . ILE A 1 286 ? -38.503 18.594  21.203  1.00 91.74 286 A 1 
ATOM 2190 O O   . ILE A 1 286 ? -38.375 18.958  22.371  1.00 90.04 286 A 1 
ATOM 2191 C CB  . ILE A 1 286 ? -37.476 20.415  19.741  1.00 89.00 286 A 1 
ATOM 2192 C CG1 . ILE A 1 286 ? -37.578 21.089  18.357  1.00 80.50 286 A 1 
ATOM 2193 C CG2 . ILE A 1 286 ? -36.175 19.596  19.824  1.00 81.27 286 A 1 
ATOM 2194 C CD1 . ILE A 1 286 ? -37.434 20.145  17.140  1.00 72.54 286 A 1 
ATOM 2195 N N   . ASN A 1 287 ? -38.338 17.320  20.849  1.00 92.58 287 A 1 
ATOM 2196 C CA  . ASN A 1 287 ? -37.943 16.257  21.762  1.00 93.38 287 A 1 
ATOM 2197 C C   . ASN A 1 287 ? -36.450 16.387  22.120  1.00 93.72 287 A 1 
ATOM 2198 O O   . ASN A 1 287 ? -35.594 15.714  21.535  1.00 92.62 287 A 1 
ATOM 2199 C CB  . ASN A 1 287 ? -38.311 14.915  21.109  1.00 92.95 287 A 1 
ATOM 2200 C CG  . ASN A 1 287 ? -38.035 13.710  21.989  1.00 93.17 287 A 1 
ATOM 2201 O OD1 . ASN A 1 287 ? -37.542 13.777  23.104  1.00 88.96 287 A 1 
ATOM 2202 N ND2 . ASN A 1 287 ? -38.370 12.543  21.490  1.00 88.82 287 A 1 
ATOM 2203 N N   . LYS A 1 288 ? -36.137 17.255  23.086  1.00 93.36 288 A 1 
ATOM 2204 C CA  . LYS A 1 288 ? -34.768 17.549  23.544  1.00 93.26 288 A 1 
ATOM 2205 C C   . LYS A 1 288 ? -34.005 16.286  23.944  1.00 94.61 288 A 1 
ATOM 2206 O O   . LYS A 1 288 ? -32.874 16.107  23.512  1.00 94.06 288 A 1 
ATOM 2207 C CB  . LYS A 1 288 ? -34.794 18.566  24.699  1.00 91.43 288 A 1 
ATOM 2208 C CG  . LYS A 1 288 ? -35.301 19.943  24.251  1.00 79.73 288 A 1 
ATOM 2209 C CD  . LYS A 1 288 ? -35.269 20.959  25.405  1.00 71.32 288 A 1 
ATOM 2210 C CE  . LYS A 1 288 ? -35.825 22.304  24.917  1.00 61.33 288 A 1 
ATOM 2211 N NZ  . LYS A 1 288 ? -35.943 23.307  26.006  1.00 52.46 288 A 1 
ATOM 2212 N N   . GLU A 1 289 ? -34.646 15.356  24.646  1.00 93.67 289 A 1 
ATOM 2213 C CA  . GLU A 1 289 ? -34.025 14.091  25.063  1.00 94.46 289 A 1 
ATOM 2214 C C   . GLU A 1 289 ? -33.513 13.271  23.867  1.00 95.14 289 A 1 
ATOM 2215 O O   . GLU A 1 289 ? -32.431 12.685  23.918  1.00 93.89 289 A 1 
ATOM 2216 C CB  . GLU A 1 289 ? -35.075 13.275  25.842  1.00 94.22 289 A 1 
ATOM 2217 C CG  . GLU A 1 289 ? -34.497 12.060  26.588  1.00 82.46 289 A 1 
ATOM 2218 C CD  . GLU A 1 289 ? -35.554 10.988  26.878  1.00 77.88 289 A 1 
ATOM 2219 O OE1 . GLU A 1 289 ? -35.163 9.792   26.866  1.00 68.64 289 A 1 
ATOM 2220 O OE2 . GLU A 1 289 ? -36.758 11.311  26.967  1.00 70.84 289 A 1 
ATOM 2221 N N   . PHE A 1 290 ? -34.277 13.213  22.780  1.00 95.30 290 A 1 
ATOM 2222 C CA  . PHE A 1 290 ? -33.854 12.528  21.559  1.00 95.45 290 A 1 
ATOM 2223 C C   . PHE A 1 290 ? -32.693 13.259  20.872  1.00 96.13 290 A 1 
ATOM 2224 O O   . PHE A 1 290 ? -31.737 12.604  20.459  1.00 95.76 290 A 1 
ATOM 2225 C CB  . PHE A 1 290 ? -35.051 12.359  20.613  1.00 95.26 290 A 1 
ATOM 2226 C CG  . PHE A 1 290 ? -34.667 11.763  19.275  1.00 95.26 290 A 1 
ATOM 2227 C CD1 . PHE A 1 290 ? -34.463 12.600  18.162  1.00 93.42 290 A 1 
ATOM 2228 C CD2 . PHE A 1 290 ? -34.453 10.378  19.151  1.00 93.83 290 A 1 
ATOM 2229 C CE1 . PHE A 1 290 ? -34.049 12.053  16.935  1.00 93.44 290 A 1 
ATOM 2230 C CE2 . PHE A 1 290 ? -34.038 9.829   17.924  1.00 93.21 290 A 1 
ATOM 2231 C CZ  . PHE A 1 290 ? -33.835 10.667  16.815  1.00 93.64 290 A 1 
ATOM 2232 N N   . ILE A 1 291 ? -32.763 14.590  20.772  1.00 95.41 291 A 1 
ATOM 2233 C CA  . ILE A 1 291 ? -31.703 15.408  20.163  1.00 95.40 291 A 1 
ATOM 2234 C C   . ILE A 1 291 ? -30.396 15.283  20.952  1.00 95.86 291 A 1 
ATOM 2235 O O   . ILE A 1 291 ? -29.357 15.061  20.341  1.00 95.58 291 A 1 
ATOM 2236 C CB  . ILE A 1 291 ? -32.159 16.873  20.010  1.00 94.67 291 A 1 
ATOM 2237 C CG1 . ILE A 1 291 ? -33.374 17.014  19.061  1.00 92.09 291 A 1 
ATOM 2238 C CG2 . ILE A 1 291 ? -31.014 17.781  19.532  1.00 92.36 291 A 1 
ATOM 2239 C CD1 . ILE A 1 291 ? -33.156 16.550  17.610  1.00 86.01 291 A 1 
ATOM 2240 N N   . ASP A 1 292 ? -30.437 15.315  22.287  1.00 94.95 292 A 1 
ATOM 2241 C CA  . ASP A 1 292 ? -29.251 15.162  23.138  1.00 95.30 292 A 1 
ATOM 2242 C C   . ASP A 1 292 ? -28.613 13.775  22.980  1.00 95.97 292 A 1 
ATOM 2243 O O   . ASP A 1 292 ? -27.396 13.650  22.817  1.00 95.68 292 A 1 
ATOM 2244 C CB  . ASP A 1 292 ? -29.629 15.408  24.609  1.00 94.67 292 A 1 
ATOM 2245 C CG  . ASP A 1 292 ? -30.029 16.854  24.917  1.00 91.08 292 A 1 
ATOM 2246 O OD1 . ASP A 1 292 ? -29.624 17.756  24.148  1.00 85.84 292 A 1 
ATOM 2247 O OD2 . ASP A 1 292 ? -30.734 17.037  25.938  1.00 86.41 292 A 1 
ATOM 2248 N N   . LYS A 1 293 ? -29.426 12.708  22.936  1.00 96.33 293 A 1 
ATOM 2249 C CA  . LYS A 1 293 ? -28.946 11.345  22.649  1.00 96.29 293 A 1 
ATOM 2250 C C   . LYS A 1 293 ? -28.312 11.244  21.260  1.00 96.97 293 A 1 
ATOM 2251 O O   . LYS A 1 293 ? -27.269 10.606  21.107  1.00 96.36 293 A 1 
ATOM 2252 C CB  . LYS A 1 293 ? -30.097 10.333  22.787  1.00 95.91 293 A 1 
ATOM 2253 C CG  . LYS A 1 293 ? -30.429 10.045  24.259  1.00 86.55 293 A 1 
ATOM 2254 C CD  . LYS A 1 293 ? -31.673 9.154   24.397  1.00 82.92 293 A 1 
ATOM 2255 C CE  . LYS A 1 293 ? -31.971 8.950   25.886  1.00 73.71 293 A 1 
ATOM 2256 N NZ  . LYS A 1 293 ? -33.275 8.289   26.136  1.00 65.90 293 A 1 
ATOM 2257 N N   . LEU A 1 294 ? -28.927 11.865  20.253  1.00 96.45 294 A 1 
ATOM 2258 C CA  . LEU A 1 294 ? -28.395 11.906  18.893  1.00 96.54 294 A 1 
ATOM 2259 C C   . LEU A 1 294 ? -27.078 12.692  18.838  1.00 96.75 294 A 1 
ATOM 2260 O O   . LEU A 1 294 ? -26.117 12.204  18.248  1.00 96.17 294 A 1 
ATOM 2261 C CB  . LEU A 1 294 ? -29.465 12.492  17.952  1.00 96.50 294 A 1 
ATOM 2262 C CG  . LEU A 1 294 ? -29.044 12.529  16.475  1.00 95.99 294 A 1 
ATOM 2263 C CD1 . LEU A 1 294 ? -28.816 11.127  15.902  1.00 93.30 294 A 1 
ATOM 2264 C CD2 . LEU A 1 294 ? -30.139 13.209  15.656  1.00 93.01 294 A 1 
ATOM 2265 N N   . GLN A 1 295 ? -27.003 13.852  19.496  1.00 97.03 295 A 1 
ATOM 2266 C CA  . GLN A 1 295 ? -25.797 14.679  19.588  1.00 96.51 295 A 1 
ATOM 2267 C C   . GLN A 1 295 ? -24.640 13.896  20.217  1.00 96.91 295 A 1 
ATOM 2268 O O   . GLN A 1 295 ? -23.563 13.831  19.628  1.00 96.59 295 A 1 
ATOM 2269 C CB  . GLN A 1 295 ? -26.106 15.954  20.392  1.00 95.18 295 A 1 
ATOM 2270 C CG  . GLN A 1 295 ? -24.897 16.900  20.523  1.00 90.69 295 A 1 
ATOM 2271 C CD  . GLN A 1 295 ? -24.441 17.461  19.175  1.00 86.16 295 A 1 
ATOM 2272 O OE1 . GLN A 1 295 ? -25.206 18.067  18.452  1.00 76.51 295 A 1 
ATOM 2273 N NE2 . GLN A 1 295 ? -23.201 17.290  18.780  1.00 72.06 295 A 1 
ATOM 2274 N N   . ASN A 1 296 ? -24.865 13.237  21.357  1.00 96.69 296 A 1 
ATOM 2275 C CA  . ASN A 1 296 ? -23.841 12.433  22.032  1.00 97.13 296 A 1 
ATOM 2276 C C   . ASN A 1 296 ? -23.312 11.306  21.134  1.00 97.31 296 A 1 
ATOM 2277 O O   . ASN A 1 296 ? -22.106 11.063  21.063  1.00 96.45 296 A 1 
ATOM 2278 C CB  . ASN A 1 296 ? -24.436 11.875  23.338  1.00 96.93 296 A 1 
ATOM 2279 C CG  . ASN A 1 296 ? -24.604 12.943  24.407  1.00 91.96 296 A 1 
ATOM 2280 O OD1 . ASN A 1 296 ? -23.964 13.976  24.389  1.00 82.53 296 A 1 
ATOM 2281 N ND2 . ASN A 1 296 ? -25.444 12.713  25.387  1.00 81.99 296 A 1 
ATOM 2282 N N   . ARG A 1 297 ? -24.209 10.641  20.396  1.00 97.61 297 A 1 
ATOM 2283 C CA  . ARG A 1 297 ? -23.823 9.618   19.417  1.00 97.47 297 A 1 
ATOM 2284 C C   . ARG A 1 297 ? -22.980 10.208  18.287  1.00 97.65 297 A 1 
ATOM 2285 O O   . ARG A 1 297 ? -21.949 9.636   17.950  1.00 96.70 297 A 1 
ATOM 2286 C CB  . ARG A 1 297 ? -25.080 8.918   18.896  1.00 96.89 297 A 1 
ATOM 2287 C CG  . ARG A 1 297 ? -24.727 7.735   17.985  1.00 93.89 297 A 1 
ATOM 2288 C CD  . ARG A 1 297 ? -26.008 6.998   17.586  1.00 91.29 297 A 1 
ATOM 2289 N NE  . ARG A 1 297 ? -25.707 5.760   16.851  1.00 86.57 297 A 1 
ATOM 2290 C CZ  . ARG A 1 297 ? -26.470 4.684   16.775  1.00 82.83 297 A 1 
ATOM 2291 N NH1 . ARG A 1 297 ? -27.653 4.634   17.312  1.00 75.47 297 A 1 
ATOM 2292 N NH2 . ARG A 1 297 ? -26.046 3.624   16.155  1.00 75.39 297 A 1 
ATOM 2293 N N   . CYS A 1 298 ? -23.380 11.349  17.739  1.00 97.48 298 A 1 
ATOM 2294 C CA  . CYS A 1 298 ? -22.642 12.039  16.682  1.00 97.24 298 A 1 
ATOM 2295 C C   . CYS A 1 298 ? -21.264 12.520  17.159  1.00 96.99 298 A 1 
ATOM 2296 O O   . CYS A 1 298 ? -20.287 12.329  16.442  1.00 96.34 298 A 1 
ATOM 2297 C CB  . CYS A 1 298 ? -23.494 13.191  16.136  1.00 97.03 298 A 1 
ATOM 2298 S SG  . CYS A 1 298 ? -24.919 12.510  15.236  1.00 96.18 298 A 1 
ATOM 2299 N N   . THR A 1 299 ? -21.149 13.032  18.383  1.00 97.13 299 A 1 
ATOM 2300 C CA  . THR A 1 299 ? -19.854 13.398  18.984  1.00 96.82 299 A 1 
ATOM 2301 C C   . THR A 1 299 ? -18.928 12.186  19.103  1.00 96.82 299 A 1 
ATOM 2302 O O   . THR A 1 299 ? -17.759 12.262  18.728  1.00 95.93 299 A 1 
ATOM 2303 C CB  . THR A 1 299 ? -20.062 14.041  20.366  1.00 95.96 299 A 1 
ATOM 2304 O OG1 . THR A 1 299 ? -20.868 15.187  20.239  1.00 88.90 299 A 1 
ATOM 2305 C CG2 . THR A 1 299 ? -18.751 14.497  21.008  1.00 87.42 299 A 1 
ATOM 2306 N N   . THR A 1 300 ? -19.450 11.033  19.536  1.00 97.49 300 A 1 
ATOM 2307 C CA  . THR A 1 300 ? -18.674 9.781   19.587  1.00 97.37 300 A 1 
ATOM 2308 C C   . THR A 1 300 ? -18.206 9.342   18.193  1.00 96.99 300 A 1 
ATOM 2309 O O   . THR A 1 300 ? -17.064 8.914   18.029  1.00 95.82 300 A 1 
ATOM 2310 C CB  . THR A 1 300 ? -19.499 8.653   20.231  1.00 97.20 300 A 1 
ATOM 2311 O OG1 . THR A 1 300 ? -19.961 9.033   21.504  1.00 92.49 300 A 1 
ATOM 2312 C CG2 . THR A 1 300 ? -18.687 7.368   20.422  1.00 91.15 300 A 1 
ATOM 2313 N N   . LEU A 1 301 ? -19.062 9.472   17.179  1.00 97.44 301 A 1 
ATOM 2314 C CA  . LEU A 1 301 ? -18.695 9.164   15.791  1.00 96.96 301 A 1 
ATOM 2315 C C   . LEU A 1 301 ? -17.650 10.135  15.236  1.00 96.50 301 A 1 
ATOM 2316 O O   . LEU A 1 301 ? -16.730 9.686   14.566  1.00 95.38 301 A 1 
ATOM 2317 C CB  . LEU A 1 301 ? -19.941 9.151   14.891  1.00 96.63 301 A 1 
ATOM 2318 C CG  . LEU A 1 301 ? -20.912 7.988   15.146  1.00 94.66 301 A 1 
ATOM 2319 C CD1 . LEU A 1 301 ? -22.092 8.109   14.184  1.00 91.59 301 A 1 
ATOM 2320 C CD2 . LEU A 1 301 ? -20.259 6.621   14.946  1.00 91.63 301 A 1 
ATOM 2321 N N   . ALA A 1 302 ? -17.747 11.426  15.542  1.00 96.57 302 A 1 
ATOM 2322 C CA  . ALA A 1 302 ? -16.755 12.416  15.122  1.00 95.85 302 A 1 
ATOM 2323 C C   . ALA A 1 302 ? -15.357 12.085  15.670  1.00 95.51 302 A 1 
ATOM 2324 O O   . ALA A 1 302 ? -14.380 12.166  14.935  1.00 94.50 302 A 1 
ATOM 2325 C CB  . ALA A 1 302 ? -17.221 13.809  15.566  1.00 95.19 302 A 1 
ATOM 2326 N N   . VAL A 1 303 ? -15.263 11.628  16.927  1.00 96.34 303 A 1 
ATOM 2327 C CA  . VAL A 1 303 ? -13.997 11.140  17.509  1.00 96.05 303 A 1 
ATOM 2328 C C   . VAL A 1 303 ? -13.531 9.859   16.818  1.00 95.43 303 A 1 
ATOM 2329 O O   . VAL A 1 303 ? -12.375 9.770   16.422  1.00 94.24 303 A 1 
ATOM 2330 C CB  . VAL A 1 303 ? -14.128 10.930  19.028  1.00 96.05 303 A 1 
ATOM 2331 C CG1 . VAL A 1 303 ? -12.857 10.322  19.642  1.00 93.55 303 A 1 
ATOM 2332 C CG2 . VAL A 1 303 ? -14.384 12.263  19.746  1.00 93.32 303 A 1 
ATOM 2333 N N   . LYS A 1 304 ? -14.431 8.881   16.621  1.00 95.75 304 A 1 
ATOM 2334 C CA  . LYS A 1 304 ? -14.113 7.603   15.955  1.00 95.34 304 A 1 
ATOM 2335 C C   . LYS A 1 304 ? -13.521 7.795   14.553  1.00 94.82 304 A 1 
ATOM 2336 O O   . LYS A 1 304 ? -12.669 7.013   14.147  1.00 93.18 304 A 1 
ATOM 2337 C CB  . LYS A 1 304 ? -15.387 6.742   15.901  1.00 95.29 304 A 1 
ATOM 2338 C CG  . LYS A 1 304 ? -15.173 5.391   15.198  1.00 94.76 304 A 1 
ATOM 2339 C CD  . LYS A 1 304 ? -16.493 4.632   15.031  1.00 92.43 304 A 1 
ATOM 2340 C CE  . LYS A 1 304 ? -16.241 3.369   14.207  1.00 87.88 304 A 1 
ATOM 2341 N NZ  . LYS A 1 304 ? -17.506 2.780   13.698  1.00 82.98 304 A 1 
ATOM 2342 N N   . TYR A 1 305 ? -13.999 8.787   13.822  1.00 95.08 305 A 1 
ATOM 2343 C CA  . TYR A 1 305 ? -13.597 9.085   12.446  1.00 94.20 305 A 1 
ATOM 2344 C C   . TYR A 1 305 ? -12.609 10.249  12.321  1.00 93.09 305 A 1 
ATOM 2345 O O   . TYR A 1 305 ? -12.404 10.739  11.216  1.00 90.58 305 A 1 
ATOM 2346 C CB  . TYR A 1 305 ? -14.859 9.278   11.589  1.00 94.40 305 A 1 
ATOM 2347 C CG  . TYR A 1 305 ? -15.684 8.016   11.443  1.00 94.98 305 A 1 
ATOM 2348 C CD1 . TYR A 1 305 ? -15.094 6.871   10.883  1.00 93.55 305 A 1 
ATOM 2349 C CD2 . TYR A 1 305 ? -17.024 7.973   11.874  1.00 93.86 305 A 1 
ATOM 2350 C CE1 . TYR A 1 305 ? -15.825 5.679   10.770  1.00 93.43 305 A 1 
ATOM 2351 C CE2 . TYR A 1 305 ? -17.763 6.777   11.764  1.00 93.54 305 A 1 
ATOM 2352 C CZ  . TYR A 1 305 ? -17.156 5.626   11.219  1.00 93.90 305 A 1 
ATOM 2353 O OH  . TYR A 1 305 ? -17.840 4.459   11.136  1.00 92.70 305 A 1 
ATOM 2354 N N   . HIS A 1 306 ? -12.016 10.700  13.432  1.00 92.99 306 A 1 
ATOM 2355 C CA  . HIS A 1 306 ? -11.053 11.808  13.465  1.00 91.62 306 A 1 
ATOM 2356 C C   . HIS A 1 306 ? -11.592 13.137  12.890  1.00 91.37 306 A 1 
ATOM 2357 O O   . HIS A 1 306 ? -10.830 13.987  12.451  1.00 89.24 306 A 1 
ATOM 2358 C CB  . HIS A 1 306 ? -9.711  11.358  12.851  1.00 90.61 306 A 1 
ATOM 2359 C CG  . HIS A 1 306 ? -9.180  10.092  13.487  1.00 88.61 306 A 1 
ATOM 2360 N ND1 . HIS A 1 306 ? -8.675  9.984   14.758  1.00 78.02 306 A 1 
ATOM 2361 C CD2 . HIS A 1 306 ? -9.153  8.840   12.936  1.00 77.53 306 A 1 
ATOM 2362 C CE1 . HIS A 1 306 ? -8.342  8.701   14.969  1.00 78.93 306 A 1 
ATOM 2363 N NE2 . HIS A 1 306 ? -8.619  7.956   13.889  1.00 80.48 306 A 1 
ATOM 2364 N N   . LEU A 1 307 ? -12.903 13.348  12.943  1.00 92.11 307 A 1 
ATOM 2365 C CA  . LEU A 1 307 ? -13.598 14.562  12.483  1.00 92.47 307 A 1 
ATOM 2366 C C   . LEU A 1 307 ? -13.833 15.582  13.613  1.00 91.91 307 A 1 
ATOM 2367 O O   . LEU A 1 307 ? -14.472 16.617  13.427  1.00 89.65 307 A 1 
ATOM 2368 C CB  . LEU A 1 307 ? -14.924 14.153  11.820  1.00 92.74 307 A 1 
ATOM 2369 C CG  . LEU A 1 307 ? -14.773 13.268  10.573  1.00 92.50 307 A 1 
ATOM 2370 C CD1 . LEU A 1 307 ? -16.162 12.836  10.106  1.00 91.08 307 A 1 
ATOM 2371 C CD2 . LEU A 1 307 ? -14.068 13.990  9.431   1.00 91.10 307 A 1 
ATOM 2372 N N   . ASN A 1 308 ? -13.336 15.302  14.816  1.00 92.03 308 A 1 
ATOM 2373 C CA  . ASN A 1 308 ? -13.390 16.228  15.946  1.00 90.60 308 A 1 
ATOM 2374 C C   . ASN A 1 308 ? -12.344 17.350  15.860  1.00 89.65 308 A 1 
ATOM 2375 O O   . ASN A 1 308 ? -12.464 18.338  16.583  1.00 86.15 308 A 1 
ATOM 2376 C CB  . ASN A 1 308 ? -13.261 15.429  17.256  1.00 89.29 308 A 1 
ATOM 2377 C CG  . ASN A 1 308 ? -11.929 14.712  17.366  1.00 86.96 308 A 1 
ATOM 2378 O OD1 . ASN A 1 308 ? -11.565 13.912  16.523  1.00 77.19 308 A 1 
ATOM 2379 N ND2 . ASN A 1 308 ? -11.167 14.967  18.402  1.00 79.96 308 A 1 
ATOM 2380 N N   . ASN A 1 309 ? -11.350 17.216  14.976  1.00 89.79 309 A 1 
ATOM 2381 C CA  . ASN A 1 309 ? -10.291 18.190  14.704  1.00 88.84 309 A 1 
ATOM 2382 C C   . ASN A 1 309 ? -10.266 18.535  13.211  1.00 88.79 309 A 1 
ATOM 2383 O O   . ASN A 1 309 ? -10.900 17.847  12.409  1.00 86.31 309 A 1 
ATOM 2384 C CB  . ASN A 1 309 ? -8.951  17.602  15.178  1.00 86.90 309 A 1 
ATOM 2385 C CG  . ASN A 1 309 ? -8.921  17.328  16.669  1.00 82.95 309 A 1 
ATOM 2386 O OD1 . ASN A 1 309 ? -9.378  18.105  17.495  1.00 75.76 309 A 1 
ATOM 2387 N ND2 . ASN A 1 309 ? -8.392  16.204  17.076  1.00 74.49 309 A 1 
ATOM 2388 N N   . ALA A 1 310 ? -9.539  19.598  12.845  1.00 87.92 310 A 1 
ATOM 2389 C CA  . ALA A 1 310 ? -9.233  19.873  11.444  1.00 87.60 310 A 1 
ATOM 2390 C C   . ALA A 1 310 ? -8.385  18.727  10.855  1.00 88.12 310 A 1 
ATOM 2391 O O   . ALA A 1 310 ? -7.620  18.103  11.603  1.00 85.70 310 A 1 
ATOM 2392 C CB  . ALA A 1 310 ? -8.526  21.229  11.341  1.00 85.05 310 A 1 
ATOM 2393 N N   . PRO A 1 311 ? -8.503  18.437  9.543   1.00 87.97 311 A 1 
ATOM 2394 C CA  . PRO A 1 311 ? -7.672  17.445  8.874   1.00 87.50 311 A 1 
ATOM 2395 C C   . PRO A 1 311 ? -6.183  17.740  9.070   1.00 88.38 311 A 1 
ATOM 2396 O O   . PRO A 1 311 ? -5.755  18.885  8.950   1.00 86.90 311 A 1 
ATOM 2397 C CB  . PRO A 1 311 ? -8.058  17.505  7.395   1.00 84.94 311 A 1 
ATOM 2398 C CG  . PRO A 1 311 ? -9.478  18.063  7.421   1.00 80.76 311 A 1 
ATOM 2399 C CD  . PRO A 1 311 ? -9.455  19.014  8.611   1.00 84.46 311 A 1 
ATOM 2400 N N   . SER A 1 312 ? -5.391  16.706  9.363   1.00 87.40 312 A 1 
ATOM 2401 C CA  . SER A 1 312 ? -3.932  16.835  9.476   1.00 87.21 312 A 1 
ATOM 2402 C C   . SER A 1 312 ? -3.223  16.802  8.123   1.00 88.52 312 A 1 
ATOM 2403 O O   . SER A 1 312 ? -2.088  17.258  8.019   1.00 85.82 312 A 1 
ATOM 2404 C CB  . SER A 1 312 ? -3.377  15.722  10.365  1.00 83.93 312 A 1 
ATOM 2405 O OG  . SER A 1 312 ? -3.780  14.448  9.903   1.00 73.03 312 A 1 
ATOM 2406 N N   . GLN A 1 313 ? -3.878  16.241  7.114   1.00 90.71 313 A 1 
ATOM 2407 C CA  . GLN A 1 313 ? -3.382  16.080  5.756   1.00 91.57 313 A 1 
ATOM 2408 C C   . GLN A 1 313 ? -4.570  16.067  4.791   1.00 92.04 313 A 1 
ATOM 2409 O O   . GLN A 1 313 ? -5.600  15.459  5.079   1.00 90.51 313 A 1 
ATOM 2410 C CB  . GLN A 1 313 ? -2.586  14.766  5.681   1.00 90.06 313 A 1 
ATOM 2411 C CG  . GLN A 1 313 ? -1.878  14.591  4.329   1.00 86.90 313 A 1 
ATOM 2412 C CD  . GLN A 1 313 ? -1.031  13.328  4.256   1.00 87.82 313 A 1 
ATOM 2413 O OE1 . GLN A 1 313 ? -1.255  12.327  4.916   1.00 81.30 313 A 1 
ATOM 2414 N NE2 . GLN A 1 313 ? -0.007  13.319  3.432   1.00 80.66 313 A 1 
ATOM 2415 N N   . SER A 1 314 ? -4.431  16.713  3.640   1.00 92.57 314 A 1 
ATOM 2416 C CA  . SER A 1 314 ? -5.396  16.620  2.542   1.00 93.12 314 A 1 
ATOM 2417 C C   . SER A 1 314 ? -5.152  15.379  1.675   1.00 94.17 314 A 1 
ATOM 2418 O O   . SER A 1 314 ? -4.056  14.814  1.643   1.00 93.96 314 A 1 
ATOM 2419 C CB  . SER A 1 314 ? -5.351  17.895  1.698   1.00 91.97 314 A 1 
ATOM 2420 O OG  . SER A 1 314 ? -4.105  18.009  1.057   1.00 89.06 314 A 1 
ATOM 2421 N N   . LEU A 1 315 ? -6.161  14.981  0.892   1.00 94.34 315 A 1 
ATOM 2422 C CA  . LEU A 1 315 ? -6.001  13.925  -0.114  1.00 95.08 315 A 1 
ATOM 2423 C C   . LEU A 1 315 ? -4.905  14.277  -1.134  1.00 95.77 315 A 1 
ATOM 2424 O O   . LEU A 1 315 ? -4.129  13.409  -1.524  1.00 95.68 315 A 1 
ATOM 2425 C CB  . LEU A 1 315 ? -7.360  13.678  -0.796  1.00 94.74 315 A 1 
ATOM 2426 C CG  . LEU A 1 315 ? -7.328  12.601  -1.899  1.00 93.47 315 A 1 
ATOM 2427 C CD1 . LEU A 1 315 ? -6.938  11.225  -1.359  1.00 91.14 315 A 1 
ATOM 2428 C CD2 . LEU A 1 315 ? -8.707  12.489  -2.548  1.00 90.76 315 A 1 
ATOM 2429 N N   . ALA A 1 316 ? -4.801  15.547  -1.537  1.00 95.13 316 A 1 
ATOM 2430 C CA  . ALA A 1 316 ? -3.768  16.001  -2.465  1.00 95.24 316 A 1 
ATOM 2431 C C   . ALA A 1 316 ? -2.356  15.848  -1.876  1.00 95.98 316 A 1 
ATOM 2432 O O   . ALA A 1 316 ? -1.475  15.312  -2.543  1.00 95.73 316 A 1 
ATOM 2433 C CB  . ALA A 1 316 ? -4.061  17.448  -2.871  1.00 94.07 316 A 1 
ATOM 2434 N N   . GLU A 1 317 ? -2.138  16.238  -0.617  1.00 95.49 317 A 1 
ATOM 2435 C CA  . GLU A 1 317 ? -0.853  16.039  0.072   1.00 95.86 317 A 1 
ATOM 2436 C C   . GLU A 1 317 ? -0.510  14.555  0.225   1.00 96.33 317 A 1 
ATOM 2437 O O   . GLU A 1 317 ? 0.641   14.165  0.007   1.00 95.91 317 A 1 
ATOM 2438 C CB  . GLU A 1 317 ? -0.901  16.695  1.456   1.00 95.43 317 A 1 
ATOM 2439 C CG  . GLU A 1 317 ? -0.853  18.227  1.386   1.00 92.95 317 A 1 
ATOM 2440 C CD  . GLU A 1 317 ? -1.321  18.878  2.693   1.00 91.49 317 A 1 
ATOM 2441 O OE1 . GLU A 1 317 ? -0.747  19.913  3.079   1.00 84.06 317 A 1 
ATOM 2442 O OE2 . GLU A 1 317 ? -2.319  18.366  3.256   1.00 84.12 317 A 1 
ATOM 2443 N N   . LEU A 1 318 ? -1.503  13.706  0.529   1.00 96.18 318 A 1 
ATOM 2444 C CA  . LEU A 1 318 ? -1.307  12.257  0.599   1.00 96.51 318 A 1 
ATOM 2445 C C   . LEU A 1 318 ? -0.856  11.693  -0.754  1.00 96.89 318 A 1 
ATOM 2446 O O   . LEU A 1 318 ? 0.176   11.028  -0.822  1.00 96.50 318 A 1 
ATOM 2447 C CB  . LEU A 1 318 ? -2.600  11.588  1.093   1.00 96.46 318 A 1 
ATOM 2448 C CG  . LEU A 1 318 ? -2.481  10.056  1.212   1.00 95.89 318 A 1 
ATOM 2449 C CD1 . LEU A 1 318 ? -1.508  9.640   2.317   1.00 93.93 318 A 1 
ATOM 2450 C CD2 . LEU A 1 318 ? -3.846  9.452   1.516   1.00 93.76 318 A 1 
ATOM 2451 N N   . ILE A 1 319 ? -1.580  11.979  -1.832  1.00 96.70 319 A 1 
ATOM 2452 C CA  . ILE A 1 319 ? -1.218  11.525  -3.184  1.00 96.69 319 A 1 
ATOM 2453 C C   . ILE A 1 319 ? 0.138   12.101  -3.616  1.00 96.54 319 A 1 
ATOM 2454 O O   . ILE A 1 319 ? 0.932   11.392  -4.232  1.00 95.76 319 A 1 
ATOM 2455 C CB  . ILE A 1 319 ? -2.342  11.862  -4.189  1.00 96.41 319 A 1 
ATOM 2456 C CG1 . ILE A 1 319 ? -3.670  11.126  -3.882  1.00 94.72 319 A 1 
ATOM 2457 C CG2 . ILE A 1 319 ? -1.920  11.575  -5.642  1.00 95.07 319 A 1 
ATOM 2458 C CD1 . ILE A 1 319 ? -3.626  9.598   -3.923  1.00 88.49 319 A 1 
ATOM 2459 N N   . ASN A 1 320 ? 0.435   13.352  -3.256  1.00 96.83 320 A 1 
ATOM 2460 C CA  . ASN A 1 320 ? 1.721   13.979  -3.554  1.00 96.64 320 A 1 
ATOM 2461 C C   . ASN A 1 320 ? 2.902   13.263  -2.879  1.00 96.29 320 A 1 
ATOM 2462 O O   . ASN A 1 320 ? 3.987   13.211  -3.452  1.00 95.24 320 A 1 
ATOM 2463 C CB  . ASN A 1 320 ? 1.667   15.461  -3.149  1.00 96.35 320 A 1 
ATOM 2464 C CG  . ASN A 1 320 ? 2.860   16.217  -3.705  1.00 95.28 320 A 1 
ATOM 2465 O OD1 . ASN A 1 320 ? 3.185   16.097  -4.874  1.00 88.72 320 A 1 
ATOM 2466 N ND2 . ASN A 1 320 ? 3.537   17.002  -2.906  1.00 88.19 320 A 1 
ATOM 2467 N N   . SER A 1 321 ? 2.682   12.663  -1.706  1.00 96.35 321 A 1 
ATOM 2468 C CA  . SER A 1 321 ? 3.709   11.895  -0.984  1.00 95.84 321 A 1 
ATOM 2469 C C   . SER A 1 321 ? 4.029   10.527  -1.604  1.00 95.77 321 A 1 
ATOM 2470 O O   . SER A 1 321 ? 5.018   9.900   -1.229  1.00 94.68 321 A 1 
ATOM 2471 C CB  . SER A 1 321 ? 3.301   11.743  0.484   1.00 95.45 321 A 1 
ATOM 2472 O OG  . SER A 1 321 ? 2.314   10.747  0.674   1.00 92.37 321 A 1 
ATOM 2473 N N   . TYR A 1 322 ? 3.210   10.040  -2.546  1.00 95.99 322 A 1 
ATOM 2474 C CA  . TYR A 1 322 ? 3.378   8.716   -3.132  1.00 96.13 322 A 1 
ATOM 2475 C C   . TYR A 1 322 ? 4.307   8.713   -4.349  1.00 95.93 322 A 1 
ATOM 2476 O O   . TYR A 1 322 ? 4.183   9.518   -5.268  1.00 94.88 322 A 1 
ATOM 2477 C CB  . TYR A 1 322 ? 2.012   8.104   -3.466  1.00 96.13 322 A 1 
ATOM 2478 C CG  . TYR A 1 322 ? 1.095   7.788   -2.289  1.00 96.34 322 A 1 
ATOM 2479 C CD1 . TYR A 1 322 ? 1.599   7.586   -0.987  1.00 94.21 322 A 1 
ATOM 2480 C CD2 . TYR A 1 322 ? -0.285  7.644   -2.522  1.00 94.25 322 A 1 
ATOM 2481 C CE1 . TYR A 1 322 ? 0.737   7.249   0.072   1.00 93.69 322 A 1 
ATOM 2482 C CE2 . TYR A 1 322 ? -1.154  7.299   -1.468  1.00 93.92 322 A 1 
ATOM 2483 C CZ  . TYR A 1 322 ? -0.643  7.100   -0.170  1.00 94.49 322 A 1 
ATOM 2484 O OH  . TYR A 1 322 ? -1.476  6.762   0.848   1.00 92.80 322 A 1 
ATOM 2485 N N   . ALA A 1 323 ? 5.190   7.718   -4.387  1.00 96.32 323 A 1 
ATOM 2486 C CA  . ALA A 1 323 ? 6.033   7.345   -5.521  1.00 95.93 323 A 1 
ATOM 2487 C C   . ALA A 1 323 ? 5.861   5.834   -5.784  1.00 96.22 323 A 1 
ATOM 2488 O O   . ALA A 1 323 ? 6.696   5.034   -5.346  1.00 94.78 323 A 1 
ATOM 2489 C CB  . ALA A 1 323 ? 7.480   7.758   -5.213  1.00 94.62 323 A 1 
ATOM 2490 N N   . PRO A 1 324 ? 4.741   5.402   -6.411  1.00 96.58 324 A 1 
ATOM 2491 C CA  . PRO A 1 324 ? 4.382   3.987   -6.474  1.00 96.67 324 A 1 
ATOM 2492 C C   . PRO A 1 324 ? 5.380   3.150   -7.275  1.00 96.40 324 A 1 
ATOM 2493 O O   . PRO A 1 324 ? 5.762   3.493   -8.389  1.00 95.26 324 A 1 
ATOM 2494 C CB  . PRO A 1 324 ? 2.979   3.921   -7.081  1.00 96.14 324 A 1 
ATOM 2495 C CG  . PRO A 1 324 ? 2.403   5.314   -6.823  1.00 94.42 324 A 1 
ATOM 2496 C CD  . PRO A 1 324 ? 3.632   6.205   -6.919  1.00 96.27 324 A 1 
ATOM 2497 N N   . ILE A 1 325 ? 5.739   1.996   -6.729  1.00 95.95 325 A 1 
ATOM 2498 C CA  . ILE A 1 325 ? 6.616   1.014   -7.364  1.00 95.60 325 A 1 
ATOM 2499 C C   . ILE A 1 325 ? 5.792   -0.245  -7.630  1.00 95.82 325 A 1 
ATOM 2500 O O   . ILE A 1 325 ? 5.458   -0.995  -6.704  1.00 95.02 325 A 1 
ATOM 2501 C CB  . ILE A 1 325 ? 7.865   0.743   -6.498  1.00 94.46 325 A 1 
ATOM 2502 C CG1 . ILE A 1 325 ? 8.649   2.043   -6.185  1.00 92.44 325 A 1 
ATOM 2503 C CG2 . ILE A 1 325 ? 8.772   -0.270  -7.220  1.00 92.23 325 A 1 
ATOM 2504 C CD1 . ILE A 1 325 ? 9.731   1.870   -5.110  1.00 85.65 325 A 1 
ATOM 2505 N N   . VAL A 1 326 ? 5.445   -0.471  -8.900  1.00 95.70 326 A 1 
ATOM 2506 C CA  . VAL A 1 326 ? 4.597   -1.579  -9.354  1.00 95.63 326 A 1 
ATOM 2507 C C   . VAL A 1 326 ? 5.315   -2.384  -10.433 1.00 94.94 326 A 1 
ATOM 2508 O O   . VAL A 1 326 ? 5.826   -1.824  -11.401 1.00 93.58 326 A 1 
ATOM 2509 C CB  . VAL A 1 326 ? 3.240   -1.058  -9.862  1.00 95.30 326 A 1 
ATOM 2510 C CG1 . VAL A 1 326 ? 2.371   -2.172  -10.464 1.00 92.66 326 A 1 
ATOM 2511 C CG2 . VAL A 1 326 ? 2.451   -0.422  -8.712  1.00 92.86 326 A 1 
ATOM 2512 N N   . SER A 1 327 ? 5.305   -3.709  -10.285 1.00 94.85 327 A 1 
ATOM 2513 C CA  . SER A 1 327 ? 5.757   -4.638  -11.323 1.00 93.91 327 A 1 
ATOM 2514 C C   . SER A 1 327 ? 4.554   -5.177  -12.094 1.00 93.95 327 A 1 
ATOM 2515 O O   . SER A 1 327 ? 3.646   -5.751  -11.491 1.00 92.46 327 A 1 
ATOM 2516 C CB  . SER A 1 327 ? 6.564   -5.785  -10.712 1.00 92.21 327 A 1 
ATOM 2517 O OG  . SER A 1 327 ? 7.717   -5.278  -10.072 1.00 78.09 327 A 1 
ATOM 2518 N N   . ARG A 1 328 ? 4.539   -5.004  -13.423 1.00 93.66 328 A 1 
ATOM 2519 C CA  . ARG A 1 328 ? 3.529   -5.601  -14.324 1.00 93.48 328 A 1 
ATOM 2520 C C   . ARG A 1 328 ? 3.856   -7.037  -14.713 1.00 93.77 328 A 1 
ATOM 2521 O O   . ARG A 1 328 ? 2.960   -7.788  -15.095 1.00 91.42 328 A 1 
ATOM 2522 C CB  . ARG A 1 328 ? 3.337   -4.726  -15.573 1.00 92.55 328 A 1 
ATOM 2523 C CG  . ARG A 1 328 ? 2.770   -3.333  -15.272 1.00 89.57 328 A 1 
ATOM 2524 C CD  . ARG A 1 328 ? 1.379   -3.415  -14.620 1.00 88.65 328 A 1 
ATOM 2525 N NE  . ARG A 1 328 ? 0.829   -2.086  -14.306 1.00 86.65 328 A 1 
ATOM 2526 C CZ  . ARG A 1 328 ? 0.070   -1.794  -13.263 1.00 84.63 328 A 1 
ATOM 2527 N NH1 . ARG A 1 328 ? -0.320  -2.681  -12.395 1.00 76.16 328 A 1 
ATOM 2528 N NH2 . ARG A 1 328 ? -0.308  -0.575  -13.047 1.00 77.54 328 A 1 
ATOM 2529 N N   . ASN A 1 329 ? 5.107   -7.426  -14.545 1.00 93.58 329 A 1 
ATOM 2530 C CA  . ASN A 1 329 ? 5.577   -8.777  -14.792 1.00 93.83 329 A 1 
ATOM 2531 C C   . ASN A 1 329 ? 6.040   -9.408  -13.477 1.00 94.18 329 A 1 
ATOM 2532 O O   . ASN A 1 329 ? 6.487   -8.716  -12.557 1.00 92.46 329 A 1 
ATOM 2533 C CB  . ASN A 1 329 ? 6.678   -8.738  -15.862 1.00 93.07 329 A 1 
ATOM 2534 C CG  . ASN A 1 329 ? 6.147   -8.279  -17.207 1.00 91.19 329 A 1 
ATOM 2535 O OD1 . ASN A 1 329 ? 5.749   -7.141  -17.382 1.00 81.40 329 A 1 
ATOM 2536 N ND2 . ASN A 1 329 ? 6.088   -9.146  -18.184 1.00 81.09 329 A 1 
ATOM 2537 N N   . CYS A 1 330 ? 5.923   -10.719 -13.379 1.00 93.13 330 A 1 
ATOM 2538 C CA  . CYS A 1 330 ? 6.446   -11.461 -12.238 1.00 93.16 330 A 1 
ATOM 2539 C C   . CYS A 1 330 ? 7.966   -11.266 -12.158 1.00 93.16 330 A 1 
ATOM 2540 O O   . CYS A 1 330 ? 8.659   -11.642 -13.107 1.00 92.21 330 A 1 
ATOM 2541 C CB  . CYS A 1 330 ? 6.089   -12.937 -12.404 1.00 92.58 330 A 1 
ATOM 2542 S SG  . CYS A 1 330 ? 6.782   -13.886 -11.020 1.00 91.53 330 A 1 
ATOM 2543 N N   . PRO A 1 331 ? 8.509   -10.791 -11.017 1.00 93.37 331 A 1 
ATOM 2544 C CA  . PRO A 1 331 ? 9.936   -10.523 -10.877 1.00 92.77 331 A 1 
ATOM 2545 C C   . PRO A 1 331 ? 10.805  -11.786 -10.911 1.00 93.35 331 A 1 
ATOM 2546 O O   . PRO A 1 331 ? 12.020  -11.683 -10.873 1.00 91.51 331 A 1 
ATOM 2547 C CB  . PRO A 1 331 ? 10.068  -9.783  -9.542  1.00 91.17 331 A 1 
ATOM 2548 C CG  . PRO A 1 331 ? 8.898   -10.321 -8.731  1.00 88.18 331 A 1 
ATOM 2549 C CD  . PRO A 1 331 ? 7.811   -10.469 -9.789  1.00 91.64 331 A 1 
ATOM 2550 N N   . VAL A 1 332 ? 10.217  -12.980 -10.967 1.00 92.72 332 A 1 
ATOM 2551 C CA  . VAL A 1 332 ? 10.950  -14.253 -10.934 1.00 92.39 332 A 1 
ATOM 2552 C C   . VAL A 1 332 ? 10.872  -15.015 -12.253 1.00 92.41 332 A 1 
ATOM 2553 O O   . VAL A 1 332 ? 11.860  -15.631 -12.648 1.00 90.19 332 A 1 
ATOM 2554 C CB  . VAL A 1 332 ? 10.465  -15.114 -9.765  1.00 91.30 332 A 1 
ATOM 2555 C CG1 . VAL A 1 332 ? 11.204  -16.454 -9.696  1.00 87.11 332 A 1 
ATOM 2556 C CG2 . VAL A 1 332 ? 10.685  -14.383 -8.435  1.00 87.85 332 A 1 
ATOM 2557 N N   . CYS A 1 333 ? 9.726   -15.020 -12.934 1.00 91.47 333 A 1 
ATOM 2558 C CA  . CYS A 1 333 ? 9.552   -15.760 -14.190 1.00 91.08 333 A 1 
ATOM 2559 C C   . CYS A 1 333 ? 9.207   -14.883 -15.402 1.00 91.59 333 A 1 
ATOM 2560 O O   . CYS A 1 333 ? 9.017   -15.422 -16.485 1.00 89.98 333 A 1 
ATOM 2561 C CB  . CYS A 1 333 ? 8.542   -16.897 -13.982 1.00 89.41 333 A 1 
ATOM 2562 S SG  . CYS A 1 333 ? 6.846   -16.252 -13.783 1.00 87.95 333 A 1 
ATOM 2563 N N   . GLY A 1 334 ? 9.066   -13.564 -15.228 1.00 91.45 334 A 1 
ATOM 2564 C CA  . GLY A 1 334 ? 8.796   -12.605 -16.302 1.00 91.65 334 A 1 
ATOM 2565 C C   . GLY A 1 334 ? 7.366   -12.620 -16.858 1.00 92.88 334 A 1 
ATOM 2566 O O   . GLY A 1 334 ? 7.034   -11.783 -17.689 1.00 91.29 334 A 1 
ATOM 2567 N N   . THR A 1 335 ? 6.487   -13.536 -16.414 1.00 91.97 335 A 1 
ATOM 2568 C CA  . THR A 1 335 ? 5.094   -13.613 -16.890 1.00 91.96 335 A 1 
ATOM 2569 C C   . THR A 1 335 ? 4.314   -12.353 -16.507 1.00 92.53 335 A 1 
ATOM 2570 O O   . THR A 1 335 ? 4.438   -11.879 -15.380 1.00 90.94 335 A 1 
ATOM 2571 C CB  . THR A 1 335 ? 4.373   -14.842 -16.321 1.00 90.04 335 A 1 
ATOM 2572 O OG1 . THR A 1 335 ? 5.083   -16.025 -16.597 1.00 76.64 335 A 1 
ATOM 2573 C CG2 . THR A 1 335 ? 2.976   -15.034 -16.916 1.00 75.78 335 A 1 
ATOM 2574 N N   . GLU A 1 336 ? 3.465   -11.846 -17.413 1.00 90.17 336 A 1 
ATOM 2575 C CA  . GLU A 1 336 ? 2.541   -10.737 -17.137 1.00 90.06 336 A 1 
ATOM 2576 C C   . GLU A 1 336 ? 1.602   -11.069 -15.968 1.00 88.88 336 A 1 
ATOM 2577 O O   . GLU A 1 336 ? 1.093   -12.183 -15.838 1.00 85.39 336 A 1 
ATOM 2578 C CB  . GLU A 1 336 ? 1.764   -10.389 -18.416 1.00 88.93 336 A 1 
ATOM 2579 C CG  . GLU A 1 336 ? 0.935   -9.102  -18.275 1.00 81.94 336 A 1 
ATOM 2580 C CD  . GLU A 1 336 ? 0.196   -8.709  -19.570 1.00 80.42 336 A 1 
ATOM 2581 O OE1 . GLU A 1 336 ? -0.374  -7.595  -19.589 1.00 71.18 336 A 1 
ATOM 2582 O OE2 . GLU A 1 336 ? 0.185   -9.527  -20.520 1.00 73.14 336 A 1 
ATOM 2583 N N   . LEU A 1 337 ? 1.394   -10.091 -15.076 1.00 88.88 337 A 1 
ATOM 2584 C CA  . LEU A 1 337 ? 0.584   -10.217 -13.872 1.00 86.73 337 A 1 
ATOM 2585 C C   . LEU A 1 337 ? -0.794  -9.602  -14.107 1.00 85.46 337 A 1 
ATOM 2586 O O   . LEU A 1 337 ? -0.936  -8.383  -14.163 1.00 81.21 337 A 1 
ATOM 2587 C CB  . LEU A 1 337 ? 1.304   -9.538  -12.701 1.00 85.23 337 A 1 
ATOM 2588 C CG  . LEU A 1 337 ? 2.635   -10.198 -12.310 1.00 83.11 337 A 1 
ATOM 2589 C CD1 . LEU A 1 337 ? 3.368   -9.283  -11.339 1.00 80.11 337 A 1 
ATOM 2590 C CD2 . LEU A 1 337 ? 2.432   -11.561 -11.645 1.00 81.61 337 A 1 
ATOM 2591 N N   . CYS A 1 338 ? -1.817  -10.450 -14.167 1.00 85.20 338 A 1 
ATOM 2592 C CA  . CYS A 1 338 ? -3.213  -10.039 -14.382 1.00 82.55 338 A 1 
ATOM 2593 C C   . CYS A 1 338 ? -4.142  -10.412 -13.213 1.00 83.44 338 A 1 
ATOM 2594 O O   . CYS A 1 338 ? -5.359  -10.269 -13.300 1.00 76.61 338 A 1 
ATOM 2595 C CB  . CYS A 1 338 ? -3.702  -10.647 -15.703 1.00 76.16 338 A 1 
ATOM 2596 S SG  . CYS A 1 338 ? -2.609  -10.144 -17.067 1.00 63.43 338 A 1 
ATOM 2597 N N   . GLY A 1 339 ? -3.581  -10.926 -12.114 1.00 86.05 339 A 1 
ATOM 2598 C CA  . GLY A 1 339 ? -4.343  -11.424 -10.968 1.00 88.30 339 A 1 
ATOM 2599 C C   . GLY A 1 339 ? -4.770  -10.338 -9.974  1.00 91.49 339 A 1 
ATOM 2600 O O   . GLY A 1 339 ? -4.175  -9.261  -9.920  1.00 90.46 339 A 1 
ATOM 2601 N N   . PRO A 1 340 ? -5.765  -10.619 -9.119  1.00 92.53 340 A 1 
ATOM 2602 C CA  . PRO A 1 340 ? -6.189  -9.712  -8.060  1.00 93.85 340 A 1 
ATOM 2603 C C   . PRO A 1 340 ? -5.137  -9.585  -6.952  1.00 94.68 340 A 1 
ATOM 2604 O O   . PRO A 1 340 ? -4.318  -10.481 -6.723  1.00 93.37 340 A 1 
ATOM 2605 C CB  . PRO A 1 340 ? -7.492  -10.312 -7.535  1.00 92.70 340 A 1 
ATOM 2606 C CG  . PRO A 1 340 ? -7.298  -11.810 -7.752  1.00 91.96 340 A 1 
ATOM 2607 C CD  . PRO A 1 340 ? -6.515  -11.863 -9.054  1.00 93.23 340 A 1 
ATOM 2608 N N   . ALA A 1 341 ? -5.217  -8.493  -6.186  1.00 94.42 341 A 1 
ATOM 2609 C CA  . ALA A 1 341 ? -4.385  -8.324  -5.000  1.00 94.91 341 A 1 
ATOM 2610 C C   . ALA A 1 341 ? -4.680  -9.413  -3.955  1.00 94.95 341 A 1 
ATOM 2611 O O   . ALA A 1 341 ? -5.822  -9.659  -3.572  1.00 93.42 341 A 1 
ATOM 2612 C CB  . ALA A 1 341 ? -4.575  -6.918  -4.430  1.00 94.30 341 A 1 
ATOM 2613 N N   . LEU A 1 342 ? -3.616  -10.038 -3.455  1.00 94.61 342 A 1 
ATOM 2614 C CA  . LEU A 1 342 ? -3.663  -11.094 -2.445  1.00 94.33 342 A 1 
ATOM 2615 C C   . LEU A 1 342 ? -3.875  -10.532 -1.032  1.00 94.73 342 A 1 
ATOM 2616 O O   . LEU A 1 342 ? -4.577  -11.122 -0.213  1.00 92.12 342 A 1 
ATOM 2617 C CB  . LEU A 1 342 ? -2.341  -11.864 -2.563  1.00 92.32 342 A 1 
ATOM 2618 C CG  . LEU A 1 342 ? -2.169  -13.031 -1.586  1.00 88.84 342 A 1 
ATOM 2619 C CD1 . LEU A 1 342 ? -3.197  -14.138 -1.816  1.00 85.33 342 A 1 
ATOM 2620 C CD2 . LEU A 1 342 ? -0.770  -13.604 -1.803  1.00 85.35 342 A 1 
ATOM 2621 N N   . ALA A 1 343 ? -3.233  -9.392  -0.728  1.00 95.44 343 A 1 
ATOM 2622 C CA  . ALA A 1 343 ? -3.375  -8.661  0.528   1.00 95.38 343 A 1 
ATOM 2623 C C   . ALA A 1 343 ? -2.952  -7.198  0.352   1.00 95.89 343 A 1 
ATOM 2624 O O   . ALA A 1 343 ? -2.057  -6.904  -0.435  1.00 95.08 343 A 1 
ATOM 2625 C CB  . ALA A 1 343 ? -2.522  -9.334  1.611   1.00 94.57 343 A 1 
ATOM 2626 N N   . ARG A 1 344 ? -3.558  -6.293  1.132   1.00 96.69 344 A 1 
ATOM 2627 C CA  . ARG A 1 344 ? -3.235  -4.859  1.167   1.00 96.97 344 A 1 
ATOM 2628 C C   . ARG A 1 344 ? -2.889  -4.415  2.586   1.00 97.08 344 A 1 
ATOM 2629 O O   . ARG A 1 344 ? -3.509  -4.858  3.560   1.00 96.09 344 A 1 
ATOM 2630 C CB  . ARG A 1 344 ? -4.390  -4.024  0.590   1.00 96.20 344 A 1 
ATOM 2631 C CG  . ARG A 1 344 ? -4.735  -4.381  -0.859  1.00 94.10 344 A 1 
ATOM 2632 C CD  . ARG A 1 344 ? -5.834  -3.457  -1.398  1.00 94.40 344 A 1 
ATOM 2633 N NE  . ARG A 1 344 ? -6.274  -3.857  -2.748  1.00 92.39 344 A 1 
ATOM 2634 C CZ  . ARG A 1 344 ? -5.620  -3.651  -3.876  1.00 93.94 344 A 1 
ATOM 2635 N NH1 . ARG A 1 344 ? -4.460  -3.062  -3.924  1.00 86.81 344 A 1 
ATOM 2636 N NH2 . ARG A 1 344 ? -6.120  -4.046  -5.002  1.00 88.04 344 A 1 
ATOM 2637 N N   . PHE A 1 345 ? -1.902  -3.534  2.682   1.00 97.06 345 A 1 
ATOM 2638 C CA  . PHE A 1 345 ? -1.416  -2.848  3.882   1.00 96.97 345 A 1 
ATOM 2639 C C   . PHE A 1 345 ? -1.138  -1.388  3.520   1.00 96.94 345 A 1 
ATOM 2640 O O   . PHE A 1 345 ? -1.033  -1.110  2.325   1.00 96.01 345 A 1 
ATOM 2641 C CB  . PHE A 1 345 ? -0.143  -3.540  4.380   1.00 96.67 345 A 1 
ATOM 2642 C CG  . PHE A 1 345 ? -0.327  -4.999  4.723   1.00 96.76 345 A 1 
ATOM 2643 C CD1 . PHE A 1 345 ? -0.846  -5.366  5.974   1.00 95.32 345 A 1 
ATOM 2644 C CD2 . PHE A 1 345 ? -0.014  -5.987  3.772   1.00 95.44 345 A 1 
ATOM 2645 C CE1 . PHE A 1 345 ? -1.055  -6.721  6.274   1.00 94.75 345 A 1 
ATOM 2646 C CE2 . PHE A 1 345 ? -0.225  -7.342  4.072   1.00 94.85 345 A 1 
ATOM 2647 C CZ  . PHE A 1 345 ? -0.747  -7.708  5.323   1.00 95.19 345 A 1 
ATOM 2648 N N   . PRO A 1 346 ? -0.980  -0.459  4.492   1.00 96.41 346 A 1 
ATOM 2649 C CA  . PRO A 1 346 ? -0.919  0.983   4.216   1.00 95.66 346 A 1 
ATOM 2650 C C   . PRO A 1 346 ? 0.024   1.394   3.077   1.00 95.24 346 A 1 
ATOM 2651 O O   . PRO A 1 346 ? -0.373  2.144   2.196   1.00 92.85 346 A 1 
ATOM 2652 C CB  . PRO A 1 346 ? -0.541  1.626   5.549   1.00 94.52 346 A 1 
ATOM 2653 C CG  . PRO A 1 346 ? -1.221  0.698   6.560   1.00 93.08 346 A 1 
ATOM 2654 C CD  . PRO A 1 346 ? -1.032  -0.677  5.936   1.00 95.30 346 A 1 
ATOM 2655 N N   . GLU A 1 347 ? 1.237   0.844   3.039   1.00 95.24 347 A 1 
ATOM 2656 C CA  . GLU A 1 347 ? 2.241   1.208   2.024   1.00 94.72 347 A 1 
ATOM 2657 C C   . GLU A 1 347 ? 2.426   0.173   0.906   1.00 95.14 347 A 1 
ATOM 2658 O O   . GLU A 1 347 ? 3.206   0.405   -0.016  1.00 93.05 347 A 1 
ATOM 2659 C CB  . GLU A 1 347 ? 3.590   1.398   2.704   1.00 92.46 347 A 1 
ATOM 2660 C CG  . GLU A 1 347 ? 3.626   2.547   3.712   1.00 84.92 347 A 1 
ATOM 2661 C CD  . GLU A 1 347 ? 5.003   2.646   4.377   1.00 76.97 347 A 1 
ATOM 2662 O OE1 . GLU A 1 347 ? 5.112   3.448   5.322   1.00 67.07 347 A 1 
ATOM 2663 O OE2 . GLU A 1 347 ? 5.910   1.865   3.981   1.00 65.38 347 A 1 
ATOM 2664 N N   . ARG A 1 348 ? 1.790   -1.002  0.982   1.00 95.66 348 A 1 
ATOM 2665 C CA  . ARG A 1 348 ? 2.125   -2.132  0.108   1.00 95.55 348 A 1 
ATOM 2666 C C   . ARG A 1 348 ? 0.935   -3.026  -0.211  1.00 96.22 348 A 1 
ATOM 2667 O O   . ARG A 1 348 ? 0.062   -3.274  0.618   1.00 95.14 348 A 1 
ATOM 2668 C CB  . ARG A 1 348 ? 3.306   -2.929  0.699   1.00 93.02 348 A 1 
ATOM 2669 C CG  . ARG A 1 348 ? 3.030   -3.515  2.084   1.00 89.73 348 A 1 
ATOM 2670 C CD  . ARG A 1 348 ? 4.290   -4.134  2.686   1.00 89.00 348 A 1 
ATOM 2671 N NE  . ARG A 1 348 ? 4.057   -4.554  4.079   1.00 82.82 348 A 1 
ATOM 2672 C CZ  . ARG A 1 348 ? 4.970   -4.980  4.935   1.00 80.45 348 A 1 
ATOM 2673 N NH1 . ARG A 1 348 ? 6.215   -5.135  4.607   1.00 72.80 348 A 1 
ATOM 2674 N NH2 . ARG A 1 348 ? 4.643   -5.255  6.157   1.00 70.43 348 A 1 
ATOM 2675 N N   . SER A 1 349 ? 0.954   -3.572  -1.428  1.00 96.37 349 A 1 
ATOM 2676 C CA  . SER A 1 349 ? 0.017   -4.575  -1.915  1.00 96.29 349 A 1 
ATOM 2677 C C   . SER A 1 349 ? 0.785   -5.818  -2.347  1.00 96.25 349 A 1 
ATOM 2678 O O   . SER A 1 349 ? 1.831   -5.714  -2.981  1.00 95.22 349 A 1 
ATOM 2679 C CB  . SER A 1 349 ? -0.809  -4.028  -3.082  1.00 95.66 349 A 1 
ATOM 2680 O OG  . SER A 1 349 ? -1.617  -2.954  -2.645  1.00 90.27 349 A 1 
ATOM 2681 N N   . TYR A 1 350 ? 0.268   -6.993  -2.016  1.00 96.50 350 A 1 
ATOM 2682 C CA  . TYR A 1 350 ? 0.846   -8.266  -2.432  1.00 96.37 350 A 1 
ATOM 2683 C C   . TYR A 1 350 ? -0.001  -8.919  -3.513  1.00 96.12 350 A 1 
ATOM 2684 O O   . TYR A 1 350 ? -1.230  -8.891  -3.450  1.00 94.94 350 A 1 
ATOM 2685 C CB  . TYR A 1 350 ? 1.015   -9.196  -1.231  1.00 96.09 350 A 1 
ATOM 2686 C CG  . TYR A 1 350 ? 2.077   -8.742  -0.252  1.00 95.99 350 A 1 
ATOM 2687 C CD1 . TYR A 1 350 ? 3.426   -9.070  -0.485  1.00 94.50 350 A 1 
ATOM 2688 C CD2 . TYR A 1 350 ? 1.721   -7.992  0.884   1.00 94.49 350 A 1 
ATOM 2689 C CE1 . TYR A 1 350 ? 4.419   -8.669  0.423   1.00 93.94 350 A 1 
ATOM 2690 C CE2 . TYR A 1 350 ? 2.714   -7.585  1.792   1.00 94.01 350 A 1 
ATOM 2691 C CZ  . TYR A 1 350 ? 4.065   -7.930  1.568   1.00 94.26 350 A 1 
ATOM 2692 O OH  . TYR A 1 350 ? 5.026   -7.561  2.449   1.00 92.94 350 A 1 
ATOM 2693 N N   . TYR A 1 351 ? 0.652   -9.579  -4.461  1.00 95.48 351 A 1 
ATOM 2694 C CA  . TYR A 1 351 ? 0.026   -10.376 -5.512  1.00 95.06 351 A 1 
ATOM 2695 C C   . TYR A 1 351 ? 0.685   -11.758 -5.582  1.00 95.25 351 A 1 
ATOM 2696 O O   . TYR A 1 351 ? 1.778   -11.968 -5.069  1.00 94.18 351 A 1 
ATOM 2697 C CB  . TYR A 1 351 ? 0.114   -9.625  -6.850  1.00 93.58 351 A 1 
ATOM 2698 C CG  . TYR A 1 351 ? 1.532   -9.328  -7.288  1.00 80.35 351 A 1 
ATOM 2699 C CD1 . TYR A 1 351 ? 2.133   -8.097  -6.967  1.00 70.77 351 A 1 
ATOM 2700 C CD2 . TYR A 1 351 ? 2.268   -10.304 -7.976  1.00 72.43 351 A 1 
ATOM 2701 C CE1 . TYR A 1 351 ? 3.465   -7.843  -7.337  1.00 55.41 351 A 1 
ATOM 2702 C CE2 . TYR A 1 351 ? 3.603   -10.058 -8.340  1.00 57.84 351 A 1 
ATOM 2703 C CZ  . TYR A 1 351 ? 4.199   -8.828  -8.023  1.00 55.35 351 A 1 
ATOM 2704 O OH  . TYR A 1 351 ? 5.487   -8.599  -8.380  1.00 46.15 351 A 1 
ATOM 2705 N N   . ARG A 1 352 ? 0.028   -12.724 -6.227  1.00 94.61 352 A 1 
ATOM 2706 C CA  . ARG A 1 352 ? 0.608   -14.050 -6.488  1.00 94.69 352 A 1 
ATOM 2707 C C   . ARG A 1 352 ? 0.694   -14.278 -7.988  1.00 94.61 352 A 1 
ATOM 2708 O O   . ARG A 1 352 ? -0.301  -14.125 -8.685  1.00 93.19 352 A 1 
ATOM 2709 C CB  . ARG A 1 352 ? -0.208  -15.129 -5.763  1.00 93.82 352 A 1 
ATOM 2710 C CG  . ARG A 1 352 ? 0.359   -16.531 -6.013  1.00 91.86 352 A 1 
ATOM 2711 C CD  . ARG A 1 352 ? -0.392  -17.604 -5.225  1.00 88.87 352 A 1 
ATOM 2712 N NE  . ARG A 1 352 ? -0.080  -17.542 -3.778  1.00 81.66 352 A 1 
ATOM 2713 C CZ  . ARG A 1 352 ? -0.633  -18.275 -2.832  1.00 77.42 352 A 1 
ATOM 2714 N NH1 . ARG A 1 352 ? -1.567  -19.143 -3.088  1.00 69.84 352 A 1 
ATOM 2715 N NH2 . ARG A 1 352 ? -0.244  -18.152 -1.597  1.00 68.85 352 A 1 
ATOM 2716 N N   . CYS A 1 353 ? 1.865   -14.684 -8.467  1.00 93.61 353 A 1 
ATOM 2717 C CA  . CYS A 1 353 ? 2.034   -15.094 -9.855  1.00 93.28 353 A 1 
ATOM 2718 C C   . CYS A 1 353 ? 1.328   -16.435 -10.091 1.00 93.13 353 A 1 
ATOM 2719 O O   . CYS A 1 353 ? 1.636   -17.425 -9.427  1.00 92.08 353 A 1 
ATOM 2720 C CB  . CYS A 1 353 ? 3.532   -15.174 -10.160 1.00 92.63 353 A 1 
ATOM 2721 S SG  . CYS A 1 353 ? 3.775   -15.701 -11.881 1.00 91.62 353 A 1 
ATOM 2722 N N   . GLU A 1 354 ? 0.425   -16.492 -11.076 1.00 92.90 354 A 1 
ATOM 2723 C CA  . GLU A 1 354 ? -0.289  -17.729 -11.418 1.00 92.59 354 A 1 
ATOM 2724 C C   . GLU A 1 354 ? 0.635   -18.783 -12.041 1.00 92.83 354 A 1 
ATOM 2725 O O   . GLU A 1 354 ? 0.477   -19.982 -11.805 1.00 90.84 354 A 1 
ATOM 2726 C CB  . GLU A 1 354 ? -1.451  -17.406 -12.358 1.00 91.19 354 A 1 
ATOM 2727 C CG  . GLU A 1 354 ? -2.482  -16.479 -11.681 1.00 82.04 354 A 1 
ATOM 2728 C CD  . GLU A 1 354 ? -3.755  -16.279 -12.512 1.00 73.65 354 A 1 
ATOM 2729 O OE1 . GLU A 1 354 ? -4.734  -15.794 -11.905 1.00 65.11 354 A 1 
ATOM 2730 O OE2 . GLU A 1 354 ? -3.741  -16.651 -13.705 1.00 62.71 354 A 1 
ATOM 2731 N N   . THR A 1 355 ? 1.670   -18.345 -12.771 1.00 91.32 355 A 1 
ATOM 2732 C CA  . THR A 1 355 ? 2.608   -19.228 -13.469 1.00 91.22 355 A 1 
ATOM 2733 C C   . THR A 1 355 ? 3.582   -19.905 -12.512 1.00 91.31 355 A 1 
ATOM 2734 O O   . THR A 1 355 ? 3.655   -21.133 -12.487 1.00 89.20 355 A 1 
ATOM 2735 C CB  . THR A 1 355 ? 3.373   -18.458 -14.552 1.00 90.20 355 A 1 
ATOM 2736 O OG1 . THR A 1 355 ? 2.428   -17.863 -15.403 1.00 83.66 355 A 1 
ATOM 2737 C CG2 . THR A 1 355 ? 4.252   -19.363 -15.410 1.00 82.60 355 A 1 
ATOM 2738 N N   . CYS A 1 356 ? 4.353   -19.142 -11.715 1.00 91.07 356 A 1 
ATOM 2739 C CA  . CYS A 1 356 ? 5.377   -19.721 -10.836 1.00 90.62 356 A 1 
ATOM 2740 C C   . CYS A 1 356 ? 4.948   -19.838 -9.362  1.00 91.25 356 A 1 
ATOM 2741 O O   . CYS A 1 356 ? 5.570   -20.581 -8.612  1.00 89.96 356 A 1 
ATOM 2742 C CB  . CYS A 1 356 ? 6.706   -18.974 -11.017 1.00 89.14 356 A 1 
ATOM 2743 S SG  . CYS A 1 356 ? 6.637   -17.325 -10.263 1.00 87.67 356 A 1 
ATOM 2744 N N   . GLY A 1 357 ? 3.891   -19.145 -8.940  1.00 91.95 357 A 1 
ATOM 2745 C CA  . GLY A 1 357 ? 3.348   -19.149 -7.582  1.00 92.34 357 A 1 
ATOM 2746 C C   . GLY A 1 357 ? 4.041   -18.214 -6.588  1.00 93.68 357 A 1 
ATOM 2747 O O   . GLY A 1 357 ? 3.553   -18.083 -5.465  1.00 92.49 357 A 1 
ATOM 2748 N N   . VAL A 1 358 ? 5.143   -17.545 -6.975  1.00 93.08 358 A 1 
ATOM 2749 C CA  . VAL A 1 358 ? 5.848   -16.570 -6.130  1.00 93.60 358 A 1 
ATOM 2750 C C   . VAL A 1 358 ? 4.918   -15.416 -5.771  1.00 94.18 358 A 1 
ATOM 2751 O O   . VAL A 1 358 ? 4.107   -14.970 -6.584  1.00 93.49 358 A 1 
ATOM 2752 C CB  . VAL A 1 358 ? 7.144   -16.072 -6.797  1.00 92.43 358 A 1 
ATOM 2753 C CG1 . VAL A 1 358 ? 7.805   -14.894 -6.063  1.00 83.80 358 A 1 
ATOM 2754 C CG2 . VAL A 1 358 ? 8.165   -17.213 -6.830  1.00 84.74 358 A 1 
ATOM 2755 N N   . ILE A 1 359 ? 5.038   -14.939 -4.533  1.00 94.68 359 A 1 
ATOM 2756 C CA  . ILE A 1 359 ? 4.312   -13.761 -4.067  1.00 95.22 359 A 1 
ATOM 2757 C C   . ILE A 1 359 ? 5.224   -12.556 -4.249  1.00 95.35 359 A 1 
ATOM 2758 O O   . ILE A 1 359 ? 6.318   -12.533 -3.700  1.00 94.60 359 A 1 
ATOM 2759 C CB  . ILE A 1 359 ? 3.845   -13.948 -2.615  1.00 95.12 359 A 1 
ATOM 2760 C CG1 . ILE A 1 359 ? 2.884   -15.156 -2.514  1.00 94.00 359 A 1 
ATOM 2761 C CG2 . ILE A 1 359 ? 3.166   -12.670 -2.089  1.00 94.11 359 A 1 
ATOM 2762 C CD1 . ILE A 1 359 ? 2.724   -15.661 -1.084  1.00 90.34 359 A 1 
ATOM 2763 N N   . GLY A 1 360 ? 4.767   -11.567 -5.014  1.00 94.89 360 A 1 
ATOM 2764 C CA  . GLY A 1 360 ? 5.454   -10.297 -5.206  1.00 94.99 360 A 1 
ATOM 2765 C C   . GLY A 1 360 ? 4.792   -9.174  -4.417  1.00 95.63 360 A 1 
ATOM 2766 O O   . GLY A 1 360 ? 3.628   -9.277  -4.014  1.00 95.09 360 A 1 
ATOM 2767 N N   . MET A 1 361 ? 5.531   -8.100  -4.204  1.00 95.43 361 A 1 
ATOM 2768 C CA  . MET A 1 361 ? 5.114   -6.895  -3.495  1.00 95.45 361 A 1 
ATOM 2769 C C   . MET A 1 361 ? 5.171   -5.670  -4.408  1.00 95.30 361 A 1 
ATOM 2770 O O   . MET A 1 361 ? 6.189   -5.404  -5.036  1.00 94.11 361 A 1 
ATOM 2771 C CB  . MET A 1 361 ? 6.006   -6.717  -2.261  1.00 94.05 361 A 1 
ATOM 2772 C CG  . MET A 1 361 ? 5.576   -5.523  -1.403  1.00 91.22 361 A 1 
ATOM 2773 S SD  . MET A 1 361 ? 6.599   -5.214  0.053   1.00 89.07 361 A 1 
ATOM 2774 C CE  . MET A 1 361 ? 8.163   -4.741  -0.724  1.00 79.86 361 A 1 
ATOM 2775 N N   . ASN A 1 362 ? 4.101   -4.882  -4.414  1.00 95.66 362 A 1 
ATOM 2776 C CA  . ASN A 1 362 ? 4.061   -3.519  -4.933  1.00 95.62 362 A 1 
ATOM 2777 C C   . ASN A 1 362 ? 4.044   -2.534  -3.759  1.00 95.90 362 A 1 
ATOM 2778 O O   . ASN A 1 362 ? 3.471   -2.839  -2.712  1.00 95.07 362 A 1 
ATOM 2779 C CB  . ASN A 1 362 ? 2.821   -3.360  -5.821  1.00 95.03 362 A 1 
ATOM 2780 C CG  . ASN A 1 362 ? 2.876   -4.147  -7.115  1.00 94.17 362 A 1 
ATOM 2781 O OD1 . ASN A 1 362 ? 3.926   -4.526  -7.603  1.00 89.83 362 A 1 
ATOM 2782 N ND2 . ASN A 1 362 ? 1.742   -4.381  -7.732  1.00 89.38 362 A 1 
ATOM 2783 N N   . ARG A 1 363 ? 4.637   -1.349  -3.917  1.00 95.77 363 A 1 
ATOM 2784 C CA  . ARG A 1 363 ? 4.724   -0.321  -2.864  1.00 95.96 363 A 1 
ATOM 2785 C C   . ARG A 1 363 ? 4.192   1.031   -3.324  1.00 96.43 363 A 1 
ATOM 2786 O O   . ARG A 1 363 ? 4.399   1.408   -4.465  1.00 95.35 363 A 1 
ATOM 2787 C CB  . ARG A 1 363 ? 6.168   -0.168  -2.372  1.00 94.61 363 A 1 
ATOM 2788 C CG  . ARG A 1 363 ? 6.695   -1.385  -1.611  1.00 87.40 363 A 1 
ATOM 2789 C CD  . ARG A 1 363 ? 8.028   -1.071  -0.920  1.00 87.23 363 A 1 
ATOM 2790 N NE  . ARG A 1 363 ? 7.870   -0.048  0.139   1.00 83.01 363 A 1 
ATOM 2791 C CZ  . ARG A 1 363 ? 7.597   -0.231  1.416   1.00 82.90 363 A 1 
ATOM 2792 N NH1 . ARG A 1 363 ? 7.533   -1.407  1.966   1.00 69.59 363 A 1 
ATOM 2793 N NH2 . ARG A 1 363 ? 7.365   0.789   2.189   1.00 71.92 363 A 1 
ATOM 2794 N N   . LEU A 1 364 ? 3.563   1.782   -2.410  1.00 95.53 364 A 1 
ATOM 2795 C CA  . LEU A 1 364 ? 3.180   3.188   -2.619  1.00 95.45 364 A 1 
ATOM 2796 C C   . LEU A 1 364 ? 4.364   4.141   -2.457  1.00 95.20 364 A 1 
ATOM 2797 O O   . LEU A 1 364 ? 4.410   5.176   -3.108  1.00 92.81 364 A 1 
ATOM 2798 C CB  . LEU A 1 364 ? 2.073   3.567   -1.624  1.00 94.28 364 A 1 
ATOM 2799 C CG  . LEU A 1 364 ? 0.672   3.109   -2.052  1.00 91.83 364 A 1 
ATOM 2800 C CD1 . LEU A 1 364 ? -0.305  3.266   -0.893  1.00 89.52 364 A 1 
ATOM 2801 C CD2 . LEU A 1 364 ? 0.153   3.933   -3.236  1.00 90.04 364 A 1 
ATOM 2802 N N   . THR A 1 365 ? 5.324   3.786   -1.595  1.00 94.61 365 A 1 
ATOM 2803 C CA  . THR A 1 365 ? 6.520   4.576   -1.297  1.00 93.69 365 A 1 
ATOM 2804 C C   . THR A 1 365 ? 7.762   3.684   -1.322  1.00 93.32 365 A 1 
ATOM 2805 O O   . THR A 1 365 ? 7.663   2.482   -1.031  1.00 91.72 365 A 1 
ATOM 2806 C CB  . THR A 1 365 ? 6.401   5.266   0.075   1.00 92.34 365 A 1 
ATOM 2807 O OG1 . THR A 1 365 ? 6.117   4.316   1.082   1.00 86.33 365 A 1 
ATOM 2808 C CG2 . THR A 1 365 ? 5.285   6.308   0.094   1.00 84.32 365 A 1 
ATOM 2809 N N   . PRO A 1 366 ? 8.950   4.226   -1.641  1.00 92.01 366 A 1 
ATOM 2810 C CA  . PRO A 1 366 ? 10.201  3.495   -1.460  1.00 90.28 366 A 1 
ATOM 2811 C C   . PRO A 1 366 ? 10.340  2.956   -0.023  1.00 89.29 366 A 1 
ATOM 2812 O O   . PRO A 1 366 ? 9.822   3.572   0.909   1.00 86.52 366 A 1 
ATOM 2813 C CB  . PRO A 1 366 ? 11.315  4.486   -1.811  1.00 88.57 366 A 1 
ATOM 2814 C CG  . PRO A 1 366 ? 10.619  5.472   -2.750  1.00 86.18 366 A 1 
ATOM 2815 C CD  . PRO A 1 366 ? 9.206   5.548   -2.177  1.00 89.69 366 A 1 
ATOM 2816 N N   . PRO A 1 367 ? 10.997  1.800   0.191   1.00 89.19 367 A 1 
ATOM 2817 C CA  . PRO A 1 367 ? 11.220  1.286   1.539   1.00 86.69 367 A 1 
ATOM 2818 C C   . PRO A 1 367 ? 12.115  2.257   2.332   1.00 84.97 367 A 1 
ATOM 2819 O O   . PRO A 1 367 ? 13.137  2.688   1.798   1.00 80.69 367 A 1 
ATOM 2820 C CB  . PRO A 1 367 ? 11.864  -0.094  1.353   1.00 84.81 367 A 1 
ATOM 2821 C CG  . PRO A 1 367 ? 12.547  0.007   -0.011  1.00 83.44 367 A 1 
ATOM 2822 C CD  . PRO A 1 367 ? 11.647  0.952   -0.798  1.00 87.17 367 A 1 
ATOM 2823 N N   . PRO A 1 368 ? 11.769  2.597   3.587   1.00 82.62 368 A 1 
ATOM 2824 C CA  . PRO A 1 368 ? 12.537  3.521   4.422   1.00 78.46 368 A 1 
ATOM 2825 C C   . PRO A 1 368 ? 13.750  2.816   5.053   1.00 75.71 368 A 1 
ATOM 2826 O O   . PRO A 1 368 ? 13.885  2.766   6.276   1.00 71.19 368 A 1 
ATOM 2827 C CB  . PRO A 1 368 ? 11.516  4.041   5.444   1.00 77.07 368 A 1 
ATOM 2828 C CG  . PRO A 1 368 ? 10.644  2.810   5.685   1.00 76.45 368 A 1 
ATOM 2829 C CD  . PRO A 1 368 ? 10.576  2.161   4.301   1.00 80.64 368 A 1 
ATOM 2830 N N   . ILE A 1 369 ? 14.584  2.192   4.222   1.00 75.70 369 A 1 
ATOM 2831 C CA  . ILE A 1 369 ? 15.696  1.356   4.678   1.00 73.93 369 A 1 
ATOM 2832 C C   . ILE A 1 369 ? 16.995  1.859   4.038   1.00 73.45 369 A 1 
ATOM 2833 O O   . ILE A 1 369 ? 17.161  1.819   2.818   1.00 68.69 369 A 1 
ATOM 2834 C CB  . ILE A 1 369 ? 15.422  -0.142  4.406   1.00 69.72 369 A 1 
ATOM 2835 C CG1 . ILE A 1 369 ? 14.126  -0.594  5.127   1.00 64.40 369 A 1 
ATOM 2836 C CG2 . ILE A 1 369 ? 16.609  -0.987  4.885   1.00 63.00 369 A 1 
ATOM 2837 C CD1 . ILE A 1 369 ? 13.726  -2.055  4.882   1.00 58.51 369 A 1 
ATOM 2838 N N   . GLU A 1 370 ? 17.909  2.295   4.888   1.00 67.87 370 A 1 
ATOM 2839 C CA  . GLU A 1 370 ? 19.310  2.533   4.557   1.00 66.86 370 A 1 
ATOM 2840 C C   . GLU A 1 370 ? 20.146  1.425   5.198   1.00 65.63 370 A 1 
ATOM 2841 O O   . GLU A 1 370 ? 20.014  1.134   6.388   1.00 61.27 370 A 1 
ATOM 2842 C CB  . GLU A 1 370 ? 19.764  3.924   5.012   1.00 63.33 370 A 1 
ATOM 2843 C CG  . GLU A 1 370 ? 19.032  5.034   4.239   1.00 56.10 370 A 1 
ATOM 2844 C CD  . GLU A 1 370 ? 19.606  6.438   4.474   1.00 52.71 370 A 1 
ATOM 2845 O OE1 . GLU A 1 370 ? 19.121  7.358   3.772   1.00 47.26 370 A 1 
ATOM 2846 O OE2 . GLU A 1 370 ? 20.534  6.574   5.286   1.00 46.46 370 A 1 
ATOM 2847 N N   . TYR A 1 371 ? 20.976  0.757   4.397   1.00 66.39 371 A 1 
ATOM 2848 C CA  . TYR A 1 371 ? 21.828  -0.327  4.878   1.00 65.52 371 A 1 
ATOM 2849 C C   . TYR A 1 371 ? 23.241  0.193   5.108   1.00 65.44 371 A 1 
ATOM 2850 O O   . TYR A 1 371 ? 24.125  0.046   4.262   1.00 62.18 371 A 1 
ATOM 2851 C CB  . TYR A 1 371 ? 21.786  -1.494  3.904   1.00 62.77 371 A 1 
ATOM 2852 C CG  . TYR A 1 371 ? 20.400  -2.028  3.636   1.00 61.25 371 A 1 
ATOM 2853 C CD1 . TYR A 1 371 ? 19.732  -2.780  4.613   1.00 58.45 371 A 1 
ATOM 2854 C CD2 . TYR A 1 371 ? 19.801  -1.796  2.388   1.00 56.11 371 A 1 
ATOM 2855 C CE1 . TYR A 1 371 ? 18.501  -3.380  4.308   1.00 54.31 371 A 1 
ATOM 2856 C CE2 . TYR A 1 371 ? 18.577  -2.403  2.083   1.00 55.05 371 A 1 
ATOM 2857 C CZ  . TYR A 1 371 ? 17.945  -3.227  3.027   1.00 55.16 371 A 1 
ATOM 2858 O OH  . TYR A 1 371 ? 16.841  -3.923  2.689   1.00 53.12 371 A 1 
ATOM 2859 N N   . ASP A 1 372 ? 23.425  0.837   6.247   1.00 67.52 372 A 1 
ATOM 2860 C CA  . ASP A 1 372 ? 24.730  1.193   6.777   1.00 67.36 372 A 1 
ATOM 2861 C C   . ASP A 1 372 ? 25.189  0.190   7.853   1.00 67.68 372 A 1 
ATOM 2862 O O   . ASP A 1 372 ? 24.520  -0.803  8.171   1.00 63.22 372 A 1 
ATOM 2863 C CB  . ASP A 1 372 ? 24.711  2.659   7.254   1.00 62.73 372 A 1 
ATOM 2864 C CG  . ASP A 1 372 ? 23.752  2.938   8.420   1.00 57.13 372 A 1 
ATOM 2865 O OD1 . ASP A 1 372 ? 23.272  1.962   9.029   1.00 53.32 372 A 1 
ATOM 2866 O OD2 . ASP A 1 372 ? 23.535  4.134   8.676   1.00 51.44 372 A 1 
ATOM 2867 N N   . LYS A 1 373 ? 26.375  0.444   8.398   1.00 68.39 373 A 1 
ATOM 2868 C CA  . LYS A 1 373 ? 26.946  -0.342  9.497   1.00 69.84 373 A 1 
ATOM 2869 C C   . LYS A 1 373 ? 26.011  -0.399  10.707  1.00 70.52 373 A 1 
ATOM 2870 O O   . LYS A 1 373 ? 25.809  -1.471  11.272  1.00 67.17 373 A 1 
ATOM 2871 C CB  . LYS A 1 373 ? 28.288  0.295   9.867   1.00 67.49 373 A 1 
ATOM 2872 C CG  . LYS A 1 373 ? 29.042  -0.492  10.939  1.00 62.82 373 A 1 
ATOM 2873 C CD  . LYS A 1 373 ? 30.339  0.240   11.283  1.00 61.51 373 A 1 
ATOM 2874 C CE  . LYS A 1 373 ? 31.304  -0.667  12.051  1.00 54.64 373 A 1 
ATOM 2875 N NZ  . LYS A 1 373 ? 32.681  -0.429  11.563  1.00 48.80 373 A 1 
ATOM 2876 N N   . GLU A 1 374 ? 25.439  0.749   11.100  1.00 68.37 374 A 1 
ATOM 2877 C CA  . GLU A 1 374 ? 24.611  0.868   12.305  1.00 67.15 374 A 1 
ATOM 2878 C C   . GLU A 1 374 ? 23.365  -0.010  12.194  1.00 66.21 374 A 1 
ATOM 2879 O O   . GLU A 1 374 ? 23.110  -0.814  13.090  1.00 61.86 374 A 1 
ATOM 2880 C CB  . GLU A 1 374 ? 24.240  2.338   12.568  1.00 64.35 374 A 1 
ATOM 2881 C CG  . GLU A 1 374 ? 25.471  3.181   12.921  1.00 56.98 374 A 1 
ATOM 2882 C CD  . GLU A 1 374 ? 25.158  4.638   13.310  1.00 51.95 374 A 1 
ATOM 2883 O OE1 . GLU A 1 374 ? 26.117  5.325   13.727  1.00 47.18 374 A 1 
ATOM 2884 O OE2 . GLU A 1 374 ? 23.986  5.055   13.227  1.00 46.48 374 A 1 
ATOM 2885 N N   . TYR A 1 375 ? 22.667  0.024   11.060  1.00 63.90 375 A 1 
ATOM 2886 C CA  . TYR A 1 375 ? 21.501  -0.824  10.810  1.00 62.37 375 A 1 
ATOM 2887 C C   . TYR A 1 375 ? 21.824  -2.316  10.953  1.00 62.15 375 A 1 
ATOM 2888 O O   . TYR A 1 375 ? 21.097  -3.049  11.625  1.00 59.14 375 A 1 
ATOM 2889 C CB  . TYR A 1 375 ? 20.946  -0.539  9.410   1.00 59.05 375 A 1 
ATOM 2890 C CG  . TYR A 1 375 ? 19.741  -1.397  9.068   1.00 55.23 375 A 1 
ATOM 2891 C CD1 . TYR A 1 375 ? 19.909  -2.624  8.392   1.00 52.06 375 A 1 
ATOM 2892 C CD2 . TYR A 1 375 ? 18.457  -0.992  9.471   1.00 51.24 375 A 1 
ATOM 2893 C CE1 . TYR A 1 375 ? 18.792  -3.437  8.119   1.00 47.59 375 A 1 
ATOM 2894 C CE2 . TYR A 1 375 ? 17.339  -1.801  9.200   1.00 48.83 375 A 1 
ATOM 2895 C CZ  . TYR A 1 375 ? 17.505  -3.024  8.522   1.00 49.17 375 A 1 
ATOM 2896 O OH  . TYR A 1 375 ? 16.425  -3.804  8.254   1.00 47.82 375 A 1 
ATOM 2897 N N   . PHE A 1 376 ? 22.915  -2.788  10.349  1.00 68.91 376 A 1 
ATOM 2898 C CA  . PHE A 1 376 ? 23.258  -4.210  10.350  1.00 68.15 376 A 1 
ATOM 2899 C C   . PHE A 1 376 ? 23.578  -4.719  11.761  1.00 68.67 376 A 1 
ATOM 2900 O O   . PHE A 1 376 ? 23.059  -5.758  12.182  1.00 66.03 376 A 1 
ATOM 2901 C CB  . PHE A 1 376 ? 24.421  -4.453  9.378   1.00 64.57 376 A 1 
ATOM 2902 C CG  . PHE A 1 376 ? 24.644  -5.926  9.112   1.00 62.50 376 A 1 
ATOM 2903 C CD1 . PHE A 1 376 ? 25.484  -6.679  9.945   1.00 59.84 376 A 1 
ATOM 2904 C CD2 . PHE A 1 376 ? 23.958  -6.555  8.055   1.00 58.19 376 A 1 
ATOM 2905 C CE1 . PHE A 1 376 ? 25.627  -8.062  9.729   1.00 54.23 376 A 1 
ATOM 2906 C CE2 . PHE A 1 376 ? 24.101  -7.931  7.837   1.00 54.62 376 A 1 
ATOM 2907 C CZ  . PHE A 1 376 ? 24.931  -8.687  8.677   1.00 54.30 376 A 1 
ATOM 2908 N N   . PHE A 1 377 ? 24.386  -3.971  12.513  1.00 72.06 377 A 1 
ATOM 2909 C CA  . PHE A 1 377 ? 24.770  -4.362  13.872  1.00 74.24 377 A 1 
ATOM 2910 C C   . PHE A 1 377 ? 23.612  -4.227  14.862  1.00 76.47 377 A 1 
ATOM 2911 O O   . PHE A 1 377 ? 23.348  -5.169  15.610  1.00 73.88 377 A 1 
ATOM 2912 C CB  . PHE A 1 377 ? 26.002  -3.564  14.323  1.00 70.80 377 A 1 
ATOM 2913 C CG  . PHE A 1 377 ? 27.301  -4.144  13.804  1.00 69.64 377 A 1 
ATOM 2914 C CD1 . PHE A 1 377 ? 28.042  -5.038  14.598  1.00 65.59 377 A 1 
ATOM 2915 C CD2 . PHE A 1 377 ? 27.767  -3.810  12.527  1.00 65.29 377 A 1 
ATOM 2916 C CE1 . PHE A 1 377 ? 29.241  -5.588  14.115  1.00 61.22 377 A 1 
ATOM 2917 C CE2 . PHE A 1 377 ? 28.967  -4.362  12.041  1.00 61.21 377 A 1 
ATOM 2918 C CZ  . PHE A 1 377 ? 29.704  -5.247  12.836  1.00 62.08 377 A 1 
ATOM 2919 N N   . ASP A 1 378 ? 22.866  -3.126  14.827  1.00 76.54 378 A 1 
ATOM 2920 C CA  . ASP A 1 378 ? 21.712  -2.887  15.698  1.00 77.85 378 A 1 
ATOM 2921 C C   . ASP A 1 378 ? 20.620  -3.931  15.480  1.00 78.29 378 A 1 
ATOM 2922 O O   . ASP A 1 378 ? 20.055  -4.464  16.437  1.00 76.50 378 A 1 
ATOM 2923 C CB  . ASP A 1 378 ? 21.115  -1.497  15.406  1.00 75.83 378 A 1 
ATOM 2924 C CG  . ASP A 1 378 ? 21.636  -0.384  16.306  1.00 70.49 378 A 1 
ATOM 2925 O OD1 . ASP A 1 378 ? 22.716  -0.542  16.903  1.00 66.41 378 A 1 
ATOM 2926 O OD2 . ASP A 1 378 ? 20.800  0.530   16.532  1.00 65.37 378 A 1 
ATOM 2927 N N   . PHE A 1 379 ? 20.300  -4.249  14.227  1.00 72.37 379 A 1 
ATOM 2928 C CA  . PHE A 1 379 ? 19.270  -5.225  13.892  1.00 71.47 379 A 1 
ATOM 2929 C C   . PHE A 1 379 ? 19.668  -6.628  14.357  1.00 72.71 379 A 1 
ATOM 2930 O O   . PHE A 1 379 ? 18.892  -7.292  15.046  1.00 70.57 379 A 1 
ATOM 2931 C CB  . PHE A 1 379 ? 18.985  -5.185  12.388  1.00 67.94 379 A 1 
ATOM 2932 C CG  . PHE A 1 379 ? 17.847  -6.097  11.990  1.00 63.09 379 A 1 
ATOM 2933 C CD1 . PHE A 1 379 ? 18.107  -7.409  11.565  1.00 58.84 379 A 1 
ATOM 2934 C CD2 . PHE A 1 379 ? 16.516  -5.646  12.084  1.00 56.15 379 A 1 
ATOM 2935 C CE1 . PHE A 1 379 ? 17.042  -8.268  11.240  1.00 51.00 379 A 1 
ATOM 2936 C CE2 . PHE A 1 379 ? 15.453  -6.502  11.760  1.00 51.44 379 A 1 
ATOM 2937 C CZ  . PHE A 1 379 ? 15.717  -7.816  11.339  1.00 50.67 379 A 1 
ATOM 2938 N N   . TYR A 1 380 ? 20.896  -7.049  14.052  1.00 71.66 380 A 1 
ATOM 2939 C CA  . TYR A 1 380 ? 21.397  -8.360  14.466  1.00 73.69 380 A 1 
ATOM 2940 C C   . TYR A 1 380 ? 21.441  -8.491  15.995  1.00 75.37 380 A 1 
ATOM 2941 O O   . TYR A 1 380 ? 20.991  -9.494  16.547  1.00 74.31 380 A 1 
ATOM 2942 C CB  . TYR A 1 380 ? 22.778  -8.599  13.840  1.00 72.41 380 A 1 
ATOM 2943 C CG  . TYR A 1 380 ? 23.205  -10.054 13.885  1.00 71.69 380 A 1 
ATOM 2944 C CD1 . TYR A 1 380 ? 23.834  -10.593 15.021  1.00 69.56 380 A 1 
ATOM 2945 C CD2 . TYR A 1 380 ? 22.952  -10.879 12.772  1.00 68.54 380 A 1 
ATOM 2946 C CE1 . TYR A 1 380 ? 24.197  -11.957 15.053  1.00 66.73 380 A 1 
ATOM 2947 C CE2 . TYR A 1 380 ? 23.313  -12.239 12.795  1.00 66.36 380 A 1 
ATOM 2948 C CZ  . TYR A 1 380 ? 23.930  -12.781 13.937  1.00 68.76 380 A 1 
ATOM 2949 O OH  . TYR A 1 380 ? 24.262  -14.100 13.956  1.00 65.68 380 A 1 
ATOM 2950 N N   . GLN A 1 381 ? 21.914  -7.463  16.704  1.00 75.98 381 A 1 
ATOM 2951 C CA  . GLN A 1 381 ? 21.994  -7.451  18.162  1.00 78.42 381 A 1 
ATOM 2952 C C   . GLN A 1 381 ? 20.607  -7.480  18.814  1.00 79.16 381 A 1 
ATOM 2953 O O   . GLN A 1 381 ? 20.387  -8.247  19.752  1.00 77.26 381 A 1 
ATOM 2954 C CB  . GLN A 1 381 ? 22.802  -6.231  18.613  1.00 77.17 381 A 1 
ATOM 2955 C CG  . GLN A 1 381 ? 23.097  -6.274  20.120  1.00 72.14 381 A 1 
ATOM 2956 C CD  . GLN A 1 381 ? 23.965  -5.113  20.591  1.00 69.26 381 A 1 
ATOM 2957 O OE1 . GLN A 1 381 ? 24.146  -4.111  19.927  1.00 63.82 381 A 1 
ATOM 2958 N NE2 . GLN A 1 381 ? 24.533  -5.201  21.769  1.00 60.82 381 A 1 
ATOM 2959 N N   . ARG A 1 382 ? 19.641  -6.714  18.313  1.00 80.10 382 A 1 
ATOM 2960 C CA  . ARG A 1 382 ? 18.251  -6.748  18.804  1.00 76.79 382 A 1 
ATOM 2961 C C   . ARG A 1 382 ? 17.602  -8.111  18.593  1.00 73.90 382 A 1 
ATOM 2962 O O   . ARG A 1 382 ? 16.779  -8.532  19.400  1.00 70.15 382 A 1 
ATOM 2963 C CB  . ARG A 1 382 ? 17.419  -5.660  18.107  1.00 75.61 382 A 1 
ATOM 2964 C CG  . ARG A 1 382 ? 17.757  -4.246  18.606  1.00 69.96 382 A 1 
ATOM 2965 C CD  . ARG A 1 382 ? 17.024  -3.204  17.756  1.00 69.22 382 A 1 
ATOM 2966 N NE  . ARG A 1 382 ? 17.640  -1.873  17.858  1.00 62.35 382 A 1 
ATOM 2967 C CZ  . ARG A 1 382 ? 17.274  -0.785  17.207  1.00 57.07 382 A 1 
ATOM 2968 N NH1 . ARG A 1 382 ? 16.176  -0.737  16.505  1.00 54.08 382 A 1 
ATOM 2969 N NH2 . ARG A 1 382 ? 18.029  0.283   17.224  1.00 51.21 382 A 1 
ATOM 2970 N N   . GLN A 1 383 ? 17.969  -8.804  17.520  1.00 76.91 383 A 1 
ATOM 2971 C CA  . GLN A 1 383 ? 17.375  -10.080 17.163  1.00 73.83 383 A 1 
ATOM 2972 C C   . GLN A 1 383 ? 17.995  -11.278 17.894  1.00 72.47 383 A 1 
ATOM 2973 O O   . GLN A 1 383 ? 17.268  -12.177 18.327  1.00 68.80 383 A 1 
ATOM 2974 C CB  . GLN A 1 383 ? 17.486  -10.221 15.647  1.00 70.58 383 A 1 
ATOM 2975 C CG  . GLN A 1 383 ? 16.796  -11.500 15.199  1.00 64.22 383 A 1 
ATOM 2976 C CD  . GLN A 1 383 ? 16.765  -11.666 13.705  1.00 62.34 383 A 1 
ATOM 2977 O OE1 . GLN A 1 383 ? 17.231  -10.885 12.906  1.00 57.08 383 A 1 
ATOM 2978 N NE2 . GLN A 1 383 ? 16.176  -12.761 13.285  1.00 54.36 383 A 1 
ATOM 2979 N N   . TYR A 1 384 ? 19.325  -11.318 18.028  1.00 75.22 384 A 1 
ATOM 2980 C CA  . TYR A 1 384 ? 20.068  -12.472 18.550  1.00 75.31 384 A 1 
ATOM 2981 C C   . TYR A 1 384 ? 20.708  -12.228 19.922  1.00 77.15 384 A 1 
ATOM 2982 O O   . TYR A 1 384 ? 21.261  -13.153 20.512  1.00 73.88 384 A 1 
ATOM 2983 C CB  . TYR A 1 384 ? 21.094  -12.920 17.506  1.00 72.48 384 A 1 
ATOM 2984 C CG  . TYR A 1 384 ? 20.472  -13.355 16.190  1.00 71.10 384 A 1 
ATOM 2985 C CD1 . TYR A 1 384 ? 19.753  -14.564 16.125  1.00 68.92 384 A 1 
ATOM 2986 C CD2 . TYR A 1 384 ? 20.609  -12.554 15.041  1.00 67.35 384 A 1 
ATOM 2987 C CE1 . TYR A 1 384 ? 19.181  -14.977 14.908  1.00 65.56 384 A 1 
ATOM 2988 C CE2 . TYR A 1 384 ? 20.038  -12.964 13.822  1.00 65.34 384 A 1 
ATOM 2989 C CZ  . TYR A 1 384 ? 19.328  -14.180 13.754  1.00 65.63 384 A 1 
ATOM 2990 O OH  . TYR A 1 384 ? 18.798  -14.583 12.578  1.00 63.60 384 A 1 
ATOM 2991 N N   . GLY A 1 385 ? 20.631  -11.000 20.447  1.00 77.70 385 A 1 
ATOM 2992 C CA  . GLY A 1 385 ? 21.237  -10.618 21.725  1.00 79.89 385 A 1 
ATOM 2993 C C   . GLY A 1 385 ? 22.768  -10.561 21.702  1.00 82.28 385 A 1 
ATOM 2994 O O   . GLY A 1 385 ? 23.380  -10.515 22.764  1.00 79.61 385 A 1 
ATOM 2995 N N   . LYS A 1 386 ? 23.371  -10.601 20.519  1.00 81.44 386 A 1 
ATOM 2996 C CA  . LYS A 1 386 ? 24.821  -10.548 20.278  1.00 81.87 386 A 1 
ATOM 2997 C C   . LYS A 1 386 ? 25.104  -9.660  19.076  1.00 81.37 386 A 1 
ATOM 2998 O O   . LYS A 1 386 ? 24.267  -9.566  18.183  1.00 77.40 386 A 1 
ATOM 2999 C CB  . LYS A 1 386 ? 25.367  -11.942 19.965  1.00 80.30 386 A 1 
ATOM 3000 C CG  . LYS A 1 386 ? 25.236  -12.953 21.105  1.00 76.92 386 A 1 
ATOM 3001 C CD  . LYS A 1 386 ? 25.873  -14.246 20.599  1.00 76.31 386 A 1 
ATOM 3002 C CE  . LYS A 1 386 ? 25.734  -15.401 21.572  1.00 69.97 386 A 1 
ATOM 3003 N NZ  . LYS A 1 386 ? 26.296  -16.602 20.903  1.00 65.42 386 A 1 
ATOM 3004 N N   . THR A 1 387 ? 26.285  -9.080  19.023  1.00 80.28 387 A 1 
ATOM 3005 C CA  . THR A 1 387 ? 26.740  -8.420  17.793  1.00 78.42 387 A 1 
ATOM 3006 C C   . THR A 1 387 ? 27.059  -9.454  16.714  1.00 78.77 387 A 1 
ATOM 3007 O O   . THR A 1 387 ? 27.337  -10.625 16.997  1.00 77.15 387 A 1 
ATOM 3008 C CB  . THR A 1 387 ? 27.947  -7.503  18.038  1.00 76.46 387 A 1 
ATOM 3009 O OG1 . THR A 1 387 ? 29.059  -8.268  18.419  1.00 71.70 387 A 1 
ATOM 3010 C CG2 . THR A 1 387 ? 27.692  -6.448  19.109  1.00 70.76 387 A 1 
ATOM 3011 N N   . TYR A 1 388 ? 27.051  -9.027  15.454  1.00 78.83 388 A 1 
ATOM 3012 C CA  . TYR A 1 388 ? 27.398  -9.901  14.326  1.00 79.16 388 A 1 
ATOM 3013 C C   . TYR A 1 388 ? 28.807  -10.506 14.466  1.00 80.50 388 A 1 
ATOM 3014 O O   . TYR A 1 388 ? 29.013  -11.681 14.161  1.00 79.62 388 A 1 
ATOM 3015 C CB  . TYR A 1 388 ? 27.277  -9.096  13.033  1.00 76.76 388 A 1 
ATOM 3016 C CG  . TYR A 1 388 ? 27.323  -9.959  11.795  1.00 74.96 388 A 1 
ATOM 3017 C CD1 . TYR A 1 388 ? 28.526  -10.122 11.084  1.00 70.29 388 A 1 
ATOM 3018 C CD2 . TYR A 1 388 ? 26.152  -10.605 11.353  1.00 70.25 388 A 1 
ATOM 3019 C CE1 . TYR A 1 388 ? 28.547  -10.911 9.918   1.00 67.29 388 A 1 
ATOM 3020 C CE2 . TYR A 1 388 ? 26.171  -11.390 10.190  1.00 66.91 388 A 1 
ATOM 3021 C CZ  . TYR A 1 388 ? 27.365  -11.537 9.462   1.00 67.87 388 A 1 
ATOM 3022 O OH  . TYR A 1 388 ? 27.368  -12.268 8.320   1.00 65.39 388 A 1 
ATOM 3023 N N   . ILE A 1 389 ? 29.757  -9.722  14.979  1.00 82.44 389 A 1 
ATOM 3024 C CA  . ILE A 1 389 ? 31.146  -10.159 15.187  1.00 84.06 389 A 1 
ATOM 3025 C C   . ILE A 1 389 ? 31.259  -11.160 16.347  1.00 86.31 389 A 1 
ATOM 3026 O O   . ILE A 1 389 ? 31.985  -12.142 16.236  1.00 85.98 389 A 1 
ATOM 3027 C CB  . ILE A 1 389 ? 32.064  -8.934  15.386  1.00 81.96 389 A 1 
ATOM 3028 C CG1 . ILE A 1 389 ? 32.007  -7.947  14.191  1.00 77.14 389 A 1 
ATOM 3029 C CG2 . ILE A 1 389 ? 33.522  -9.359  15.640  1.00 75.57 389 A 1 
ATOM 3030 C CD1 . ILE A 1 389 ? 32.400  -8.537  12.823  1.00 69.00 389 A 1 
ATOM 3031 N N   . GLU A 1 390 ? 30.508  -10.979 17.437  1.00 85.93 390 A 1 
ATOM 3032 C CA  . GLU A 1 390 ? 30.464  -11.954 18.544  1.00 86.96 390 A 1 
ATOM 3033 C C   . GLU A 1 390 ? 29.890  -13.312 18.114  1.00 87.99 390 A 1 
ATOM 3034 O O   . GLU A 1 390 ? 30.272  -14.351 18.663  1.00 87.10 390 A 1 
ATOM 3035 C CB  . GLU A 1 390 ? 29.589  -11.406 19.677  1.00 85.79 390 A 1 
ATOM 3036 C CG  . GLU A 1 390 ? 30.261  -10.290 20.484  1.00 78.79 390 A 1 
ATOM 3037 C CD  . GLU A 1 390 ? 29.252  -9.542  21.372  1.00 77.51 390 A 1 
ATOM 3038 O OE1 . GLU A 1 390 ? 29.686  -8.964  22.388  1.00 69.65 390 A 1 
ATOM 3039 O OE2 . GLU A 1 390 ? 28.051  -9.520  21.010  1.00 72.23 390 A 1 
ATOM 3040 N N   . ASP A 1 391 ? 28.974  -13.334 17.148  1.00 88.97 391 A 1 
ATOM 3041 C CA  . ASP A 1 391 ? 28.385  -14.572 16.638  1.00 89.26 391 A 1 
ATOM 3042 C C   . ASP A 1 391 ? 29.164  -15.185 15.459  1.00 90.57 391 A 1 
ATOM 3043 O O   . ASP A 1 391 ? 28.825  -16.273 14.984  1.00 89.95 391 A 1 
ATOM 3044 C CB  . ASP A 1 391 ? 26.893  -14.366 16.332  1.00 87.72 391 A 1 
ATOM 3045 C CG  . ASP A 1 391 ? 26.089  -15.659 16.505  1.00 85.16 391 A 1 
ATOM 3046 O OD1 . ASP A 1 391 ? 26.303  -16.358 17.536  1.00 81.25 391 A 1 
ATOM 3047 O OD2 . ASP A 1 391 ? 25.207  -15.951 15.675  1.00 80.20 391 A 1 
ATOM 3048 N N   . PHE A 1 392 ? 30.239  -14.544 15.023  1.00 90.94 392 A 1 
ATOM 3049 C CA  . PHE A 1 392 ? 31.044  -14.944 13.862  1.00 91.92 392 A 1 
ATOM 3050 C C   . PHE A 1 392 ? 31.473  -16.430 13.877  1.00 93.16 392 A 1 
ATOM 3051 O O   . PHE A 1 392 ? 31.311  -17.098 12.851  1.00 92.44 392 A 1 
ATOM 3052 C CB  . PHE A 1 392 ? 32.252  -14.007 13.745  1.00 90.71 392 A 1 
ATOM 3053 C CG  . PHE A 1 392 ? 32.722  -13.760 12.330  1.00 89.65 392 A 1 
ATOM 3054 C CD1 . PHE A 1 392 ? 33.752  -14.528 11.766  1.00 85.40 392 A 1 
ATOM 3055 C CD2 . PHE A 1 392 ? 32.154  -12.701 11.598  1.00 85.96 392 A 1 
ATOM 3056 C CE1 . PHE A 1 392 ? 34.225  -14.222 10.477  1.00 84.26 392 A 1 
ATOM 3057 C CE2 . PHE A 1 392 ? 32.628  -12.396 10.314  1.00 83.86 392 A 1 
ATOM 3058 C CZ  . PHE A 1 392 ? 33.670  -13.152 9.755   1.00 84.53 392 A 1 
ATOM 3059 N N   . PRO A 1 393 ? 31.912  -17.021 15.015  1.00 93.16 393 A 1 
ATOM 3060 C CA  . PRO A 1 393 ? 32.257  -18.444 15.072  1.00 93.59 393 A 1 
ATOM 3061 C C   . PRO A 1 393 ? 31.078  -19.375 14.749  1.00 94.28 393 A 1 
ATOM 3062 O O   . PRO A 1 393 ? 31.246  -20.387 14.064  1.00 93.47 393 A 1 
ATOM 3063 C CB  . PRO A 1 393 ? 32.780  -18.680 16.494  1.00 92.62 393 A 1 
ATOM 3064 C CG  . PRO A 1 393 ? 33.275  -17.302 16.937  1.00 90.21 393 A 1 
ATOM 3065 C CD  . PRO A 1 393 ? 32.268  -16.373 16.278  1.00 92.50 393 A 1 
ATOM 3066 N N   . ASN A 1 394 ? 29.866  -19.033 15.201  1.00 94.02 394 A 1 
ATOM 3067 C CA  . ASN A 1 394 ? 28.660  -19.810 14.895  1.00 93.05 394 A 1 
ATOM 3068 C C   . ASN A 1 394 ? 28.279  -19.689 13.412  1.00 93.71 394 A 1 
ATOM 3069 O O   . ASN A 1 394 ? 27.868  -20.678 12.796  1.00 93.04 394 A 1 
ATOM 3070 C CB  . ASN A 1 394 ? 27.497  -19.337 15.780  1.00 91.26 394 A 1 
ATOM 3071 C CG  . ASN A 1 394 ? 27.656  -19.660 17.254  1.00 82.36 394 A 1 
ATOM 3072 O OD1 . ASN A 1 394 ? 28.215  -20.663 17.664  1.00 74.79 394 A 1 
ATOM 3073 N ND2 . ASN A 1 394 ? 27.105  -18.835 18.113  1.00 71.31 394 A 1 
ATOM 3074 N N   . LEU A 1 395 ? 28.451  -18.505 12.839  1.00 93.00 395 A 1 
ATOM 3075 C CA  . LEU A 1 395 ? 28.214  -18.264 11.416  1.00 93.05 395 A 1 
ATOM 3076 C C   . LEU A 1 395 ? 29.216  -19.033 10.537  1.00 94.51 395 A 1 
ATOM 3077 O O   . LEU A 1 395 ? 28.804  -19.648 9.550   1.00 94.49 395 A 1 
ATOM 3078 C CB  . LEU A 1 395 ? 28.254  -16.753 11.140  1.00 91.86 395 A 1 
ATOM 3079 C CG  . LEU A 1 395 ? 27.140  -15.933 11.825  1.00 89.87 395 A 1 
ATOM 3080 C CD1 . LEU A 1 395 ? 27.386  -14.448 11.582  1.00 86.66 395 A 1 
ATOM 3081 C CD2 . LEU A 1 395 ? 25.751  -16.287 11.293  1.00 85.85 395 A 1 
ATOM 3082 N N   . ILE A 1 396 ? 30.501  -19.106 10.935  1.00 94.47 396 A 1 
ATOM 3083 C CA  . ILE A 1 396 ? 31.509  -19.961 10.280  1.00 95.41 396 A 1 
ATOM 3084 C C   . ILE A 1 396 ? 31.107  -21.434 10.371  1.00 96.29 396 A 1 
ATOM 3085 O O   . ILE A 1 396 ? 31.100  -22.136 9.357   1.00 96.01 396 A 1 
ATOM 3086 C CB  . ILE A 1 396 ? 32.922  -19.720 10.873  1.00 94.80 396 A 1 
ATOM 3087 C CG1 . ILE A 1 396 ? 33.446  -18.343 10.417  1.00 90.84 396 A 1 
ATOM 3088 C CG2 . ILE A 1 396 ? 33.915  -20.830 10.463  1.00 90.29 396 A 1 
ATOM 3089 C CD1 . ILE A 1 396 ? 34.808  -17.955 10.999  1.00 80.78 396 A 1 
ATOM 3090 N N   . ALA A 1 397 ? 30.722  -21.927 11.557  1.00 95.32 397 A 1 
ATOM 3091 C CA  . ALA A 1 397 ? 30.292  -23.317 11.728  1.00 95.50 397 A 1 
ATOM 3092 C C   . ALA A 1 397 ? 29.077  -23.661 10.841  1.00 95.55 397 A 1 
ATOM 3093 O O   . ALA A 1 397 ? 29.028  -24.728 10.216  1.00 94.77 397 A 1 
ATOM 3094 C CB  . ALA A 1 397 ? 29.997  -23.552 13.213  1.00 95.41 397 A 1 
ATOM 3095 N N   . MET A 1 398 ? 28.115  -22.736 10.734  1.00 95.48 398 A 1 
ATOM 3096 C CA  . MET A 1 398 ? 26.987  -22.860 9.812   1.00 94.50 398 A 1 
ATOM 3097 C C   . MET A 1 398 ? 27.448  -22.868 8.347   1.00 95.42 398 A 1 
ATOM 3098 O O   . MET A 1 398 ? 26.976  -23.696 7.560   1.00 94.93 398 A 1 
ATOM 3099 C CB  . MET A 1 398 ? 25.993  -21.723 10.078  1.00 92.19 398 A 1 
ATOM 3100 C CG  . MET A 1 398 ? 24.691  -21.917 9.278   1.00 80.77 398 A 1 
ATOM 3101 S SD  . MET A 1 398 ? 23.476  -20.584 9.387   1.00 77.29 398 A 1 
ATOM 3102 C CE  . MET A 1 398 ? 23.276  -20.380 11.177  1.00 65.17 398 A 1 
ATOM 3103 N N   . GLY A 1 399 ? 28.394  -21.998 7.996   1.00 94.80 399 A 1 
ATOM 3104 C CA  . GLY A 1 399 ? 29.024  -21.942 6.679   1.00 95.34 399 A 1 
ATOM 3105 C C   . GLY A 1 399 ? 29.681  -23.263 6.291   1.00 96.32 399 A 1 
ATOM 3106 O O   . GLY A 1 399 ? 29.373  -23.807 5.231   1.00 96.05 399 A 1 
ATOM 3107 N N   . LYS A 1 400 ? 30.475  -23.867 7.186   1.00 96.51 400 A 1 
ATOM 3108 C CA  . LYS A 1 400 ? 31.109  -25.183 6.965   1.00 96.60 400 A 1 
ATOM 3109 C C   . LYS A 1 400 ? 30.091  -26.283 6.678   1.00 96.61 400 A 1 
ATOM 3110 O O   . LYS A 1 400 ? 30.266  -27.067 5.746   1.00 95.68 400 A 1 
ATOM 3111 C CB  . LYS A 1 400 ? 31.975  -25.568 8.173   1.00 96.35 400 A 1 
ATOM 3112 C CG  . LYS A 1 400 ? 33.236  -24.702 8.238   1.00 94.32 400 A 1 
ATOM 3113 C CD  . LYS A 1 400 ? 34.190  -25.150 9.353   1.00 90.73 400 A 1 
ATOM 3114 C CE  . LYS A 1 400 ? 35.416  -24.240 9.259   1.00 86.20 400 A 1 
ATOM 3115 N NZ  . LYS A 1 400 ? 36.521  -24.637 10.158  1.00 78.33 400 A 1 
ATOM 3116 N N   . ARG A 1 401 ? 28.978  -26.307 7.421   1.00 96.97 401 A 1 
ATOM 3117 C CA  . ARG A 1 401 ? 27.876  -27.252 7.167   1.00 96.38 401 A 1 
ATOM 3118 C C   . ARG A 1 401 ? 27.287  -27.079 5.760   1.00 96.72 401 A 1 
ATOM 3119 O O   . ARG A 1 401 ? 27.024  -28.071 5.082   1.00 95.42 401 A 1 
ATOM 3120 C CB  . ARG A 1 401 ? 26.796  -27.078 8.243   1.00 94.98 401 A 1 
ATOM 3121 C CG  . ARG A 1 401 ? 25.678  -28.131 8.126   1.00 80.93 401 A 1 
ATOM 3122 C CD  . ARG A 1 401 ? 24.477  -27.785 9.012   1.00 76.55 401 A 1 
ATOM 3123 N NE  . ARG A 1 401 ? 23.720  -26.632 8.467   1.00 64.00 401 A 1 
ATOM 3124 C CZ  . ARG A 1 401 ? 22.543  -26.194 8.888   1.00 55.79 401 A 1 
ATOM 3125 N NH1 . ARG A 1 401 ? 21.943  -26.715 9.921   1.00 50.27 401 A 1 
ATOM 3126 N NH2 . ARG A 1 401 ? 21.943  -25.217 8.264   1.00 46.57 401 A 1 
ATOM 3127 N N   . ARG A 1 402 ? 27.081  -25.839 5.322   1.00 96.51 402 A 1 
ATOM 3128 C CA  . ARG A 1 402 ? 26.564  -25.519 3.976   1.00 96.45 402 A 1 
ATOM 3129 C C   . ARG A 1 402 ? 27.567  -25.904 2.884   1.00 96.74 402 A 1 
ATOM 3130 O O   . ARG A 1 402 ? 27.190  -26.527 1.890   1.00 96.18 402 A 1 
ATOM 3131 C CB  . ARG A 1 402 ? 26.218  -24.022 3.906   1.00 95.69 402 A 1 
ATOM 3132 C CG  . ARG A 1 402 ? 24.973  -23.672 4.733   1.00 93.49 402 A 1 
ATOM 3133 C CD  . ARG A 1 402 ? 24.798  -22.154 4.814   1.00 92.03 402 A 1 
ATOM 3134 N NE  . ARG A 1 402 ? 23.509  -21.801 5.432   1.00 88.69 402 A 1 
ATOM 3135 C CZ  . ARG A 1 402 ? 23.107  -20.608 5.810   1.00 86.24 402 A 1 
ATOM 3136 N NH1 . ARG A 1 402 ? 23.870  -19.548 5.743   1.00 81.53 402 A 1 
ATOM 3137 N NH2 . ARG A 1 402 ? 21.897  -20.466 6.260   1.00 81.40 402 A 1 
ATOM 3138 N N   . LEU A 1 403 ? 28.856  -25.627 3.112   1.00 96.37 403 A 1 
ATOM 3139 C CA  . LEU A 1 403 ? 29.947  -25.964 2.195   1.00 96.13 403 A 1 
ATOM 3140 C C   . LEU A 1 403 ? 30.134  -27.474 2.034   1.00 95.79 403 A 1 
ATOM 3141 O O   . LEU A 1 403 ? 30.380  -27.925 0.918   1.00 94.97 403 A 1 
ATOM 3142 C CB  . LEU A 1 403 ? 31.241  -25.310 2.687   1.00 95.97 403 A 1 
ATOM 3143 C CG  . LEU A 1 403 ? 31.235  -23.786 2.496   1.00 95.16 403 A 1 
ATOM 3144 C CD1 . LEU A 1 403 ? 32.285  -23.166 3.393   1.00 92.42 403 A 1 
ATOM 3145 C CD2 . LEU A 1 403 ? 31.522  -23.395 1.048   1.00 92.86 403 A 1 
ATOM 3146 N N   . ALA A 1 404 ? 29.933  -28.274 3.087   1.00 96.68 404 A 1 
ATOM 3147 C CA  . ALA A 1 404 ? 29.956  -29.734 2.979   1.00 96.34 404 A 1 
ATOM 3148 C C   . ALA A 1 404 ? 28.916  -30.260 1.969   1.00 95.94 404 A 1 
ATOM 3149 O O   . ALA A 1 404 ? 29.197  -31.178 1.198   1.00 94.46 404 A 1 
ATOM 3150 C CB  . ALA A 1 404 ? 29.735  -30.329 4.374   1.00 96.15 404 A 1 
ATOM 3151 N N   . ILE A 1 405 ? 27.735  -29.642 1.920   1.00 96.69 405 A 1 
ATOM 3152 C CA  . ILE A 1 405 ? 26.684  -29.986 0.950   1.00 96.46 405 A 1 
ATOM 3153 C C   . ILE A 1 405 ? 27.092  -29.553 -0.460  1.00 96.06 405 A 1 
ATOM 3154 O O   . ILE A 1 405 ? 26.974  -30.341 -1.400  1.00 94.68 405 A 1 
ATOM 3155 C CB  . ILE A 1 405 ? 25.333  -29.363 1.365   1.00 96.30 405 A 1 
ATOM 3156 C CG1 . ILE A 1 405 ? 24.901  -29.879 2.756   1.00 94.36 405 A 1 
ATOM 3157 C CG2 . ILE A 1 405 ? 24.243  -29.674 0.318   1.00 94.16 405 A 1 
ATOM 3158 C CD1 . ILE A 1 405 ? 23.843  -28.998 3.412   1.00 84.99 405 A 1 
ATOM 3159 N N   . ILE A 1 406 ? 27.609  -28.329 -0.604  1.00 96.44 406 A 1 
ATOM 3160 C CA  . ILE A 1 406 ? 28.100  -27.812 -1.888  1.00 95.83 406 A 1 
ATOM 3161 C C   . ILE A 1 406 ? 29.215  -28.714 -2.435  1.00 95.06 406 A 1 
ATOM 3162 O O   . ILE A 1 406 ? 29.156  -29.121 -3.597  1.00 93.59 406 A 1 
ATOM 3163 C CB  . ILE A 1 406 ? 28.546  -26.336 -1.738  1.00 95.73 406 A 1 
ATOM 3164 C CG1 . ILE A 1 406 ? 27.321  -25.436 -1.440  1.00 94.62 406 A 1 
ATOM 3165 C CG2 . ILE A 1 406 ? 29.276  -25.842 -3.002  1.00 94.32 406 A 1 
ATOM 3166 C CD1 . ILE A 1 406 ? 27.673  -24.003 -1.018  1.00 91.62 406 A 1 
ATOM 3167 N N   . LYS A 1 407 ? 30.196  -29.111 -1.599  1.00 95.03 407 A 1 
ATOM 3168 C CA  . LYS A 1 407 ? 31.285  -30.030 -1.969  1.00 94.12 407 A 1 
ATOM 3169 C C   . LYS A 1 407 ? 30.765  -31.384 -2.451  1.00 93.73 407 A 1 
ATOM 3170 O O   . LYS A 1 407 ? 31.228  -31.862 -3.481  1.00 92.24 407 A 1 
ATOM 3171 C CB  . LYS A 1 407 ? 32.237  -30.239 -0.784  1.00 93.14 407 A 1 
ATOM 3172 C CG  . LYS A 1 407 ? 33.197  -29.062 -0.564  1.00 88.34 407 A 1 
ATOM 3173 C CD  . LYS A 1 407 ? 34.121  -29.358 0.630   1.00 86.19 407 A 1 
ATOM 3174 C CE  . LYS A 1 407 ? 35.179  -28.274 0.783   1.00 79.93 407 A 1 
ATOM 3175 N NZ  . LYS A 1 407 ? 36.109  -28.558 1.902   1.00 73.82 407 A 1 
ATOM 3176 N N   . SER A 1 408 ? 29.794  -31.977 -1.741  1.00 93.71 408 A 1 
ATOM 3177 C CA  . SER A 1 408 ? 29.168  -33.247 -2.152  1.00 93.64 408 A 1 
ATOM 3178 C C   . SER A 1 408 ? 28.569  -33.151 -3.555  1.00 93.49 408 A 1 
ATOM 3179 O O   . SER A 1 408 ? 28.842  -33.992 -4.405  1.00 91.24 408 A 1 
ATOM 3180 C CB  . SER A 1 408 ? 28.078  -33.651 -1.161  1.00 93.12 408 A 1 
ATOM 3181 O OG  . SER A 1 408 ? 27.580  -34.956 -1.389  1.00 79.67 408 A 1 
ATOM 3182 N N   . LEU A 1 409 ? 27.829  -32.080 -3.829  1.00 93.94 409 A 1 
ATOM 3183 C CA  . LEU A 1 409 ? 27.210  -31.875 -5.143  1.00 93.51 409 A 1 
ATOM 3184 C C   . LEU A 1 409 ? 28.243  -31.607 -6.250  1.00 92.76 409 A 1 
ATOM 3185 O O   . LEU A 1 409 ? 28.072  -32.066 -7.380  1.00 90.54 409 A 1 
ATOM 3186 C CB  . LEU A 1 409 ? 26.208  -30.717 -5.048  1.00 94.00 409 A 1 
ATOM 3187 C CG  . LEU A 1 409 ? 24.991  -30.993 -4.143  1.00 93.38 409 A 1 
ATOM 3188 C CD1 . LEU A 1 409 ? 24.154  -29.719 -4.020  1.00 90.26 409 A 1 
ATOM 3189 C CD2 . LEU A 1 409 ? 24.094  -32.104 -4.691  1.00 90.63 409 A 1 
ATOM 3190 N N   . LEU A 1 410 ? 29.328  -30.899 -5.936  1.00 92.59 410 A 1 
ATOM 3191 C CA  . LEU A 1 410 ? 30.425  -30.677 -6.882  1.00 90.75 410 A 1 
ATOM 3192 C C   . LEU A 1 410 ? 31.200  -31.971 -7.178  1.00 88.76 410 A 1 
ATOM 3193 O O   . LEU A 1 410 ? 31.587  -32.189 -8.323  1.00 84.84 410 A 1 
ATOM 3194 C CB  . LEU A 1 410 ? 31.370  -29.587 -6.350  1.00 90.42 410 A 1 
ATOM 3195 C CG  . LEU A 1 410 ? 30.793  -28.156 -6.364  1.00 89.20 410 A 1 
ATOM 3196 C CD1 . LEU A 1 410 ? 31.774  -27.209 -5.669  1.00 85.84 410 A 1 
ATOM 3197 C CD2 . LEU A 1 410 ? 30.553  -27.632 -7.783  1.00 86.39 410 A 1 
ATOM 3198 N N   . SER A 1 411 ? 31.414  -32.842 -6.176  1.00 88.85 411 A 1 
ATOM 3199 C CA  . SER A 1 411 ? 32.104  -34.121 -6.376  1.00 86.80 411 A 1 
ATOM 3200 C C   . SER A 1 411 ? 31.281  -35.112 -7.197  1.00 84.60 411 A 1 
ATOM 3201 O O   . SER A 1 411 ? 31.836  -35.768 -8.080  1.00 77.60 411 A 1 
ATOM 3202 C CB  . SER A 1 411 ? 32.523  -34.746 -5.041  1.00 84.09 411 A 1 
ATOM 3203 O OG  . SER A 1 411 ? 31.444  -34.964 -4.166  1.00 71.14 411 A 1 
ATOM 3204 N N   . GLU A 1 412 ? 29.967  -35.166 -6.982  1.00 81.62 412 A 1 
ATOM 3205 C CA  . GLU A 1 412 ? 29.043  -35.984 -7.781  1.00 79.69 412 A 1 
ATOM 3206 C C   . GLU A 1 412 ? 29.068  -35.610 -9.276  1.00 76.41 412 A 1 
ATOM 3207 O O   . GLU A 1 412 ? 28.895  -36.472 -10.137 1.00 70.21 412 A 1 
ATOM 3208 C CB  . GLU A 1 412 ? 27.616  -35.821 -7.227  1.00 77.96 412 A 1 
ATOM 3209 C CG  . GLU A 1 412 ? 27.387  -36.571 -5.900  1.00 71.71 412 A 1 
ATOM 3210 C CD  . GLU A 1 412 ? 26.077  -36.156 -5.199  1.00 68.64 412 A 1 
ATOM 3211 O OE1 . GLU A 1 412 ? 26.063  -36.163 -3.949  1.00 61.12 412 A 1 
ATOM 3212 O OE2 . GLU A 1 412 ? 25.103  -35.803 -5.908  1.00 65.10 412 A 1 
ATOM 3213 N N   . ASN A 1 413 ? 29.340  -34.340 -9.588  1.00 78.33 413 A 1 
ATOM 3214 C CA  . ASN A 1 413 ? 29.460  -33.862 -10.967 1.00 73.68 413 A 1 
ATOM 3215 C C   . ASN A 1 413 ? 30.866  -34.081 -11.570 1.00 70.70 413 A 1 
ATOM 3216 O O   . ASN A 1 413 ? 30.986  -34.236 -12.787 1.00 65.51 413 A 1 
ATOM 3217 C CB  . ASN A 1 413 ? 29.048  -32.386 -11.004 1.00 70.13 413 A 1 
ATOM 3218 C CG  . ASN A 1 413 ? 27.571  -32.166 -10.740 1.00 65.98 413 A 1 
ATOM 3219 O OD1 . ASN A 1 413 ? 26.706  -33.005 -10.951 1.00 60.55 413 A 1 
ATOM 3220 N ND2 . ASN A 1 413 ? 27.230  -30.989 -10.281 1.00 58.67 413 A 1 
ATOM 3221 N N   . LYS A 1 414 ? 31.946  -34.152 -10.746 1.00 69.78 414 A 1 
ATOM 3222 C CA  . LYS A 1 414 ? 33.317  -34.455 -11.210 1.00 65.88 414 A 1 
ATOM 3223 C C   . LYS A 1 414 ? 33.463  -35.881 -11.746 1.00 63.47 414 A 1 
ATOM 3224 O O   . LYS A 1 414 ? 34.285  -36.107 -12.627 1.00 56.55 414 A 1 
ATOM 3225 C CB  . LYS A 1 414 ? 34.347  -34.208 -10.097 1.00 59.34 414 A 1 
ATOM 3226 C CG  . LYS A 1 414 ? 34.720  -32.728 -9.951  1.00 53.55 414 A 1 
ATOM 3227 C CD  . LYS A 1 414 ? 35.873  -32.553 -8.951  1.00 49.66 414 A 1 
ATOM 3228 C CE  . LYS A 1 414 ? 36.308  -31.084 -8.882  1.00 43.60 414 A 1 
ATOM 3229 N NZ  . LYS A 1 414 ? 37.588  -30.909 -8.143  1.00 40.00 414 A 1 
ATOM 3230 N N   . THR A 1 415 ? 32.651  -36.837 -11.290 1.00 45.81 415 A 1 
ATOM 3231 C CA  . THR A 1 415 ? 32.604  -38.202 -11.844 1.00 43.76 415 A 1 
ATOM 3232 C C   . THR A 1 415 ? 32.140  -38.265 -13.303 1.00 44.40 415 A 1 
ATOM 3233 O O   . THR A 1 415 ? 32.331  -39.295 -13.949 1.00 41.16 415 A 1 
ATOM 3234 C CB  . THR A 1 415 ? 31.729  -39.136 -10.978 1.00 37.04 415 A 1 
ATOM 3235 O OG1 . THR A 1 415 ? 30.889  -38.424 -10.092 1.00 33.64 415 A 1 
ATOM 3236 C CG2 . THR A 1 415 ? 32.594  -40.037 -10.107 1.00 31.91 415 A 1 
ATOM 3237 N N   . VAL A 1 416 ? 31.586  -37.175 -13.847 1.00 42.10 416 A 1 
ATOM 3238 C CA  . VAL A 1 416 ? 31.139  -37.077 -15.251 1.00 41.51 416 A 1 
ATOM 3239 C C   . VAL A 1 416 ? 32.166  -36.351 -16.142 1.00 43.08 416 A 1 
ATOM 3240 O O   . VAL A 1 416 ? 32.241  -36.641 -17.333 1.00 40.00 416 A 1 
ATOM 3241 C CB  . VAL A 1 416 ? 29.737  -36.440 -15.325 1.00 36.48 416 A 1 
ATOM 3242 C CG1 . VAL A 1 416 ? 29.162  -36.442 -16.746 1.00 32.80 416 A 1 
ATOM 3243 C CG2 . VAL A 1 416 ? 28.736  -37.198 -14.432 1.00 32.77 416 A 1 
ATOM 3244 N N   . ASN A 1 417 ? 33.008  -35.462 -15.584 1.00 47.74 417 A 1 
ATOM 3245 C CA  . ASN A 1 417 ? 34.029  -34.709 -16.327 1.00 48.75 417 A 1 
ATOM 3246 C C   . ASN A 1 417 ? 35.414  -34.885 -15.690 1.00 49.35 417 A 1 
ATOM 3247 O O   . ASN A 1 417 ? 35.713  -34.343 -14.623 1.00 46.54 417 A 1 
ATOM 3248 C CB  . ASN A 1 417 ? 33.613  -33.228 -16.410 1.00 44.65 417 A 1 
ATOM 3249 C CG  . ASN A 1 417 ? 32.447  -32.979 -17.355 1.00 40.32 417 A 1 
ATOM 3250 O OD1 . ASN A 1 417 ? 32.267  -33.627 -18.366 1.00 37.02 417 A 1 
ATOM 3251 N ND2 . ASN A 1 417 ? 31.625  -31.997 -17.075 1.00 35.14 417 A 1 
ATOM 3252 N N   . SER A 1 418 ? 36.266  -35.652 -16.345 1.00 47.69 418 A 1 
ATOM 3253 C CA  . SER A 1 418 ? 37.617  -35.993 -15.903 1.00 47.80 418 A 1 
ATOM 3254 C C   . SER A 1 418 ? 38.586  -34.794 -15.884 1.00 49.12 418 A 1 
ATOM 3255 O O   . SER A 1 418 ? 38.677  -34.048 -16.850 1.00 46.29 418 A 1 
ATOM 3256 C CB  . SER A 1 418 ? 38.154  -37.111 -16.808 1.00 42.09 418 A 1 
ATOM 3257 O OG  . SER A 1 418 ? 37.948  -36.794 -18.171 1.00 37.43 418 A 1 
ATOM 3258 N N   . ILE A 1 419 ? 39.379  -34.717 -14.795 1.00 50.41 419 A 1 
ATOM 3259 C CA  . ILE A 1 419 ? 40.693  -34.042 -14.689 1.00 51.77 419 A 1 
ATOM 3260 C C   . ILE A 1 419 ? 40.650  -32.497 -14.725 1.00 54.89 419 A 1 
ATOM 3261 O O   . ILE A 1 419 ? 41.285  -31.864 -15.566 1.00 50.66 419 A 1 
ATOM 3262 C CB  . ILE A 1 419 ? 41.759  -34.670 -15.644 1.00 45.16 419 A 1 
ATOM 3263 C CG1 . ILE A 1 419 ? 41.704  -36.215 -15.704 1.00 40.28 419 A 1 
ATOM 3264 C CG2 . ILE A 1 419 ? 43.189  -34.267 -15.188 1.00 39.46 419 A 1 
ATOM 3265 C CD1 . ILE A 1 419 ? 42.489  -36.811 -16.883 1.00 35.54 419 A 1 
ATOM 3266 N N   . ASP A 1 420 ? 40.011  -31.866 -13.734 1.00 64.23 420 A 1 
ATOM 3267 C CA  . ASP A 1 420 ? 40.381  -30.504 -13.326 1.00 65.43 420 A 1 
ATOM 3268 C C   . ASP A 1 420 ? 40.722  -30.486 -11.820 1.00 66.79 420 A 1 
ATOM 3269 O O   . ASP A 1 420 ? 39.845  -30.567 -10.949 1.00 62.21 420 A 1 
ATOM 3270 C CB  . ASP A 1 420 ? 39.308  -29.476 -13.743 1.00 60.48 420 A 1 
ATOM 3271 C CG  . ASP A 1 420 ? 39.813  -28.029 -13.622 1.00 54.21 420 A 1 
ATOM 3272 O OD1 . ASP A 1 420 ? 41.026  -27.850 -13.370 1.00 50.61 420 A 1 
ATOM 3273 O OD2 . ASP A 1 420 ? 38.975  -27.104 -13.717 1.00 48.79 420 A 1 
ATOM 3274 N N   . ASN A 1 421 ? 42.031  -30.437 -11.510 1.00 71.64 421 A 1 
ATOM 3275 C CA  . ASN A 1 421 ? 42.577  -30.285 -10.153 1.00 73.82 421 A 1 
ATOM 3276 C C   . ASN A 1 421 ? 42.574  -28.819 -9.690  1.00 76.72 421 A 1 
ATOM 3277 O O   . ASN A 1 421 ? 43.277  -28.467 -8.743  1.00 72.26 421 A 1 
ATOM 3278 C CB  . ASN A 1 421 ? 43.993  -30.914 -10.083 1.00 67.68 421 A 1 
ATOM 3279 C CG  . ASN A 1 421 ? 43.997  -32.413 -9.841  1.00 59.88 421 A 1 
ATOM 3280 O OD1 . ASN A 1 421 ? 43.026  -33.027 -9.434  1.00 54.79 421 A 1 
ATOM 3281 N ND2 . ASN A 1 421 ? 45.123  -33.058 -10.048 1.00 52.53 421 A 1 
ATOM 3282 N N   . SER A 1 422 ? 41.816  -27.939 -10.353 1.00 78.68 422 A 1 
ATOM 3283 C CA  . SER A 1 422 ? 41.705  -26.537 -9.968  1.00 81.17 422 A 1 
ATOM 3284 C C   . SER A 1 422 ? 40.961  -26.370 -8.633  1.00 84.25 422 A 1 
ATOM 3285 O O   . SER A 1 422 ? 40.007  -27.083 -8.317  1.00 81.77 422 A 1 
ATOM 3286 C CB  . SER A 1 422 ? 41.074  -25.704 -11.092 1.00 74.94 422 A 1 
ATOM 3287 O OG  . SER A 1 422 ? 39.752  -26.100 -11.373 1.00 64.22 422 A 1 
ATOM 3288 N N   . VAL A 1 423 ? 41.420  -25.397 -7.834  1.00 85.29 423 A 1 
ATOM 3289 C CA  . VAL A 1 423 ? 40.748  -24.981 -6.595  1.00 87.19 423 A 1 
ATOM 3290 C C   . VAL A 1 423 ? 39.326  -24.515 -6.937  1.00 88.06 423 A 1 
ATOM 3291 O O   . VAL A 1 423 ? 39.171  -23.676 -7.827  1.00 86.11 423 A 1 
ATOM 3292 C CB  . VAL A 1 423 ? 41.548  -23.860 -5.896  1.00 85.45 423 A 1 
ATOM 3293 C CG1 . VAL A 1 423 ? 40.845  -23.359 -4.634  1.00 78.74 423 A 1 
ATOM 3294 C CG2 . VAL A 1 423 ? 42.942  -24.360 -5.491  1.00 79.68 423 A 1 
ATOM 3295 N N   . PRO A 1 424 ? 38.274  -25.033 -6.275  1.00 89.50 424 A 1 
ATOM 3296 C CA  . PRO A 1 424 ? 36.909  -24.627 -6.585  1.00 90.14 424 A 1 
ATOM 3297 C C   . PRO A 1 424 ? 36.690  -23.148 -6.236  1.00 91.24 424 A 1 
ATOM 3298 O O   . PRO A 1 424 ? 36.939  -22.717 -5.111  1.00 89.93 424 A 1 
ATOM 3299 C CB  . PRO A 1 424 ? 36.006  -25.576 -5.788  1.00 88.54 424 A 1 
ATOM 3300 C CG  . PRO A 1 424 ? 36.874  -25.987 -4.601  1.00 85.73 424 A 1 
ATOM 3301 C CD  . PRO A 1 424 ? 38.285  -26.001 -5.188  1.00 88.94 424 A 1 
ATOM 3302 N N   . THR A 1 425 ? 36.194  -22.368 -7.184  1.00 91.80 425 A 1 
ATOM 3303 C CA  . THR A 1 425 ? 35.898  -20.937 -7.033  1.00 92.03 425 A 1 
ATOM 3304 C C   . THR A 1 425 ? 34.482  -20.722 -6.500  1.00 92.95 425 A 1 
ATOM 3305 O O   . THR A 1 425 ? 33.541  -21.392 -6.935  1.00 92.20 425 A 1 
ATOM 3306 C CB  . THR A 1 425 ? 36.089  -20.202 -8.367  1.00 90.41 425 A 1 
ATOM 3307 O OG1 . THR A 1 425 ? 35.385  -20.897 -9.379  1.00 84.29 425 A 1 
ATOM 3308 C CG2 . THR A 1 425 ? 37.553  -20.151 -8.799  1.00 83.69 425 A 1 
ATOM 3309 N N   . LEU A 1 426 ? 34.309  -19.780 -5.552  1.00 93.95 426 A 1 
ATOM 3310 C CA  . LEU A 1 426 ? 33.025  -19.476 -4.916  1.00 94.82 426 A 1 
ATOM 3311 C C   . LEU A 1 426 ? 32.745  -17.972 -4.940  1.00 94.88 426 A 1 
ATOM 3312 O O   . LEU A 1 426 ? 33.584  -17.190 -4.516  1.00 93.99 426 A 1 
ATOM 3313 C CB  . LEU A 1 426 ? 33.022  -20.070 -3.493  1.00 94.75 426 A 1 
ATOM 3314 C CG  . LEU A 1 426 ? 31.698  -19.879 -2.726  1.00 94.13 426 A 1 
ATOM 3315 C CD1 . LEU A 1 426 ? 31.476  -21.068 -1.796  1.00 89.09 426 A 1 
ATOM 3316 C CD2 . LEU A 1 426 ? 31.683  -18.613 -1.863  1.00 88.87 426 A 1 
ATOM 3317 N N   . LEU A 1 427 ? 31.549  -17.573 -5.368  1.00 94.26 427 A 1 
ATOM 3318 C CA  . LEU A 1 427 ? 31.023  -16.212 -5.248  1.00 94.80 427 A 1 
ATOM 3319 C C   . LEU A 1 427 ? 29.948  -16.171 -4.156  1.00 95.61 427 A 1 
ATOM 3320 O O   . LEU A 1 427 ? 28.997  -16.949 -4.207  1.00 95.20 427 A 1 
ATOM 3321 C CB  . LEU A 1 427 ? 30.474  -15.775 -6.616  1.00 94.18 427 A 1 
ATOM 3322 C CG  . LEU A 1 427 ? 29.783  -14.398 -6.633  1.00 93.03 427 A 1 
ATOM 3323 C CD1 . LEU A 1 427 ? 30.739  -13.270 -6.254  1.00 90.07 427 A 1 
ATOM 3324 C CD2 . LEU A 1 427 ? 29.240  -14.109 -8.033  1.00 89.70 427 A 1 
ATOM 3325 N N   . ASP A 1 428 ? 30.059  -15.239 -3.200  1.00 95.12 428 A 1 
ATOM 3326 C CA  . ASP A 1 428 ? 29.023  -14.951 -2.201  1.00 95.39 428 A 1 
ATOM 3327 C C   . ASP A 1 428 ? 28.414  -13.567 -2.467  1.00 95.11 428 A 1 
ATOM 3328 O O   . ASP A 1 428 ? 29.085  -12.539 -2.347  1.00 93.59 428 A 1 
ATOM 3329 C CB  . ASP A 1 428 ? 29.614  -15.076 -0.789  1.00 95.09 428 A 1 
ATOM 3330 C CG  . ASP A 1 428 ? 28.562  -15.125 0.327   1.00 94.20 428 A 1 
ATOM 3331 O OD1 . ASP A 1 428 ? 27.403  -15.497 0.040   1.00 90.15 428 A 1 
ATOM 3332 O OD2 . ASP A 1 428 ? 28.952  -14.908 1.501   1.00 89.90 428 A 1 
ATOM 3333 N N   . ILE A 1 429 ? 27.150  -13.533 -2.875  1.00 94.17 429 A 1 
ATOM 3334 C CA  . ILE A 1 429 ? 26.404  -12.309 -3.185  1.00 93.83 429 A 1 
ATOM 3335 C C   . ILE A 1 429 ? 25.663  -11.862 -1.924  1.00 92.79 429 A 1 
ATOM 3336 O O   . ILE A 1 429 ? 24.851  -12.619 -1.393  1.00 90.37 429 A 1 
ATOM 3337 C CB  . ILE A 1 429 ? 25.437  -12.524 -4.374  1.00 93.70 429 A 1 
ATOM 3338 C CG1 . ILE A 1 429 ? 26.192  -12.946 -5.655  1.00 92.30 429 A 1 
ATOM 3339 C CG2 . ILE A 1 429 ? 24.618  -11.242 -4.631  1.00 92.24 429 A 1 
ATOM 3340 C CD1 . ILE A 1 429 ? 25.269  -13.470 -6.770  1.00 88.98 429 A 1 
ATOM 3341 N N   . GLY A 1 430 ? 25.904  -10.631 -1.473  1.00 90.05 430 A 1 
ATOM 3342 C CA  . GLY A 1 430 ? 25.465  -10.146 -0.165  1.00 88.63 430 A 1 
ATOM 3343 C C   . GLY A 1 430 ? 26.297  -10.773 0.952   1.00 87.91 430 A 1 
ATOM 3344 O O   . GLY A 1 430 ? 25.740  -11.318 1.905   1.00 84.32 430 A 1 
ATOM 3345 N N   . CYS A 1 431 ? 27.632  -10.763 0.804   1.00 89.50 431 A 1 
ATOM 3346 C CA  . CYS A 1 431 ? 28.543  -11.488 1.697   1.00 88.87 431 A 1 
ATOM 3347 C C   . CYS A 1 431 ? 28.617  -10.918 3.123   1.00 87.85 431 A 1 
ATOM 3348 O O   . CYS A 1 431 ? 29.161  -11.582 4.014   1.00 85.22 431 A 1 
ATOM 3349 C CB  . CYS A 1 431 ? 29.925  -11.584 1.041   1.00 88.29 431 A 1 
ATOM 3350 S SG  . CYS A 1 431 ? 30.747  -9.971  0.894   1.00 88.94 431 A 1 
ATOM 3351 N N   . ALA A 1 432 ? 28.070  -9.720  3.360   1.00 86.50 432 A 1 
ATOM 3352 C CA  . ALA A 1 432 ? 28.176  -8.986  4.618   1.00 86.12 432 A 1 
ATOM 3353 C C   . ALA A 1 432 ? 29.644  -8.933  5.096   1.00 86.91 432 A 1 
ATOM 3354 O O   . ALA A 1 432 ? 30.552  -8.714  4.300   1.00 84.89 432 A 1 
ATOM 3355 C CB  . ALA A 1 432 ? 27.153  -9.562  5.611   1.00 82.98 432 A 1 
ATOM 3356 N N   . TYR A 1 433 ? 29.921  -9.174  6.373   1.00 88.17 433 A 1 
ATOM 3357 C CA  . TYR A 1 433 ? 31.278  -9.203  6.940   1.00 88.80 433 A 1 
ATOM 3358 C C   . TYR A 1 433 ? 32.051  -10.510 6.651   1.00 89.98 433 A 1 
ATOM 3359 O O   . TYR A 1 433 ? 33.089  -10.764 7.252   1.00 88.26 433 A 1 
ATOM 3360 C CB  . TYR A 1 433 ? 31.221  -8.866  8.435   1.00 87.11 433 A 1 
ATOM 3361 C CG  . TYR A 1 433 ? 30.796  -7.437  8.718   1.00 85.88 433 A 1 
ATOM 3362 C CD1 . TYR A 1 433 ? 31.768  -6.452  8.994   1.00 81.67 433 A 1 
ATOM 3363 C CD2 . TYR A 1 433 ? 29.438  -7.080  8.655   1.00 81.58 433 A 1 
ATOM 3364 C CE1 . TYR A 1 433 ? 31.383  -5.115  9.189   1.00 78.89 433 A 1 
ATOM 3365 C CE2 . TYR A 1 433 ? 29.049  -5.740  8.835   1.00 78.66 433 A 1 
ATOM 3366 C CZ  . TYR A 1 433 ? 30.022  -4.756  9.097   1.00 79.61 433 A 1 
ATOM 3367 O OH  . TYR A 1 433 ? 29.637  -3.465  9.232   1.00 76.26 433 A 1 
ATOM 3368 N N   . GLY A 1 434 ? 31.539  -11.367 5.760   1.00 91.34 434 A 1 
ATOM 3369 C CA  . GLY A 1 434 ? 32.266  -12.498 5.185   1.00 92.40 434 A 1 
ATOM 3370 C C   . GLY A 1 434 ? 32.442  -13.768 6.026   1.00 94.13 434 A 1 
ATOM 3371 O O   . GLY A 1 434 ? 33.389  -14.506 5.749   1.00 93.16 434 A 1 
ATOM 3372 N N   . PRO A 1 435 ? 31.585  -14.136 7.017   1.00 93.93 435 A 1 
ATOM 3373 C CA  . PRO A 1 435 ? 31.767  -15.392 7.758   1.00 94.16 435 A 1 
ATOM 3374 C C   . PRO A 1 435 ? 31.653  -16.625 6.858   1.00 95.46 435 A 1 
ATOM 3375 O O   . PRO A 1 435 ? 32.355  -17.615 7.066   1.00 95.21 435 A 1 
ATOM 3376 C CB  . PRO A 1 435 ? 30.676  -15.391 8.836   1.00 92.58 435 A 1 
ATOM 3377 C CG  . PRO A 1 435 ? 29.577  -14.523 8.230   1.00 90.32 435 A 1 
ATOM 3378 C CD  . PRO A 1 435 ? 30.362  -13.471 7.455   1.00 92.39 435 A 1 
ATOM 3379 N N   . PHE A 1 436 ? 30.811  -16.581 5.827   1.00 94.49 436 A 1 
ATOM 3380 C CA  . PHE A 1 436 ? 30.705  -17.661 4.853   1.00 95.30 436 A 1 
ATOM 3381 C C   . PHE A 1 436 ? 31.931  -17.718 3.932   1.00 95.94 436 A 1 
ATOM 3382 O O   . PHE A 1 436 ? 32.420  -18.810 3.649   1.00 95.49 436 A 1 
ATOM 3383 C CB  . PHE A 1 436 ? 29.404  -17.516 4.057   1.00 95.22 436 A 1 
ATOM 3384 C CG  . PHE A 1 436 ? 29.174  -18.657 3.086   1.00 95.32 436 A 1 
ATOM 3385 C CD1 . PHE A 1 436 ? 29.281  -18.444 1.700   1.00 93.27 436 A 1 
ATOM 3386 C CD2 . PHE A 1 436 ? 28.893  -19.945 3.573   1.00 93.68 436 A 1 
ATOM 3387 C CE1 . PHE A 1 436 ? 29.103  -19.514 0.807   1.00 93.20 436 A 1 
ATOM 3388 C CE2 . PHE A 1 436 ? 28.718  -21.018 2.680   1.00 92.95 436 A 1 
ATOM 3389 C CZ  . PHE A 1 436 ? 28.824  -20.802 1.294   1.00 93.88 436 A 1 
ATOM 3390 N N   . LEU A 1 437 ? 32.479  -16.566 3.543   1.00 95.90 437 A 1 
ATOM 3391 C CA  . LEU A 1 437 ? 33.729  -16.475 2.782   1.00 96.13 437 A 1 
ATOM 3392 C C   . LEU A 1 437 ? 34.919  -17.014 3.586   1.00 96.58 437 A 1 
ATOM 3393 O O   . LEU A 1 437 ? 35.720  -17.782 3.053   1.00 96.10 437 A 1 
ATOM 3394 C CB  . LEU A 1 437 ? 33.993  -15.014 2.379   1.00 95.48 437 A 1 
ATOM 3395 C CG  . LEU A 1 437 ? 32.976  -14.381 1.414   1.00 94.24 437 A 1 
ATOM 3396 C CD1 . LEU A 1 437 ? 33.316  -12.901 1.245   1.00 91.71 437 A 1 
ATOM 3397 C CD2 . LEU A 1 437 ? 33.016  -15.043 0.040   1.00 91.75 437 A 1 
ATOM 3398 N N   . ALA A 1 438 ? 35.010  -16.680 4.887   1.00 96.00 438 A 1 
ATOM 3399 C CA  . ALA A 1 438 ? 36.033  -17.216 5.784   1.00 96.03 438 A 1 
ATOM 3400 C C   . ALA A 1 438 ? 35.938  -18.747 5.890   1.00 96.37 438 A 1 
ATOM 3401 O O   . ALA A 1 438 ? 36.932  -19.443 5.687   1.00 95.76 438 A 1 
ATOM 3402 C CB  . ALA A 1 438 ? 35.890  -16.541 7.154   1.00 95.65 438 A 1 
ATOM 3403 N N   . ALA A 1 439 ? 34.729  -19.276 6.104   1.00 96.18 439 A 1 
ATOM 3404 C CA  . ALA A 1 439 ? 34.490  -20.718 6.089   1.00 96.26 439 A 1 
ATOM 3405 C C   . ALA A 1 439 ? 34.888  -21.354 4.748   1.00 96.39 439 A 1 
ATOM 3406 O O   . ALA A 1 439 ? 35.495  -22.421 4.732   1.00 95.59 439 A 1 
ATOM 3407 C CB  . ALA A 1 439 ? 33.008  -20.977 6.398   1.00 96.02 439 A 1 
ATOM 3408 N N   . ALA A 1 440 ? 34.583  -20.708 3.624   1.00 96.26 440 A 1 
ATOM 3409 C CA  . ALA A 1 440 ? 34.924  -21.214 2.295   1.00 96.05 440 A 1 
ATOM 3410 C C   . ALA A 1 440 ? 36.443  -21.276 2.068   1.00 96.01 440 A 1 
ATOM 3411 O O   . ALA A 1 440 ? 36.937  -22.286 1.566   1.00 95.29 440 A 1 
ATOM 3412 C CB  . ALA A 1 440 ? 34.216  -20.356 1.246   1.00 95.67 440 A 1 
ATOM 3413 N N   . LYS A 1 441 ? 37.183  -20.250 2.506   1.00 95.76 441 A 1 
ATOM 3414 C CA  . LYS A 1 441 ? 38.653  -20.220 2.454   1.00 95.56 441 A 1 
ATOM 3415 C C   . LYS A 1 441 ? 39.267  -21.356 3.276   1.00 95.57 441 A 1 
ATOM 3416 O O   . LYS A 1 441 ? 40.120  -22.080 2.771   1.00 94.38 441 A 1 
ATOM 3417 C CB  . LYS A 1 441 ? 39.131  -18.834 2.919   1.00 94.96 441 A 1 
ATOM 3418 C CG  . LYS A 1 441 ? 40.639  -18.607 2.763   1.00 92.93 441 A 1 
ATOM 3419 C CD  . LYS A 1 441 ? 40.983  -17.168 3.183   1.00 90.15 441 A 1 
ATOM 3420 C CE  . LYS A 1 441 ? 42.477  -16.854 3.060   1.00 82.95 441 A 1 
ATOM 3421 N NZ  . LYS A 1 441 ? 42.746  -15.431 3.418   1.00 77.43 441 A 1 
ATOM 3422 N N   . GLU A 1 442 ? 38.788  -21.571 4.516   1.00 95.18 442 A 1 
ATOM 3423 C CA  . GLU A 1 442 ? 39.225  -22.681 5.376   1.00 94.89 442 A 1 
ATOM 3424 C C   . GLU A 1 442 ? 38.905  -24.060 4.777   1.00 94.81 442 A 1 
ATOM 3425 O O   . GLU A 1 442 ? 39.655  -25.018 4.953   1.00 92.74 442 A 1 
ATOM 3426 C CB  . GLU A 1 442 ? 38.545  -22.582 6.751   1.00 94.08 442 A 1 
ATOM 3427 C CG  . GLU A 1 442 ? 39.065  -21.431 7.624   1.00 89.43 442 A 1 
ATOM 3428 C CD  . GLU A 1 442 ? 38.347  -21.360 8.982   1.00 88.26 442 A 1 
ATOM 3429 O OE1 . GLU A 1 442 ? 38.371  -20.290 9.618   1.00 80.69 442 A 1 
ATOM 3430 O OE2 . GLU A 1 442 ? 37.772  -22.389 9.414   1.00 82.55 442 A 1 
ATOM 3431 N N   . GLU A 1 443 ? 37.812  -24.171 4.052   1.00 94.86 443 A 1 
ATOM 3432 C CA  . GLU A 1 443 ? 37.352  -25.394 3.396   1.00 94.24 443 A 1 
ATOM 3433 C C   . GLU A 1 443 ? 37.976  -25.625 2.006   1.00 93.70 443 A 1 
ATOM 3434 O O   . GLU A 1 443 ? 37.576  -26.557 1.302   1.00 91.22 443 A 1 
ATOM 3435 C CB  . GLU A 1 443 ? 35.816  -25.379 3.378   1.00 94.21 443 A 1 
ATOM 3436 C CG  . GLU A 1 443 ? 35.191  -25.589 4.777   1.00 91.69 443 A 1 
ATOM 3437 C CD  . GLU A 1 443 ? 35.444  -26.985 5.359   1.00 92.26 443 A 1 
ATOM 3438 O OE1 . GLU A 1 443 ? 35.411  -27.127 6.597   1.00 83.15 443 A 1 
ATOM 3439 O OE2 . GLU A 1 443 ? 35.622  -27.934 4.553   1.00 84.54 443 A 1 
ATOM 3440 N N   . GLY A 1 444 ? 38.976  -24.815 1.617   1.00 94.24 444 A 1 
ATOM 3441 C CA  . GLY A 1 444 ? 39.769  -24.991 0.399   1.00 93.07 444 A 1 
ATOM 3442 C C   . GLY A 1 444 ? 39.116  -24.464 -0.883  1.00 93.00 444 A 1 
ATOM 3443 O O   . GLY A 1 444 ? 39.468  -24.921 -1.965  1.00 90.40 444 A 1 
ATOM 3444 N N   . PHE A 1 445 ? 38.175  -23.525 -0.778  1.00 93.95 445 A 1 
ATOM 3445 C CA  . PHE A 1 445 ? 37.672  -22.763 -1.927  1.00 94.02 445 A 1 
ATOM 3446 C C   . PHE A 1 445 ? 38.532  -21.519 -2.175  1.00 94.10 445 A 1 
ATOM 3447 O O   . PHE A 1 445 ? 39.195  -21.016 -1.269  1.00 92.71 445 A 1 
ATOM 3448 C CB  . PHE A 1 445 ? 36.204  -22.368 -1.719  1.00 93.83 445 A 1 
ATOM 3449 C CG  . PHE A 1 445 ? 35.212  -23.510 -1.814  1.00 94.14 445 A 1 
ATOM 3450 C CD1 . PHE A 1 445 ? 34.450  -23.683 -2.985  1.00 91.38 445 A 1 
ATOM 3451 C CD2 . PHE A 1 445 ? 35.028  -24.388 -0.736  1.00 91.87 445 A 1 
ATOM 3452 C CE1 . PHE A 1 445 ? 33.512  -24.724 -3.078  1.00 91.24 445 A 1 
ATOM 3453 C CE2 . PHE A 1 445 ? 34.094  -25.435 -0.827  1.00 91.47 445 A 1 
ATOM 3454 C CZ  . PHE A 1 445 ? 33.334  -25.602 -1.997  1.00 92.17 445 A 1 
ATOM 3455 N N   . SER A 1 446 ? 38.476  -20.981 -3.384  1.00 93.62 446 A 1 
ATOM 3456 C CA  . SER A 1 446 ? 38.890  -19.614 -3.711  1.00 92.97 446 A 1 
ATOM 3457 C C   . SER A 1 446 ? 37.645  -18.712 -3.683  1.00 93.33 446 A 1 
ATOM 3458 O O   . SER A 1 446 ? 36.884  -18.709 -4.660  1.00 92.21 446 A 1 
ATOM 3459 C CB  . SER A 1 446 ? 39.574  -19.589 -5.080  1.00 91.46 446 A 1 
ATOM 3460 O OG  . SER A 1 446 ? 40.068  -18.298 -5.354  1.00 82.72 446 A 1 
ATOM 3461 N N   . PRO A 1 447 ? 37.342  -18.019 -2.546  1.00 93.91 447 A 1 
ATOM 3462 C CA  . PRO A 1 447 ? 36.119  -17.243 -2.397  1.00 94.38 447 A 1 
ATOM 3463 C C   . PRO A 1 447 ? 36.281  -15.818 -2.934  1.00 94.14 447 A 1 
ATOM 3464 O O   . PRO A 1 447 ? 37.359  -15.237 -2.867  1.00 92.72 447 A 1 
ATOM 3465 C CB  . PRO A 1 447 ? 35.819  -17.273 -0.896  1.00 94.00 447 A 1 
ATOM 3466 C CG  . PRO A 1 447 ? 37.210  -17.279 -0.267  1.00 93.31 447 A 1 
ATOM 3467 C CD  . PRO A 1 447 ? 38.053  -18.074 -1.262  1.00 94.35 447 A 1 
ATOM 3468 N N   . PHE A 1 448 ? 35.169  -15.227 -3.393  1.00 93.79 448 A 1 
ATOM 3469 C CA  . PHE A 1 448 ? 35.030  -13.824 -3.772  1.00 93.97 448 A 1 
ATOM 3470 C C   . PHE A 1 448 ? 33.693  -13.281 -3.255  1.00 94.65 448 A 1 
ATOM 3471 O O   . PHE A 1 448 ? 32.673  -13.974 -3.327  1.00 94.04 448 A 1 
ATOM 3472 C CB  . PHE A 1 448 ? 35.144  -13.701 -5.299  1.00 92.86 448 A 1 
ATOM 3473 C CG  . PHE A 1 448 ? 35.175  -12.269 -5.791  1.00 91.73 448 A 1 
ATOM 3474 C CD1 . PHE A 1 448 ? 33.981  -11.604 -6.128  1.00 88.50 448 A 1 
ATOM 3475 C CD2 . PHE A 1 448 ? 36.399  -11.588 -5.891  1.00 87.89 448 A 1 
ATOM 3476 C CE1 . PHE A 1 448 ? 34.019  -10.265 -6.564  1.00 86.44 448 A 1 
ATOM 3477 C CE2 . PHE A 1 448 ? 36.440  -10.251 -6.329  1.00 86.17 448 A 1 
ATOM 3478 C CZ  . PHE A 1 448 ? 35.248  -9.589  -6.665  1.00 86.40 448 A 1 
ATOM 3479 N N   . GLY A 1 449 ? 33.682  -12.058 -2.715  1.00 93.68 449 A 1 
ATOM 3480 C CA  . GLY A 1 449 ? 32.494  -11.431 -2.134  1.00 93.78 449 A 1 
ATOM 3481 C C   . GLY A 1 449 ? 31.957  -10.256 -2.948  1.00 93.73 449 A 1 
ATOM 3482 O O   . GLY A 1 449 ? 32.728  -9.500  -3.536  1.00 92.44 449 A 1 
ATOM 3483 N N   . ILE A 1 450 ? 30.642  -10.054 -2.930  1.00 93.32 450 A 1 
ATOM 3484 C CA  . ILE A 1 450 ? 29.980  -8.824  -3.384  1.00 93.02 450 A 1 
ATOM 3485 C C   . ILE A 1 450 ? 29.019  -8.367  -2.289  1.00 92.42 450 A 1 
ATOM 3486 O O   . ILE A 1 450 ? 28.180  -9.154  -1.851  1.00 90.64 450 A 1 
ATOM 3487 C CB  . ILE A 1 450 ? 29.235  -9.015  -4.730  1.00 92.06 450 A 1 
ATOM 3488 C CG1 . ILE A 1 450 ? 30.201  -9.492  -5.837  1.00 83.32 450 A 1 
ATOM 3489 C CG2 . ILE A 1 450 ? 28.532  -7.708  -5.140  1.00 83.75 450 A 1 
ATOM 3490 C CD1 . ILE A 1 450 ? 29.531  -9.773  -7.186  1.00 78.26 450 A 1 
ATOM 3491 N N   . ASP A 1 451 ? 29.109  -7.101  -1.870  1.00 90.86 451 A 1 
ATOM 3492 C CA  . ASP A 1 451 ? 28.168  -6.504  -0.922  1.00 90.01 451 A 1 
ATOM 3493 C C   . ASP A 1 451 ? 28.023  -4.994  -1.181  1.00 90.01 451 A 1 
ATOM 3494 O O   . ASP A 1 451 ? 28.995  -4.341  -1.557  1.00 88.80 451 A 1 
ATOM 3495 C CB  . ASP A 1 451 ? 28.628  -6.774  0.520   1.00 88.89 451 A 1 
ATOM 3496 C CG  . ASP A 1 451 ? 27.472  -6.609  1.504   1.00 87.41 451 A 1 
ATOM 3497 O OD1 . ASP A 1 451 ? 27.180  -5.450  1.869   1.00 83.60 451 A 1 
ATOM 3498 O OD2 . ASP A 1 451 ? 26.838  -7.640  1.830   1.00 82.55 451 A 1 
ATOM 3499 N N   . PRO A 1 452 ? 26.829  -4.389  -0.994  1.00 87.93 452 A 1 
ATOM 3500 C CA  . PRO A 1 452 ? 26.674  -2.944  -1.132  1.00 86.77 452 A 1 
ATOM 3501 C C   . PRO A 1 452 ? 27.341  -2.131  -0.010  1.00 87.01 452 A 1 
ATOM 3502 O O   . PRO A 1 452 ? 27.619  -0.950  -0.205  1.00 85.52 452 A 1 
ATOM 3503 C CB  . PRO A 1 452 ? 25.158  -2.728  -1.155  1.00 84.78 452 A 1 
ATOM 3504 C CG  . PRO A 1 452 ? 24.612  -3.912  -0.364  1.00 82.99 452 A 1 
ATOM 3505 C CD  . PRO A 1 452 ? 25.562  -5.035  -0.758  1.00 85.11 452 A 1 
ATOM 3506 N N   . SER A 1 453 ? 27.590  -2.727  1.161   1.00 86.40 453 A 1 
ATOM 3507 C CA  . SER A 1 453 ? 28.171  -2.051  2.326   1.00 86.52 453 A 1 
ATOM 3508 C C   . SER A 1 453 ? 29.688  -1.906  2.191   1.00 88.12 453 A 1 
ATOM 3509 O O   . SER A 1 453 ? 30.425  -2.890  2.224   1.00 87.84 453 A 1 
ATOM 3510 C CB  . SER A 1 453 ? 27.819  -2.816  3.600   1.00 84.38 453 A 1 
ATOM 3511 O OG  . SER A 1 453 ? 28.407  -2.208  4.735   1.00 76.98 453 A 1 
ATOM 3512 N N   . GLU A 1 454 ? 30.153  -0.662  2.130   1.00 87.11 454 A 1 
ATOM 3513 C CA  . GLU A 1 454 ? 31.589  -0.345  2.106   1.00 88.39 454 A 1 
ATOM 3514 C C   . GLU A 1 454 ? 32.319  -0.867  3.353   1.00 89.32 454 A 1 
ATOM 3515 O O   . GLU A 1 454 ? 33.384  -1.472  3.241   1.00 88.66 454 A 1 
ATOM 3516 C CB  . GLU A 1 454 ? 31.737  1.179   1.979   1.00 87.69 454 A 1 
ATOM 3517 C CG  . GLU A 1 454 ? 33.197  1.626   1.829   1.00 83.86 454 A 1 
ATOM 3518 C CD  . GLU A 1 454 ? 33.346  3.148   1.659   1.00 82.02 454 A 1 
ATOM 3519 O OE1 . GLU A 1 454 ? 34.503  3.585   1.473   1.00 74.18 454 A 1 
ATOM 3520 O OE2 . GLU A 1 454 ? 32.318  3.863   1.717   1.00 76.00 454 A 1 
ATOM 3521 N N   . ASP A 1 455 ? 31.732  -0.705  4.542   1.00 88.32 455 A 1 
ATOM 3522 C CA  . ASP A 1 455 ? 32.341  -1.170  5.800   1.00 88.42 455 A 1 
ATOM 3523 C C   . ASP A 1 455 ? 32.487  -2.705  5.833   1.00 89.82 455 A 1 
ATOM 3524 O O   . ASP A 1 455 ? 33.526  -3.225  6.248   1.00 89.32 455 A 1 
ATOM 3525 C CB  . ASP A 1 455 ? 31.500  -0.662  6.979   1.00 86.37 455 A 1 
ATOM 3526 C CG  . ASP A 1 455 ? 32.090  -1.013  8.350   1.00 81.05 455 A 1 
ATOM 3527 O OD1 . ASP A 1 455 ? 33.001  -0.311  8.841   1.00 75.47 455 A 1 
ATOM 3528 O OD2 . ASP A 1 455 ? 31.545  -1.905  9.034   1.00 74.33 455 A 1 
ATOM 3529 N N   . ALA A 1 456 ? 31.490  -3.434  5.336   1.00 88.15 456 A 1 
ATOM 3530 C CA  . ALA A 1 456 ? 31.559  -4.890  5.222   1.00 88.82 456 A 1 
ATOM 3531 C C   . ALA A 1 456 ? 32.668  -5.328  4.253   1.00 90.51 456 A 1 
ATOM 3532 O O   . ALA A 1 456 ? 33.463  -6.208  4.589   1.00 90.54 456 A 1 
ATOM 3533 C CB  . ALA A 1 456 ? 30.186  -5.419  4.791   1.00 87.23 456 A 1 
ATOM 3534 N N   . ILE A 1 457 ? 32.773  -4.684  3.096   1.00 90.61 457 A 1 
ATOM 3535 C CA  . ILE A 1 457 ? 33.817  -4.973  2.106   1.00 92.16 457 A 1 
ATOM 3536 C C   . ILE A 1 457 ? 35.214  -4.658  2.650   1.00 93.18 457 A 1 
ATOM 3537 O O   . ILE A 1 457 ? 36.125  -5.473  2.486   1.00 92.90 457 A 1 
ATOM 3538 C CB  . ILE A 1 457 ? 33.520  -4.230  0.790   1.00 91.82 457 A 1 
ATOM 3539 C CG1 . ILE A 1 457 ? 32.253  -4.788  0.104   1.00 88.57 457 A 1 
ATOM 3540 C CG2 . ILE A 1 457 ? 34.712  -4.267  -0.180  1.00 89.13 457 A 1 
ATOM 3541 C CD1 . ILE A 1 457 ? 32.279  -6.282  -0.236  1.00 82.32 457 A 1 
ATOM 3542 N N   . ASN A 1 458 ? 35.377  -3.534  3.357   1.00 92.70 458 A 1 
ATOM 3543 C CA  . ASN A 1 458 ? 36.636  -3.188  4.012   1.00 93.28 458 A 1 
ATOM 3544 C C   . ASN A 1 458 ? 37.032  -4.246  5.048   1.00 94.01 458 A 1 
ATOM 3545 O O   . ASN A 1 458 ? 38.184  -4.675  5.087   1.00 93.47 458 A 1 
ATOM 3546 C CB  . ASN A 1 458 ? 36.507  -1.788  4.641   1.00 93.12 458 A 1 
ATOM 3547 C CG  . ASN A 1 458 ? 36.539  -0.677  3.603   1.00 90.26 458 A 1 
ATOM 3548 O OD1 . ASN A 1 458 ? 37.061  -0.834  2.515   1.00 83.06 458 A 1 
ATOM 3549 N ND2 . ASN A 1 458 ? 36.030  0.489   3.925   1.00 82.94 458 A 1 
ATOM 3550 N N   . TYR A 1 459 ? 36.086  -4.746  5.849   1.00 92.75 459 A 1 
ATOM 3551 C CA  . TYR A 1 459 ? 36.362  -5.828  6.796   1.00 92.79 459 A 1 
ATOM 3552 C C   . TYR A 1 459 ? 36.787  -7.122  6.079   1.00 93.55 459 A 1 
ATOM 3553 O O   . TYR A 1 459 ? 37.784  -7.746  6.450   1.00 93.11 459 A 1 
ATOM 3554 C CB  . TYR A 1 459 ? 35.129  -6.049  7.679   1.00 92.39 459 A 1 
ATOM 3555 C CG  . TYR A 1 459 ? 35.362  -7.064  8.779   1.00 91.88 459 A 1 
ATOM 3556 C CD1 . TYR A 1 459 ? 35.139  -8.433  8.539   1.00 89.71 459 A 1 
ATOM 3557 C CD2 . TYR A 1 459 ? 35.830  -6.640  10.038  1.00 90.24 459 A 1 
ATOM 3558 C CE1 . TYR A 1 459 ? 35.385  -9.377  9.553   1.00 89.40 459 A 1 
ATOM 3559 C CE2 . TYR A 1 459 ? 36.075  -7.577  11.056  1.00 89.30 459 A 1 
ATOM 3560 C CZ  . TYR A 1 459 ? 35.853  -8.948  10.813  1.00 89.58 459 A 1 
ATOM 3561 O OH  . TYR A 1 459 ? 36.095  -9.860  11.792  1.00 87.83 459 A 1 
ATOM 3562 N N   . VAL A 1 460 ? 36.076  -7.521  5.029   1.00 93.55 460 A 1 
ATOM 3563 C CA  . VAL A 1 460 ? 36.380  -8.747  4.268   1.00 94.23 460 A 1 
ATOM 3564 C C   . VAL A 1 460 ? 37.763  -8.673  3.610   1.00 94.86 460 A 1 
ATOM 3565 O O   . VAL A 1 460 ? 38.534  -9.633  3.698   1.00 94.19 460 A 1 
ATOM 3566 C CB  . VAL A 1 460 ? 35.271  -9.025  3.232   1.00 93.95 460 A 1 
ATOM 3567 C CG1 . VAL A 1 460 ? 35.622  -10.180 2.290   1.00 90.66 460 A 1 
ATOM 3568 C CG2 . VAL A 1 460 ? 33.963  -9.420  3.933   1.00 90.63 460 A 1 
ATOM 3569 N N   . THR A 1 461 ? 38.089  -7.541  2.997   1.00 93.94 461 A 1 
ATOM 3570 C CA  . THR A 1 461 ? 39.348  -7.362  2.255   1.00 94.31 461 A 1 
ATOM 3571 C C   . THR A 1 461 ? 40.543  -7.137  3.177   1.00 94.61 461 A 1 
ATOM 3572 O O   . THR A 1 461 ? 41.562  -7.811  3.022   1.00 93.49 461 A 1 
ATOM 3573 C CB  . THR A 1 461 ? 39.244  -6.206  1.247   1.00 93.91 461 A 1 
ATOM 3574 O OG1 . THR A 1 461 ? 38.792  -5.038  1.881   1.00 88.19 461 A 1 
ATOM 3575 C CG2 . THR A 1 461 ? 38.269  -6.520  0.113   1.00 86.61 461 A 1 
ATOM 3576 N N   . GLN A 1 462 ? 40.418  -6.259  4.186   1.00 94.86 462 A 1 
ATOM 3577 C CA  . GLN A 1 462 ? 41.536  -5.847  5.044   1.00 94.91 462 A 1 
ATOM 3578 C C   . GLN A 1 462 ? 41.735  -6.769  6.253   1.00 95.31 462 A 1 
ATOM 3579 O O   . GLN A 1 462 ? 42.868  -7.020  6.651   1.00 93.57 462 A 1 
ATOM 3580 C CB  . GLN A 1 462 ? 41.322  -4.401  5.525   1.00 94.71 462 A 1 
ATOM 3581 C CG  . GLN A 1 462 ? 41.159  -3.390  4.378   1.00 91.94 462 A 1 
ATOM 3582 C CD  . GLN A 1 462 ? 40.867  -1.974  4.869   1.00 87.17 462 A 1 
ATOM 3583 O OE1 . GLN A 1 462 ? 40.827  -1.672  6.054   1.00 82.13 462 A 1 
ATOM 3584 N NE2 . GLN A 1 462 ? 40.642  -1.041  3.968   1.00 78.65 462 A 1 
ATOM 3585 N N   . THR A 1 463 ? 40.648  -7.280  6.850   1.00 94.98 463 A 1 
ATOM 3586 C CA  . THR A 1 463 ? 40.727  -8.110  8.064   1.00 94.56 463 A 1 
ATOM 3587 C C   . THR A 1 463 ? 40.783  -9.600  7.731   1.00 94.89 463 A 1 
ATOM 3588 O O   . THR A 1 463 ? 41.601  -10.323 8.296   1.00 92.98 463 A 1 
ATOM 3589 C CB  . THR A 1 463 ? 39.565  -7.826  9.031   1.00 93.54 463 A 1 
ATOM 3590 O OG1 . THR A 1 463 ? 39.496  -6.451  9.312   1.00 88.78 463 A 1 
ATOM 3591 C CG2 . THR A 1 463 ? 39.710  -8.550  10.368  1.00 87.49 463 A 1 
ATOM 3592 N N   . LEU A 1 464 ? 39.931  -10.074 6.821   1.00 93.90 464 A 1 
ATOM 3593 C CA  . LEU A 1 464 ? 39.905  -11.491 6.439   1.00 93.86 464 A 1 
ATOM 3594 C C   . LEU A 1 464 ? 40.885  -11.825 5.301   1.00 94.41 464 A 1 
ATOM 3595 O O   . LEU A 1 464 ? 41.160  -13.007 5.060   1.00 92.63 464 A 1 
ATOM 3596 C CB  . LEU A 1 464 ? 38.469  -11.925 6.083   1.00 93.71 464 A 1 
ATOM 3597 C CG  . LEU A 1 464 ? 37.402  -11.669 7.164   1.00 92.72 464 A 1 
ATOM 3598 C CD1 . LEU A 1 464 ? 36.059  -12.194 6.660   1.00 89.05 464 A 1 
ATOM 3599 C CD2 . LEU A 1 464 ? 37.733  -12.368 8.484   1.00 89.72 464 A 1 
ATOM 3600 N N   . ASN A 1 465 ? 41.410  -10.799 4.622   1.00 94.54 465 A 1 
ATOM 3601 C CA  . ASN A 1 465 ? 42.261  -10.938 3.444   1.00 94.59 465 A 1 
ATOM 3602 C C   . ASN A 1 465 ? 41.623  -11.873 2.393   1.00 94.43 465 A 1 
ATOM 3603 O O   . ASN A 1 465 ? 42.200  -12.896 1.992   1.00 92.36 465 A 1 
ATOM 3604 C CB  . ASN A 1 465 ? 43.683  -11.318 3.895   1.00 94.30 465 A 1 
ATOM 3605 C CG  . ASN A 1 465 ? 44.687  -11.185 2.761   1.00 87.70 465 A 1 
ATOM 3606 O OD1 . ASN A 1 465 ? 44.526  -10.429 1.826   1.00 78.05 465 A 1 
ATOM 3607 N ND2 . ASN A 1 465 ? 45.775  -11.915 2.801   1.00 76.45 465 A 1 
ATOM 3608 N N   . ILE A 1 466 ? 40.372  -11.549 2.042   1.00 94.92 466 A 1 
ATOM 3609 C CA  . ILE A 1 466 ? 39.570  -12.240 1.024   1.00 94.85 466 A 1 
ATOM 3610 C C   . ILE A 1 466 ? 39.144  -11.198 -0.017  1.00 94.50 466 A 1 
ATOM 3611 O O   . ILE A 1 466 ? 38.676  -10.128 0.370   1.00 93.05 466 A 1 
ATOM 3612 C CB  . ILE A 1 466 ? 38.352  -12.956 1.663   1.00 94.73 466 A 1 
ATOM 3613 C CG1 . ILE A 1 466 ? 38.818  -14.075 2.620   1.00 93.17 466 A 1 
ATOM 3614 C CG2 . ILE A 1 466 ? 37.442  -13.550 0.569   1.00 93.03 466 A 1 
ATOM 3615 C CD1 . ILE A 1 466 ? 37.700  -14.718 3.447   1.00 90.33 466 A 1 
ATOM 3616 N N   . PRO A 1 467 ? 39.288  -11.473 -1.318  1.00 94.71 467 A 1 
ATOM 3617 C CA  . PRO A 1 467 ? 38.881  -10.529 -2.350  1.00 94.02 467 A 1 
ATOM 3618 C C   . PRO A 1 467 ? 37.361  -10.316 -2.326  1.00 94.38 467 A 1 
ATOM 3619 O O   . PRO A 1 467 ? 36.578  -11.271 -2.310  1.00 93.46 467 A 1 
ATOM 3620 C CB  . PRO A 1 467 ? 39.384  -11.128 -3.665  1.00 92.48 467 A 1 
ATOM 3621 C CG  . PRO A 1 467 ? 39.432  -12.627 -3.380  1.00 89.85 467 A 1 
ATOM 3622 C CD  . PRO A 1 467 ? 39.835  -12.681 -1.912  1.00 93.24 467 A 1 
ATOM 3623 N N   . ALA A 1 468 ? 36.948  -9.046  -2.331  1.00 92.77 468 A 1 
ATOM 3624 C CA  . ALA A 1 468 ? 35.548  -8.647  -2.378  1.00 93.21 468 A 1 
ATOM 3625 C C   . ALA A 1 468 ? 35.405  -7.269  -3.038  1.00 93.13 468 A 1 
ATOM 3626 O O   . ALA A 1 468 ? 36.340  -6.470  -3.019  1.00 91.78 468 A 1 
ATOM 3627 C CB  . ALA A 1 468 ? 34.968  -8.662  -0.956  1.00 92.97 468 A 1 
ATOM 3628 N N   . VAL A 1 469 ? 34.226  -6.978  -3.599  1.00 93.40 469 A 1 
ATOM 3629 C CA  . VAL A 1 469 ? 33.925  -5.700  -4.258  1.00 92.95 469 A 1 
ATOM 3630 C C   . VAL A 1 469 ? 32.634  -5.098  -3.724  1.00 92.81 469 A 1 
ATOM 3631 O O   . VAL A 1 469 ? 31.649  -5.805  -3.487  1.00 91.64 469 A 1 
ATOM 3632 C CB  . VAL A 1 469 ? 33.919  -5.856  -5.790  1.00 91.53 469 A 1 
ATOM 3633 C CG1 . VAL A 1 469 ? 32.724  -6.656  -6.322  1.00 81.74 469 A 1 
ATOM 3634 C CG2 . VAL A 1 469 ? 33.959  -4.491  -6.483  1.00 82.45 469 A 1 
ATOM 3635 N N   . GLN A 1 470 ? 32.632  -3.774  -3.549  1.00 91.52 470 A 1 
ATOM 3636 C CA  . GLN A 1 470 ? 31.419  -3.031  -3.231  1.00 91.10 470 A 1 
ATOM 3637 C C   . GLN A 1 470 ? 30.548  -2.896  -4.481  1.00 90.75 470 A 1 
ATOM 3638 O O   . GLN A 1 470 ? 31.015  -2.444  -5.529  1.00 88.90 470 A 1 
ATOM 3639 C CB  . GLN A 1 470 ? 31.776  -1.660  -2.647  1.00 89.67 470 A 1 
ATOM 3640 C CG  . GLN A 1 470 ? 30.535  -0.976  -2.050  1.00 86.17 470 A 1 
ATOM 3641 C CD  . GLN A 1 470 ? 30.787  0.455   -1.607  1.00 84.70 470 A 1 
ATOM 3642 O OE1 . GLN A 1 470 ? 31.839  1.034   -1.804  1.00 77.50 470 A 1 
ATOM 3643 N NE2 . GLN A 1 470 ? 29.802  1.102   -1.021  1.00 75.77 470 A 1 
ATOM 3644 N N   . GLY A 1 471 ? 29.266  -3.257  -4.371  1.00 88.80 471 A 1 
ATOM 3645 C CA  . GLY A 1 471 ? 28.312  -3.035  -5.449  1.00 88.19 471 A 1 
ATOM 3646 C C   . GLY A 1 471 ? 27.040  -3.867  -5.346  1.00 88.42 471 A 1 
ATOM 3647 O O   . GLY A 1 471 ? 26.860  -4.696  -4.449  1.00 86.78 471 A 1 
ATOM 3648 N N   . PHE A 1 472 ? 26.139  -3.636  -6.297  1.00 88.32 472 A 1 
ATOM 3649 C CA  . PHE A 1 472 ? 24.871  -4.341  -6.428  1.00 87.88 472 A 1 
ATOM 3650 C C   . PHE A 1 472 ? 24.940  -5.346  -7.569  1.00 89.53 472 A 1 
ATOM 3651 O O   . PHE A 1 472 ? 25.106  -4.970  -8.727  1.00 87.80 472 A 1 
ATOM 3652 C CB  . PHE A 1 472 ? 23.726  -3.346  -6.645  1.00 84.80 472 A 1 
ATOM 3653 C CG  . PHE A 1 472 ? 23.479  -2.488  -5.428  1.00 80.77 472 A 1 
ATOM 3654 C CD1 . PHE A 1 472 ? 22.691  -2.988  -4.379  1.00 77.71 472 A 1 
ATOM 3655 C CD2 . PHE A 1 472 ? 24.098  -1.229  -5.319  1.00 76.75 472 A 1 
ATOM 3656 C CE1 . PHE A 1 472 ? 22.545  -2.236  -3.210  1.00 73.91 472 A 1 
ATOM 3657 C CE2 . PHE A 1 472 ? 23.950  -0.478  -4.146  1.00 73.65 472 A 1 
ATOM 3658 C CZ  . PHE A 1 472 ? 23.183  -0.989  -3.091  1.00 73.52 472 A 1 
ATOM 3659 N N   . PHE A 1 473 ? 24.765  -6.619  -7.258  1.00 89.89 473 A 1 
ATOM 3660 C CA  . PHE A 1 473 ? 24.594  -7.639  -8.286  1.00 90.87 473 A 1 
ATOM 3661 C C   . PHE A 1 473 ? 23.263  -7.422  -9.039  1.00 90.39 473 A 1 
ATOM 3662 O O   . PHE A 1 473 ? 22.274  -7.070  -8.397  1.00 88.20 473 A 1 
ATOM 3663 C CB  . PHE A 1 473 ? 24.667  -9.013  -7.614  1.00 91.26 473 A 1 
ATOM 3664 C CG  . PHE A 1 473 ? 24.761  -10.151 -8.599  1.00 92.05 473 A 1 
ATOM 3665 C CD1 . PHE A 1 473 ? 23.598  -10.813 -9.029  1.00 90.60 473 A 1 
ATOM 3666 C CD2 . PHE A 1 473 ? 26.011  -10.527 -9.119  1.00 90.84 473 A 1 
ATOM 3667 C CE1 . PHE A 1 473 ? 23.690  -11.842 -9.978  1.00 90.60 473 A 1 
ATOM 3668 C CE2 . PHE A 1 473 ? 26.102  -11.558 -10.065 1.00 90.63 473 A 1 
ATOM 3669 C CZ  . PHE A 1 473 ? 24.945  -12.216 -10.496 1.00 91.46 473 A 1 
ATOM 3670 N N   . PRO A 1 474 ? 23.171  -7.599  -10.376 1.00 89.87 474 A 1 
ATOM 3671 C CA  . PRO A 1 474 ? 24.190  -8.137  -11.289 1.00 90.16 474 A 1 
ATOM 3672 C C   . PRO A 1 474 ? 25.108  -7.084  -11.938 1.00 89.39 474 A 1 
ATOM 3673 O O   . PRO A 1 474 ? 25.905  -7.431  -12.800 1.00 83.93 474 A 1 
ATOM 3674 C CB  . PRO A 1 474 ? 23.372  -8.887  -12.345 1.00 88.31 474 A 1 
ATOM 3675 C CG  . PRO A 1 474 ? 22.127  -8.014  -12.491 1.00 87.47 474 A 1 
ATOM 3676 C CD  . PRO A 1 474 ? 21.892  -7.518  -11.065 1.00 89.57 474 A 1 
ATOM 3677 N N   . HIS A 1 475 ? 25.014  -5.810  -11.548 1.00 89.84 475 A 1 
ATOM 3678 C CA  . HIS A 1 475 ? 25.754  -4.706  -12.182 1.00 87.98 475 A 1 
ATOM 3679 C C   . HIS A 1 475 ? 27.127  -4.421  -11.544 1.00 86.14 475 A 1 
ATOM 3680 O O   . HIS A 1 475 ? 27.825  -3.502  -11.970 1.00 79.73 475 A 1 
ATOM 3681 C CB  . HIS A 1 475 ? 24.870  -3.453  -12.193 1.00 86.10 475 A 1 
ATOM 3682 C CG  . HIS A 1 475 ? 23.552  -3.678  -12.886 1.00 84.26 475 A 1 
ATOM 3683 N ND1 . HIS A 1 475 ? 23.384  -4.070  -14.192 1.00 74.31 475 A 1 
ATOM 3684 C CD2 . HIS A 1 475 ? 22.306  -3.578  -12.330 1.00 74.33 475 A 1 
ATOM 3685 C CE1 . HIS A 1 475 ? 22.067  -4.201  -14.424 1.00 74.29 475 A 1 
ATOM 3686 N NE2 . HIS A 1 475 ? 21.371  -3.910  -13.314 1.00 75.99 475 A 1 
ATOM 3687 N N   . SER A 1 476 ? 27.520  -5.181  -10.523 1.00 82.97 476 A 1 
ATOM 3688 C CA  . SER A 1 476 ? 28.826  -5.053  -9.875  1.00 81.01 476 A 1 
ATOM 3689 C C   . SER A 1 476 ? 29.967  -5.436  -10.826 1.00 80.57 476 A 1 
ATOM 3690 O O   . SER A 1 476 ? 29.818  -6.402  -11.583 1.00 76.27 476 A 1 
ATOM 3691 C CB  . SER A 1 476 ? 28.909  -5.954  -8.641  1.00 76.86 476 A 1 
ATOM 3692 O OG  . SER A 1 476 ? 27.811  -5.727  -7.794  1.00 68.70 476 A 1 
ATOM 3693 N N   . PRO A 1 477 ? 31.125  -4.741  -10.765 1.00 77.49 477 A 1 
ATOM 3694 C CA  . PRO A 1 477 ? 32.310  -5.158  -11.503 1.00 75.69 477 A 1 
ATOM 3695 C C   . PRO A 1 477 ? 32.768  -6.533  -11.000 1.00 75.98 477 A 1 
ATOM 3696 O O   . PRO A 1 477 ? 33.035  -6.719  -9.815  1.00 71.77 477 A 1 
ATOM 3697 C CB  . PRO A 1 477 ? 33.348  -4.053  -11.278 1.00 71.06 477 A 1 
ATOM 3698 C CG  . PRO A 1 477 ? 32.933  -3.436  -9.940  1.00 68.05 477 A 1 
ATOM 3699 C CD  . PRO A 1 477 ? 31.415  -3.595  -9.918  1.00 72.71 477 A 1 
ATOM 3700 N N   . LEU A 1 478 ? 32.829  -7.507  -11.902 1.00 77.85 478 A 1 
ATOM 3701 C CA  . LEU A 1 478 ? 33.329  -8.844  -11.589 1.00 76.32 478 A 1 
ATOM 3702 C C   . LEU A 1 478 ? 34.848  -8.887  -11.791 1.00 74.78 478 A 1 
ATOM 3703 O O   . LEU A 1 478 ? 35.364  -8.152  -12.632 1.00 69.06 478 A 1 
ATOM 3704 C CB  . LEU A 1 478 ? 32.600  -9.880  -12.453 1.00 72.95 478 A 1 
ATOM 3705 C CG  . LEU A 1 478 ? 31.113  -10.019 -12.096 1.00 70.21 478 A 1 
ATOM 3706 C CD1 . LEU A 1 478 ? 30.415  -10.797 -13.201 1.00 66.80 478 A 1 
ATOM 3707 C CD2 . LEU A 1 478 ? 30.898  -10.748 -10.762 1.00 67.84 478 A 1 
ATOM 3708 N N   . PRO A 1 479 ? 35.582  -9.736  -11.047 1.00 71.01 479 A 1 
ATOM 3709 C CA  . PRO A 1 479 ? 37.020  -9.864  -11.237 1.00 68.13 479 A 1 
ATOM 3710 C C   . PRO A 1 479 ? 37.323  -10.338 -12.668 1.00 67.10 479 A 1 
ATOM 3711 O O   . PRO A 1 479 ? 36.657  -11.258 -13.158 1.00 63.85 479 A 1 
ATOM 3712 C CB  . PRO A 1 479 ? 37.492  -10.867 -10.180 1.00 64.39 479 A 1 
ATOM 3713 C CG  . PRO A 1 479 ? 36.244  -11.700 -9.886  1.00 61.76 479 A 1 
ATOM 3714 C CD  . PRO A 1 479 ? 35.096  -10.710 -10.092 1.00 64.13 479 A 1 
ATOM 3715 N N   . PRO A 1 480 ? 38.325  -9.755  -13.344 1.00 58.67 480 A 1 
ATOM 3716 C CA  . PRO A 1 480 ? 38.777  -10.263 -14.635 1.00 57.28 480 A 1 
ATOM 3717 C C   . PRO A 1 480 ? 39.282  -11.710 -14.490 1.00 56.94 480 A 1 
ATOM 3718 O O   . PRO A 1 480 ? 39.883  -12.067 -13.475 1.00 54.13 480 A 1 
ATOM 3719 C CB  . PRO A 1 480 ? 39.854  -9.280  -15.114 1.00 53.20 480 A 1 
ATOM 3720 C CG  . PRO A 1 480 ? 40.348  -8.611  -13.830 1.00 52.05 480 A 1 
ATOM 3721 C CD  . PRO A 1 480 ? 39.137  -8.629  -12.906 1.00 56.52 480 A 1 
ATOM 3722 N N   . GLU A 1 481 ? 39.070  -12.540 -15.518 1.00 54.40 481 A 1 
ATOM 3723 C CA  . GLU A 1 481 ? 39.306  -14.004 -15.514 1.00 53.83 481 A 1 
ATOM 3724 C C   . GLU A 1 481 ? 40.705  -14.444 -15.023 1.00 53.55 481 A 1 
ATOM 3725 O O   . GLU A 1 481 ? 40.880  -15.583 -14.581 1.00 49.36 481 A 1 
ATOM 3726 C CB  . GLU A 1 481 ? 39.076  -14.560 -16.933 1.00 50.06 481 A 1 
ATOM 3727 C CG  . GLU A 1 481 ? 37.605  -14.499 -17.393 1.00 44.71 481 A 1 
ATOM 3728 C CD  . GLU A 1 481 ? 37.373  -15.164 -18.769 1.00 41.13 481 A 1 
ATOM 3729 O OE1 . GLU A 1 481 ? 36.213  -15.551 -19.024 1.00 37.09 481 A 1 
ATOM 3730 O OE2 . GLU A 1 481 ? 38.343  -15.288 -19.548 1.00 37.91 481 A 1 
ATOM 3731 N N   . ASN A 1 482 ? 41.698  -13.555 -15.023 1.00 45.79 482 A 1 
ATOM 3732 C CA  . ASN A 1 482 ? 43.077  -13.842 -14.616 1.00 47.21 482 A 1 
ATOM 3733 C C   . ASN A 1 482 ? 43.412  -13.463 -13.158 1.00 47.31 482 A 1 
ATOM 3734 O O   . ASN A 1 482 ? 44.441  -13.908 -12.652 1.00 43.50 482 A 1 
ATOM 3735 C CB  . ASN A 1 482 ? 44.021  -13.171 -15.629 1.00 43.20 482 A 1 
ATOM 3736 C CG  . ASN A 1 482 ? 44.005  -13.852 -16.992 1.00 38.35 482 A 1 
ATOM 3737 O OD1 . ASN A 1 482 ? 43.658  -15.012 -17.150 1.00 35.58 482 A 1 
ATOM 3738 N ND2 . ASN A 1 482 ? 44.405  -13.157 -18.028 1.00 33.90 482 A 1 
ATOM 3739 N N   . SER A 1 483 ? 42.574  -12.704 -12.444 1.00 44.50 483 A 1 
ATOM 3740 C CA  . SER A 1 483 ? 42.864  -12.256 -11.064 1.00 45.02 483 A 1 
ATOM 3741 C C   . SER A 1 483 ? 42.682  -13.344 -9.995  1.00 44.72 483 A 1 
ATOM 3742 O O   . SER A 1 483 ? 43.132  -13.191 -8.863  1.00 42.76 483 A 1 
ATOM 3743 C CB  . SER A 1 483 ? 42.024  -11.025 -10.711 1.00 43.17 483 A 1 
ATOM 3744 O OG  . SER A 1 483 ? 40.647  -11.346 -10.690 1.00 40.04 483 A 1 
ATOM 3745 N N   . THR A 1 484 ? 42.076  -14.479 -10.338 1.00 40.87 484 A 1 
ATOM 3746 C CA  . THR A 1 484 ? 41.904  -15.623 -9.421  1.00 41.87 484 A 1 
ATOM 3747 C C   . THR A 1 484 ? 43.165  -16.483 -9.269  1.00 41.11 484 A 1 
ATOM 3748 O O   . THR A 1 484 ? 43.177  -17.390 -8.434  1.00 39.02 484 A 1 
ATOM 3749 C CB  . THR A 1 484 ? 40.720  -16.497 -9.853  1.00 39.96 484 A 1 
ATOM 3750 O OG1 . THR A 1 484 ? 40.833  -16.845 -11.208 1.00 37.50 484 A 1 
ATOM 3751 C CG2 . THR A 1 484 ? 39.384  -15.775 -9.669  1.00 36.52 484 A 1 
ATOM 3752 N N   . ARG A 1 485 ? 44.236  -16.214 -10.050 1.00 38.07 485 A 1 
ATOM 3753 C CA  . ARG A 1 485 ? 45.484  -17.000 -10.026 1.00 40.60 485 A 1 
ATOM 3754 C C   . ARG A 1 485 ? 46.655  -16.347 -9.286  1.00 39.62 485 A 1 
ATOM 3755 O O   . ARG A 1 485 ? 47.595  -17.057 -8.942  1.00 37.93 485 A 1 
ATOM 3756 C CB  . ARG A 1 485 ? 45.883  -17.418 -11.449 1.00 38.75 485 A 1 
ATOM 3757 C CG  . ARG A 1 485 ? 44.984  -18.546 -11.967 1.00 35.19 485 A 1 
ATOM 3758 C CD  . ARG A 1 485 ? 45.496  -19.066 -13.315 1.00 33.24 485 A 1 
ATOM 3759 N NE  . ARG A 1 485 ? 44.706  -20.222 -13.781 1.00 30.78 485 A 1 
ATOM 3760 C CZ  . ARG A 1 485 ? 44.914  -20.922 -14.882 1.00 29.05 485 A 1 
ATOM 3761 N NH1 . ARG A 1 485 ? 45.886  -20.633 -15.707 1.00 27.86 485 A 1 
ATOM 3762 N NH2 . ARG A 1 485 ? 44.144  -21.932 -15.178 1.00 26.60 485 A 1 
ATOM 3763 N N   . THR A 1 486 ? 46.613  -15.053 -9.010  1.00 35.81 486 A 1 
ATOM 3764 C CA  . THR A 1 486 ? 47.683  -14.333 -8.301  1.00 37.36 486 A 1 
ATOM 3765 C C   . THR A 1 486 ? 47.058  -13.387 -7.282  1.00 36.95 486 A 1 
ATOM 3766 O O   . THR A 1 486 ? 46.244  -12.544 -7.639  1.00 35.31 486 A 1 
ATOM 3767 C CB  . THR A 1 486 ? 48.587  -13.571 -9.285  1.00 34.68 486 A 1 
ATOM 3768 O OG1 . THR A 1 486 ? 47.815  -12.845 -10.214 1.00 31.92 486 A 1 
ATOM 3769 C CG2 . THR A 1 486 ? 49.467  -14.533 -10.094 1.00 31.66 486 A 1 
ATOM 3770 N N   . GLY A 1 487 ? 47.401  -13.552 -6.006  1.00 34.12 487 A 1 
ATOM 3771 C CA  . GLY A 1 487 ? 46.926  -12.719 -4.898  1.00 36.43 487 A 1 
ATOM 3772 C C   . GLY A 1 487 ? 47.528  -11.306 -4.896  1.00 36.45 487 A 1 
ATOM 3773 O O   . GLY A 1 487 ? 48.193  -10.943 -3.939  1.00 35.08 487 A 1 
ATOM 3774 N N   . GLU A 1 488 ? 47.324  -10.536 -5.944  1.00 31.25 488 A 1 
ATOM 3775 C CA  . GLU A 1 488 ? 47.694  -9.123  -6.029  1.00 32.55 488 A 1 
ATOM 3776 C C   . GLU A 1 488 ? 46.451  -8.246  -5.856  1.00 31.29 488 A 1 
ATOM 3777 O O   . GLU A 1 488 ? 45.449  -8.390  -6.560  1.00 30.40 488 A 1 
ATOM 3778 C CB  . GLU A 1 488 ? 48.470  -8.827  -7.319  1.00 31.95 488 A 1 
ATOM 3779 C CG  . GLU A 1 488 ? 49.916  -9.346  -7.211  1.00 29.21 488 A 1 
ATOM 3780 C CD  . GLU A 1 488 ? 50.789  -9.054  -8.442  1.00 26.83 488 A 1 
ATOM 3781 O OE1 . GLU A 1 488 ? 52.029  -9.107  -8.285  1.00 24.72 488 A 1 
ATOM 3782 O OE2 . GLU A 1 488 ? 50.227  -8.843  -9.539  1.00 27.32 488 A 1 
ATOM 3783 N N   . CYS A 1 489 ? 46.514  -7.370  -4.846  1.00 26.57 489 A 1 
ATOM 3784 C CA  . CYS A 1 489 ? 45.512  -6.353  -4.556  1.00 30.16 489 A 1 
ATOM 3785 C C   . CYS A 1 489 ? 45.428  -5.355  -5.718  1.00 29.31 489 A 1 
ATOM 3786 O O   . CYS A 1 489 ? 46.432  -4.744  -6.074  1.00 27.96 489 A 1 
ATOM 3787 C CB  . CYS A 1 489 ? 45.905  -5.624  -3.262  1.00 28.82 489 A 1 
ATOM 3788 S SG  . CYS A 1 489 ? 45.876  -6.753  -1.836  1.00 26.44 489 A 1 
ATOM 3789 N N   . VAL A 1 490 ? 44.240  -5.156  -6.270  1.00 28.24 490 A 1 
ATOM 3790 C CA  . VAL A 1 490 ? 43.974  -4.095  -7.250  1.00 31.07 490 A 1 
ATOM 3791 C C   . VAL A 1 490 ? 43.416  -2.876  -6.514  1.00 29.92 490 A 1 
ATOM 3792 O O   . VAL A 1 490 ? 42.228  -2.816  -6.207  1.00 29.06 490 A 1 
ATOM 3793 C CB  . VAL A 1 490 ? 43.062  -4.579  -8.394  1.00 29.76 490 A 1 
ATOM 3794 C CG1 . VAL A 1 490 ? 42.894  -3.488  -9.463  1.00 27.11 490 A 1 
ATOM 3795 C CG2 . VAL A 1 490 ? 43.651  -5.816  -9.091  1.00 27.47 490 A 1 
ATOM 3796 N N   . ASP A 1 491 ? 44.293  -1.913  -6.215  1.00 28.57 491 A 1 
ATOM 3797 C CA  . ASP A 1 491 ? 43.933  -0.534  -5.876  1.00 31.68 491 A 1 
ATOM 3798 C C   . ASP A 1 491 ? 43.688  0.248   -7.176  1.00 30.79 491 A 1 
ATOM 3799 O O   . ASP A 1 491 ? 44.601  0.862   -7.709  1.00 29.39 491 A 1 
ATOM 3800 C CB  . ASP A 1 491 ? 45.064  0.130   -5.052  1.00 30.07 491 A 1 
ATOM 3801 C CG  . ASP A 1 491 ? 44.846  0.171   -3.538  1.00 26.16 491 A 1 
ATOM 3802 O OD1 . ASP A 1 491 ? 43.678  0.109   -3.101  1.00 24.05 491 A 1 
ATOM 3803 O OD2 . ASP A 1 491 ? 45.870  0.334   -2.827  1.00 23.59 491 A 1 
ATOM 3804 N N   . GLU A 1 492 ? 42.486  0.193   -7.719  1.00 28.38 492 A 1 
ATOM 3805 C CA  . GLU A 1 492 ? 41.956  1.260   -8.589  1.00 30.23 492 A 1 
ATOM 3806 C C   . GLU A 1 492 ? 40.493  0.948   -8.925  1.00 29.09 492 A 1 
ATOM 3807 O O   . GLU A 1 492 ? 40.224  0.020   -9.675  1.00 28.13 492 A 1 
ATOM 3808 C CB  . GLU A 1 492 ? 42.763  1.441   -9.898  1.00 30.09 492 A 1 
ATOM 3809 C CG  . GLU A 1 492 ? 43.241  2.900   -10.034 1.00 27.61 492 A 1 
ATOM 3810 C CD  . GLU A 1 492 ? 44.100  3.170   -11.277 1.00 25.92 492 A 1 
ATOM 3811 O OE1 . GLU A 1 492 ? 44.301  4.380   -11.557 1.00 23.58 492 A 1 
ATOM 3812 O OE2 . GLU A 1 492 ? 44.538  2.221   -11.959 1.00 27.12 492 A 1 
ATOM 3813 N N   . TYR A 1 493 ? 39.549  1.711   -8.355  1.00 26.95 493 A 1 
ATOM 3814 C CA  . TYR A 1 493 ? 38.280  2.126   -8.988  1.00 29.37 493 A 1 
ATOM 3815 C C   . TYR A 1 493 ? 37.473  2.949   -7.978  1.00 27.79 493 A 1 
ATOM 3816 O O   . TYR A 1 493 ? 36.563  2.468   -7.304  1.00 26.36 493 A 1 
ATOM 3817 C CB  . TYR A 1 493 ? 37.433  0.964   -9.575  1.00 28.35 493 A 1 
ATOM 3818 C CG  . TYR A 1 493 ? 37.692  0.678   -11.057 1.00 26.51 493 A 1 
ATOM 3819 C CD1 . TYR A 1 493 ? 37.394  1.645   -12.032 1.00 25.00 493 A 1 
ATOM 3820 C CD2 . TYR A 1 493 ? 38.325  -0.520  -11.442 1.00 24.63 493 A 1 
ATOM 3821 C CE1 . TYR A 1 493 ? 37.782  1.443   -13.371 1.00 23.92 493 A 1 
ATOM 3822 C CE2 . TYR A 1 493 ? 38.711  -0.729  -12.778 1.00 24.90 493 A 1 
ATOM 3823 C CZ  . TYR A 1 493 ? 38.459  0.262   -13.740 1.00 25.29 493 A 1 
ATOM 3824 O OH  . TYR A 1 493 ? 38.887  0.088   -15.016 1.00 25.63 493 A 1 
ATOM 3825 N N   . THR A 1 494 ? 37.805  4.245   -7.886  1.00 25.08 494 A 1 
ATOM 3826 C CA  . THR A 1 494 ? 36.918  5.252   -7.282  1.00 28.04 494 A 1 
ATOM 3827 C C   . THR A 1 494 ? 36.454  6.200   -8.383  1.00 27.67 494 A 1 
ATOM 3828 O O   . THR A 1 494 ? 37.268  6.672   -9.171  1.00 26.04 494 A 1 
ATOM 3829 C CB  . THR A 1 494 ? 37.548  6.038   -6.112  1.00 26.27 494 A 1 
ATOM 3830 O OG1 . THR A 1 494 ? 38.800  5.549   -5.718  1.00 23.96 494 A 1 
ATOM 3831 C CG2 . THR A 1 494 ? 36.655  5.998   -4.872  1.00 23.59 494 A 1 
ATOM 3832 N N   . ARG A 1 495 ? 35.158  6.525   -8.347  1.00 22.03 495 A 1 
ATOM 3833 C CA  . ARG A 1 495 ? 34.386  7.501   -9.150  1.00 24.94 495 A 1 
ATOM 3834 C C   . ARG A 1 495 ? 33.631  6.932   -10.359 1.00 24.21 495 A 1 
ATOM 3835 O O   . ARG A 1 495 ? 34.166  6.828   -11.446 1.00 22.70 495 A 1 
ATOM 3836 C CB  . ARG A 1 495 ? 35.212  8.739   -9.574  1.00 23.55 495 A 1 
ATOM 3837 C CG  . ARG A 1 495 ? 35.861  9.471   -8.396  1.00 21.62 495 A 1 
ATOM 3838 C CD  . ARG A 1 495 ? 36.683  10.652  -8.906  1.00 20.22 495 A 1 
ATOM 3839 N NE  . ARG A 1 495 ? 37.372  11.333  -7.795  1.00 18.69 495 A 1 
ATOM 3840 C CZ  . ARG A 1 495 ? 38.123  12.414  -7.891  1.00 18.18 495 A 1 
ATOM 3841 N NH1 . ARG A 1 495 ? 38.315  13.018  -9.032  1.00 17.70 495 A 1 
ATOM 3842 N NH2 . ARG A 1 495 ? 38.694  12.904  -6.832  1.00 16.58 495 A 1 
ATOM 3843 N N   . HIS A 1 496 ? 32.330  6.723   -10.173 1.00 24.35 496 A 1 
ATOM 3844 C CA  . HIS A 1 496 ? 31.258  7.546   -10.758 1.00 26.54 496 A 1 
ATOM 3845 C C   . HIS A 1 496 ? 29.917  7.160   -10.115 1.00 25.29 496 A 1 
ATOM 3846 O O   . HIS A 1 496 ? 29.530  6.001   -10.112 1.00 24.10 496 A 1 
ATOM 3847 C CB  . HIS A 1 496 ? 31.199  7.443   -12.292 1.00 24.62 496 A 1 
ATOM 3848 C CG  . HIS A 1 496 ? 32.093  8.459   -12.977 1.00 22.40 496 A 1 
ATOM 3849 N ND1 . HIS A 1 496 ? 31.970  9.829   -12.894 1.00 20.80 496 A 1 
ATOM 3850 C CD2 . HIS A 1 496 ? 33.201  8.206   -13.746 1.00 20.68 496 A 1 
ATOM 3851 C CE1 . HIS A 1 496 ? 32.985  10.383  -13.583 1.00 20.18 496 A 1 
ATOM 3852 N NE2 . HIS A 1 496 ? 33.763  9.429   -14.114 1.00 21.04 496 A 1 
ATOM 3853 N N   . GLY A 1 497 ? 29.242  8.134   -9.492  1.00 22.82 497 A 1 
ATOM 3854 C CA  . GLY A 1 497 ? 27.987  7.927   -8.771  1.00 25.30 497 A 1 
ATOM 3855 C C   . GLY A 1 497 ? 26.759  7.966   -9.673  1.00 24.89 497 A 1 
ATOM 3856 O O   . GLY A 1 497 ? 26.628  8.865   -10.497 1.00 23.35 497 A 1 
ATOM 3857 N N   . VAL A 1 498 ? 25.843  7.037   -9.448  1.00 22.84 498 A 1 
ATOM 3858 C CA  . VAL A 1 498 ? 24.420  7.145   -9.811  1.00 25.98 498 A 1 
ATOM 3859 C C   . VAL A 1 498 ? 23.589  6.357   -8.782  1.00 25.86 498 A 1 
ATOM 3860 O O   . VAL A 1 498 ? 23.851  5.183   -8.550  1.00 24.84 498 A 1 
ATOM 3861 C CB  . VAL A 1 498 ? 24.117  6.628   -11.241 1.00 24.04 498 A 1 
ATOM 3862 C CG1 . VAL A 1 498 ? 22.625  6.799   -11.574 1.00 21.29 498 A 1 
ATOM 3863 C CG2 . VAL A 1 498 ? 24.886  7.372   -12.345 1.00 21.98 498 A 1 
ATOM 3864 N N   . GLY A 1 499 ? 22.579  7.021   -8.178  1.00 25.05 499 A 1 
ATOM 3865 C CA  . GLY A 1 499 ? 21.340  6.444   -7.638  1.00 28.38 499 A 1 
ATOM 3866 C C   . GLY A 1 499 ? 21.420  5.282   -6.638  1.00 28.32 499 A 1 
ATOM 3867 O O   . GLY A 1 499 ? 21.465  4.121   -7.018  1.00 26.74 499 A 1 
ATOM 3868 N N   . GLN A 1 500 ? 21.329  5.587   -5.341  1.00 27.97 500 A 1 
ATOM 3869 C CA  . GLN A 1 500 ? 21.305  4.607   -4.251  1.00 30.53 500 A 1 
ATOM 3870 C C   . GLN A 1 500 ? 20.001  3.794   -4.188  1.00 30.06 500 A 1 
ATOM 3871 O O   . GLN A 1 500 ? 18.917  4.344   -4.006  1.00 29.20 500 A 1 
ATOM 3872 C CB  . GLN A 1 500 ? 21.508  5.345   -2.918  1.00 29.81 500 A 1 
ATOM 3873 C CG  . GLN A 1 500 ? 22.902  5.961   -2.736  1.00 27.55 500 A 1 
ATOM 3874 C CD  . GLN A 1 500 ? 23.035  6.726   -1.420  1.00 25.07 500 A 1 
ATOM 3875 O OE1 . GLN A 1 500 ? 22.087  6.956   -0.697  1.00 24.14 500 A 1 
ATOM 3876 N NE2 . GLN A 1 500 ? 24.221  7.154   -1.051  1.00 24.50 500 A 1 
ATOM 3877 N N   . THR A 1 501 ? 20.109  2.479   -4.218  1.00 24.87 501 A 1 
ATOM 3878 C CA  . THR A 1 501 ? 19.205  1.551   -3.512  1.00 28.06 501 A 1 
ATOM 3879 C C   . THR A 1 501 ? 20.044  0.403   -2.968  1.00 27.53 501 A 1 
ATOM 3880 O O   . THR A 1 501 ? 20.753  -0.241  -3.730  1.00 26.49 501 A 1 
ATOM 3881 C CB  . THR A 1 501 ? 18.060  1.002   -4.373  1.00 27.00 501 A 1 
ATOM 3882 O OG1 . THR A 1 501 ? 18.381  0.951   -5.739  1.00 24.90 501 A 1 
ATOM 3883 C CG2 . THR A 1 501 ? 16.797  1.852   -4.241  1.00 25.03 501 A 1 
ATOM 3884 N N   . LYS A 1 502 ? 20.022  0.206   -1.646  1.00 25.16 502 A 1 
ATOM 3885 C CA  . LYS A 1 502 ? 20.920  -0.698  -0.910  1.00 29.02 502 A 1 
ATOM 3886 C C   . LYS A 1 502 ? 20.139  -1.952  -0.452  1.00 27.84 502 A 1 
ATOM 3887 O O   . LYS A 1 502 ? 18.918  -1.882  -0.379  1.00 27.17 502 A 1 
ATOM 3888 C CB  . LYS A 1 502 ? 21.542  0.114   0.242   1.00 28.53 502 A 1 
ATOM 3889 C CG  . LYS A 1 502 ? 22.506  1.262   -0.130  1.00 25.76 502 A 1 
ATOM 3890 C CD  . LYS A 1 502 ? 22.895  2.088   1.115   1.00 23.97 502 A 1 
ATOM 3891 C CE  . LYS A 1 502 ? 23.955  3.167   0.877   1.00 21.60 502 A 1 
ATOM 3892 N NZ  . LYS A 1 502 ? 24.245  3.961   2.115   1.00 20.75 502 A 1 
ATOM 3893 N N   . ALA A 1 503 ? 20.794  -3.089  -0.189  1.00 27.26 503 A 1 
ATOM 3894 C CA  . ALA A 1 503 ? 20.183  -4.361  0.259   1.00 29.68 503 A 1 
ATOM 3895 C C   . ALA A 1 503 ? 20.964  -5.016  1.422   1.00 28.57 503 A 1 
ATOM 3896 O O   . ALA A 1 503 ? 22.189  -4.983  1.396   1.00 27.81 503 A 1 
ATOM 3897 C CB  . ALA A 1 503 ? 20.081  -5.331  -0.923  1.00 28.95 503 A 1 
ATOM 3898 N N   . ALA A 1 504 ? 20.271  -5.608  2.412   1.00 26.06 504 A 1 
ATOM 3899 C CA  . ALA A 1 504 ? 20.875  -6.347  3.538   1.00 28.60 504 A 1 
ATOM 3900 C C   . ALA A 1 504 ? 19.990  -7.473  4.103   1.00 27.46 504 A 1 
ATOM 3901 O O   . ALA A 1 504 ? 18.774  -7.487  3.972   1.00 26.70 504 A 1 
ATOM 3902 C CB  . ALA A 1 504 ? 21.257  -5.419  4.685   1.00 28.34 504 A 1 
ATOM 3903 N N   . VAL A 1 505 ? 20.657  -8.397  4.778   1.00 26.02 505 A 1 
ATOM 3904 C CA  . VAL A 1 505 ? 20.208  -9.710  5.251   1.00 29.44 505 A 1 
ATOM 3905 C C   . VAL A 1 505 ? 19.201  -9.623  6.406   1.00 28.62 505 A 1 
ATOM 3906 O O   . VAL A 1 505 ? 19.457  -8.957  7.402   1.00 27.35 505 A 1 
ATOM 3907 C CB  . VAL A 1 505 ? 21.466  -10.481 5.705   1.00 28.39 505 A 1 
ATOM 3908 C CG1 . VAL A 1 505 ? 21.168  -11.845 6.313   1.00 25.60 505 A 1 
ATOM 3909 C CG2 . VAL A 1 505 ? 22.457  -10.683 4.547   1.00 26.69 505 A 1 
ATOM 3910 N N   . THR A 1 506 ? 18.091  -10.377 6.343   1.00 26.12 506 A 1 
ATOM 3911 C CA  . THR A 1 506 ? 17.186  -10.582 7.496   1.00 29.68 506 A 1 
ATOM 3912 C C   . THR A 1 506 ? 16.872  -12.059 7.742   1.00 28.58 506 A 1 
ATOM 3913 O O   . THR A 1 506 ? 16.485  -12.794 6.844   1.00 26.73 506 A 1 
ATOM 3914 C CB  . THR A 1 506 ? 15.881  -9.790  7.375   1.00 27.95 506 A 1 
ATOM 3915 O OG1 . THR A 1 506 ? 15.147  -10.191 6.257   1.00 25.56 506 A 1 
ATOM 3916 C CG2 . THR A 1 506 ? 16.074  -8.275  7.283   1.00 25.35 506 A 1 
ATOM 3917 N N   . GLN A 1 507 ? 16.983  -12.491 9.007   1.00 26.62 507 A 1 
ATOM 3918 C CA  . GLN A 1 507 ? 16.307  -13.683 9.537   1.00 29.20 507 A 1 
ATOM 3919 C C   . GLN A 1 507 ? 15.229  -13.208 10.522  1.00 28.14 507 A 1 
ATOM 3920 O O   . GLN A 1 507 ? 15.381  -12.153 11.131  1.00 26.97 507 A 1 
ATOM 3921 C CB  . GLN A 1 507 ? 17.349  -14.627 10.165  1.00 28.45 507 A 1 
ATOM 3922 C CG  . GLN A 1 507 ? 16.884  -16.084 10.281  1.00 26.88 507 A 1 
ATOM 3923 C CD  . GLN A 1 507 ? 17.951  -17.023 10.846  1.00 24.96 507 A 1 
ATOM 3924 O OE1 . GLN A 1 507 ? 18.975  -16.625 11.368  1.00 24.34 507 A 1 
ATOM 3925 N NE2 . GLN A 1 507 ? 17.753  -18.319 10.779  1.00 25.25 507 A 1 
ATOM 3926 N N   . LYS A 1 508 ? 14.115  -13.918 10.700  1.00 25.28 508 A 1 
ATOM 3927 C CA  . LYS A 1 508 ? 13.047  -13.552 11.653  1.00 29.80 508 A 1 
ATOM 3928 C C   . LYS A 1 508 ? 13.081  -14.400 12.925  1.00 28.35 508 A 1 
ATOM 3929 O O   . LYS A 1 508 ? 12.950  -15.616 12.852  1.00 26.83 508 A 1 
ATOM 3930 C CB  . LYS A 1 508 ? 11.668  -13.667 10.997  1.00 28.12 508 A 1 
ATOM 3931 C CG  . LYS A 1 508 ? 11.162  -12.355 10.397  1.00 25.59 508 A 1 
ATOM 3932 C CD  . LYS A 1 508 ? 9.724   -12.527 9.895   1.00 24.35 508 A 1 
ATOM 3933 C CE  . LYS A 1 508 ? 9.185   -11.193 9.392   1.00 22.14 508 A 1 
ATOM 3934 N NZ  . LYS A 1 508 ? 7.826   -11.350 8.832   1.00 21.08 508 A 1 
ATOM 3935 N N   . SER A 1 509 ? 13.111  -13.747 14.093  1.00 23.80 509 A 1 
ATOM 3936 C CA  . SER A 1 509 ? 12.428  -14.203 15.317  1.00 28.21 509 A 1 
ATOM 3937 C C   . SER A 1 509 ? 11.901  -12.985 16.083  1.00 27.46 509 A 1 
ATOM 3938 O O   . SER A 1 509 ? 12.578  -11.969 16.184  1.00 25.98 509 A 1 
ATOM 3939 C CB  . SER A 1 509 ? 13.311  -15.109 16.181  1.00 26.34 509 A 1 
ATOM 3940 O OG  . SER A 1 509 ? 14.461  -14.438 16.643  1.00 23.97 509 A 1 
ATOM 3941 N N   . GLU A 1 510 ? 10.633  -13.026 16.511  1.00 22.69 510 A 1 
ATOM 3942 C CA  . GLU A 1 510 ? 9.877   -11.860 16.974  1.00 25.57 510 A 1 
ATOM 3943 C C   . GLU A 1 510 ? 9.699   -11.838 18.501  1.00 24.77 510 A 1 
ATOM 3944 O O   . GLU A 1 510 ? 9.414   -12.863 19.115  1.00 23.40 510 A 1 
ATOM 3945 C CB  . GLU A 1 510 ? 8.485   -11.866 16.322  1.00 24.68 510 A 1 
ATOM 3946 C CG  . GLU A 1 510 ? 8.493   -11.685 14.793  1.00 22.66 510 A 1 
ATOM 3947 C CD  . GLU A 1 510 ? 7.100   -11.900 14.196  1.00 20.69 510 A 1 
ATOM 3948 O OE1 . GLU A 1 510 ? 6.746   -11.222 13.213  1.00 19.02 510 A 1 
ATOM 3949 O OE2 . GLU A 1 510 ? 6.306   -12.703 14.746  1.00 22.02 510 A 1 
ATOM 3950 N N   . GLY A 1 511 ? 9.780   -10.638 19.086  1.00 21.76 511 A 1 
ATOM 3951 C CA  . GLY A 1 511 ? 9.244   -10.254 20.400  1.00 25.10 511 A 1 
ATOM 3952 C C   . GLY A 1 511 ? 8.291   -9.051  20.267  1.00 24.83 511 A 1 
ATOM 3953 O O   . GLY A 1 511 ? 8.296   -8.411  19.215  1.00 23.15 511 A 1 
ATOM 3954 N N   . PRO A 1 512 ? 7.429   -8.746  21.271  1.00 21.74 512 A 1 
ATOM 3955 C CA  . PRO A 1 512 ? 6.278   -7.845  21.111  1.00 24.36 512 A 1 
ATOM 3956 C C   . PRO A 1 512 ? 6.651   -6.340  21.133  1.00 24.29 512 A 1 
ATOM 3957 O O   . PRO A 1 512 ? 7.665   -5.973  21.720  1.00 22.85 512 A 1 
ATOM 3958 C CB  . PRO A 1 512 ? 5.341   -8.212  22.265  1.00 22.46 512 A 1 
ATOM 3959 C CG  . PRO A 1 512 ? 6.305   -8.652  23.364  1.00 22.37 512 A 1 
ATOM 3960 C CD  . PRO A 1 512 ? 7.448   -9.317  22.601  1.00 24.03 512 A 1 
ATOM 3961 N N   . PRO A 1 513 ? 5.814   -5.451  20.543  1.00 19.78 513 A 1 
ATOM 3962 C CA  . PRO A 1 513 ? 6.121   -4.023  20.422  1.00 23.20 513 A 1 
ATOM 3963 C C   . PRO A 1 513 ? 5.631   -3.195  21.625  1.00 23.37 513 A 1 
ATOM 3964 O O   . PRO A 1 513 ? 4.535   -3.413  22.139  1.00 21.77 513 A 1 
ATOM 3965 C CB  . PRO A 1 513 ? 5.433   -3.589  19.127  1.00 21.40 513 A 1 
ATOM 3966 C CG  . PRO A 1 513 ? 4.169   -4.454  19.108  1.00 20.95 513 A 1 
ATOM 3967 C CD  . PRO A 1 513 ? 4.592   -5.748  19.806  1.00 21.90 513 A 1 
ATOM 3968 N N   . THR A 1 514 ? 6.411   -2.186  22.015  1.00 17.74 514 A 1 
ATOM 3969 C CA  . THR A 1 514 ? 5.986   -1.039  22.846  1.00 21.19 514 A 1 
ATOM 3970 C C   . THR A 1 514 ? 6.083   0.269   22.041  1.00 21.36 514 A 1 
ATOM 3971 O O   . THR A 1 514 ? 6.919   0.358   21.141  1.00 19.62 514 A 1 
ATOM 3972 C CB  . THR A 1 514 ? 6.801   -0.927  24.145  1.00 19.32 514 A 1 
ATOM 3973 O OG1 . THR A 1 514 ? 8.161   -1.212  23.920  1.00 17.18 514 A 1 
ATOM 3974 C CG2 . THR A 1 514 ? 6.305   -1.900  25.208  1.00 16.47 514 A 1 
ATOM 3975 N N   . PRO A 1 515 ? 5.221   1.275   22.315  1.00 18.40 515 A 1 
ATOM 3976 C CA  . PRO A 1 515 ? 5.100   2.456   21.461  1.00 21.98 515 A 1 
ATOM 3977 C C   . PRO A 1 515 ? 5.991   3.615   21.942  1.00 22.11 515 A 1 
ATOM 3978 O O   . PRO A 1 515 ? 5.993   3.934   23.132  1.00 20.76 515 A 1 
ATOM 3979 C CB  . PRO A 1 515 ? 3.616   2.821   21.540  1.00 20.22 515 A 1 
ATOM 3980 C CG  . PRO A 1 515 ? 3.238   2.448   22.977  1.00 20.03 515 A 1 
ATOM 3981 C CD  . PRO A 1 515 ? 4.169   1.289   23.324  1.00 21.50 515 A 1 
ATOM 3982 N N   . HIS A 1 516 ? 6.661   4.321   21.028  1.00 17.79 516 A 1 
ATOM 3983 C CA  . HIS A 1 516 ? 7.299   5.613   21.332  1.00 20.24 516 A 1 
ATOM 3984 C C   . HIS A 1 516 ? 7.024   6.699   20.277  1.00 20.21 516 A 1 
ATOM 3985 O O   . HIS A 1 516 ? 6.823   6.431   19.097  1.00 18.70 516 A 1 
ATOM 3986 C CB  . HIS A 1 516 ? 8.790   5.441   21.670  1.00 18.65 516 A 1 
ATOM 3987 C CG  . HIS A 1 516 ? 8.990   5.011   23.109  1.00 16.41 516 A 1 
ATOM 3988 N ND1 . HIS A 1 516 ? 8.752   5.774   24.231  1.00 15.27 516 A 1 
ATOM 3989 C CD2 . HIS A 1 516 ? 9.386   3.773   23.547  1.00 14.62 516 A 1 
ATOM 3990 C CE1 . HIS A 1 516 ? 8.986   5.018   25.313  1.00 14.44 516 A 1 
ATOM 3991 N NE2 . HIS A 1 516 ? 9.371   3.785   24.946  1.00 15.01 516 A 1 
ATOM 3992 N N   . ARG A 1 517 ? 6.957   7.916   20.809  1.00 16.71 517 A 1 
ATOM 3993 C CA  . ARG A 1 517 ? 6.554   9.215   20.234  1.00 20.12 517 A 1 
ATOM 3994 C C   . ARG A 1 517 ? 7.535   9.785   19.184  1.00 19.74 517 A 1 
ATOM 3995 O O   . ARG A 1 517 ? 8.689   9.367   19.166  1.00 18.81 517 A 1 
ATOM 3996 C CB  . ARG A 1 517 ? 6.472   10.213  21.411  1.00 19.37 517 A 1 
ATOM 3997 C CG  . ARG A 1 517 ? 5.098   10.295  22.093  1.00 17.02 517 A 1 
ATOM 3998 C CD  . ARG A 1 517 ? 5.201   11.265  23.274  1.00 16.01 517 A 1 
ATOM 3999 N NE  . ARG A 1 517 ? 3.887   11.563  23.865  1.00 14.98 517 A 1 
ATOM 4000 C CZ  . ARG A 1 517 ? 3.668   12.321  24.932  1.00 14.04 517 A 1 
ATOM 4001 N NH1 . ARG A 1 517 ? 4.647   12.861  25.609  1.00 13.63 517 A 1 
ATOM 4002 N NH2 . ARG A 1 517 ? 2.451   12.557  25.338  1.00 13.33 517 A 1 
ATOM 4003 N N   . PRO A 1 518 ? 7.098   10.795  18.404  1.00 18.56 518 A 1 
ATOM 4004 C CA  . PRO A 1 518 ? 7.874   11.378  17.308  1.00 20.14 518 A 1 
ATOM 4005 C C   . PRO A 1 518 ? 8.870   12.449  17.786  1.00 20.07 518 A 1 
ATOM 4006 O O   . PRO A 1 518 ? 8.593   13.180  18.741  1.00 19.16 518 A 1 
ATOM 4007 C CB  . PRO A 1 518 ? 6.823   11.972  16.367  1.00 19.21 518 A 1 
ATOM 4008 C CG  . PRO A 1 518 ? 5.738   12.462  17.334  1.00 18.85 518 A 1 
ATOM 4009 C CD  . PRO A 1 518 ? 5.804   11.461  18.487  1.00 20.57 518 A 1 
ATOM 4010 N N   . LEU A 1 519 ? 10.000  12.558  17.090  1.00 15.09 519 A 1 
ATOM 4011 C CA  . LEU A 1 519 ? 10.970  13.652  17.211  1.00 17.80 519 A 1 
ATOM 4012 C C   . LEU A 1 519 ? 11.009  14.487  15.924  1.00 17.47 519 A 1 
ATOM 4013 O O   . LEU A 1 519 ? 10.777  13.997  14.822  1.00 16.74 519 A 1 
ATOM 4014 C CB  . LEU A 1 519 ? 12.346  13.110  17.640  1.00 16.80 519 A 1 
ATOM 4015 C CG  . LEU A 1 519 ? 12.563  13.208  19.164  1.00 15.11 519 A 1 
ATOM 4016 C CD1 . LEU A 1 519 ? 13.622  12.209  19.620  1.00 14.42 519 A 1 
ATOM 4017 C CD2 . LEU A 1 519 ? 13.017  14.609  19.585  1.00 16.19 519 A 1 
ATOM 4018 N N   . SER A 1 520 ? 11.241  15.766  16.151  1.00 15.96 520 A 1 
ATOM 4019 C CA  . SER A 1 520 ? 11.035  16.919  15.273  1.00 18.65 520 A 1 
ATOM 4020 C C   . SER A 1 520 ? 12.070  17.107  14.152  1.00 18.67 520 A 1 
ATOM 4021 O O   . SER A 1 520 ? 13.247  16.829  14.316  1.00 17.86 520 A 1 
ATOM 4022 C CB  . SER A 1 520 ? 11.086  18.153  16.177  1.00 18.01 520 A 1 
ATOM 4023 O OG  . SER A 1 520 ? 12.232  18.080  17.019  1.00 15.97 520 A 1 
ATOM 4024 N N   . LEU A 1 521 ? 11.577  17.736  13.101  1.00 13.74 521 A 1 
ATOM 4025 C CA  . LEU A 1 521 ? 12.240  18.325  11.932  1.00 16.58 521 A 1 
ATOM 4026 C C   . LEU A 1 521 ? 13.489  19.175  12.236  1.00 16.10 521 A 1 
ATOM 4027 O O   . LEU A 1 521 ? 13.431  20.107  13.041  1.00 15.38 521 A 1 
ATOM 4028 C CB  . LEU A 1 521 ? 11.193  19.254  11.279  1.00 16.08 521 A 1 
ATOM 4029 C CG  . LEU A 1 521 ? 10.094  18.523  10.486  1.00 14.63 521 A 1 
ATOM 4030 C CD1 . LEU A 1 521 ? 8.722   19.144  10.723  1.00 14.51 521 A 1 
ATOM 4031 C CD2 . LEU A 1 521 ? 10.414  18.576  8.997   1.00 15.33 521 A 1 
ATOM 4032 N N   . LEU A 1 522 ? 14.533  18.969  11.449  1.00 13.59 522 A 1 
ATOM 4033 C CA  . LEU A 1 522 ? 15.565  19.967  11.145  1.00 16.65 522 A 1 
ATOM 4034 C C   . LEU A 1 522 ? 15.594  20.215  9.629   1.00 16.25 522 A 1 
ATOM 4035 O O   . LEU A 1 522 ? 15.754  19.296  8.833   1.00 15.56 522 A 1 
ATOM 4036 C CB  . LEU A 1 522 ? 16.924  19.522  11.720  1.00 15.92 522 A 1 
ATOM 4037 C CG  . LEU A 1 522 ? 17.255  20.229  13.048  1.00 14.32 522 A 1 
ATOM 4038 C CD1 . LEU A 1 522 ? 18.220  19.394  13.884  1.00 14.04 522 A 1 
ATOM 4039 C CD2 . LEU A 1 522 ? 17.903  21.599  12.801  1.00 15.24 522 A 1 
ATOM 4040 N N   . LYS A 1 523 ? 15.376  21.478  9.252   1.00 13.87 523 A 1 
ATOM 4041 C CA  . LYS A 1 523 ? 15.495  22.009  7.890   1.00 17.17 523 A 1 
ATOM 4042 C C   . LYS A 1 523 ? 16.963  22.023  7.459   1.00 17.01 523 A 1 
ATOM 4043 O O   . LYS A 1 523 ? 17.787  22.567  8.191   1.00 15.93 523 A 1 
ATOM 4044 C CB  . LYS A 1 523 ? 14.975  23.460  7.859   1.00 16.43 523 A 1 
ATOM 4045 C CG  . LYS A 1 523 ? 13.449  23.615  7.857   1.00 14.17 523 A 1 
ATOM 4046 C CD  . LYS A 1 523 ? 13.067  25.101  7.948   1.00 13.25 523 A 1 
ATOM 4047 C CE  . LYS A 1 523 ? 11.560  25.301  7.751   1.00 12.15 523 A 1 
ATOM 4048 N NZ  . LYS A 1 523 ? 11.153  26.717  7.915   1.00 11.25 523 A 1 
ATOM 4049 N N   . GLN A 1 524 ? 17.247  21.579  6.246   1.00 15.55 524 A 1 
ATOM 4050 C CA  . GLN A 1 524 ? 18.434  22.007  5.501   1.00 17.54 524 A 1 
ATOM 4051 C C   . GLN A 1 524 ? 18.064  22.305  4.049   1.00 16.92 524 A 1 
ATOM 4052 O O   . GLN A 1 524 ? 17.535  21.475  3.319   1.00 16.30 524 A 1 
ATOM 4053 C CB  . GLN A 1 524 ? 19.591  21.001  5.647   1.00 17.34 524 A 1 
ATOM 4054 C CG  . GLN A 1 524 ? 20.755  21.631  6.429   1.00 16.05 524 A 1 
ATOM 4055 C CD  . GLN A 1 524 ? 21.884  20.659  6.740   1.00 15.16 524 A 1 
ATOM 4056 O OE1 . GLN A 1 524 ? 21.817  19.470  6.497   1.00 15.80 524 A 1 
ATOM 4057 N NE2 . GLN A 1 524 ? 22.972  21.126  7.309   1.00 15.73 524 A 1 
ATOM 4058 N N   . THR A 1 525 ? 18.285  23.559  3.685   1.00 13.80 525 A 1 
ATOM 4059 C CA  . THR A 1 525 ? 18.222  24.136  2.342   1.00 16.14 525 A 1 
ATOM 4060 C C   . THR A 1 525 ? 19.451  23.713  1.536   1.00 16.05 525 A 1 
ATOM 4061 O O   . THR A 1 525 ? 20.565  23.882  2.027   1.00 15.19 525 A 1 
ATOM 4062 C CB  . THR A 1 525 ? 18.256  25.669  2.472   1.00 15.23 525 A 1 
ATOM 4063 O OG1 . THR A 1 525 ? 19.091  26.043  3.553   1.00 13.69 525 A 1 
ATOM 4064 C CG2 . THR A 1 525 ? 16.877  26.249  2.764   1.00 14.17 525 A 1 
ATOM 4065 N N   . CYS A 1 526 ? 19.259  23.279  0.295   1.00 12.87 526 A 1 
ATOM 4066 C CA  . CYS A 1 526 ? 20.336  23.215  -0.699  1.00 15.16 526 A 1 
ATOM 4067 C C   . CYS A 1 526 ? 19.914  23.899  -2.006  1.00 15.44 526 A 1 
ATOM 4068 O O   . CYS A 1 526 ? 18.840  23.651  -2.551  1.00 14.42 526 A 1 
ATOM 4069 C CB  . CYS A 1 526 ? 20.813  21.780  -0.906  1.00 14.41 526 A 1 
ATOM 4070 S SG  . CYS A 1 526 ? 22.113  21.414  0.299   1.00 12.58 526 A 1 
ATOM 4071 N N   . LEU A 1 527 ? 20.784  24.804  -2.433  1.00 13.47 527 A 1 
ATOM 4072 C CA  . LEU A 1 527 ? 20.712  25.620  -3.639  1.00 16.92 527 A 1 
ATOM 4073 C C   . LEU A 1 527 ? 20.959  24.776  -4.898  1.00 16.45 527 A 1 
ATOM 4074 O O   . LEU A 1 527 ? 21.854  23.935  -4.936  1.00 15.56 527 A 1 
ATOM 4075 C CB  . LEU A 1 527 ? 21.788  26.712  -3.509  1.00 15.97 527 A 1 
ATOM 4076 C CG  . LEU A 1 527 ? 21.389  27.869  -2.577  1.00 14.29 527 A 1 
ATOM 4077 C CD1 . LEU A 1 527 ? 22.590  28.406  -1.800  1.00 13.72 527 A 1 
ATOM 4078 C CD2 . LEU A 1 527 ? 20.790  29.011  -3.393  1.00 14.91 527 A 1 
ATOM 4079 N N   . SER A 1 528 ? 20.194  25.074  -5.938  1.00 15.19 528 A 1 
ATOM 4080 C CA  . SER A 1 528 ? 20.378  24.599  -7.308  1.00 18.50 528 A 1 
ATOM 4081 C C   . SER A 1 528 ? 21.535  25.315  -8.008  1.00 18.58 528 A 1 
ATOM 4082 O O   . SER A 1 528 ? 21.609  26.542  -7.968  1.00 17.51 528 A 1 
ATOM 4083 C CB  . SER A 1 528 ? 19.086  24.874  -8.084  1.00 17.26 528 A 1 
ATOM 4084 O OG  . SER A 1 528 ? 18.724  26.243  -7.959  1.00 15.02 528 A 1 
ATOM 4085 N N   . GLN A 1 529 ? 22.350  24.580  -8.751  1.00 15.52 529 A 1 
ATOM 4086 C CA  . GLN A 1 529 ? 23.097  25.127  -9.887  1.00 18.60 529 A 1 
ATOM 4087 C C   . GLN A 1 529 ? 22.864  24.262  -11.129 1.00 18.19 529 A 1 
ATOM 4088 O O   . GLN A 1 529 ? 23.170  23.074  -11.154 1.00 16.90 529 A 1 
ATOM 4089 C CB  . GLN A 1 529 ? 24.592  25.299  -9.571  1.00 17.09 529 A 1 
ATOM 4090 C CG  . GLN A 1 529 ? 24.861  26.608  -8.809  1.00 14.83 529 A 1 
ATOM 4091 C CD  . GLN A 1 529 ? 26.338  26.927  -8.640  1.00 13.64 529 A 1 
ATOM 4092 O OE1 . GLN A 1 529 ? 27.223  26.112  -8.827  1.00 14.03 529 A 1 
ATOM 4093 N NE2 . GLN A 1 529 ? 26.674  28.144  -8.267  1.00 14.78 529 A 1 
ATOM 4094 N N   . ASN A 1 530 ? 22.282  24.902  -12.141 1.00 15.05 530 A 1 
ATOM 4095 C CA  . ASN A 1 530 ? 22.167  24.429  -13.515 1.00 19.38 530 A 1 
ATOM 4096 C C   . ASN A 1 530 ? 23.520  24.522  -14.228 1.00 19.18 530 A 1 
ATOM 4097 O O   . ASN A 1 530 ? 24.184  25.555  -14.140 1.00 17.69 530 A 1 
ATOM 4098 C CB  . ASN A 1 530 ? 21.169  25.341  -14.264 1.00 17.67 530 A 1 
ATOM 4099 C CG  . ASN A 1 530 ? 19.712  24.985  -14.082 1.00 15.01 530 A 1 
ATOM 4100 O OD1 . ASN A 1 530 ? 19.350  23.869  -13.776 1.00 13.72 530 A 1 
ATOM 4101 N ND2 . ASN A 1 530 ? 18.818  25.917  -14.316 1.00 13.94 530 A 1 
ATOM 4102 N N   . SER A 1 531 ? 23.844  23.539  -15.051 1.00 15.99 531 A 1 
ATOM 4103 C CA  . SER A 1 531 ? 24.625  23.768  -16.271 1.00 18.51 531 A 1 
ATOM 4104 C C   . SER A 1 531 ? 24.193  22.801  -17.371 1.00 18.24 531 A 1 
ATOM 4105 O O   . SER A 1 531 ? 24.348  21.588  -17.284 1.00 17.17 531 A 1 
ATOM 4106 C CB  . SER A 1 531 ? 26.136  23.723  -16.021 1.00 17.15 531 A 1 
ATOM 4107 O OG  . SER A 1 531 ? 26.536  22.489  -15.477 1.00 15.03 531 A 1 
ATOM 4108 N N   . SER A 1 532 ? 23.597  23.385  -18.401 1.00 15.66 532 A 1 
ATOM 4109 C CA  . SER A 1 532 ? 23.220  22.792  -19.677 1.00 18.01 532 A 1 
ATOM 4110 C C   . SER A 1 532 ? 24.419  22.749  -20.630 1.00 17.95 532 A 1 
ATOM 4111 O O   . SER A 1 532 ? 25.069  23.775  -20.814 1.00 16.82 532 A 1 
ATOM 4112 C CB  . SER A 1 532 ? 22.147  23.698  -20.291 1.00 16.55 532 A 1 
ATOM 4113 O OG  . SER A 1 532 ? 22.542  25.061  -20.195 1.00 14.57 532 A 1 
ATOM 4114 N N   . HIS A 1 533 ? 24.629  21.635  -21.323 1.00 14.36 533 A 1 
ATOM 4115 C CA  . HIS A 1 533 ? 25.353  21.625  -22.596 1.00 16.30 533 A 1 
ATOM 4116 C C   . HIS A 1 533 ? 24.674  20.697  -23.614 1.00 16.36 533 A 1 
ATOM 4117 O O   . HIS A 1 533 ? 24.627  19.479  -23.462 1.00 15.08 533 A 1 
ATOM 4118 C CB  . HIS A 1 533 ? 26.847  21.307  -22.403 1.00 14.96 533 A 1 
ATOM 4119 C CG  . HIS A 1 533 ? 27.657  22.541  -22.074 1.00 12.99 533 A 1 
ATOM 4120 N ND1 . HIS A 1 533 ? 27.833  23.633  -22.894 1.00 12.19 533 A 1 
ATOM 4121 C CD2 . HIS A 1 533 ? 28.326  22.804  -20.913 1.00 11.74 533 A 1 
ATOM 4122 C CE1 . HIS A 1 533 ? 28.572  24.537  -22.233 1.00 11.86 533 A 1 
ATOM 4123 N NE2 . HIS A 1 533 ? 28.899  24.075  -21.019 1.00 12.41 533 A 1 
ATOM 4124 N N   . HIS A 1 534 ? 24.144  21.335  -24.665 1.00 14.46 534 A 1 
ATOM 4125 C CA  . HIS A 1 534 ? 23.814  20.747  -25.963 1.00 16.20 534 A 1 
ATOM 4126 C C   . HIS A 1 534 ? 25.087  20.321  -26.700 1.00 16.22 534 A 1 
ATOM 4127 O O   . HIS A 1 534 ? 26.005  21.127  -26.772 1.00 15.20 534 A 1 
ATOM 4128 C CB  . HIS A 1 534 ? 23.180  21.845  -26.835 1.00 15.24 534 A 1 
ATOM 4129 C CG  . HIS A 1 534 ? 21.693  21.992  -26.745 1.00 13.43 534 A 1 
ATOM 4130 N ND1 . HIS A 1 534 ? 20.776  21.010  -27.038 1.00 12.79 534 A 1 
ATOM 4131 C CD2 . HIS A 1 534 ? 20.991  23.149  -26.527 1.00 12.22 534 A 1 
ATOM 4132 C CE1 . HIS A 1 534 ? 19.553  21.558  -26.994 1.00 12.14 534 A 1 
ATOM 4133 N NE2 . HIS A 1 534 ? 19.635  22.857  -26.695 1.00 12.83 534 A 1 
ATOM 4134 N N   . TRP A 1 535 ? 25.056  19.184  -27.388 1.00 15.78 535 A 1 
ATOM 4135 C CA  . TRP A 1 535 ? 25.731  18.994  -28.685 1.00 16.26 535 A 1 
ATOM 4136 C C   . TRP A 1 535 ? 24.933  18.016  -29.563 1.00 15.98 535 A 1 
ATOM 4137 O O   . TRP A 1 535 ? 24.459  16.976  -29.099 1.00 15.03 535 A 1 
ATOM 4138 C CB  . TRP A 1 535 ? 27.205  18.567  -28.543 1.00 15.16 535 A 1 
ATOM 4139 C CG  . TRP A 1 535 ? 28.179  19.718  -28.615 1.00 13.79 535 A 1 
ATOM 4140 C CD1 . TRP A 1 535 ? 28.494  20.523  -27.580 1.00 12.11 535 A 1 
ATOM 4141 C CD2 . TRP A 1 535 ? 28.904  20.258  -29.767 1.00 12.83 535 A 1 
ATOM 4142 N NE1 . TRP A 1 535 ? 29.332  21.534  -28.012 1.00 12.05 535 A 1 
ATOM 4143 C CE2 . TRP A 1 535 ? 29.624  21.419  -29.346 1.00 12.97 535 A 1 
ATOM 4144 C CE3 . TRP A 1 535 ? 29.028  19.884  -31.120 1.00 15.20 535 A 1 
ATOM 4145 C CZ2 . TRP A 1 535 ? 30.412  22.173  -30.231 1.00 15.65 535 A 1 
ATOM 4146 C CZ3 . TRP A 1 535 ? 29.829  20.635  -32.016 1.00 15.54 535 A 1 
ATOM 4147 C CH2 . TRP A 1 535 ? 30.515  21.773  -31.574 1.00 15.67 535 A 1 
ATOM 4148 N N   . GLY A 1 536 ? 24.742  18.423  -30.800 1.00 16.86 536 A 1 
ATOM 4149 C CA  . GLY A 1 536 ? 23.930  17.732  -31.792 1.00 19.70 536 A 1 
ATOM 4150 C C   . GLY A 1 536 ? 24.696  16.725  -32.650 1.00 19.67 536 A 1 
ATOM 4151 O O   . GLY A 1 536 ? 25.927  16.693  -32.702 1.00 18.34 536 A 1 
ATOM 4152 N N   . SER A 1 537 ? 23.898  15.943  -33.342 1.00 16.67 537 A 1 
ATOM 4153 C CA  . SER A 1 537 ? 24.215  14.904  -34.319 1.00 19.60 537 A 1 
ATOM 4154 C C   . SER A 1 537 ? 24.885  15.430  -35.597 1.00 19.49 537 A 1 
ATOM 4155 O O   . SER A 1 537 ? 24.447  16.437  -36.141 1.00 18.29 537 A 1 
ATOM 4156 C CB  . SER A 1 537 ? 22.872  14.279  -34.717 1.00 18.29 537 A 1 
ATOM 4157 O OG  . SER A 1 537 ? 21.893  15.290  -34.937 1.00 16.04 537 A 1 
ATOM 4158 N N   . ARG A 1 538 ? 25.821  14.660  -36.158 1.00 15.61 538 A 1 
ATOM 4159 C CA  . ARG A 1 538 ? 26.030  14.498  -37.616 1.00 19.17 538 A 1 
ATOM 4160 C C   . ARG A 1 538 ? 26.563  13.100  -37.952 1.00 18.69 538 A 1 
ATOM 4161 O O   . ARG A 1 538 ? 27.498  12.619  -37.323 1.00 17.32 538 A 1 
ATOM 4162 C CB  . ARG A 1 538 ? 26.972  15.557  -38.223 1.00 17.73 538 A 1 
ATOM 4163 C CG  . ARG A 1 538 ? 26.283  16.915  -38.396 1.00 15.24 538 A 1 
ATOM 4164 C CD  . ARG A 1 538 ? 27.045  17.870  -39.314 1.00 14.42 538 A 1 
ATOM 4165 N NE  . ARG A 1 538 ? 26.443  19.217  -39.231 1.00 12.87 538 A 1 
ATOM 4166 C CZ  . ARG A 1 538 ? 26.697  20.249  -40.009 1.00 12.30 538 A 1 
ATOM 4167 N NH1 . ARG A 1 538 ? 27.518  20.175  -41.013 1.00 12.23 538 A 1 
ATOM 4168 N NH2 . ARG A 1 538 ? 26.125  21.398  -39.777 1.00 11.97 538 A 1 
ATOM 4169 N N   . HIS A 1 539 ? 25.947  12.498  -38.963 1.00 15.57 539 A 1 
ATOM 4170 C CA  . HIS A 1 539 ? 26.399  11.320  -39.704 1.00 18.48 539 A 1 
ATOM 4171 C C   . HIS A 1 539 ? 27.665  11.606  -40.529 1.00 18.17 539 A 1 
ATOM 4172 O O   . HIS A 1 539 ? 27.777  12.688  -41.102 1.00 16.81 539 A 1 
ATOM 4173 C CB  . HIS A 1 539 ? 25.296  10.929  -40.703 1.00 17.35 539 A 1 
ATOM 4174 C CG  . HIS A 1 539 ? 24.171  10.101  -40.146 1.00 15.14 539 A 1 
ATOM 4175 N ND1 . HIS A 1 539 ? 24.207  8.736   -39.978 1.00 14.35 539 A 1 
ATOM 4176 C CD2 . HIS A 1 539 ? 22.909  10.516  -39.810 1.00 14.07 539 A 1 
ATOM 4177 C CE1 . HIS A 1 539 ? 22.999  8.342   -39.551 1.00 14.54 539 A 1 
ATOM 4178 N NE2 . HIS A 1 539 ? 22.175  9.391   -39.434 1.00 15.47 539 A 1 
ATOM 4179 N N   . ALA A 1 540 ? 28.519  10.600  -40.689 1.00 18.14 540 A 1 
ATOM 4180 C CA  . ALA A 1 540 ? 29.258  10.310  -41.923 1.00 21.97 540 A 1 
ATOM 4181 C C   . ALA A 1 540 ? 29.820  8.876   -41.903 1.00 21.61 540 A 1 
ATOM 4182 O O   . ALA A 1 540 ? 30.496  8.479   -40.954 1.00 20.46 540 A 1 
ATOM 4183 C CB  . ALA A 1 540 ? 30.393  11.314  -42.140 1.00 20.49 540 A 1 
ATOM 4184 N N   . ASP A 1 541 ? 29.533  8.132   -42.967 1.00 20.50 541 A 1 
ATOM 4185 C CA  . ASP A 1 541 ? 30.094  6.824   -43.313 1.00 23.58 541 A 1 
ATOM 4186 C C   . ASP A 1 541 ? 31.594  6.888   -43.656 1.00 22.55 541 A 1 
ATOM 4187 O O   . ASP A 1 541 ? 32.043  7.844   -44.289 1.00 20.90 541 A 1 
ATOM 4188 C CB  . ASP A 1 541 ? 29.368  6.311   -44.568 1.00 21.93 541 A 1 
ATOM 4189 C CG  . ASP A 1 541 ? 27.905  5.942   -44.329 1.00 19.15 541 A 1 
ATOM 4190 O OD1 . ASP A 1 541 ? 27.676  5.128   -43.412 1.00 18.25 541 A 1 
ATOM 4191 O OD2 . ASP A 1 541 ? 27.048  6.475   -45.069 1.00 18.45 541 A 1 
ATOM 4192 N N   . SER A 1 542 ? 32.343  5.829   -43.370 1.00 19.75 542 A 1 
ATOM 4193 C CA  . SER A 1 542 ? 33.052  5.011   -44.379 1.00 23.63 542 A 1 
ATOM 4194 C C   . SER A 1 542 ? 34.054  4.016   -43.765 1.00 23.42 542 A 1 
ATOM 4195 O O   . SER A 1 542 ? 34.738  4.282   -42.786 1.00 21.85 542 A 1 
ATOM 4196 C CB  . SER A 1 542 ? 33.748  5.801   -45.497 1.00 21.68 542 A 1 
ATOM 4197 O OG  . SER A 1 542 ? 34.507  6.868   -45.007 1.00 19.37 542 A 1 
ATOM 4198 N N   . ASN A 1 543 ? 34.088  2.849   -44.397 1.00 19.37 543 A 1 
ATOM 4199 C CA  . ASN A 1 543 ? 34.970  1.695   -44.208 1.00 26.29 543 A 1 
ATOM 4200 C C   . ASN A 1 543 ? 36.466  2.020   -44.061 1.00 26.10 543 A 1 
ATOM 4201 O O   . ASN A 1 543 ? 37.021  2.714   -44.908 1.00 24.15 543 A 1 
ATOM 4202 C CB  . ASN A 1 543 ? 34.835  0.851   -45.493 1.00 24.37 543 A 1 
ATOM 4203 C CG  . ASN A 1 543 ? 33.609  -0.028  -45.559 1.00 21.15 543 A 1 
ATOM 4204 O OD1 . ASN A 1 543 ? 33.167  -0.576  -44.575 1.00 19.53 543 A 1 
ATOM 4205 N ND2 . ASN A 1 543 ? 33.061  -0.248  -46.731 1.00 20.15 543 A 1 
ATOM 4206 N N   . GLN A 1 544 ? 37.149  1.315   -43.152 1.00 20.00 544 A 1 
ATOM 4207 C CA  . GLN A 1 544 ? 38.280  0.431   -43.494 1.00 23.05 544 A 1 
ATOM 4208 C C   . GLN A 1 544 ? 38.652  -0.450  -42.299 1.00 22.30 544 A 1 
ATOM 4209 O O   . GLN A 1 544 ? 38.723  -0.002  -41.158 1.00 21.56 544 A 1 
ATOM 4210 C CB  . GLN A 1 544 ? 39.502  1.201   -44.021 1.00 22.55 544 A 1 
ATOM 4211 C CG  . GLN A 1 544 ? 39.581  1.070   -45.557 1.00 20.73 544 A 1 
ATOM 4212 C CD  . GLN A 1 544 ? 40.648  1.945   -46.190 1.00 18.85 544 A 1 
ATOM 4213 O OE1 . GLN A 1 544 ? 41.616  2.358   -45.582 1.00 18.85 544 A 1 
ATOM 4214 N NE2 . GLN A 1 544 ? 40.537  2.237   -47.466 1.00 20.83 544 A 1 
ATOM 4215 N N   . GLY A 1 545 ? 38.808  -1.737  -42.574 1.00 21.77 545 A 1 
ATOM 4216 C CA  . GLY A 1 545 ? 39.015  -2.777  -41.578 1.00 23.45 545 A 1 
ATOM 4217 C C   . GLY A 1 545 ? 40.417  -2.832  -40.999 1.00 23.43 545 A 1 
ATOM 4218 O O   . GLY A 1 545 ? 41.410  -2.579  -41.672 1.00 22.34 545 A 1 
ATOM 4219 N N   . THR A 1 546 ? 40.481  -3.297  -39.764 1.00 20.01 546 A 1 
ATOM 4220 C CA  . THR A 1 546 ? 41.632  -4.057  -39.272 1.00 23.18 546 A 1 
ATOM 4221 C C   . THR A 1 546 ? 41.120  -5.099  -38.290 1.00 23.12 546 A 1 
ATOM 4222 O O   . THR A 1 546 ? 40.382  -4.805  -37.354 1.00 21.96 546 A 1 
ATOM 4223 C CB  . THR A 1 546 ? 42.746  -3.199  -38.648 1.00 21.54 546 A 1 
ATOM 4224 O OG1 . THR A 1 546 ? 42.520  -1.818  -38.804 1.00 19.36 546 A 1 
ATOM 4225 C CG2 . THR A 1 546 ? 44.081  -3.491  -39.330 1.00 19.63 546 A 1 
ATOM 4226 N N   . GLN A 1 547 ? 41.452  -6.338  -38.576 1.00 18.34 547 A 1 
ATOM 4227 C CA  . GLN A 1 547 ? 41.130  -7.521  -37.791 1.00 20.65 547 A 1 
ATOM 4228 C C   . GLN A 1 547 ? 41.737  -7.425  -36.389 1.00 20.40 547 A 1 
ATOM 4229 O O   . GLN A 1 547 ? 42.951  -7.362  -36.247 1.00 19.85 547 A 1 
ATOM 4230 C CB  . GLN A 1 547 ? 41.741  -8.746  -38.492 1.00 20.19 547 A 1 
ATOM 4231 C CG  . GLN A 1 547 ? 41.067  -9.151  -39.809 1.00 18.20 547 A 1 
ATOM 4232 C CD  . GLN A 1 547 ? 41.854  -10.244 -40.535 1.00 16.51 547 A 1 
ATOM 4233 O OE1 . GLN A 1 547 ? 43.049  -10.399 -40.386 1.00 15.70 547 A 1 
ATOM 4234 N NE2 . GLN A 1 547 ? 41.220  -11.038 -41.368 1.00 17.25 547 A 1 
ATOM 4235 N N   . LEU A 1 548 ? 40.897  -7.530  -35.368 1.00 17.38 548 A 1 
ATOM 4236 C CA  . LEU A 1 548 ? 41.258  -8.075  -34.065 1.00 20.07 548 A 1 
ATOM 4237 C C   . LEU A 1 548 ? 40.128  -9.023  -33.647 1.00 19.90 548 A 1 
ATOM 4238 O O   . LEU A 1 548 ? 39.218  -8.672  -32.911 1.00 19.30 548 A 1 
ATOM 4239 C CB  . LEU A 1 548 ? 41.552  -6.949  -33.054 1.00 18.37 548 A 1 
ATOM 4240 C CG  . LEU A 1 548 ? 43.013  -6.465  -33.077 1.00 16.48 548 A 1 
ATOM 4241 C CD1 . LEU A 1 548 ? 43.140  -5.134  -32.342 1.00 15.27 548 A 1 
ATOM 4242 C CD2 . LEU A 1 548 ? 43.955  -7.470  -32.402 1.00 17.21 548 A 1 
ATOM 4243 N N   . ASN A 1 549 ? 40.190  -10.248 -34.160 1.00 18.53 549 A 1 
ATOM 4244 C CA  . ASN A 1 549 ? 39.480  -11.386 -33.591 1.00 20.80 549 A 1 
ATOM 4245 C C   . ASN A 1 549 ? 40.125  -11.719 -32.243 1.00 20.78 549 A 1 
ATOM 4246 O O   . ASN A 1 549 ? 40.964  -12.611 -32.145 1.00 19.84 549 A 1 
ATOM 4247 C CB  . ASN A 1 549 ? 39.526  -12.584 -34.562 1.00 19.86 549 A 1 
ATOM 4248 C CG  . ASN A 1 549 ? 38.500  -12.525 -35.674 1.00 17.40 549 A 1 
ATOM 4249 O OD1 . ASN A 1 549 ? 37.509  -11.824 -35.617 1.00 16.06 549 A 1 
ATOM 4250 N ND2 . ASN A 1 549 ? 38.685  -13.293 -36.721 1.00 15.94 549 A 1 
ATOM 4251 N N   . ALA A 1 550 ? 39.753  -10.982 -31.186 1.00 19.45 550 A 1 
ATOM 4252 C CA  . ALA A 1 550 ? 39.894  -11.474 -29.829 1.00 21.17 550 A 1 
ATOM 4253 C C   . ALA A 1 550 ? 38.787  -12.512 -29.615 1.00 21.61 550 A 1 
ATOM 4254 O O   . ALA A 1 550 ? 37.617  -12.181 -29.436 1.00 20.90 550 A 1 
ATOM 4255 C CB  . ALA A 1 550 ? 39.843  -10.304 -28.842 1.00 19.74 550 A 1 
ATOM 4256 N N   . VAL A 1 551 ? 39.162  -13.779 -29.681 1.00 22.61 551 A 1 
ATOM 4257 C CA  . VAL A 1 551 ? 38.336  -14.902 -29.240 1.00 23.69 551 A 1 
ATOM 4258 C C   . VAL A 1 551 ? 38.147  -14.737 -27.733 1.00 24.27 551 A 1 
ATOM 4259 O O   . VAL A 1 551 ? 38.989  -15.150 -26.946 1.00 23.14 551 A 1 
ATOM 4260 C CB  . VAL A 1 551 ? 39.011  -16.245 -29.599 1.00 21.50 551 A 1 
ATOM 4261 C CG1 . VAL A 1 551 ? 38.218  -17.454 -29.092 1.00 18.81 551 A 1 
ATOM 4262 C CG2 . VAL A 1 551 ? 39.151  -16.392 -31.125 1.00 19.57 551 A 1 
ATOM 4263 N N   . PHE A 1 552 ? 37.050  -14.087 -27.312 1.00 24.48 552 A 1 
ATOM 4264 C CA  . PHE A 1 552 ? 36.587  -14.149 -25.932 1.00 25.88 552 A 1 
ATOM 4265 C C   . PHE A 1 552 ? 36.129  -15.583 -25.675 1.00 26.75 552 A 1 
ATOM 4266 O O   . PHE A 1 552 ? 35.018  -15.977 -26.017 1.00 25.27 552 A 1 
ATOM 4267 C CB  . PHE A 1 552 ? 35.476  -13.117 -25.674 1.00 22.84 552 A 1 
ATOM 4268 C CG  . PHE A 1 552 ? 35.986  -11.704 -25.450 1.00 20.03 552 A 1 
ATOM 4269 C CD1 . PHE A 1 552 ? 36.394  -11.302 -24.164 1.00 18.01 552 A 1 
ATOM 4270 C CD2 . PHE A 1 552 ? 36.056  -10.788 -26.519 1.00 17.73 552 A 1 
ATOM 4271 C CE1 . PHE A 1 552 ? 36.861  -9.991  -23.946 1.00 17.49 552 A 1 
ATOM 4272 C CE2 . PHE A 1 552 ? 36.530  -9.481  -26.302 1.00 18.28 552 A 1 
ATOM 4273 C CZ  . PHE A 1 552 ? 36.931  -9.080  -25.013 1.00 18.27 552 A 1 
ATOM 4274 N N   . SER A 1 553 ? 37.011  -16.387 -25.081 1.00 33.34 553 A 1 
ATOM 4275 C CA  . SER A 1 553 ? 36.634  -17.663 -24.487 1.00 35.06 553 A 1 
ATOM 4276 C C   . SER A 1 553 ? 35.814  -17.349 -23.238 1.00 36.67 553 A 1 
ATOM 4277 O O   . SER A 1 553 ? 36.381  -17.048 -22.196 1.00 35.44 553 A 1 
ATOM 4278 C CB  . SER A 1 553 ? 37.894  -18.472 -24.160 1.00 31.97 553 A 1 
ATOM 4279 O OG  . SER A 1 553 ? 37.539  -19.759 -23.700 1.00 28.58 553 A 1 
ATOM 4280 N N   . SER A 1 554 ? 34.481  -17.370 -23.335 1.00 44.30 554 A 1 
ATOM 4281 C CA  . SER A 1 554 ? 33.581  -17.138 -22.201 1.00 47.55 554 A 1 
ATOM 4282 C C   . SER A 1 554 ? 33.588  -18.348 -21.261 1.00 51.11 554 A 1 
ATOM 4283 O O   . SER A 1 554 ? 32.651  -19.149 -21.252 1.00 48.14 554 A 1 
ATOM 4284 C CB  . SER A 1 554 ? 32.167  -16.787 -22.690 1.00 42.11 554 A 1 
ATOM 4285 O OG  . SER A 1 554 ? 31.518  -17.918 -23.229 1.00 37.44 554 A 1 
ATOM 4286 N N   . VAL A 1 555 ? 34.650  -18.523 -20.480 1.00 55.09 555 A 1 
ATOM 4287 C CA  . VAL A 1 555 ? 34.706  -19.574 -19.461 1.00 59.01 555 A 1 
ATOM 4288 C C   . VAL A 1 555 ? 34.049  -19.041 -18.194 1.00 63.98 555 A 1 
ATOM 4289 O O   . VAL A 1 555 ? 34.579  -18.162 -17.527 1.00 58.49 555 A 1 
ATOM 4290 C CB  . VAL A 1 555 ? 36.136  -20.079 -19.209 1.00 50.40 555 A 1 
ATOM 4291 C CG1 . VAL A 1 555 ? 36.134  -21.228 -18.195 1.00 43.76 555 A 1 
ATOM 4292 C CG2 . VAL A 1 555 ? 36.765  -20.624 -20.505 1.00 44.53 555 A 1 
ATOM 4293 N N   . ALA A 1 556 ? 32.874  -19.576 -17.847 1.00 67.50 556 A 1 
ATOM 4294 C CA  . ALA A 1 556 ? 32.187  -19.237 -16.604 1.00 70.53 556 A 1 
ATOM 4295 C C   . ALA A 1 556 ? 33.128  -19.420 -15.389 1.00 73.80 556 A 1 
ATOM 4296 O O   . ALA A 1 556 ? 33.674  -20.513 -15.203 1.00 69.46 556 A 1 
ATOM 4297 C CB  . ALA A 1 556 ? 30.937  -20.114 -16.506 1.00 64.25 556 A 1 
ATOM 4298 N N   . PRO A 1 557 ? 33.341  -18.376 -14.550 1.00 77.58 557 A 1 
ATOM 4299 C CA  . PRO A 1 557 ? 34.444  -18.370 -13.584 1.00 80.23 557 A 1 
ATOM 4300 C C   . PRO A 1 557 ? 34.168  -19.166 -12.305 1.00 83.98 557 A 1 
ATOM 4301 O O   . PRO A 1 557 ? 35.105  -19.667 -11.686 1.00 81.92 557 A 1 
ATOM 4302 C CB  . PRO A 1 557 ? 34.723  -16.888 -13.306 1.00 73.80 557 A 1 
ATOM 4303 C CG  . PRO A 1 557 ? 33.384  -16.206 -13.567 1.00 68.30 557 A 1 
ATOM 4304 C CD  . PRO A 1 557 ? 32.774  -17.036 -14.687 1.00 73.44 557 A 1 
ATOM 4305 N N   . PHE A 1 558 ? 32.900  -19.328 -11.888 1.00 89.40 558 A 1 
ATOM 4306 C CA  . PHE A 1 558 ? 32.574  -19.865 -10.561 1.00 90.58 558 A 1 
ATOM 4307 C C   . PHE A 1 558 ? 32.069  -21.314 -10.583 1.00 90.83 558 A 1 
ATOM 4308 O O   . PHE A 1 558 ? 31.216  -21.700 -11.381 1.00 89.31 558 A 1 
ATOM 4309 C CB  . PHE A 1 558 ? 31.604  -18.921 -9.842  1.00 90.70 558 A 1 
ATOM 4310 C CG  . PHE A 1 558 ? 32.177  -17.534 -9.613  1.00 91.10 558 A 1 
ATOM 4311 C CD1 . PHE A 1 558 ? 33.181  -17.334 -8.649  1.00 88.49 558 A 1 
ATOM 4312 C CD2 . PHE A 1 558 ? 31.739  -16.447 -10.392 1.00 88.86 558 A 1 
ATOM 4313 C CE1 . PHE A 1 558 ? 33.742  -16.057 -8.461  1.00 88.17 558 A 1 
ATOM 4314 C CE2 . PHE A 1 558 ? 32.298  -15.168 -10.204 1.00 88.45 558 A 1 
ATOM 4315 C CZ  . PHE A 1 558 ? 33.300  -14.974 -9.239  1.00 89.13 558 A 1 
ATOM 4316 N N   . SER A 1 559 ? 32.584  -22.110 -9.640  1.00 92.38 559 A 1 
ATOM 4317 C CA  . SER A 1 559 ? 32.099  -23.471 -9.365  1.00 92.45 559 A 1 
ATOM 4318 C C   . SER A 1 559 ? 30.843  -23.454 -8.489  1.00 93.56 559 A 1 
ATOM 4319 O O   . SER A 1 559 ? 30.011  -24.356 -8.580  1.00 92.77 559 A 1 
ATOM 4320 C CB  . SER A 1 559 ? 33.190  -24.286 -8.664  1.00 90.53 559 A 1 
ATOM 4321 O OG  . SER A 1 559 ? 34.400  -24.251 -9.405  1.00 81.80 559 A 1 
ATOM 4322 N N   . SER A 1 560 ? 30.690  -22.425 -7.635  1.00 93.53 560 A 1 
ATOM 4323 C CA  . SER A 1 560 ? 29.498  -22.221 -6.810  1.00 94.36 560 A 1 
ATOM 4324 C C   . SER A 1 560 ? 29.190  -20.740 -6.598  1.00 94.85 560 A 1 
ATOM 4325 O O   . SER A 1 560 ? 30.097  -19.919 -6.508  1.00 93.76 560 A 1 
ATOM 4326 C CB  . SER A 1 560 ? 29.638  -22.940 -5.466  1.00 93.22 560 A 1 
ATOM 4327 O OG  . SER A 1 560 ? 30.813  -22.541 -4.785  1.00 77.94 560 A 1 
ATOM 4328 N N   . ILE A 1 561 ? 27.894  -20.407 -6.490  1.00 95.04 561 A 1 
ATOM 4329 C CA  . ILE A 1 561 ? 27.395  -19.068 -6.158  1.00 95.80 561 A 1 
ATOM 4330 C C   . ILE A 1 561 ? 26.400  -19.198 -5.004  1.00 96.29 561 A 1 
ATOM 4331 O O   . ILE A 1 561 ? 25.502  -20.043 -5.053  1.00 95.77 561 A 1 
ATOM 4332 C CB  . ILE A 1 561 ? 26.798  -18.364 -7.396  1.00 95.33 561 A 1 
ATOM 4333 C CG1 . ILE A 1 561 ? 27.879  -18.204 -8.494  1.00 93.75 561 A 1 
ATOM 4334 C CG2 . ILE A 1 561 ? 26.216  -16.992 -6.999  1.00 93.76 561 A 1 
ATOM 4335 C CD1 . ILE A 1 561 ? 27.421  -17.515 -9.782  1.00 90.60 561 A 1 
ATOM 4336 N N   . ALA A 1 562 ? 26.559  -18.366 -3.965  1.00 95.37 562 A 1 
ATOM 4337 C CA  . ALA A 1 562 ? 25.724  -18.366 -2.771  1.00 95.52 562 A 1 
ATOM 4338 C C   . ALA A 1 562 ? 25.000  -17.028 -2.567  1.00 95.27 562 A 1 
ATOM 4339 O O   . ALA A 1 562 ? 25.538  -15.967 -2.870  1.00 93.79 562 A 1 
ATOM 4340 C CB  . ALA A 1 562 ? 26.595  -18.740 -1.568  1.00 94.81 562 A 1 
ATOM 4341 N N   . LEU A 1 563 ? 23.770  -17.078 -2.016  1.00 94.30 563 A 1 
ATOM 4342 C CA  . LEU A 1 563 ? 22.962  -15.918 -1.616  1.00 93.31 563 A 1 
ATOM 4343 C C   . LEU A 1 563 ? 22.250  -16.230 -0.289  1.00 91.90 563 A 1 
ATOM 4344 O O   . LEU A 1 563 ? 21.169  -16.819 -0.267  1.00 87.15 563 A 1 
ATOM 4345 C CB  . LEU A 1 563 ? 21.920  -15.563 -2.698  1.00 91.81 563 A 1 
ATOM 4346 C CG  . LEU A 1 563 ? 22.455  -15.206 -4.101  1.00 91.07 563 A 1 
ATOM 4347 C CD1 . LEU A 1 563 ? 22.526  -16.429 -5.014  1.00 84.39 563 A 1 
ATOM 4348 C CD2 . LEU A 1 563 ? 21.505  -14.206 -4.766  1.00 84.15 563 A 1 
ATOM 4349 N N   . TRP A 1 564 ? 22.834  -15.854 0.847   1.00 91.92 564 A 1 
ATOM 4350 C CA  . TRP A 1 564 ? 22.240  -16.174 2.151   1.00 89.94 564 A 1 
ATOM 4351 C C   . TRP A 1 564 ? 21.311  -15.051 2.617   1.00 86.97 564 A 1 
ATOM 4352 O O   . TRP A 1 564 ? 21.784  -14.047 3.130   1.00 80.72 564 A 1 
ATOM 4353 C CB  . TRP A 1 564 ? 23.345  -16.499 3.160   1.00 89.16 564 A 1 
ATOM 4354 C CG  . TRP A 1 564 ? 24.252  -17.617 2.731   1.00 89.31 564 A 1 
ATOM 4355 C CD1 . TRP A 1 564 ? 25.565  -17.502 2.480   1.00 85.28 564 A 1 
ATOM 4356 C CD2 . TRP A 1 564 ? 23.905  -19.009 2.426   1.00 89.88 564 A 1 
ATOM 4357 N NE1 . TRP A 1 564 ? 26.064  -18.706 2.034   1.00 84.91 564 A 1 
ATOM 4358 C CE2 . TRP A 1 564 ? 25.081  -19.668 1.963   1.00 88.51 564 A 1 
ATOM 4359 C CE3 . TRP A 1 564 ? 22.715  -19.767 2.461   1.00 87.75 564 A 1 
ATOM 4360 C CZ2 . TRP A 1 564 ? 25.076  -21.003 1.536   1.00 88.61 564 A 1 
ATOM 4361 C CZ3 . TRP A 1 564 ? 22.697  -21.115 2.040   1.00 85.09 564 A 1 
ATOM 4362 C CH2 . TRP A 1 564 ? 23.872  -21.729 1.570   1.00 85.04 564 A 1 
ATOM 4363 N N   . TYR A 1 565 ? 19.983  -15.240 2.480   1.00 88.54 565 A 1 
ATOM 4364 C CA  . TYR A 1 565 ? 18.934  -14.248 2.780   1.00 86.87 565 A 1 
ATOM 4365 C C   . TYR A 1 565 ? 19.047  -12.977 1.921   1.00 86.27 565 A 1 
ATOM 4366 O O   . TYR A 1 565 ? 18.938  -11.874 2.435   1.00 83.20 565 A 1 
ATOM 4367 C CB  . TYR A 1 565 ? 18.873  -13.936 4.288   1.00 84.98 565 A 1 
ATOM 4368 C CG  . TYR A 1 565 ? 18.803  -15.151 5.185   1.00 81.55 565 A 1 
ATOM 4369 C CD1 . TYR A 1 565 ? 17.566  -15.780 5.408   1.00 78.03 565 A 1 
ATOM 4370 C CD2 . TYR A 1 565 ? 19.974  -15.664 5.779   1.00 78.35 565 A 1 
ATOM 4371 C CE1 . TYR A 1 565 ? 17.498  -16.923 6.221   1.00 74.83 565 A 1 
ATOM 4372 C CE2 . TYR A 1 565 ? 19.907  -16.811 6.592   1.00 74.93 565 A 1 
ATOM 4373 C CZ  . TYR A 1 565 ? 18.668  -17.442 6.811   1.00 76.10 565 A 1 
ATOM 4374 O OH  . TYR A 1 565 ? 18.603  -18.556 7.583   1.00 72.24 565 A 1 
ATOM 4375 N N   . VAL A 1 566 ? 19.294  -13.136 0.626   1.00 89.54 566 A 1 
ATOM 4376 C CA  . VAL A 1 566 ? 19.507  -12.023 -0.317  1.00 90.28 566 A 1 
ATOM 4377 C C   . VAL A 1 566 ? 18.482  -12.021 -1.454  1.00 90.72 566 A 1 
ATOM 4378 O O   . VAL A 1 566 ? 18.084  -10.963 -1.923  1.00 89.53 566 A 1 
ATOM 4379 C CB  . VAL A 1 566 ? 20.945  -12.072 -0.868  1.00 89.27 566 A 1 
ATOM 4380 C CG1 . VAL A 1 566 ? 21.224  -11.009 -1.937  1.00 84.98 566 A 1 
ATOM 4381 C CG2 . VAL A 1 566 ? 21.977  -11.872 0.244   1.00 86.25 566 A 1 
ATOM 4382 N N   . ILE A 1 567 ? 18.035  -13.199 -1.909  1.00 92.94 567 A 1 
ATOM 4383 C CA  . ILE A 1 567 ? 17.200  -13.311 -3.115  1.00 93.41 567 A 1 
ATOM 4384 C C   . ILE A 1 567 ? 15.865  -12.553 -3.003  1.00 93.21 567 A 1 
ATOM 4385 O O   . ILE A 1 567 ? 15.359  -12.044 -3.998  1.00 92.01 567 A 1 
ATOM 4386 C CB  . ILE A 1 567 ? 17.007  -14.796 -3.496  1.00 93.04 567 A 1 
ATOM 4387 C CG1 . ILE A 1 567 ? 16.483  -14.906 -4.945  1.00 88.13 567 A 1 
ATOM 4388 C CG2 . ILE A 1 567 ? 16.090  -15.542 -2.505  1.00 86.89 567 A 1 
ATOM 4389 C CD1 . ILE A 1 567 ? 16.538  -16.328 -5.516  1.00 80.26 567 A 1 
ATOM 4390 N N   . GLU A 1 568 ? 15.306  -12.442 -1.800  1.00 93.51 568 A 1 
ATOM 4391 C CA  . GLU A 1 568 ? 14.070  -11.723 -1.508  1.00 92.56 568 A 1 
ATOM 4392 C C   . GLU A 1 568 ? 14.173  -10.198 -1.684  1.00 92.21 568 A 1 
ATOM 4393 O O   . GLU A 1 568 ? 13.145  -9.551  -1.876  1.00 90.51 568 A 1 
ATOM 4394 C CB  . GLU A 1 568 ? 13.584  -12.080 -0.091  1.00 90.77 568 A 1 
ATOM 4395 C CG  . GLU A 1 568 ? 14.560  -11.772 1.060   1.00 86.91 568 A 1 
ATOM 4396 C CD  . GLU A 1 568 ? 15.415  -12.983 1.467   1.00 87.07 568 A 1 
ATOM 4397 O OE1 . GLU A 1 568 ? 15.469  -13.282 2.681   1.00 79.69 568 A 1 
ATOM 4398 O OE2 . GLU A 1 568 ? 15.949  -13.680 0.584   1.00 81.72 568 A 1 
ATOM 4399 N N   . HIS A 1 569 ? 15.386  -9.642  -1.664  1.00 91.57 569 A 1 
ATOM 4400 C CA  . HIS A 1 569 ? 15.644  -8.205  -1.786  1.00 90.38 569 A 1 
ATOM 4401 C C   . HIS A 1 569 ? 15.750  -7.721  -3.239  1.00 90.73 569 A 1 
ATOM 4402 O O   . HIS A 1 569 ? 15.689  -6.518  -3.501  1.00 89.44 569 A 1 
ATOM 4403 C CB  . HIS A 1 569 ? 16.913  -7.852  -1.005  1.00 88.32 569 A 1 
ATOM 4404 C CG  . HIS A 1 569 ? 16.789  -8.126  0.472   1.00 86.15 569 A 1 
ATOM 4405 N ND1 . HIS A 1 569 ? 16.173  -7.317  1.390   1.00 77.35 569 A 1 
ATOM 4406 C CD2 . HIS A 1 569 ? 17.282  -9.205  1.140   1.00 76.64 569 A 1 
ATOM 4407 C CE1 . HIS A 1 569 ? 16.304  -7.901  2.597   1.00 76.56 569 A 1 
ATOM 4408 N NE2 . HIS A 1 569 ? 16.971  -9.055  2.491   1.00 77.51 569 A 1 
ATOM 4409 N N   . PHE A 1 570 ? 15.875  -8.632  -4.200  1.00 91.98 570 A 1 
ATOM 4410 C CA  . PHE A 1 570 ? 15.874  -8.245  -5.609  1.00 92.44 570 A 1 
ATOM 4411 C C   . PHE A 1 570 ? 14.458  -7.893  -6.074  1.00 92.59 570 A 1 
ATOM 4412 O O   . PHE A 1 570 ? 13.535  -8.704  -6.005  1.00 91.50 570 A 1 
ATOM 4413 C CB  . PHE A 1 570 ? 16.491  -9.342  -6.477  1.00 92.42 570 A 1 
ATOM 4414 C CG  . PHE A 1 570 ? 17.966  -9.573  -6.221  1.00 92.42 570 A 1 
ATOM 4415 C CD1 . PHE A 1 570 ? 18.912  -8.603  -6.603  1.00 89.79 570 A 1 
ATOM 4416 C CD2 . PHE A 1 570 ? 18.396  -10.760 -5.606  1.00 89.94 570 A 1 
ATOM 4417 C CE1 . PHE A 1 570 ? 20.280  -8.824  -6.363  1.00 89.14 570 A 1 
ATOM 4418 C CE2 . PHE A 1 570 ? 19.764  -10.981 -5.368  1.00 89.29 570 A 1 
ATOM 4419 C CZ  . PHE A 1 570 ? 20.706  -10.013 -5.746  1.00 89.99 570 A 1 
ATOM 4420 N N   . ARG A 1 571 ? 14.309  -6.680  -6.642  1.00 92.12 571 A 1 
ATOM 4421 C CA  . ARG A 1 571 ? 13.058  -6.246  -7.288  1.00 91.88 571 A 1 
ATOM 4422 C C   . ARG A 1 571 ? 12.743  -7.060  -8.538  1.00 92.35 571 A 1 
ATOM 4423 O O   . ARG A 1 571 ? 11.575  -7.282  -8.835  1.00 90.56 571 A 1 
ATOM 4424 C CB  . ARG A 1 571 ? 13.126  -4.762  -7.665  1.00 90.31 571 A 1 
ATOM 4425 C CG  . ARG A 1 571 ? 13.215  -3.850  -6.441  1.00 81.54 571 A 1 
ATOM 4426 C CD  . ARG A 1 571 ? 13.126  -2.389  -6.885  1.00 79.64 571 A 1 
ATOM 4427 N NE  . ARG A 1 571 ? 13.308  -1.476  -5.745  1.00 71.12 571 A 1 
ATOM 4428 C CZ  . ARG A 1 571 ? 13.316  -0.158  -5.803  1.00 65.20 571 A 1 
ATOM 4429 N NH1 . ARG A 1 571 ? 13.092  0.489   -6.919  1.00 60.38 571 A 1 
ATOM 4430 N NH2 . ARG A 1 571 ? 13.555  0.542   -4.732  1.00 55.30 571 A 1 
ATOM 4431 N N   . ASP A 1 572 ? 13.784  -7.485  -9.251  1.00 92.52 572 A 1 
ATOM 4432 C CA  . ASP A 1 572 ? 13.696  -8.336  -10.427 1.00 92.93 572 A 1 
ATOM 4433 C C   . ASP A 1 572 ? 14.765  -9.433  -10.352 1.00 93.42 572 A 1 
ATOM 4434 O O   . ASP A 1 572 ? 15.967  -9.177  -10.472 1.00 92.19 572 A 1 
ATOM 4435 C CB  . ASP A 1 572 ? 13.810  -7.483  -11.701 1.00 91.78 572 A 1 
ATOM 4436 C CG  . ASP A 1 572 ? 13.557  -8.302  -12.972 1.00 89.73 572 A 1 
ATOM 4437 O OD1 . ASP A 1 572 ? 13.290  -9.524  -12.853 1.00 85.95 572 A 1 
ATOM 4438 O OD2 . ASP A 1 572 ? 13.630  -7.704  -14.063 1.00 84.89 572 A 1 
ATOM 4439 N N   . CYS A 1 573 ? 14.322  -10.666 -10.113 1.00 94.08 573 A 1 
ATOM 4440 C CA  . CYS A 1 573 ? 15.199  -11.833 -10.048 1.00 94.32 573 A 1 
ATOM 4441 C C   . CYS A 1 573 ? 15.520  -12.411 -11.435 1.00 95.01 573 A 1 
ATOM 4442 O O   . CYS A 1 573 ? 16.407  -13.259 -11.530 1.00 94.01 573 A 1 
ATOM 4443 C CB  . CYS A 1 573 ? 14.567  -12.917 -9.167  1.00 93.02 573 A 1 
ATOM 4444 S SG  . CYS A 1 573 ? 14.223  -12.335 -7.480  1.00 89.47 573 A 1 
ATOM 4445 N N   . VAL A 1 574 ? 14.811  -12.019 -12.507 1.00 94.16 574 A 1 
ATOM 4446 C CA  . VAL A 1 574 ? 15.029  -12.571 -13.857 1.00 94.37 574 A 1 
ATOM 4447 C C   . VAL A 1 574 ? 16.457  -12.286 -14.345 1.00 94.65 574 A 1 
ATOM 4448 O O   . VAL A 1 574 ? 17.174  -13.249 -14.630 1.00 94.10 574 A 1 
ATOM 4449 C CB  . VAL A 1 574 ? 13.963  -12.096 -14.869 1.00 93.52 574 A 1 
ATOM 4450 C CG1 . VAL A 1 574 ? 14.240  -12.623 -16.283 1.00 89.76 574 A 1 
ATOM 4451 C CG2 . VAL A 1 574 ? 12.561  -12.570 -14.467 1.00 89.97 574 A 1 
ATOM 4452 N N   . PRO A 1 575 ? 16.940  -11.025 -14.390 1.00 94.60 575 A 1 
ATOM 4453 C CA  . PRO A 1 575 ? 18.321  -10.734 -14.787 1.00 94.22 575 A 1 
ATOM 4454 C C   . PRO A 1 575 ? 19.342  -11.290 -13.789 1.00 94.26 575 A 1 
ATOM 4455 O O   . PRO A 1 575 ? 20.407  -11.748 -14.193 1.00 93.40 575 A 1 
ATOM 4456 C CB  . PRO A 1 575 ? 18.400  -9.205  -14.894 1.00 93.39 575 A 1 
ATOM 4457 C CG  . PRO A 1 575 ? 17.313  -8.718  -13.938 1.00 91.27 575 A 1 
ATOM 4458 C CD  . PRO A 1 575 ? 16.235  -9.780  -14.104 1.00 94.05 575 A 1 
ATOM 4459 N N   . VAL A 1 576 ? 19.008  -11.337 -12.494 1.00 95.17 576 A 1 
ATOM 4460 C CA  . VAL A 1 576 ? 19.866  -11.899 -11.438 1.00 95.00 576 A 1 
ATOM 4461 C C   . VAL A 1 576 ? 20.130  -13.386 -11.676 1.00 95.10 576 A 1 
ATOM 4462 O O   . VAL A 1 576 ? 21.282  -13.815 -11.722 1.00 94.46 576 A 1 
ATOM 4463 C CB  . VAL A 1 576 ? 19.225  -11.666 -10.055 1.00 94.35 576 A 1 
ATOM 4464 C CG1 . VAL A 1 576 ? 19.955  -12.387 -8.917  1.00 91.61 576 A 1 
ATOM 4465 C CG2 . VAL A 1 576 ? 19.194  -10.170 -9.727  1.00 92.12 576 A 1 
ATOM 4466 N N   . LEU A 1 577 ? 19.075  -14.187 -11.867 1.00 94.91 577 A 1 
ATOM 4467 C CA  . LEU A 1 577 ? 19.205  -15.624 -12.113 1.00 94.76 577 A 1 
ATOM 4468 C C   . LEU A 1 577 ? 19.869  -15.916 -13.467 1.00 94.55 577 A 1 
ATOM 4469 O O   . LEU A 1 577 ? 20.626  -16.883 -13.574 1.00 93.96 577 A 1 
ATOM 4470 C CB  . LEU A 1 577 ? 17.821  -16.293 -12.018 1.00 94.73 577 A 1 
ATOM 4471 C CG  . LEU A 1 577 ? 17.215  -16.327 -10.601 1.00 93.74 577 A 1 
ATOM 4472 C CD1 . LEU A 1 577 ? 15.777  -16.844 -10.666 1.00 91.68 577 A 1 
ATOM 4473 C CD2 . LEU A 1 577 ? 17.996  -17.245 -9.654  1.00 91.48 577 A 1 
ATOM 4474 N N   . ALA A 1 578 ? 19.625  -15.078 -14.480 1.00 94.47 578 A 1 
ATOM 4475 C CA  . ALA A 1 578 ? 20.290  -15.185 -15.778 1.00 93.77 578 A 1 
ATOM 4476 C C   . ALA A 1 578 ? 21.809  -14.954 -15.664 1.00 93.27 578 A 1 
ATOM 4477 O O   . ALA A 1 578 ? 22.588  -15.751 -16.189 1.00 92.37 578 A 1 
ATOM 4478 C CB  . ALA A 1 578 ? 19.638  -14.200 -16.753 1.00 93.49 578 A 1 
ATOM 4479 N N   . GLU A 1 579 ? 22.232  -13.913 -14.932 1.00 93.71 579 A 1 
ATOM 4480 C CA  . GLU A 1 579 ? 23.658  -13.626 -14.729 1.00 93.07 579 A 1 
ATOM 4481 C C   . GLU A 1 579 ? 24.328  -14.696 -13.853 1.00 92.99 579 A 1 
ATOM 4482 O O   . GLU A 1 579 ? 25.389  -15.197 -14.208 1.00 91.95 579 A 1 
ATOM 4483 C CB  . GLU A 1 579 ? 23.842  -12.204 -14.174 1.00 92.48 579 A 1 
ATOM 4484 C CG  . GLU A 1 579 ? 25.306  -11.715 -14.213 1.00 88.34 579 A 1 
ATOM 4485 C CD  . GLU A 1 579 ? 25.926  -11.630 -15.630 1.00 88.94 579 A 1 
ATOM 4486 O OE1 . GLU A 1 579 ? 27.169  -11.623 -15.768 1.00 80.46 579 A 1 
ATOM 4487 O OE2 . GLU A 1 579 ? 25.193  -11.625 -16.645 1.00 81.89 579 A 1 
ATOM 4488 N N   . ILE A 1 580 ? 23.670  -15.163 -12.785 1.00 94.38 580 A 1 
ATOM 4489 C CA  . ILE A 1 580 ? 24.157  -16.307 -11.987 1.00 94.53 580 A 1 
ATOM 4490 C C   . ILE A 1 580 ? 24.383  -17.531 -12.883 1.00 94.22 580 A 1 
ATOM 4491 O O   . ILE A 1 580 ? 25.425  -18.182 -12.805 1.00 93.31 580 A 1 
ATOM 4492 C CB  . ILE A 1 580 ? 23.173  -16.632 -10.838 1.00 94.76 580 A 1 
ATOM 4493 C CG1 . ILE A 1 580 ? 23.240  -15.530 -9.758  1.00 93.59 580 A 1 
ATOM 4494 C CG2 . ILE A 1 580 ? 23.475  -18.000 -10.201 1.00 93.54 580 A 1 
ATOM 4495 C CD1 . ILE A 1 580 ? 22.115  -15.604 -8.719  1.00 90.54 580 A 1 
ATOM 4496 N N   . ARG A 1 581 ? 23.435  -17.844 -13.770 1.00 93.89 581 A 1 
ATOM 4497 C CA  . ARG A 1 581 ? 23.561  -18.973 -14.700 1.00 93.29 581 A 1 
ATOM 4498 C C   . ARG A 1 581 ? 24.724  -18.788 -15.673 1.00 92.76 581 A 1 
ATOM 4499 O O   . ARG A 1 581 ? 25.417  -19.759 -15.975 1.00 91.65 581 A 1 
ATOM 4500 C CB  . ARG A 1 581 ? 22.231  -19.175 -15.433 1.00 92.87 581 A 1 
ATOM 4501 C CG  . ARG A 1 581 ? 22.253  -20.431 -16.311 1.00 87.21 581 A 1 
ATOM 4502 C CD  . ARG A 1 581 ? 20.915  -20.601 -17.024 1.00 84.39 581 A 1 
ATOM 4503 N NE  . ARG A 1 581 ? 20.959  -21.748 -17.954 1.00 74.47 581 A 1 
ATOM 4504 C CZ  . ARG A 1 581 ? 20.141  -21.955 -18.969 1.00 68.54 581 A 1 
ATOM 4505 N NH1 . ARG A 1 581 ? 19.176  -21.130 -19.264 1.00 60.64 581 A 1 
ATOM 4506 N NH2 . ARG A 1 581 ? 20.283  -23.014 -19.714 1.00 57.34 581 A 1 
ATOM 4507 N N   . LYS A 1 582 ? 24.964  -17.567 -16.145 1.00 92.84 582 A 1 
ATOM 4508 C CA  . LYS A 1 582 ? 26.098  -17.241 -17.022 1.00 91.77 582 A 1 
ATOM 4509 C C   . LYS A 1 582 ? 27.436  -17.440 -16.302 1.00 91.48 582 A 1 
ATOM 4510 O O   . LYS A 1 582 ? 28.323  -18.075 -16.869 1.00 89.81 582 A 1 
ATOM 4511 C CB  . LYS A 1 582 ? 25.901  -15.805 -17.517 1.00 90.36 582 A 1 
ATOM 4512 C CG  . LYS A 1 582 ? 27.020  -15.286 -18.432 1.00 80.17 582 A 1 
ATOM 4513 C CD  . LYS A 1 582 ? 26.678  -13.839 -18.794 1.00 78.55 582 A 1 
ATOM 4514 C CE  . LYS A 1 582 ? 27.898  -13.008 -19.174 1.00 67.40 582 A 1 
ATOM 4515 N NZ  . LYS A 1 582 ? 27.724  -11.643 -18.608 1.00 62.33 582 A 1 
ATOM 4516 N N   . LEU A 1 583 ? 27.540  -16.982 -15.051 1.00 92.42 583 A 1 
ATOM 4517 C CA  . LEU A 1 583 ? 28.768  -17.032 -14.252 1.00 91.93 583 A 1 
ATOM 4518 C C   . LEU A 1 583 ? 29.108  -18.428 -13.714 1.00 91.86 583 A 1 
ATOM 4519 O O   . LEU A 1 583 ? 30.278  -18.722 -13.465 1.00 90.61 583 A 1 
ATOM 4520 C CB  . LEU A 1 583 ? 28.619  -16.053 -13.083 1.00 91.76 583 A 1 
ATOM 4521 C CG  . LEU A 1 583 ? 28.564  -14.569 -13.481 1.00 90.11 583 A 1 
ATOM 4522 C CD1 . LEU A 1 583 ? 28.279  -13.752 -12.220 1.00 87.74 583 A 1 
ATOM 4523 C CD2 . LEU A 1 583 ? 29.867  -14.106 -14.123 1.00 87.84 583 A 1 
ATOM 4524 N N   . LEU A 1 584 ? 28.113  -19.302 -13.511 1.00 92.27 584 A 1 
ATOM 4525 C CA  . LEU A 1 584 ? 28.342  -20.667 -13.039 1.00 92.44 584 A 1 
ATOM 4526 C C   . LEU A 1 584 ? 28.907  -21.564 -14.141 1.00 91.82 584 A 1 
ATOM 4527 O O   . LEU A 1 584 ? 28.354  -21.642 -15.245 1.00 90.02 584 A 1 
ATOM 4528 C CB  . LEU A 1 584 ? 27.041  -21.262 -12.482 1.00 92.24 584 A 1 
ATOM 4529 C CG  . LEU A 1 584 ? 26.733  -20.836 -11.043 1.00 90.08 584 A 1 
ATOM 4530 C CD1 . LEU A 1 584 ? 25.316  -21.290 -10.685 1.00 88.35 584 A 1 
ATOM 4531 C CD2 . LEU A 1 584 ? 27.692  -21.479 -10.043 1.00 88.50 584 A 1 
ATOM 4532 N N   . LYS A 1 585 ? 29.946  -22.340 -13.802 1.00 90.72 585 A 1 
ATOM 4533 C CA  . LYS A 1 585 ? 30.449  -23.444 -14.636 1.00 90.07 585 A 1 
ATOM 4534 C C   . LYS A 1 585 ? 29.328  -24.462 -14.927 1.00 90.66 585 A 1 
ATOM 4535 O O   . LYS A 1 585 ? 28.395  -24.580 -14.130 1.00 89.61 585 A 1 
ATOM 4536 C CB  . LYS A 1 585 ? 31.646  -24.126 -13.944 1.00 87.97 585 A 1 
ATOM 4537 C CG  . LYS A 1 585 ? 32.894  -23.223 -13.900 1.00 82.80 585 A 1 
ATOM 4538 C CD  . LYS A 1 585 ? 34.065  -23.920 -13.196 1.00 80.53 585 A 1 
ATOM 4539 C CE  . LYS A 1 585 ? 35.296  -23.001 -13.162 1.00 73.61 585 A 1 
ATOM 4540 N NZ  . LYS A 1 585 ? 36.457  -23.647 -12.493 1.00 67.72 585 A 1 
ATOM 4541 N N   . PRO A 1 586 ? 29.398  -25.233 -16.027 1.00 89.20 586 A 1 
ATOM 4542 C CA  . PRO A 1 586 ? 28.518  -26.378 -16.231 1.00 88.76 586 A 1 
ATOM 4543 C C   . PRO A 1 586 ? 28.575  -27.325 -15.028 1.00 89.41 586 A 1 
ATOM 4544 O O   . PRO A 1 586 ? 29.658  -27.650 -14.543 1.00 87.60 586 A 1 
ATOM 4545 C CB  . PRO A 1 586 ? 29.005  -27.053 -17.519 1.00 86.71 586 A 1 
ATOM 4546 C CG  . PRO A 1 586 ? 29.696  -25.915 -18.273 1.00 83.19 586 A 1 
ATOM 4547 C CD  . PRO A 1 586 ? 30.315  -25.086 -17.149 1.00 86.51 586 A 1 
ATOM 4548 N N   . GLY A 1 587 ? 27.423  -27.738 -14.497 1.00 88.57 587 A 1 
ATOM 4549 C CA  . GLY A 1 587 ? 27.335  -28.513 -13.253 1.00 89.08 587 A 1 
ATOM 4550 C C   . GLY A 1 587 ? 27.680  -27.739 -11.969 1.00 90.84 587 A 1 
ATOM 4551 O O   . GLY A 1 587 ? 27.757  -28.342 -10.898 1.00 89.24 587 A 1 
ATOM 4552 N N   . GLY A 1 588 ? 27.888  -26.418 -12.040 1.00 91.39 588 A 1 
ATOM 4553 C CA  . GLY A 1 588 ? 28.125  -25.544 -10.895 1.00 92.39 588 A 1 
ATOM 4554 C C   . GLY A 1 588 ? 26.896  -25.422 -9.984  1.00 93.91 588 A 1 
ATOM 4555 O O   . GLY A 1 588 ? 25.756  -25.603 -10.420 1.00 93.28 588 A 1 
ATOM 4556 N N   . VAL A 1 589 ? 27.127  -25.108 -8.702  1.00 94.10 589 A 1 
ATOM 4557 C CA  . VAL A 1 589 ? 26.095  -25.110 -7.651  1.00 95.26 589 A 1 
ATOM 4558 C C   . VAL A 1 589 ? 25.627  -23.691 -7.336  1.00 95.80 589 A 1 
ATOM 4559 O O   . VAL A 1 589 ? 26.417  -22.844 -6.933  1.00 95.13 589 A 1 
ATOM 4560 C CB  . VAL A 1 589 ? 26.598  -25.826 -6.379  1.00 94.88 589 A 1 
ATOM 4561 C CG1 . VAL A 1 589 ? 25.546  -25.820 -5.262  1.00 92.16 589 A 1 
ATOM 4562 C CG2 . VAL A 1 589 ? 26.944  -27.293 -6.667  1.00 91.94 589 A 1 
ATOM 4563 N N   . LEU A 1 590 ? 24.310  -23.450 -7.430  1.00 95.30 590 A 1 
ATOM 4564 C CA  . LEU A 1 590 ? 23.621  -22.304 -6.839  1.00 95.97 590 A 1 
ATOM 4565 C C   . LEU A 1 590 ? 23.083  -22.706 -5.463  1.00 96.39 590 A 1 
ATOM 4566 O O   . LEU A 1 590 ? 22.340  -23.685 -5.355  1.00 95.76 590 A 1 
ATOM 4567 C CB  . LEU A 1 590 ? 22.503  -21.841 -7.788  1.00 95.65 590 A 1 
ATOM 4568 C CG  . LEU A 1 590 ? 21.550  -20.781 -7.200  1.00 95.31 590 A 1 
ATOM 4569 C CD1 . LEU A 1 590 ? 22.282  -19.504 -6.780  1.00 92.65 590 A 1 
ATOM 4570 C CD2 . LEU A 1 590 ? 20.490  -20.416 -8.238  1.00 92.53 590 A 1 
ATOM 4571 N N   . ALA A 1 591 ? 23.409  -21.942 -4.413  1.00 95.98 591 A 1 
ATOM 4572 C CA  . ALA A 1 591 ? 22.897  -22.175 -3.069  1.00 96.22 591 A 1 
ATOM 4573 C C   . ALA A 1 591 ? 22.358  -20.882 -2.453  1.00 96.10 591 A 1 
ATOM 4574 O O   . ALA A 1 591 ? 23.019  -19.852 -2.488  1.00 94.85 591 A 1 
ATOM 4575 C CB  . ALA A 1 591 ? 24.008  -22.797 -2.217  1.00 95.78 591 A 1 
ATOM 4576 N N   . PHE A 1 592 ? 21.163  -20.928 -1.851  1.00 95.79 592 A 1 
ATOM 4577 C CA  . PHE A 1 592 ? 20.636  -19.772 -1.125  1.00 95.71 592 A 1 
ATOM 4578 C C   . PHE A 1 592 ? 19.690  -20.165 0.004   1.00 95.84 592 A 1 
ATOM 4579 O O   . PHE A 1 592 ? 19.164  -21.276 0.032   1.00 94.75 592 A 1 
ATOM 4580 C CB  . PHE A 1 592 ? 19.984  -18.778 -2.095  1.00 94.79 592 A 1 
ATOM 4581 C CG  . PHE A 1 592 ? 18.743  -19.271 -2.807  1.00 95.15 592 A 1 
ATOM 4582 C CD1 . PHE A 1 592 ? 18.855  -19.860 -4.081  1.00 92.38 592 A 1 
ATOM 4583 C CD2 . PHE A 1 592 ? 17.479  -19.073 -2.232  1.00 92.12 592 A 1 
ATOM 4584 C CE1 . PHE A 1 592 ? 17.702  -20.232 -4.782  1.00 90.84 592 A 1 
ATOM 4585 C CE2 . PHE A 1 592 ? 16.323  -19.450 -2.932  1.00 90.71 592 A 1 
ATOM 4586 C CZ  . PHE A 1 592 ? 16.434  -20.024 -4.212  1.00 91.20 592 A 1 
ATOM 4587 N N   . ALA A 1 593 ? 19.455  -19.235 0.943   1.00 95.15 593 A 1 
ATOM 4588 C CA  . ALA A 1 593 ? 18.448  -19.356 1.992   1.00 94.14 593 A 1 
ATOM 4589 C C   . ALA A 1 593 ? 17.499  -18.160 1.944   1.00 93.72 593 A 1 
ATOM 4590 O O   . ALA A 1 593 ? 17.938  -17.045 1.680   1.00 91.39 593 A 1 
ATOM 4591 C CB  . ALA A 1 593 ? 19.124  -19.469 3.363   1.00 92.10 593 A 1 
ATOM 4592 N N   . THR A 1 594 ? 16.209  -18.385 2.235   1.00 93.76 594 A 1 
ATOM 4593 C CA  . THR A 1 594 ? 15.187  -17.326 2.254   1.00 93.79 594 A 1 
ATOM 4594 C C   . THR A 1 594 ? 14.022  -17.708 3.178   1.00 93.32 594 A 1 
ATOM 4595 O O   . THR A 1 594 ? 13.811  -18.902 3.448   1.00 91.88 594 A 1 
ATOM 4596 C CB  . THR A 1 594 ? 14.732  -17.011 0.810   1.00 93.12 594 A 1 
ATOM 4597 O OG1 . THR A 1 594 ? 13.839  -15.927 0.772   1.00 87.82 594 A 1 
ATOM 4598 C CG2 . THR A 1 594 ? 14.036  -18.175 0.117   1.00 88.14 594 A 1 
ATOM 4599 N N   . PRO A 1 595 ? 13.236  -16.738 3.695   1.00 93.28 595 A 1 
ATOM 4600 C CA  . PRO A 1 595 ? 12.015  -17.003 4.447   1.00 92.61 595 A 1 
ATOM 4601 C C   . PRO A 1 595 ? 10.972  -17.796 3.646   1.00 93.59 595 A 1 
ATOM 4602 O O   . PRO A 1 595 ? 10.812  -17.632 2.436   1.00 93.10 595 A 1 
ATOM 4603 C CB  . PRO A 1 595 ? 11.483  -15.631 4.872   1.00 90.15 595 A 1 
ATOM 4604 C CG  . PRO A 1 595 ? 12.730  -14.753 4.892   1.00 87.17 595 A 1 
ATOM 4605 C CD  . PRO A 1 595 ? 13.534  -15.308 3.721   1.00 89.95 595 A 1 
ATOM 4606 N N   . SER A 1 596 ? 10.207  -18.649 4.341   1.00 93.12 596 A 1 
ATOM 4607 C CA  . SER A 1 596 ? 9.178   -19.507 3.754   1.00 93.53 596 A 1 
ATOM 4608 C C   . SER A 1 596 ? 7.774   -19.089 4.172   1.00 93.60 596 A 1 
ATOM 4609 O O   . SER A 1 596 ? 7.412   -19.188 5.347   1.00 92.39 596 A 1 
ATOM 4610 C CB  . SER A 1 596 ? 9.424   -20.961 4.168   1.00 92.97 596 A 1 
ATOM 4611 O OG  . SER A 1 596 ? 8.464   -21.807 3.563   1.00 89.70 596 A 1 
ATOM 4612 N N   . PHE A 1 597 ? 6.910   -18.742 3.220   1.00 92.93 597 A 1 
ATOM 4613 C CA  . PHE A 1 597 ? 5.494   -18.522 3.538   1.00 93.08 597 A 1 
ATOM 4614 C C   . PHE A 1 597 ? 4.725   -19.827 3.811   1.00 93.72 597 A 1 
ATOM 4615 O O   . PHE A 1 597 ? 3.589   -19.786 4.287   1.00 92.65 597 A 1 
ATOM 4616 C CB  . PHE A 1 597 ? 4.821   -17.689 2.443   1.00 92.16 597 A 1 
ATOM 4617 C CG  . PHE A 1 597 ? 4.509   -18.438 1.170   1.00 92.50 597 A 1 
ATOM 4618 C CD1 . PHE A 1 597 ? 5.296   -18.233 0.027   1.00 89.36 597 A 1 
ATOM 4619 C CD2 . PHE A 1 597 ? 3.402   -19.308 1.114   1.00 89.24 597 A 1 
ATOM 4620 C CE1 . PHE A 1 597 ? 4.976   -18.896 -1.163  1.00 86.72 597 A 1 
ATOM 4621 C CE2 . PHE A 1 597 ? 3.090   -19.976 -0.073  1.00 86.93 597 A 1 
ATOM 4622 C CZ  . PHE A 1 597 ? 3.875   -19.766 -1.211  1.00 87.76 597 A 1 
ATOM 4623 N N   . SER A 1 598 ? 5.309   -20.992 3.511   1.00 93.07 598 A 1 
ATOM 4624 C CA  . SER A 1 598 ? 4.719   -22.304 3.806   1.00 93.30 598 A 1 
ATOM 4625 C C   . SER A 1 598 ? 5.105   -22.857 5.182   1.00 93.70 598 A 1 
ATOM 4626 O O   . SER A 1 598 ? 4.615   -23.925 5.553   1.00 91.25 598 A 1 
ATOM 4627 C CB  . SER A 1 598 ? 5.024   -23.307 2.688   1.00 92.04 598 A 1 
ATOM 4628 O OG  . SER A 1 598 ? 6.382   -23.672 2.634   1.00 85.90 598 A 1 
ATOM 4629 N N   . GLY A 1 599 ? 5.945   -22.133 5.934   1.00 92.27 599 A 1 
ATOM 4630 C CA  . GLY A 1 599 ? 6.277   -22.419 7.322   1.00 92.47 599 A 1 
ATOM 4631 C C   . GLY A 1 599 ? 5.107   -22.197 8.285   1.00 93.44 599 A 1 
ATOM 4632 O O   . GLY A 1 599 ? 4.014   -21.776 7.889   1.00 92.36 599 A 1 
ATOM 4633 N N   . ILE A 1 600 ? 5.327   -22.478 9.574   1.00 93.34 600 A 1 
ATOM 4634 C CA  . ILE A 1 600 ? 4.275   -22.399 10.592  1.00 93.81 600 A 1 
ATOM 4635 C C   . ILE A 1 600 ? 3.693   -20.985 10.724  1.00 93.74 600 A 1 
ATOM 4636 O O   . ILE A 1 600 ? 2.475   -20.842 10.868  1.00 92.71 600 A 1 
ATOM 4637 C CB  . ILE A 1 600 ? 4.786   -22.958 11.940  1.00 93.23 600 A 1 
ATOM 4638 C CG1 . ILE A 1 600 ? 3.645   -23.145 12.965  1.00 86.56 600 A 1 
ATOM 4639 C CG2 . ILE A 1 600 ? 5.892   -22.108 12.579  1.00 86.02 600 A 1 
ATOM 4640 C CD1 . ILE A 1 600 ? 2.559   -24.120 12.497  1.00 77.24 600 A 1 
ATOM 4641 N N   . SER A 1 601 ? 4.517   -19.945 10.595  1.00 92.55 601 A 1 
ATOM 4642 C CA  . SER A 1 601 ? 4.079   -18.547 10.664  1.00 91.70 601 A 1 
ATOM 4643 C C   . SER A 1 601 ? 3.122   -18.193 9.522   1.00 91.95 601 A 1 
ATOM 4644 O O   . SER A 1 601 ? 2.036   -17.663 9.763   1.00 91.24 601 A 1 
ATOM 4645 C CB  . SER A 1 601 ? 5.292   -17.611 10.650  1.00 90.23 601 A 1 
ATOM 4646 O OG  . SER A 1 601 ? 6.021   -17.768 11.851  1.00 82.58 601 A 1 
ATOM 4647 N N   . GLY A 1 602 ? 3.465   -18.566 8.295   1.00 91.01 602 A 1 
ATOM 4648 C CA  . GLY A 1 602 ? 2.604   -18.340 7.130   1.00 91.02 602 A 1 
ATOM 4649 C C   . GLY A 1 602 ? 1.314   -19.164 7.167   1.00 92.19 602 A 1 
ATOM 4650 O O   . GLY A 1 602 ? 0.244   -18.662 6.824   1.00 91.63 602 A 1 
ATOM 4651 N N   . ARG A 1 603 ? 1.377   -20.412 7.648   1.00 92.90 603 A 1 
ATOM 4652 C CA  . ARG A 1 603 ? 0.196   -21.290 7.771   1.00 93.02 603 A 1 
ATOM 4653 C C   . ARG A 1 603 ? -0.739  -20.882 8.908   1.00 93.39 603 A 1 
ATOM 4654 O O   . ARG A 1 603 ? -1.951  -21.018 8.760   1.00 91.56 603 A 1 
ATOM 4655 C CB  . ARG A 1 603 ? 0.643   -22.745 7.953   1.00 92.61 603 A 1 
ATOM 4656 C CG  . ARG A 1 603 ? 1.239   -23.334 6.665   1.00 89.18 603 A 1 
ATOM 4657 C CD  . ARG A 1 603 ? 1.697   -24.768 6.922   1.00 86.53 603 A 1 
ATOM 4658 N NE  . ARG A 1 603 ? 2.298   -25.381 5.724   1.00 81.36 603 A 1 
ATOM 4659 C CZ  . ARG A 1 603 ? 1.719   -26.185 4.854   1.00 76.19 603 A 1 
ATOM 4660 N NH1 . ARG A 1 603 ? 0.461   -26.512 4.928   1.00 68.62 603 A 1 
ATOM 4661 N NH2 . ARG A 1 603 ? 2.418   -26.690 3.876   1.00 69.48 603 A 1 
ATOM 4662 N N   . SER A 1 604 ? -0.199  -20.388 10.020  1.00 92.55 604 A 1 
ATOM 4663 C CA  . SER A 1 604 ? -1.010  -19.960 11.169  1.00 91.78 604 A 1 
ATOM 4664 C C   . SER A 1 604 ? -1.805  -18.682 10.878  1.00 92.00 604 A 1 
ATOM 4665 O O   . SER A 1 604 ? -2.976  -18.587 11.246  1.00 89.95 604 A 1 
ATOM 4666 C CB  . SER A 1 604 ? -0.132  -19.771 12.411  1.00 90.65 604 A 1 
ATOM 4667 O OG  . SER A 1 604 ? 0.818   -18.748 12.220  1.00 77.23 604 A 1 
ATOM 4668 N N   . SER A 1 605 ? -1.193  -17.710 10.217  1.00 92.42 605 A 1 
ATOM 4669 C CA  . SER A 1 605 ? -1.862  -16.489 9.771   1.00 92.65 605 A 1 
ATOM 4670 C C   . SER A 1 605 ? -1.097  -15.867 8.610   1.00 93.25 605 A 1 
ATOM 4671 O O   . SER A 1 605 ? -0.160  -15.092 8.809   1.00 92.19 605 A 1 
ATOM 4672 C CB  . SER A 1 605 ? -1.987  -15.493 10.927  1.00 91.21 605 A 1 
ATOM 4673 O OG  . SER A 1 605 ? -2.650  -14.313 10.495  1.00 85.61 605 A 1 
ATOM 4674 N N   . PHE A 1 606 ? -1.543  -16.162 7.399   1.00 94.12 606 A 1 
ATOM 4675 C CA  . PHE A 1 606 ? -0.914  -15.657 6.184   1.00 94.54 606 A 1 
ATOM 4676 C C   . PHE A 1 606 ? -0.909  -14.124 6.110   1.00 95.11 606 A 1 
ATOM 4677 O O   . PHE A 1 606 ? 0.117   -13.521 5.810   1.00 94.14 606 A 1 
ATOM 4678 C CB  . PHE A 1 606 ? -1.635  -16.272 4.982   1.00 93.69 606 A 1 
ATOM 4679 C CG  . PHE A 1 606 ? -0.954  -15.940 3.678   1.00 93.35 606 A 1 
ATOM 4680 C CD1 . PHE A 1 606 ? -1.571  -15.080 2.754   1.00 89.40 606 A 1 
ATOM 4681 C CD2 . PHE A 1 606 ? 0.327   -16.455 3.421   1.00 89.56 606 A 1 
ATOM 4682 C CE1 . PHE A 1 606 ? -0.895  -14.728 1.582   1.00 88.41 606 A 1 
ATOM 4683 C CE2 . PHE A 1 606 ? 1.002   -16.094 2.250   1.00 88.14 606 A 1 
ATOM 4684 C CZ  . PHE A 1 606 ? 0.391   -15.226 1.335   1.00 89.10 606 A 1 
ATOM 4685 N N   . ARG A 1 607 ? -2.017  -13.474 6.490   1.00 94.57 607 A 1 
ATOM 4686 C CA  . ARG A 1 607 ? -2.096  -12.009 6.548   1.00 94.40 607 A 1 
ATOM 4687 C C   . ARG A 1 607 ? -1.059  -11.421 7.509   1.00 94.53 607 A 1 
ATOM 4688 O O   . ARG A 1 607 ? -0.341  -10.515 7.123   1.00 93.48 607 A 1 
ATOM 4689 C CB  . ARG A 1 607 ? -3.518  -11.562 6.910   1.00 93.92 607 A 1 
ATOM 4690 C CG  . ARG A 1 607 ? -3.635  -10.029 6.870   1.00 90.57 607 A 1 
ATOM 4691 C CD  . ARG A 1 607 ? -5.042  -9.540  7.213   1.00 86.89 607 A 1 
ATOM 4692 N NE  . ARG A 1 607 ? -5.075  -8.064  7.278   1.00 81.70 607 A 1 
ATOM 4693 C CZ  . ARG A 1 607 ? -5.295  -7.219  6.285   1.00 76.48 607 A 1 
ATOM 4694 N NH1 . ARG A 1 607 ? -5.619  -7.616  5.088   1.00 67.35 607 A 1 
ATOM 4695 N NH2 . ARG A 1 607 ? -5.184  -5.938  6.481   1.00 71.30 607 A 1 
ATOM 4696 N N   . ARG A 1 608 ? -0.944  -11.963 8.727   1.00 94.60 608 A 1 
ATOM 4697 C CA  . ARG A 1 608 ? 0.036   -11.507 9.726   1.00 93.92 608 A 1 
ATOM 4698 C C   . ARG A 1 608 ? 1.474   -11.756 9.265   1.00 93.56 608 A 1 
ATOM 4699 O O   . ARG A 1 608 ? 2.340   -10.934 9.522   1.00 92.32 608 A 1 
ATOM 4700 C CB  . ARG A 1 608 ? -0.252  -12.201 11.064  1.00 93.49 608 A 1 
ATOM 4701 C CG  . ARG A 1 608 ? 0.619   -11.650 12.208  1.00 84.49 608 A 1 
ATOM 4702 C CD  . ARG A 1 608 ? 0.398   -12.437 13.510  1.00 83.16 608 A 1 
ATOM 4703 N NE  . ARG A 1 608 ? -0.981  -12.295 14.022  1.00 72.09 608 A 1 
ATOM 4704 C CZ  . ARG A 1 608 ? -1.562  -13.058 14.930  1.00 64.83 608 A 1 
ATOM 4705 N NH1 . ARG A 1 608 ? -0.940  -14.061 15.488  1.00 58.18 608 A 1 
ATOM 4706 N NH2 . ARG A 1 608 ? -2.786  -12.827 15.299  1.00 54.21 608 A 1 
ATOM 4707 N N   . PHE A 1 609 ? 1.725   -12.863 8.577   1.00 94.94 609 A 1 
ATOM 4708 C CA  . PHE A 1 609 ? 3.028   -13.146 7.984   1.00 94.76 609 A 1 
ATOM 4709 C C   . PHE A 1 609 ? 3.430   -12.070 6.962   1.00 94.83 609 A 1 
ATOM 4710 O O   . PHE A 1 609 ? 4.532   -11.542 7.051   1.00 93.90 609 A 1 
ATOM 4711 C CB  . PHE A 1 609 ? 3.010   -14.551 7.368   1.00 94.37 609 A 1 
ATOM 4712 C CG  . PHE A 1 609 ? 4.269   -14.887 6.605   1.00 93.89 609 A 1 
ATOM 4713 C CD1 . PHE A 1 609 ? 4.368   -14.568 5.238   1.00 91.56 609 A 1 
ATOM 4714 C CD2 . PHE A 1 609 ? 5.359   -15.484 7.263   1.00 91.94 609 A 1 
ATOM 4715 C CE1 . PHE A 1 609 ? 5.553   -14.836 4.538   1.00 90.86 609 A 1 
ATOM 4716 C CE2 . PHE A 1 609 ? 6.542   -15.754 6.561   1.00 90.74 609 A 1 
ATOM 4717 C CZ  . PHE A 1 609 ? 6.641   -15.426 5.199   1.00 90.99 609 A 1 
ATOM 4718 N N   . LEU A 1 610 ? 2.521   -11.698 6.051   1.00 95.18 610 A 1 
ATOM 4719 C CA  . LEU A 1 610 ? 2.763   -10.629 5.074   1.00 95.00 610 A 1 
ATOM 4720 C C   . LEU A 1 610 ? 2.915   -9.255  5.741   1.00 94.42 610 A 1 
ATOM 4721 O O   . LEU A 1 610 ? 3.813   -8.503  5.393   1.00 93.73 610 A 1 
ATOM 4722 C CB  . LEU A 1 610 ? 1.623   -10.588 4.044   1.00 95.33 610 A 1 
ATOM 4723 C CG  . LEU A 1 610 ? 1.502   -11.814 3.126   1.00 94.62 610 A 1 
ATOM 4724 C CD1 . LEU A 1 610 ? 0.317   -11.596 2.188   1.00 92.83 610 A 1 
ATOM 4725 C CD2 . LEU A 1 610 ? 2.751   -12.043 2.279   1.00 92.40 610 A 1 
ATOM 4726 N N   . GLU A 1 611 ? 2.068   -8.942  6.717   1.00 95.06 611 A 1 
ATOM 4727 C CA  . GLU A 1 611 ? 2.101   -7.677  7.472   1.00 94.45 611 A 1 
ATOM 4728 C C   . GLU A 1 611 ? 3.453   -7.462  8.157   1.00 92.99 611 A 1 
ATOM 4729 O O   . GLU A 1 611 ? 3.996   -6.358  8.139   1.00 90.99 611 A 1 
ATOM 4730 C CB  . GLU A 1 611 ? 0.966   -7.722  8.496   1.00 94.17 611 A 1 
ATOM 4731 C CG  . GLU A 1 611 ? 0.795   -6.437  9.316   1.00 91.52 611 A 1 
ATOM 4732 C CD  . GLU A 1 611 ? -0.498  -6.496  10.149  1.00 89.43 611 A 1 
ATOM 4733 O OE1 . GLU A 1 611 ? -1.083  -5.427  10.390  1.00 81.66 611 A 1 
ATOM 4734 O OE2 . GLU A 1 611 ? -0.932  -7.628  10.493  1.00 83.66 611 A 1 
ATOM 4735 N N   . ARG A 1 612 ? 4.022   -8.539  8.706   1.00 92.87 612 A 1 
ATOM 4736 C CA  . ARG A 1 612 ? 5.304   -8.528  9.406   1.00 90.73 612 A 1 
ATOM 4737 C C   . ARG A 1 612 ? 6.515   -8.749  8.491   1.00 89.95 612 A 1 
ATOM 4738 O O   . ARG A 1 612 ? 7.634   -8.721  8.977   1.00 87.49 612 A 1 
ATOM 4739 C CB  . ARG A 1 612 ? 5.253   -9.575  10.521  1.00 89.88 612 A 1 
ATOM 4740 C CG  . ARG A 1 612 ? 4.280   -9.177  11.641  1.00 86.20 612 A 1 
ATOM 4741 C CD  . ARG A 1 612 ? 4.225   -10.315 12.661  1.00 80.69 612 A 1 
ATOM 4742 N NE  . ARG A 1 612 ? 3.440   -9.972  13.853  1.00 73.91 612 A 1 
ATOM 4743 C CZ  . ARG A 1 612 ? 3.371   -10.723 14.939  1.00 66.55 612 A 1 
ATOM 4744 N NH1 . ARG A 1 612 ? 3.942   -11.895 15.020  1.00 62.66 612 A 1 
ATOM 4745 N NH2 . ARG A 1 612 ? 2.732   -10.305 15.996  1.00 60.34 612 A 1 
ATOM 4746 N N   . SER A 1 613 ? 6.315   -9.010  7.196   1.00 90.61 613 A 1 
ATOM 4747 C CA  . SER A 1 613 ? 7.436   -9.169  6.260   1.00 89.98 613 A 1 
ATOM 4748 C C   . SER A 1 613 ? 8.192   -7.843  6.120   1.00 89.02 613 A 1 
ATOM 4749 O O   . SER A 1 613 ? 7.527   -6.804  6.085   1.00 87.63 613 A 1 
ATOM 4750 C CB  . SER A 1 613 ? 6.964   -9.690  4.903   1.00 90.43 613 A 1 
ATOM 4751 O OG  . SER A 1 613 ? 6.458   -11.003 5.086   1.00 77.88 613 A 1 
ATOM 4752 N N   . PRO A 1 614 ? 9.540   -7.843  6.071   1.00 88.95 614 A 1 
ATOM 4753 C CA  . PRO A 1 614 ? 10.328  -6.621  5.900   1.00 87.35 614 A 1 
ATOM 4754 C C   . PRO A 1 614 ? 9.880   -5.787  4.698   1.00 87.68 614 A 1 
ATOM 4755 O O   . PRO A 1 614 ? 9.288   -6.298  3.742   1.00 86.42 614 A 1 
ATOM 4756 C CB  . PRO A 1 614 ? 11.783  -7.081  5.791   1.00 84.57 614 A 1 
ATOM 4757 C CG  . PRO A 1 614 ? 11.789  -8.356  6.634   1.00 81.82 614 A 1 
ATOM 4758 C CD  . PRO A 1 614 ? 10.430  -8.966  6.312   1.00 84.21 614 A 1 
ATOM 4759 N N   . ALA A 1 615 ? 10.110  -4.477  4.781   1.00 86.54 615 A 1 
ATOM 4760 C CA  . ALA A 1 615 ? 9.595   -3.517  3.802   1.00 86.31 615 A 1 
ATOM 4761 C C   . ALA A 1 615 ? 10.261  -3.634  2.416   1.00 87.46 615 A 1 
ATOM 4762 O O   . ALA A 1 615 ? 9.727   -3.124  1.433   1.00 85.96 615 A 1 
ATOM 4763 C CB  . ALA A 1 615 ? 9.755   -2.115  4.401   1.00 84.16 615 A 1 
ATOM 4764 N N   . ASP A 1 616 ? 11.381  -4.309  2.335   1.00 87.80 616 A 1 
ATOM 4765 C CA  . ASP A 1 616 ? 12.265  -4.521  1.193   1.00 86.82 616 A 1 
ATOM 4766 C C   . ASP A 1 616 ? 12.293  -5.977  0.698   1.00 88.21 616 A 1 
ATOM 4767 O O   . ASP A 1 616 ? 13.030  -6.295  -0.226  1.00 86.95 616 A 1 
ATOM 4768 C CB  . ASP A 1 616 ? 13.665  -4.052  1.610   1.00 82.89 616 A 1 
ATOM 4769 C CG  . ASP A 1 616 ? 14.232  -4.879  2.776   1.00 79.90 616 A 1 
ATOM 4770 O OD1 . ASP A 1 616 ? 13.453  -5.294  3.672   1.00 76.87 616 A 1 
ATOM 4771 O OD2 . ASP A 1 616 ? 15.457  -5.075  2.795   1.00 76.12 616 A 1 
ATOM 4772 N N   . HIS A 1 617 ? 11.459  -6.862  1.262   1.00 89.03 617 A 1 
ATOM 4773 C CA  . HIS A 1 617 ? 11.270  -8.214  0.728   1.00 90.36 617 A 1 
ATOM 4774 C C   . HIS A 1 617 ? 10.316  -8.173  -0.471  1.00 91.95 617 A 1 
ATOM 4775 O O   . HIS A 1 617 ? 9.106   -8.397  -0.342  1.00 91.41 617 A 1 
ATOM 4776 C CB  . HIS A 1 617 ? 10.777  -9.175  1.820   1.00 88.52 617 A 1 
ATOM 4777 C CG  . HIS A 1 617 ? 11.815  -9.607  2.818   1.00 86.11 617 A 1 
ATOM 4778 N ND1 . HIS A 1 617 ? 11.776  -10.790 3.536   1.00 77.42 617 A 1 
ATOM 4779 C CD2 . HIS A 1 617 ? 12.957  -8.950  3.167   1.00 77.68 617 A 1 
ATOM 4780 C CE1 . HIS A 1 617 ? 12.879  -10.831 4.298   1.00 78.73 617 A 1 
ATOM 4781 N NE2 . HIS A 1 617 ? 13.623  -9.735  4.105   1.00 80.22 617 A 1 
ATOM 4782 N N   . TRP A 1 618 ? 10.862  -7.882  -1.650  1.00 93.48 618 A 1 
ATOM 4783 C CA  . TRP A 1 618 ? 10.097  -7.751  -2.899  1.00 94.32 618 A 1 
ATOM 4784 C C   . TRP A 1 618 ? 9.459   -9.060  -3.347  1.00 95.19 618 A 1 
ATOM 4785 O O   . TRP A 1 618 ? 8.408   -9.049  -4.005  1.00 94.16 618 A 1 
ATOM 4786 C CB  . TRP A 1 618 ? 11.031  -7.219  -3.990  1.00 93.62 618 A 1 
ATOM 4787 C CG  . TRP A 1 618 ? 11.533  -5.847  -3.705  1.00 92.96 618 A 1 
ATOM 4788 C CD1 . TRP A 1 618 ? 12.720  -5.538  -3.154  1.00 90.25 618 A 1 
ATOM 4789 C CD2 . TRP A 1 618 ? 10.826  -4.580  -3.883  1.00 91.47 618 A 1 
ATOM 4790 N NE1 . TRP A 1 618 ? 12.806  -4.175  -2.973  1.00 89.25 618 A 1 
ATOM 4791 C CE2 . TRP A 1 618 ? 11.661  -3.535  -3.400  1.00 90.54 618 A 1 
ATOM 4792 C CE3 . TRP A 1 618 ? 9.560   -4.220  -4.389  1.00 89.07 618 A 1 
ATOM 4793 C CZ2 . TRP A 1 618 ? 11.260  -2.191  -3.414  1.00 88.66 618 A 1 
ATOM 4794 C CZ3 . TRP A 1 618 ? 9.149   -2.875  -4.412  1.00 87.49 618 A 1 
ATOM 4795 C CH2 . TRP A 1 618 ? 9.994   -1.860  -3.924  1.00 87.02 618 A 1 
ATOM 4796 N N   . THR A 1 619 ? 10.065  -10.199 -2.976  1.00 94.69 619 A 1 
ATOM 4797 C CA  . THR A 1 619 ? 9.566   -11.534 -3.305  1.00 94.85 619 A 1 
ATOM 4798 C C   . THR A 1 619 ? 9.502   -12.426 -2.069  1.00 94.75 619 A 1 
ATOM 4799 O O   . THR A 1 619 ? 10.341  -12.362 -1.173  1.00 93.63 619 A 1 
ATOM 4800 C CB  . THR A 1 619 ? 10.395  -12.202 -4.412  1.00 94.18 619 A 1 
ATOM 4801 O OG1 . THR A 1 619 ? 11.749  -12.312 -4.055  1.00 90.82 619 A 1 
ATOM 4802 C CG2 . THR A 1 619 ? 10.323  -11.444 -5.735  1.00 89.93 619 A 1 
ATOM 4803 N N   . ILE A 1 620 ? 8.478   -13.285 -2.024  1.00 95.69 620 A 1 
ATOM 4804 C CA  . ILE A 1 620 ? 8.259   -14.225 -0.922  1.00 95.59 620 A 1 
ATOM 4805 C C   . ILE A 1 620 ? 8.109   -15.633 -1.491  1.00 95.72 620 A 1 
ATOM 4806 O O   . ILE A 1 620 ? 7.302   -15.878 -2.393  1.00 94.63 620 A 1 
ATOM 4807 C CB  . ILE A 1 620 ? 7.052   -13.812 -0.060  1.00 94.51 620 A 1 
ATOM 4808 C CG1 . ILE A 1 620 ? 7.171   -12.346 0.423   1.00 90.64 620 A 1 
ATOM 4809 C CG2 . ILE A 1 620 ? 6.921   -14.773 1.134   1.00 89.72 620 A 1 
ATOM 4810 C CD1 . ILE A 1 620 ? 5.981   -11.868 1.256   1.00 79.42 620 A 1 
ATOM 4811 N N   . TRP A 1 621 ? 8.867   -16.560 -0.930  1.00 95.23 621 A 1 
ATOM 4812 C CA  . TRP A 1 621 ? 9.152   -17.871 -1.492  1.00 95.21 621 A 1 
ATOM 4813 C C   . TRP A 1 621 ? 8.604   -19.010 -0.623  1.00 95.30 621 A 1 
ATOM 4814 O O   . TRP A 1 621 ? 8.248   -18.853 0.543   1.00 93.79 621 A 1 
ATOM 4815 C CB  . TRP A 1 621 ? 10.672  -17.984 -1.687  1.00 94.61 621 A 1 
ATOM 4816 C CG  . TRP A 1 621 ? 11.300  -16.930 -2.551  1.00 94.35 621 A 1 
ATOM 4817 C CD1 . TRP A 1 621 ? 11.609  -15.669 -2.165  1.00 91.51 621 A 1 
ATOM 4818 C CD2 . TRP A 1 621 ? 11.709  -17.021 -3.954  1.00 93.21 621 A 1 
ATOM 4819 N NE1 . TRP A 1 621 ? 12.175  -14.976 -3.218  1.00 91.60 621 A 1 
ATOM 4820 C CE2 . TRP A 1 621 ? 12.276  -15.768 -4.340  1.00 92.69 621 A 1 
ATOM 4821 C CE3 . TRP A 1 621 ? 11.677  -18.041 -4.922  1.00 91.61 621 A 1 
ATOM 4822 C CZ2 . TRP A 1 621 ? 12.794  -15.544 -5.625  1.00 91.45 621 A 1 
ATOM 4823 C CZ3 . TRP A 1 621 ? 12.196  -17.825 -6.221  1.00 89.48 621 A 1 
ATOM 4824 C CH2 . TRP A 1 621 ? 12.757  -16.582 -6.568  1.00 89.41 621 A 1 
ATOM 4825 N N   . SER A 1 622 ? 8.532   -20.204 -1.206  1.00 94.25 622 A 1 
ATOM 4826 C CA  . SER A 1 622 ? 8.375   -21.472 -0.486  1.00 94.22 622 A 1 
ATOM 4827 C C   . SER A 1 622 ? 9.164   -22.567 -1.204  1.00 94.49 622 A 1 
ATOM 4828 O O   . SER A 1 622 ? 9.429   -22.425 -2.403  1.00 93.56 622 A 1 
ATOM 4829 C CB  . SER A 1 622 ? 6.898   -21.863 -0.368  1.00 92.72 622 A 1 
ATOM 4830 O OG  . SER A 1 622 ? 6.386   -22.341 -1.595  1.00 89.22 622 A 1 
ATOM 4831 N N   . PRO A 1 623 ? 9.515   -23.681 -0.534  1.00 94.83 623 A 1 
ATOM 4832 C CA  . PRO A 1 623 ? 10.309  -24.754 -1.135  1.00 94.45 623 A 1 
ATOM 4833 C C   . PRO A 1 623 ? 9.756   -25.267 -2.474  1.00 94.52 623 A 1 
ATOM 4834 O O   . PRO A 1 623 ? 10.480  -25.336 -3.463  1.00 93.30 623 A 1 
ATOM 4835 C CB  . PRO A 1 623 ? 10.345  -25.854 -0.069  1.00 93.42 623 A 1 
ATOM 4836 C CG  . PRO A 1 623 ? 10.239  -25.084 1.245   1.00 91.76 623 A 1 
ATOM 4837 C CD  . PRO A 1 623 ? 9.302   -23.937 0.887   1.00 93.92 623 A 1 
ATOM 4838 N N   . SER A 1 624 ? 8.459   -25.560 -2.534  1.00 93.83 624 A 1 
ATOM 4839 C CA  . SER A 1 624 ? 7.801   -26.094 -3.736  1.00 93.19 624 A 1 
ATOM 4840 C C   . SER A 1 624 ? 7.780   -25.102 -4.904  1.00 93.36 624 A 1 
ATOM 4841 O O   . SER A 1 624 ? 8.010   -25.472 -6.054  1.00 91.38 624 A 1 
ATOM 4842 C CB  . SER A 1 624 ? 6.366   -26.511 -3.392  1.00 91.63 624 A 1 
ATOM 4843 O OG  . SER A 1 624 ? 5.639   -25.449 -2.806  1.00 78.55 624 A 1 
ATOM 4844 N N   . ILE A 1 625 ? 7.535   -23.828 -4.604  1.00 92.99 625 A 1 
ATOM 4845 C CA  . ILE A 1 625 ? 7.504   -22.759 -5.604  1.00 92.32 625 A 1 
ATOM 4846 C C   . ILE A 1 625 ? 8.907   -22.466 -6.121  1.00 93.08 625 A 1 
ATOM 4847 O O   . ILE A 1 625 ? 9.087   -22.298 -7.321  1.00 91.55 625 A 1 
ATOM 4848 C CB  . ILE A 1 625 ? 6.824   -21.518 -4.997  1.00 89.83 625 A 1 
ATOM 4849 C CG1 . ILE A 1 625 ? 5.314   -21.834 -4.911  1.00 81.82 625 A 1 
ATOM 4850 C CG2 . ILE A 1 625 ? 7.097   -20.255 -5.822  1.00 79.00 625 A 1 
ATOM 4851 C CD1 . ILE A 1 625 ? 4.505   -20.785 -4.177  1.00 73.37 625 A 1 
ATOM 4852 N N   . THR A 1 626 ? 9.903   -22.470 -5.231  1.00 93.89 626 A 1 
ATOM 4853 C CA  . THR A 1 626 ? 11.299  -22.246 -5.600  1.00 93.99 626 A 1 
ATOM 4854 C C   . THR A 1 626 ? 11.792  -23.304 -6.574  1.00 94.06 626 A 1 
ATOM 4855 O O   . THR A 1 626 ? 12.432  -22.969 -7.562  1.00 93.00 626 A 1 
ATOM 4856 C CB  . THR A 1 626 ? 12.190  -22.224 -4.361  1.00 93.23 626 A 1 
ATOM 4857 O OG1 . THR A 1 626 ? 11.707  -21.266 -3.456  1.00 85.74 626 A 1 
ATOM 4858 C CG2 . THR A 1 626 ? 13.617  -21.828 -4.712  1.00 86.39 626 A 1 
ATOM 4859 N N   . GLN A 1 627 ? 11.430  -24.571 -6.362  1.00 92.77 627 A 1 
ATOM 4860 C CA  . GLN A 1 627 ? 11.773  -25.645 -7.293  1.00 92.17 627 A 1 
ATOM 4861 C C   . GLN A 1 627 ? 11.226  -25.378 -8.702  1.00 92.47 627 A 1 
ATOM 4862 O O   . GLN A 1 627 ? 11.948  -25.543 -9.689  1.00 91.01 627 A 1 
ATOM 4863 C CB  . GLN A 1 627 ? 11.253  -26.971 -6.723  1.00 90.13 627 A 1 
ATOM 4864 C CG  . GLN A 1 627 ? 11.708  -28.173 -7.566  1.00 80.41 627 A 1 
ATOM 4865 C CD  . GLN A 1 627 ? 11.291  -29.511 -6.966  1.00 80.13 627 A 1 
ATOM 4866 O OE1 . GLN A 1 627 ? 10.513  -29.610 -6.029  1.00 72.17 627 A 1 
ATOM 4867 N NE2 . GLN A 1 627 ? 11.791  -30.609 -7.492  1.00 67.95 627 A 1 
ATOM 4868 N N   . LYS A 1 628 ? 9.976   -24.923 -8.805  1.00 91.79 628 A 1 
ATOM 4869 C CA  . LYS A 1 628 ? 9.351   -24.571 -10.087 1.00 91.07 628 A 1 
ATOM 4870 C C   . LYS A 1 628 ? 10.036  -23.361 -10.738 1.00 91.59 628 A 1 
ATOM 4871 O O   . LYS A 1 628 ? 10.371  -23.419 -11.916 1.00 89.62 628 A 1 
ATOM 4872 C CB  . LYS A 1 628 ? 7.847   -24.337 -9.859  1.00 89.40 628 A 1 
ATOM 4873 C CG  . LYS A 1 628 ? 7.087   -24.177 -11.180 1.00 80.35 628 A 1 
ATOM 4874 C CD  . LYS A 1 628 ? 5.592   -23.943 -10.936 1.00 78.35 628 A 1 
ATOM 4875 C CE  . LYS A 1 628 ? 4.867   -23.903 -12.280 1.00 69.98 628 A 1 
ATOM 4876 N NZ  . LYS A 1 628 ? 3.436   -23.553 -12.147 1.00 63.26 628 A 1 
ATOM 4877 N N   . ALA A 1 629 ? 10.271  -22.304 -9.967  1.00 92.06 629 A 1 
ATOM 4878 C CA  . ALA A 1 629 ? 10.885  -21.065 -10.441 1.00 91.55 629 A 1 
ATOM 4879 C C   . ALA A 1 629 ? 12.321  -21.279 -10.948 1.00 92.39 629 A 1 
ATOM 4880 O O   . ALA A 1 629 ? 12.667  -20.827 -12.036 1.00 91.40 629 A 1 
ATOM 4881 C CB  . ALA A 1 629 ? 10.834  -20.056 -9.289  1.00 90.45 629 A 1 
ATOM 4882 N N   . LEU A 1 630 ? 13.131  -22.027 -10.200 1.00 92.72 630 A 1 
ATOM 4883 C CA  . LEU A 1 630 ? 14.494  -22.368 -10.604 1.00 93.35 630 A 1 
ATOM 4884 C C   . LEU A 1 630 ? 14.529  -23.278 -11.836 1.00 93.26 630 A 1 
ATOM 4885 O O   . LEU A 1 630 ? 15.401  -23.105 -12.678 1.00 92.32 630 A 1 
ATOM 4886 C CB  . LEU A 1 630 ? 15.232  -23.023 -9.428  1.00 93.80 630 A 1 
ATOM 4887 C CG  . LEU A 1 630 ? 15.607  -22.070 -8.281  1.00 92.93 630 A 1 
ATOM 4888 C CD1 . LEU A 1 630 ? 16.407  -22.865 -7.250  1.00 90.61 630 A 1 
ATOM 4889 C CD2 . LEU A 1 630 ? 16.471  -20.891 -8.734  1.00 90.53 630 A 1 
ATOM 4890 N N   . GLY A 1 631 ? 13.564  -24.189 -11.981 1.00 93.08 631 A 1 
ATOM 4891 C CA  . GLY A 1 631 ? 13.423  -24.996 -13.194 1.00 92.68 631 A 1 
ATOM 4892 C C   . GLY A 1 631 ? 13.250  -24.137 -14.450 1.00 92.72 631 A 1 
ATOM 4893 O O   . GLY A 1 631 ? 13.931  -24.362 -15.447 1.00 90.99 631 A 1 
ATOM 4894 N N   . VAL A 1 632 ? 12.410  -23.095 -14.380 1.00 91.50 632 A 1 
ATOM 4895 C CA  . VAL A 1 632 ? 12.233  -22.119 -15.475 1.00 90.44 632 A 1 
ATOM 4896 C C   . VAL A 1 632 ? 13.518  -21.331 -15.744 1.00 90.81 632 A 1 
ATOM 4897 O O   . VAL A 1 632 ? 13.849  -21.078 -16.898 1.00 89.10 632 A 1 
ATOM 4898 C CB  . VAL A 1 632 ? 11.059  -21.165 -15.166 1.00 88.68 632 A 1 
ATOM 4899 C CG1 . VAL A 1 632 ? 10.900  -20.052 -16.211 1.00 82.44 632 A 1 
ATOM 4900 C CG2 . VAL A 1 632 ? 9.731   -21.932 -15.118 1.00 82.43 632 A 1 
ATOM 4901 N N   . ALA A 1 633 ? 14.285  -20.996 -14.702 1.00 90.35 633 A 1 
ATOM 4902 C CA  . ALA A 1 633 ? 15.560  -20.284 -14.817 1.00 90.36 633 A 1 
ATOM 4903 C C   . ALA A 1 633 ? 16.738  -21.168 -15.294 1.00 91.22 633 A 1 
ATOM 4904 O O   . ALA A 1 633 ? 17.851  -20.675 -15.474 1.00 90.00 633 A 1 
ATOM 4905 C CB  . ALA A 1 633 ? 15.836  -19.599 -13.475 1.00 90.10 633 A 1 
ATOM 4906 N N   . GLY A 1 634 ? 16.521  -22.472 -15.518 1.00 92.23 634 A 1 
ATOM 4907 C CA  . GLY A 1 634 ? 17.544  -23.405 -16.005 1.00 92.35 634 A 1 
ATOM 4908 C C   . GLY A 1 634 ? 18.415  -24.020 -14.909 1.00 93.13 634 A 1 
ATOM 4909 O O   . GLY A 1 634 ? 19.584  -24.325 -15.159 1.00 91.45 634 A 1 
ATOM 4910 N N   . PHE A 1 635 ? 17.863  -24.207 -13.709 1.00 93.82 635 A 1 
ATOM 4911 C CA  . PHE A 1 635 ? 18.520  -24.883 -12.592 1.00 94.34 635 A 1 
ATOM 4912 C C   . PHE A 1 635 ? 17.729  -26.114 -12.146 1.00 94.73 635 A 1 
ATOM 4913 O O   . PHE A 1 635 ? 16.506  -26.078 -12.001 1.00 93.55 635 A 1 
ATOM 4914 C CB  . PHE A 1 635 ? 18.702  -23.928 -11.412 1.00 94.01 635 A 1 
ATOM 4915 C CG  . PHE A 1 635 ? 19.573  -22.722 -11.696 1.00 94.23 635 A 1 
ATOM 4916 C CD1 . PHE A 1 635 ? 20.969  -22.808 -11.551 1.00 92.07 635 A 1 
ATOM 4917 C CD2 . PHE A 1 635 ? 18.986  -21.512 -12.101 1.00 92.51 635 A 1 
ATOM 4918 C CE1 . PHE A 1 635 ? 21.774  -21.686 -11.803 1.00 91.64 635 A 1 
ATOM 4919 C CE2 . PHE A 1 635 ? 19.792  -20.388 -12.357 1.00 91.82 635 A 1 
ATOM 4920 C CZ  . PHE A 1 635 ? 21.184  -20.474 -12.207 1.00 92.21 635 A 1 
ATOM 4921 N N   . GLN A 1 636 ? 18.440  -27.195 -11.817 1.00 94.72 636 A 1 
ATOM 4922 C CA  . GLN A 1 636 ? 17.850  -28.389 -11.217 1.00 95.27 636 A 1 
ATOM 4923 C C   . GLN A 1 636 ? 18.082  -28.389 -9.705  1.00 95.89 636 A 1 
ATOM 4924 O O   . GLN A 1 636 ? 19.213  -28.504 -9.244  1.00 95.06 636 A 1 
ATOM 4925 C CB  . GLN A 1 636 ? 18.431  -29.636 -11.885 1.00 94.44 636 A 1 
ATOM 4926 C CG  . GLN A 1 636 ? 17.700  -30.895 -11.403 1.00 89.56 636 A 1 
ATOM 4927 C CD  . GLN A 1 636 ? 18.239  -32.180 -12.020 1.00 86.08 636 A 1 
ATOM 4928 O OE1 . GLN A 1 636 ? 19.400  -32.322 -12.359 1.00 76.63 636 A 1 
ATOM 4929 N NE2 . GLN A 1 636 ? 17.423  -33.209 -12.127 1.00 73.97 636 A 1 
ATOM 4930 N N   . VAL A 1 637 ? 17.011  -28.314 -8.917  1.00 95.36 637 A 1 
ATOM 4931 C CA  . VAL A 1 637 ? 17.093  -28.432 -7.453  1.00 95.65 637 A 1 
ATOM 4932 C C   . VAL A 1 637 ? 17.493  -29.860 -7.069  1.00 95.60 637 A 1 
ATOM 4933 O O   . VAL A 1 637 ? 16.824  -30.819 -7.449  1.00 94.41 637 A 1 
ATOM 4934 C CB  . VAL A 1 637 ? 15.781  -28.016 -6.774  1.00 95.03 637 A 1 
ATOM 4935 C CG1 . VAL A 1 637 ? 15.870  -28.162 -5.251  1.00 92.58 637 A 1 
ATOM 4936 C CG2 . VAL A 1 637 ? 15.451  -26.546 -7.081  1.00 92.28 637 A 1 
ATOM 4937 N N   . LYS A 1 638 ? 18.577  -29.991 -6.294  1.00 95.64 638 A 1 
ATOM 4938 C CA  . LYS A 1 638 ? 19.098  -31.274 -5.794  1.00 95.74 638 A 1 
ATOM 4939 C C   . LYS A 1 638 ? 18.774  -31.500 -4.327  1.00 96.14 638 A 1 
ATOM 4940 O O   . LYS A 1 638 ? 18.503  -32.630 -3.928  1.00 94.37 638 A 1 
ATOM 4941 C CB  . LYS A 1 638 ? 20.618  -31.334 -6.011  1.00 95.01 638 A 1 
ATOM 4942 C CG  . LYS A 1 638 ? 21.046  -31.347 -7.483  1.00 93.13 638 A 1 
ATOM 4943 C CD  . LYS A 1 638 ? 20.514  -32.562 -8.258  1.00 90.09 638 A 1 
ATOM 4944 C CE  . LYS A 1 638 ? 21.214  -32.645 -9.616  1.00 86.11 638 A 1 
ATOM 4945 N NZ  . LYS A 1 638 ? 20.766  -33.801 -10.415 1.00 78.20 638 A 1 
ATOM 4946 N N   . LYS A 1 639 ? 18.788  -30.439 -3.507  1.00 95.91 639 A 1 
ATOM 4947 C CA  . LYS A 1 639 ? 18.536  -30.554 -2.071  1.00 96.12 639 A 1 
ATOM 4948 C C   . LYS A 1 639 ? 17.791  -29.337 -1.540  1.00 96.36 639 A 1 
ATOM 4949 O O   . LYS A 1 639 ? 18.085  -28.204 -1.907  1.00 95.01 639 A 1 
ATOM 4950 C CB  . LYS A 1 639 ? 19.877  -30.794 -1.360  1.00 95.40 639 A 1 
ATOM 4951 C CG  . LYS A 1 639 ? 19.708  -31.265 0.089   1.00 92.20 639 A 1 
ATOM 4952 C CD  . LYS A 1 639 ? 21.052  -31.758 0.630   1.00 88.21 639 A 1 
ATOM 4953 C CE  . LYS A 1 639 ? 20.902  -32.356 2.026   1.00 81.07 639 A 1 
ATOM 4954 N NZ  . LYS A 1 639 ? 22.155  -33.034 2.449   1.00 72.70 639 A 1 
ATOM 4955 N N   . ILE A 1 640 ? 16.843  -29.598 -0.640  1.00 95.99 640 A 1 
ATOM 4956 C CA  . ILE A 1 640 ? 16.107  -28.584 0.111   1.00 95.86 640 A 1 
ATOM 4957 C C   . ILE A 1 640 ? 16.262  -28.915 1.590   1.00 95.89 640 A 1 
ATOM 4958 O O   . ILE A 1 640 ? 16.005  -30.048 1.998   1.00 94.45 640 A 1 
ATOM 4959 C CB  . ILE A 1 640 ? 14.621  -28.525 -0.305  1.00 94.89 640 A 1 
ATOM 4960 C CG1 . ILE A 1 640 ? 14.475  -28.382 -1.837  1.00 92.02 640 A 1 
ATOM 4961 C CG2 . ILE A 1 640 ? 13.931  -27.380 0.463   1.00 91.91 640 A 1 
ATOM 4962 C CD1 . ILE A 1 640 ? 13.044  -28.196 -2.343  1.00 86.88 640 A 1 
ATOM 4963 N N   . ILE A 1 641 ? 16.674  -27.943 2.397   1.00 95.32 641 A 1 
ATOM 4964 C CA  . ILE A 1 641 ? 16.761  -28.075 3.852   1.00 95.18 641 A 1 
ATOM 4965 C C   . ILE A 1 641 ? 15.800  -27.078 4.475   1.00 95.15 641 A 1 
ATOM 4966 O O   . ILE A 1 641 ? 15.959  -25.872 4.321   1.00 93.58 641 A 1 
ATOM 4967 C CB  . ILE A 1 641 ? 18.207  -27.890 4.357   1.00 94.41 641 A 1 
ATOM 4968 C CG1 . ILE A 1 641 ? 19.111  -28.962 3.717   1.00 91.39 641 A 1 
ATOM 4969 C CG2 . ILE A 1 641 ? 18.253  -27.961 5.895   1.00 90.95 641 A 1 
ATOM 4970 C CD1 . ILE A 1 641 ? 20.568  -28.886 4.160   1.00 81.52 641 A 1 
ATOM 4971 N N   . ASN A 1 642 ? 14.802  -27.585 5.194   1.00 94.82 642 A 1 
ATOM 4972 C CA  . ASN A 1 642 ? 13.869  -26.754 5.935   1.00 94.30 642 A 1 
ATOM 4973 C C   . ASN A 1 642 ? 14.462  -26.419 7.318   1.00 94.05 642 A 1 
ATOM 4974 O O   . ASN A 1 642 ? 14.913  -27.311 8.035   1.00 90.93 642 A 1 
ATOM 4975 C CB  . ASN A 1 642 ? 12.531  -27.498 5.989   1.00 92.11 642 A 1 
ATOM 4976 C CG  . ASN A 1 642 ? 11.413  -26.565 6.379   1.00 80.42 642 A 1 
ATOM 4977 O OD1 . ASN A 1 642 ? 11.131  -26.379 7.538   1.00 68.66 642 A 1 
ATOM 4978 N ND2 . ASN A 1 642 ? 10.746  -25.952 5.430   1.00 69.40 642 A 1 
ATOM 4979 N N   . SER A 1 643 ? 14.495  -25.140 7.669   1.00 91.68 643 A 1 
ATOM 4980 C CA  . SER A 1 643 ? 15.108  -24.609 8.890   1.00 90.03 643 A 1 
ATOM 4981 C C   . SER A 1 643 ? 14.208  -23.557 9.546   1.00 90.01 643 A 1 
ATOM 4982 O O   . SER A 1 643 ? 13.118  -23.264 9.049   1.00 85.37 643 A 1 
ATOM 4983 C CB  . SER A 1 643 ? 16.515  -24.073 8.568   1.00 86.89 643 A 1 
ATOM 4984 O OG  . SER A 1 643 ? 16.449  -22.969 7.688   1.00 80.12 643 A 1 
ATOM 4985 N N   . GLY A 1 644 ? 14.616  -23.010 10.698  1.00 86.89 644 A 1 
ATOM 4986 C CA  . GLY A 1 644 ? 13.777  -22.047 11.413  1.00 86.47 644 A 1 
ATOM 4987 C C   . GLY A 1 644 ? 12.491  -22.686 11.950  1.00 88.71 644 A 1 
ATOM 4988 O O   . GLY A 1 644 ? 11.391  -22.219 11.671  1.00 86.01 644 A 1 
ATOM 4989 N N   . HIS A 1 645 ? 12.624  -23.801 12.678  1.00 88.40 645 A 1 
ATOM 4990 C CA  . HIS A 1 645 ? 11.507  -24.473 13.343  1.00 89.22 645 A 1 
ATOM 4991 C C   . HIS A 1 645 ? 11.144  -23.739 14.639  1.00 89.37 645 A 1 
ATOM 4992 O O   . HIS A 1 645 ? 11.972  -23.627 15.543  1.00 86.16 645 A 1 
ATOM 4993 C CB  . HIS A 1 645 ? 11.866  -25.938 13.607  1.00 88.44 645 A 1 
ATOM 4994 C CG  . HIS A 1 645 ? 12.047  -26.726 12.334  1.00 89.03 645 A 1 
ATOM 4995 N ND1 . HIS A 1 645 ? 11.043  -27.119 11.485  1.00 80.45 645 A 1 
ATOM 4996 C CD2 . HIS A 1 645 ? 13.232  -27.150 11.794  1.00 80.35 645 A 1 
ATOM 4997 C CE1 . HIS A 1 645 ? 11.609  -27.776 10.458  1.00 83.73 645 A 1 
ATOM 4998 N NE2 . HIS A 1 645 ? 12.941  -27.817 10.603  1.00 84.40 645 A 1 
ATOM 4999 N N   . HIS A 1 646 ? 9.893   -23.266 14.730  1.00 89.35 646 A 1 
ATOM 5000 C CA  . HIS A 1 646 ? 9.388   -22.417 15.810  1.00 88.91 646 A 1 
ATOM 5001 C C   . HIS A 1 646 ? 8.161   -23.050 16.495  1.00 90.12 646 A 1 
ATOM 5002 O O   . HIS A 1 646 ? 7.017   -22.680 16.198  1.00 88.26 646 A 1 
ATOM 5003 C CB  . HIS A 1 646 ? 9.096   -21.031 15.232  1.00 86.10 646 A 1 
ATOM 5004 C CG  . HIS A 1 646 ? 10.345  -20.272 14.868  1.00 83.66 646 A 1 
ATOM 5005 N ND1 . HIS A 1 646 ? 11.233  -19.732 15.759  1.00 74.12 646 A 1 
ATOM 5006 C CD2 . HIS A 1 646 ? 10.803  -19.988 13.608  1.00 74.34 646 A 1 
ATOM 5007 C CE1 . HIS A 1 646 ? 12.206  -19.132 15.052  1.00 75.59 646 A 1 
ATOM 5008 N NE2 . HIS A 1 646 ? 11.984  -19.262 13.732  1.00 76.15 646 A 1 
ATOM 5009 N N   . PRO A 1 647 ? 8.369   -24.016 17.431  1.00 87.35 647 A 1 
ATOM 5010 C CA  . PRO A 1 647 ? 7.282   -24.626 18.207  1.00 87.29 647 A 1 
ATOM 5011 C C   . PRO A 1 647 ? 6.370   -23.610 18.905  1.00 88.24 647 A 1 
ATOM 5012 O O   . PRO A 1 647 ? 5.155   -23.799 18.960  1.00 85.74 647 A 1 
ATOM 5013 C CB  . PRO A 1 647 ? 7.993   -25.514 19.231  1.00 84.94 647 A 1 
ATOM 5014 C CG  . PRO A 1 647 ? 9.278   -25.913 18.511  1.00 85.07 647 A 1 
ATOM 5015 C CD  . PRO A 1 647 ? 9.645   -24.644 17.762  1.00 88.35 647 A 1 
ATOM 5016 N N   . GLU A 1 648 ? 6.937   -22.504 19.374  1.00 90.73 648 A 1 
ATOM 5017 C CA  . GLU A 1 648 ? 6.230   -21.414 20.043  1.00 89.22 648 A 1 
ATOM 5018 C C   . GLU A 1 648 ? 5.224   -20.675 19.141  1.00 89.27 648 A 1 
ATOM 5019 O O   . GLU A 1 648 ? 4.310   -20.016 19.645  1.00 87.50 648 A 1 
ATOM 5020 C CB  . GLU A 1 648 ? 7.257   -20.450 20.672  1.00 87.00 648 A 1 
ATOM 5021 C CG  . GLU A 1 648 ? 8.060   -19.532 19.723  1.00 80.34 648 A 1 
ATOM 5022 C CD  . GLU A 1 648 ? 9.171   -20.194 18.886  1.00 79.87 648 A 1 
ATOM 5023 O OE1 . GLU A 1 648 ? 9.766   -19.466 18.056  1.00 71.01 648 A 1 
ATOM 5024 O OE2 . GLU A 1 648 ? 9.401   -21.414 19.014  1.00 73.79 648 A 1 
ATOM 5025 N N   . ARG A 1 649 ? 5.333   -20.821 17.820  1.00 88.19 649 A 1 
ATOM 5026 C CA  . ARG A 1 649 ? 4.452   -20.164 16.833  1.00 88.61 649 A 1 
ATOM 5027 C C   . ARG A 1 649 ? 3.262   -21.029 16.401  1.00 89.53 649 A 1 
ATOM 5028 O O   . ARG A 1 649 ? 2.421   -20.557 15.629  1.00 87.83 649 A 1 
ATOM 5029 C CB  . ARG A 1 649 ? 5.281   -19.685 15.627  1.00 86.95 649 A 1 
ATOM 5030 C CG  . ARG A 1 649 ? 6.357   -18.658 16.019  1.00 85.91 649 A 1 
ATOM 5031 C CD  . ARG A 1 649 ? 7.126   -18.187 14.779  1.00 82.29 649 A 1 
ATOM 5032 N NE  . ARG A 1 649 ? 8.246   -17.294 15.132  1.00 77.25 649 A 1 
ATOM 5033 C CZ  . ARG A 1 649 ? 9.139   -16.791 14.297  1.00 72.16 649 A 1 
ATOM 5034 N NH1 . ARG A 1 649 ? 9.098   -17.001 13.010  1.00 67.72 649 A 1 
ATOM 5035 N NH2 . ARG A 1 649 ? 10.116  -16.059 14.745  1.00 65.87 649 A 1 
ATOM 5036 N N   . PHE A 1 650 ? 3.151   -22.268 16.896  1.00 88.50 650 A 1 
ATOM 5037 C CA  . PHE A 1 650 ? 1.990   -23.110 16.592  1.00 89.41 650 A 1 
ATOM 5038 C C   . PHE A 1 650 ? 0.698   -22.492 17.148  1.00 89.90 650 A 1 
ATOM 5039 O O   . PHE A 1 650 ? 0.655   -22.075 18.312  1.00 86.89 650 A 1 
ATOM 5040 C CB  . PHE A 1 650 ? 2.177   -24.537 17.121  1.00 89.06 650 A 1 
ATOM 5041 C CG  . PHE A 1 650 ? 2.892   -25.459 16.151  1.00 89.93 650 A 1 
ATOM 5042 C CD1 . PHE A 1 650 ? 2.184   -26.488 15.496  1.00 85.87 650 A 1 
ATOM 5043 C CD2 . PHE A 1 650 ? 4.263   -25.291 15.896  1.00 85.92 650 A 1 
ATOM 5044 C CE1 . PHE A 1 650 ? 2.849   -27.351 14.608  1.00 85.75 650 A 1 
ATOM 5045 C CE2 . PHE A 1 650 ? 4.927   -26.147 15.002  1.00 85.89 650 A 1 
ATOM 5046 C CZ  . PHE A 1 650 ? 4.220   -27.185 14.364  1.00 88.03 650 A 1 
ATOM 5047 N N   . PRO A 1 651 ? -0.388  -22.433 16.361  1.00 87.93 651 A 1 
ATOM 5048 C CA  . PRO A 1 651 ? -1.662  -21.908 16.830  1.00 86.51 651 A 1 
ATOM 5049 C C   . PRO A 1 651 ? -2.170  -22.730 18.015  1.00 86.36 651 A 1 
ATOM 5050 O O   . PRO A 1 651 ? -2.045  -23.954 18.039  1.00 82.93 651 A 1 
ATOM 5051 C CB  . PRO A 1 651 ? -2.602  -21.963 15.619  1.00 84.11 651 A 1 
ATOM 5052 C CG  . PRO A 1 651 ? -2.013  -23.078 14.753  1.00 82.94 651 A 1 
ATOM 5053 C CD  . PRO A 1 651 ? -0.517  -22.966 15.012  1.00 87.16 651 A 1 
ATOM 5054 N N   . LEU A 1 652 ? -2.754  -22.043 19.017  1.00 83.75 652 A 1 
ATOM 5055 C CA  . LEU A 1 652 ? -3.285  -22.599 20.270  1.00 84.45 652 A 1 
ATOM 5056 C C   . LEU A 1 652 ? -2.238  -23.233 21.208  1.00 84.63 652 A 1 
ATOM 5057 O O   . LEU A 1 652 ? -2.194  -22.867 22.384  1.00 81.51 652 A 1 
ATOM 5058 C CB  . LEU A 1 652 ? -4.450  -23.571 19.982  1.00 83.15 652 A 1 
ATOM 5059 C CG  . LEU A 1 652 ? -5.577  -23.017 19.086  1.00 77.84 652 A 1 
ATOM 5060 C CD1 . LEU A 1 652 ? -6.551  -24.135 18.728  1.00 72.36 652 A 1 
ATOM 5061 C CD2 . LEU A 1 652 ? -6.338  -21.890 19.784  1.00 73.04 652 A 1 
ATOM 5062 N N   . LEU A 1 653 ? -1.391  -24.135 20.718  1.00 85.57 653 A 1 
ATOM 5063 C CA  . LEU A 1 653 ? -0.443  -24.919 21.520  1.00 86.33 653 A 1 
ATOM 5064 C C   . LEU A 1 653 ? 0.915   -24.231 21.719  1.00 87.04 653 A 1 
ATOM 5065 O O   . LEU A 1 653 ? 1.560   -24.451 22.743  1.00 82.09 653 A 1 
ATOM 5066 C CB  . LEU A 1 653 ? -0.265  -26.304 20.876  1.00 83.95 653 A 1 
ATOM 5067 C CG  . LEU A 1 653 ? -1.536  -27.171 20.818  1.00 81.41 653 A 1 
ATOM 5068 C CD1 . LEU A 1 653 ? -1.213  -28.493 20.124  1.00 75.49 653 A 1 
ATOM 5069 C CD2 . LEU A 1 653 ? -2.105  -27.472 22.205  1.00 76.91 653 A 1 
ATOM 5070 N N   . GLY A 1 654 ? 1.336   -23.372 20.800  1.00 86.01 654 A 1 
ATOM 5071 C CA  . GLY A 1 654 ? 2.644   -22.712 20.843  1.00 84.43 654 A 1 
ATOM 5072 C C   . GLY A 1 654 ? 2.896   -21.891 22.111  1.00 86.03 654 A 1 
ATOM 5073 O O   . GLY A 1 654 ? 4.012   -21.864 22.621  1.00 84.01 654 A 1 
ATOM 5074 N N   . LYS A 1 655 ? 1.840   -21.310 22.708  1.00 88.03 655 A 1 
ATOM 5075 C CA  . LYS A 1 655 ? 1.940   -20.591 23.993  1.00 87.41 655 A 1 
ATOM 5076 C C   . LYS A 1 655 ? 2.453   -21.452 25.162  1.00 88.63 655 A 1 
ATOM 5077 O O   . LYS A 1 655 ? 2.951   -20.901 26.129  1.00 85.72 655 A 1 
ATOM 5078 C CB  . LYS A 1 655 ? 0.594   -19.928 24.335  1.00 85.50 655 A 1 
ATOM 5079 C CG  . LYS A 1 655 ? -0.523  -20.943 24.651  1.00 78.38 655 A 1 
ATOM 5080 C CD  . LYS A 1 655 ? -1.837  -20.225 24.996  1.00 74.50 655 A 1 
ATOM 5081 C CE  . LYS A 1 655 ? -2.921  -21.264 25.281  1.00 65.45 655 A 1 
ATOM 5082 N NZ  . LYS A 1 655 ? -4.192  -20.641 25.734  1.00 56.65 655 A 1 
ATOM 5083 N N   . PHE A 1 656 ? 2.358   -22.769 25.069  1.00 85.72 656 A 1 
ATOM 5084 C CA  . PHE A 1 656 ? 2.863   -23.723 26.061  1.00 84.89 656 A 1 
ATOM 5085 C C   . PHE A 1 656 ? 4.225   -24.338 25.679  1.00 85.67 656 A 1 
ATOM 5086 O O   . PHE A 1 656 ? 4.780   -25.134 26.435  1.00 81.70 656 A 1 
ATOM 5087 C CB  . PHE A 1 656 ? 1.806   -24.812 26.271  1.00 84.80 656 A 1 
ATOM 5088 C CG  . PHE A 1 656 ? 0.424   -24.319 26.661  1.00 86.21 656 A 1 
ATOM 5089 C CD1 . PHE A 1 656 ? 0.216   -23.721 27.916  1.00 80.70 656 A 1 
ATOM 5090 C CD2 . PHE A 1 656 ? -0.666  -24.514 25.795  1.00 83.08 656 A 1 
ATOM 5091 C CE1 . PHE A 1 656 ? -1.079  -23.349 28.316  1.00 81.22 656 A 1 
ATOM 5092 C CE2 . PHE A 1 656 ? -1.963  -24.145 26.193  1.00 81.58 656 A 1 
ATOM 5093 C CZ  . PHE A 1 656 ? -2.172  -23.574 27.460  1.00 83.51 656 A 1 
ATOM 5094 N N   . ALA A 1 657 ? 4.776   -23.977 24.520  1.00 86.63 657 A 1 
ATOM 5095 C CA  . ALA A 1 657 ? 6.029   -24.486 23.967  1.00 85.17 657 A 1 
ATOM 5096 C C   . ALA A 1 657 ? 7.100   -23.388 23.840  1.00 85.73 657 A 1 
ATOM 5097 O O   . ALA A 1 657 ? 7.877   -23.378 22.892  1.00 81.36 657 A 1 
ATOM 5098 C CB  . ALA A 1 657 ? 5.712   -25.195 22.644  1.00 82.97 657 A 1 
ATOM 5099 N N   . GLN A 1 658 ? 7.143   -22.459 24.794  1.00 86.57 658 A 1 
ATOM 5100 C CA  . GLN A 1 658 ? 8.043   -21.290 24.761  1.00 85.76 658 A 1 
ATOM 5101 C C   . GLN A 1 658 ? 9.512   -21.632 25.064  1.00 86.28 658 A 1 
ATOM 5102 O O   . GLN A 1 658 ? 10.411  -20.856 24.756  1.00 82.21 658 A 1 
ATOM 5103 C CB  . GLN A 1 658 ? 7.531   -20.247 25.777  1.00 83.58 658 A 1 
ATOM 5104 C CG  . GLN A 1 658 ? 6.138   -19.702 25.430  1.00 80.87 658 A 1 
ATOM 5105 C CD  . GLN A 1 658 ? 6.129   -18.855 24.165  1.00 76.35 658 A 1 
ATOM 5106 O OE1 . GLN A 1 658 ? 7.084   -18.190 23.826  1.00 66.62 658 A 1 
ATOM 5107 N NE2 . GLN A 1 658 ? 5.053   -18.840 23.419  1.00 65.25 658 A 1 
ATOM 5108 N N   . THR A 1 659 ? 9.786   -22.769 25.720  1.00 85.11 659 A 1 
ATOM 5109 C CA  . THR A 1 659 ? 11.144  -23.128 26.144  1.00 86.25 659 A 1 
ATOM 5110 C C   . THR A 1 659 ? 11.464  -24.582 25.814  1.00 87.87 659 A 1 
ATOM 5111 O O   . THR A 1 659 ? 10.604  -25.461 25.899  1.00 85.34 659 A 1 
ATOM 5112 C CB  . THR A 1 659 ? 11.387  -22.882 27.648  1.00 82.94 659 A 1 
ATOM 5113 O OG1 . THR A 1 659 ? 10.711  -23.821 28.445  1.00 76.76 659 A 1 
ATOM 5114 C CG2 . THR A 1 659 ? 10.980  -21.491 28.129  1.00 76.45 659 A 1 
ATOM 5115 N N   . LYS A 1 660 ? 12.749  -24.857 25.552  1.00 84.72 660 A 1 
ATOM 5116 C CA  . LYS A 1 660 ? 13.278  -26.214 25.310  1.00 85.67 660 A 1 
ATOM 5117 C C   . LYS A 1 660 ? 13.112  -27.175 26.502  1.00 87.51 660 A 1 
ATOM 5118 O O   . LYS A 1 660 ? 13.322  -28.370 26.341  1.00 84.20 660 A 1 
ATOM 5119 C CB  . LYS A 1 660 ? 14.761  -26.137 24.898  1.00 83.07 660 A 1 
ATOM 5120 C CG  . LYS A 1 660 ? 14.986  -25.405 23.565  1.00 81.02 660 A 1 
ATOM 5121 C CD  . LYS A 1 660 ? 16.467  -25.437 23.160  1.00 76.64 660 A 1 
ATOM 5122 C CE  . LYS A 1 660 ? 16.676  -24.702 21.832  1.00 72.58 660 A 1 
ATOM 5123 N NZ  . LYS A 1 660 ? 18.105  -24.683 21.420  1.00 64.97 660 A 1 
ATOM 5124 N N   . LYS A 1 661 ? 12.749  -26.682 27.689  1.00 84.39 661 A 1 
ATOM 5125 C CA  . LYS A 1 661 ? 12.454  -27.504 28.874  1.00 85.13 661 A 1 
ATOM 5126 C C   . LYS A 1 661 ? 11.070  -28.160 28.801  1.00 86.68 661 A 1 
ATOM 5127 O O   . LYS A 1 661 ? 10.826  -29.127 29.511  1.00 82.13 661 A 1 
ATOM 5128 C CB  . LYS A 1 661 ? 12.579  -26.660 30.157  1.00 83.30 661 A 1 
ATOM 5129 C CG  . LYS A 1 661 ? 13.991  -26.099 30.388  1.00 80.13 661 A 1 
ATOM 5130 C CD  . LYS A 1 661 ? 14.064  -25.338 31.721  1.00 72.96 661 A 1 
ATOM 5131 C CE  . LYS A 1 661 ? 15.477  -24.786 31.958  1.00 67.69 661 A 1 
ATOM 5132 N NZ  . LYS A 1 661 ? 15.590  -24.072 33.258  1.00 57.52 661 A 1 
ATOM 5133 N N   . SER A 1 662 ? 10.171  -27.661 27.975  1.00 86.43 662 A 1 
ATOM 5134 C CA  . SER A 1 662 ? 8.821   -28.207 27.819  1.00 86.86 662 A 1 
ATOM 5135 C C   . SER A 1 662 ? 8.827   -29.457 26.928  1.00 88.94 662 A 1 
ATOM 5136 O O   . SER A 1 662 ? 9.323   -29.381 25.801  1.00 87.13 662 A 1 
ATOM 5137 C CB  . SER A 1 662 ? 7.891   -27.142 27.234  1.00 83.32 662 A 1 
ATOM 5138 O OG  . SER A 1 662 ? 6.595   -27.677 27.049  1.00 73.56 662 A 1 
ATOM 5139 N N   . PRO A 1 663 ? 8.229   -30.594 27.350  1.00 88.17 663 A 1 
ATOM 5140 C CA  . PRO A 1 663 ? 8.032   -31.750 26.467  1.00 89.50 663 A 1 
ATOM 5141 C C   . PRO A 1 663 ? 7.234   -31.403 25.202  1.00 90.61 663 A 1 
ATOM 5142 O O   . PRO A 1 663 ? 7.509   -31.920 24.120  1.00 88.78 663 A 1 
ATOM 5143 C CB  . PRO A 1 663 ? 7.296   -32.795 27.315  1.00 87.99 663 A 1 
ATOM 5144 C CG  . PRO A 1 663 ? 7.671   -32.420 28.750  1.00 84.26 663 A 1 
ATOM 5145 C CD  . PRO A 1 663 ? 7.775   -30.900 28.696  1.00 87.98 663 A 1 
ATOM 5146 N N   . LEU A 1 664 ? 6.274   -30.481 25.329  1.00 87.67 664 A 1 
ATOM 5147 C CA  . LEU A 1 664 ? 5.469   -29.999 24.208  1.00 89.18 664 A 1 
ATOM 5148 C C   . LEU A 1 664 ? 6.313   -29.264 23.159  1.00 90.22 664 A 1 
ATOM 5149 O O   . LEU A 1 664 ? 6.012   -29.359 21.973  1.00 88.77 664 A 1 
ATOM 5150 C CB  . LEU A 1 664 ? 4.346   -29.104 24.754  1.00 87.85 664 A 1 
ATOM 5151 C CG  . LEU A 1 664 ? 3.332   -28.643 23.687  1.00 84.59 664 A 1 
ATOM 5152 C CD1 . LEU A 1 664 ? 2.576   -29.814 23.057  1.00 78.47 664 A 1 
ATOM 5153 C CD2 . LEU A 1 664 ? 2.309   -27.712 24.333  1.00 80.58 664 A 1 
ATOM 5154 N N   . TYR A 1 665 ? 7.390   -28.587 23.582  1.00 90.66 665 A 1 
ATOM 5155 C CA  . TYR A 1 665 ? 8.331   -27.956 22.653  1.00 90.16 665 A 1 
ATOM 5156 C C   . TYR A 1 665 ? 8.913   -28.994 21.694  1.00 90.83 665 A 1 
ATOM 5157 O O   . TYR A 1 665 ? 8.844   -28.816 20.483  1.00 89.92 665 A 1 
ATOM 5158 C CB  . TYR A 1 665 ? 9.444   -27.237 23.428  1.00 88.93 665 A 1 
ATOM 5159 C CG  . TYR A 1 665 ? 10.504  -26.607 22.543  1.00 88.66 665 A 1 
ATOM 5160 C CD1 . TYR A 1 665 ? 11.571  -27.382 22.044  1.00 85.21 665 A 1 
ATOM 5161 C CD2 . TYR A 1 665 ? 10.408  -25.249 22.188  1.00 86.11 665 A 1 
ATOM 5162 C CE1 . TYR A 1 665 ? 12.521  -26.810 21.180  1.00 85.05 665 A 1 
ATOM 5163 C CE2 . TYR A 1 665 ? 11.358  -24.671 21.328  1.00 84.54 665 A 1 
ATOM 5164 C CZ  . TYR A 1 665 ? 12.412  -25.454 20.817  1.00 85.56 665 A 1 
ATOM 5165 O OH  . TYR A 1 665 ? 13.321  -24.904 19.969  1.00 82.24 665 A 1 
ATOM 5166 N N   . TRP A 1 666 ? 9.424   -30.102 22.235  1.00 89.39 666 A 1 
ATOM 5167 C CA  . TRP A 1 666 ? 10.059  -31.149 21.431  1.00 89.68 666 A 1 
ATOM 5168 C C   . TRP A 1 666 ? 9.062   -31.892 20.543  1.00 90.95 666 A 1 
ATOM 5169 O O   . TRP A 1 666 ? 9.388   -32.200 19.400  1.00 89.18 666 A 1 
ATOM 5170 C CB  . TRP A 1 666 ? 10.818  -32.102 22.353  1.00 88.76 666 A 1 
ATOM 5171 C CG  . TRP A 1 666 ? 12.025  -31.473 22.973  1.00 88.53 666 A 1 
ATOM 5172 C CD1 . TRP A 1 666 ? 12.175  -31.119 24.271  1.00 83.89 666 A 1 
ATOM 5173 C CD2 . TRP A 1 666 ? 13.267  -31.085 22.311  1.00 86.57 666 A 1 
ATOM 5174 N NE1 . TRP A 1 666 ? 13.419  -30.547 24.462  1.00 82.50 666 A 1 
ATOM 5175 C CE2 . TRP A 1 666 ? 14.135  -30.502 23.285  1.00 84.98 666 A 1 
ATOM 5176 C CE3 . TRP A 1 666 ? 13.753  -31.168 20.986  1.00 81.08 666 A 1 
ATOM 5177 C CZ2 . TRP A 1 666 ? 15.416  -30.033 22.964  1.00 83.44 666 A 1 
ATOM 5178 C CZ3 . TRP A 1 666 ? 15.034  -30.700 20.652  1.00 79.64 666 A 1 
ATOM 5179 C CH2 . TRP A 1 666 ? 15.869  -30.135 21.636  1.00 79.26 666 A 1 
ATOM 5180 N N   . LEU A 1 667 ? 7.839   -32.112 21.026  1.00 90.38 667 A 1 
ATOM 5181 C CA  . LEU A 1 667 ? 6.769   -32.684 20.212  1.00 90.69 667 A 1 
ATOM 5182 C C   . LEU A 1 667 ? 6.435   -31.784 19.012  1.00 90.95 667 A 1 
ATOM 5183 O O   . LEU A 1 667 ? 6.421   -32.249 17.874  1.00 90.50 667 A 1 
ATOM 5184 C CB  . LEU A 1 667 ? 5.538   -32.926 21.105  1.00 91.20 667 A 1 
ATOM 5185 C CG  . LEU A 1 667 ? 4.317   -33.497 20.349  1.00 84.13 667 A 1 
ATOM 5186 C CD1 . LEU A 1 667 ? 4.601   -34.883 19.769  1.00 77.21 667 A 1 
ATOM 5187 C CD2 . LEU A 1 667 ? 3.126   -33.599 21.301  1.00 79.10 667 A 1 
ATOM 5188 N N   . LEU A 1 668 ? 6.204   -30.494 19.245  1.00 89.74 668 A 1 
ATOM 5189 C CA  . LEU A 1 668 ? 5.899   -29.543 18.172  1.00 89.21 668 A 1 
ATOM 5190 C C   . LEU A 1 668 ? 7.102   -29.310 17.249  1.00 89.73 668 A 1 
ATOM 5191 O O   . LEU A 1 668 ? 6.916   -29.121 16.050  1.00 89.61 668 A 1 
ATOM 5192 C CB  . LEU A 1 668 ? 5.399   -28.219 18.766  1.00 89.32 668 A 1 
ATOM 5193 C CG  . LEU A 1 668 ? 4.042   -28.288 19.489  1.00 88.35 668 A 1 
ATOM 5194 C CD1 . LEU A 1 668 ? 3.695   -26.900 20.025  1.00 83.22 668 A 1 
ATOM 5195 C CD2 . LEU A 1 668 ? 2.898   -28.744 18.579  1.00 85.37 668 A 1 
ATOM 5196 N N   . TRP A 1 669 ? 8.322   -29.370 17.773  1.00 92.24 669 A 1 
ATOM 5197 C CA  . TRP A 1 669 ? 9.545   -29.318 16.969  1.00 91.00 669 A 1 
ATOM 5198 C C   . TRP A 1 669 ? 9.659   -30.529 16.038  1.00 91.08 669 A 1 
ATOM 5199 O O   . TRP A 1 669 ? 9.922   -30.361 14.847  1.00 90.58 669 A 1 
ATOM 5200 C CB  . TRP A 1 669 ? 10.763  -29.200 17.892  1.00 90.31 669 A 1 
ATOM 5201 C CG  . TRP A 1 669 ? 12.055  -29.042 17.160  1.00 86.74 669 A 1 
ATOM 5202 C CD1 . TRP A 1 669 ? 12.615  -27.872 16.776  1.00 78.85 669 A 1 
ATOM 5203 C CD2 . TRP A 1 669 ? 12.945  -30.087 16.665  1.00 82.24 669 A 1 
ATOM 5204 N NE1 . TRP A 1 669 ? 13.779  -28.116 16.076  1.00 77.18 669 A 1 
ATOM 5205 C CE2 . TRP A 1 669 ? 14.028  -29.468 15.971  1.00 81.50 669 A 1 
ATOM 5206 C CE3 . TRP A 1 669 ? 12.939  -31.499 16.722  1.00 75.86 669 A 1 
ATOM 5207 C CZ2 . TRP A 1 669 ? 15.049  -30.212 15.360  1.00 79.22 669 A 1 
ATOM 5208 C CZ3 . TRP A 1 669 ? 13.963  -32.253 16.109  1.00 72.05 669 A 1 
ATOM 5209 C CH2 . TRP A 1 669 ? 15.013  -31.612 15.430  1.00 72.75 669 A 1 
ATOM 5210 N N   . ALA A 1 670 ? 9.389   -31.746 16.548  1.00 90.04 670 A 1 
ATOM 5211 C CA  . ALA A 1 670 ? 9.363   -32.960 15.734  1.00 89.56 670 A 1 
ATOM 5212 C C   . ALA A 1 670 ? 8.285   -32.880 14.643  1.00 89.97 670 A 1 
ATOM 5213 O O   . ALA A 1 670 ? 8.582   -33.119 13.475  1.00 89.69 670 A 1 
ATOM 5214 C CB  . ALA A 1 670 ? 9.162   -34.171 16.652  1.00 90.38 670 A 1 
ATOM 5215 N N   . ILE A 1 671 ? 7.070   -32.453 14.991  1.00 91.09 671 A 1 
ATOM 5216 C CA  . ILE A 1 671 ? 5.986   -32.213 14.023  1.00 90.42 671 A 1 
ATOM 5217 C C   . ILE A 1 671 ? 6.431   -31.199 12.966  1.00 90.33 671 A 1 
ATOM 5218 O O   . ILE A 1 671 ? 6.287   -31.454 11.769  1.00 88.94 671 A 1 
ATOM 5219 C CB  . ILE A 1 671 ? 4.702   -31.760 14.759  1.00 90.70 671 A 1 
ATOM 5220 C CG1 . ILE A 1 671 ? 4.118   -32.931 15.585  1.00 88.12 671 A 1 
ATOM 5221 C CG2 . ILE A 1 671 ? 3.636   -31.238 13.774  1.00 87.32 671 A 1 
ATOM 5222 C CD1 . ILE A 1 671 ? 3.013   -32.514 16.568  1.00 81.26 671 A 1 
ATOM 5223 N N   . SER A 1 672 ? 7.013   -30.067 13.385  1.00 91.65 672 A 1 
ATOM 5224 C CA  . SER A 1 672 ? 7.503   -29.032 12.469  1.00 90.33 672 A 1 
ATOM 5225 C C   . SER A 1 672 ? 8.564   -29.575 11.510  1.00 90.34 672 A 1 
ATOM 5226 O O   . SER A 1 672 ? 8.535   -29.260 10.323  1.00 89.26 672 A 1 
ATOM 5227 C CB  . SER A 1 672 ? 8.065   -27.857 13.271  1.00 89.30 672 A 1 
ATOM 5228 O OG  . SER A 1 672 ? 8.379   -26.776 12.417  1.00 81.32 672 A 1 
ATOM 5229 N N   . THR A 1 673 ? 9.456   -30.437 12.002  1.00 90.44 673 A 1 
ATOM 5230 C CA  . THR A 1 673 ? 10.519  -31.063 11.202  1.00 89.99 673 A 1 
ATOM 5231 C C   . THR A 1 673 ? 9.952   -32.073 10.204  1.00 90.59 673 A 1 
ATOM 5232 O O   . THR A 1 673 ? 10.233  -31.973 9.012   1.00 89.17 673 A 1 
ATOM 5233 C CB  . THR A 1 673 ? 11.570  -31.715 12.114  1.00 89.30 673 A 1 
ATOM 5234 O OG1 . THR A 1 673 ? 12.069  -30.769 13.029  1.00 79.69 673 A 1 
ATOM 5235 C CG2 . THR A 1 673 ? 12.769  -32.235 11.325  1.00 78.51 673 A 1 
ATOM 5236 N N   . ILE A 1 674 ? 9.097   -32.999 10.663  1.00 90.74 674 A 1 
ATOM 5237 C CA  . ILE A 1 674 ? 8.491   -34.052 9.825   1.00 90.69 674 A 1 
ATOM 5238 C C   . ILE A 1 674 ? 7.647   -33.444 8.700   1.00 90.24 674 A 1 
ATOM 5239 O O   . ILE A 1 674 ? 7.732   -33.878 7.554   1.00 89.12 674 A 1 
ATOM 5240 C CB  . ILE A 1 674 ? 7.656   -35.011 10.712  1.00 91.31 674 A 1 
ATOM 5241 C CG1 . ILE A 1 674 ? 8.576   -35.836 11.638  1.00 87.21 674 A 1 
ATOM 5242 C CG2 . ILE A 1 674 ? 6.788   -35.959 9.861   1.00 86.25 674 A 1 
ATOM 5243 C CD1 . ILE A 1 674 ? 7.835   -36.526 12.793  1.00 79.69 674 A 1 
ATOM 5244 N N   . PHE A 1 675 ? 6.854   -32.425 9.009   1.00 91.52 675 A 1 
ATOM 5245 C CA  . PHE A 1 675 ? 5.965   -31.775 8.041   1.00 90.91 675 A 1 
ATOM 5246 C C   . PHE A 1 675 ? 6.595   -30.575 7.323   1.00 91.21 675 A 1 
ATOM 5247 O O   . PHE A 1 675 ? 5.887   -29.853 6.617   1.00 89.25 675 A 1 
ATOM 5248 C CB  . PHE A 1 675 ? 4.636   -31.437 8.720   1.00 90.91 675 A 1 
ATOM 5249 C CG  . PHE A 1 675 ? 3.837   -32.655 9.135   1.00 90.74 675 A 1 
ATOM 5250 C CD1 . PHE A 1 675 ? 3.186   -33.432 8.158   1.00 86.71 675 A 1 
ATOM 5251 C CD2 . PHE A 1 675 ? 3.744   -33.026 10.485  1.00 87.66 675 A 1 
ATOM 5252 C CE1 . PHE A 1 675 ? 2.450   -34.571 8.533   1.00 86.44 675 A 1 
ATOM 5253 C CE2 . PHE A 1 675 ? 3.011   -34.166 10.861  1.00 86.63 675 A 1 
ATOM 5254 C CZ  . PHE A 1 675 ? 2.364   -34.939 9.887   1.00 87.93 675 A 1 
ATOM 5255 N N   . SER A 1 676 ? 7.902   -30.348 7.489   1.00 89.57 676 A 1 
ATOM 5256 C CA  . SER A 1 676 ? 8.637   -29.242 6.858   1.00 89.85 676 A 1 
ATOM 5257 C C   . SER A 1 676 ? 7.980   -27.874 7.099   1.00 90.84 676 A 1 
ATOM 5258 O O   . SER A 1 676 ? 7.782   -27.086 6.173   1.00 88.46 676 A 1 
ATOM 5259 C CB  . SER A 1 676 ? 8.873   -29.533 5.371   1.00 87.79 676 A 1 
ATOM 5260 O OG  . SER A 1 676 ? 9.620   -30.725 5.222   1.00 77.84 676 A 1 
ATOM 5261 N N   . LEU A 1 677 ? 7.613   -27.592 8.352   1.00 88.48 677 A 1 
ATOM 5262 C CA  . LEU A 1 677 ? 6.928   -26.361 8.772   1.00 89.04 677 A 1 
ATOM 5263 C C   . LEU A 1 677 ? 7.886   -25.259 9.253   1.00 89.73 677 A 1 
ATOM 5264 O O   . LEU A 1 677 ? 7.454   -24.326 9.933   1.00 86.98 677 A 1 
ATOM 5265 C CB  . LEU A 1 677 ? 5.869   -26.682 9.844   1.00 88.55 677 A 1 
ATOM 5266 C CG  . LEU A 1 677 ? 4.807   -27.714 9.441   1.00 88.49 677 A 1 
ATOM 5267 C CD1 . LEU A 1 677 ? 3.859   -27.949 10.621  1.00 84.14 677 A 1 
ATOM 5268 C CD2 . LEU A 1 677 ? 3.983   -27.268 8.239   1.00 85.14 677 A 1 
ATOM 5269 N N   . GLY A 1 678 ? 9.178   -25.354 8.948   1.00 90.71 678 A 1 
ATOM 5270 C CA  . GLY A 1 678 ? 10.148  -24.303 9.254   1.00 90.46 678 A 1 
ATOM 5271 C C   . GLY A 1 678 ? 9.839   -23.003 8.506   1.00 91.39 678 A 1 
ATOM 5272 O O   . GLY A 1 678 ? 9.377   -23.025 7.361   1.00 89.50 678 A 1 
ATOM 5273 N N   . ASP A 1 679 ? 10.092  -21.876 9.149   1.00 91.29 679 A 1 
ATOM 5274 C CA  . ASP A 1 679 ? 9.828   -20.540 8.597   1.00 90.84 679 A 1 
ATOM 5275 C C   . ASP A 1 679 ? 10.938  -20.053 7.650   1.00 90.86 679 A 1 
ATOM 5276 O O   . ASP A 1 679 ? 10.819  -18.982 7.060   1.00 88.83 679 A 1 
ATOM 5277 C CB  . ASP A 1 679 ? 9.572   -19.552 9.743   1.00 89.23 679 A 1 
ATOM 5278 C CG  . ASP A 1 679 ? 8.197   -19.702 10.409  1.00 87.52 679 A 1 
ATOM 5279 O OD1 . ASP A 1 679 ? 7.234   -20.188 9.772   1.00 83.95 679 A 1 
ATOM 5280 O OD2 . ASP A 1 679 ? 8.040   -19.225 11.555  1.00 84.42 679 A 1 
ATOM 5281 N N   . THR A 1 680 ? 12.004  -20.843 7.475   1.00 93.04 680 A 1 
ATOM 5282 C CA  . THR A 1 680 ? 13.075  -20.606 6.497   1.00 92.67 680 A 1 
ATOM 5283 C C   . THR A 1 680 ? 13.472  -21.912 5.815   1.00 93.35 680 A 1 
ATOM 5284 O O   . THR A 1 680 ? 13.212  -23.008 6.325   1.00 91.95 680 A 1 
ATOM 5285 C CB  . THR A 1 680 ? 14.315  -19.951 7.138   1.00 90.00 680 A 1 
ATOM 5286 O OG1 . THR A 1 680 ? 14.864  -20.770 8.135   1.00 76.84 680 A 1 
ATOM 5287 C CG2 . THR A 1 680 ? 14.020  -18.612 7.803   1.00 75.41 680 A 1 
ATOM 5288 N N   . PHE A 1 681 ? 14.106  -21.815 4.656   1.00 94.25 681 A 1 
ATOM 5289 C CA  . PHE A 1 681 ? 14.660  -22.979 3.969   1.00 94.66 681 A 1 
ATOM 5290 C C   . PHE A 1 681 ? 15.919  -22.618 3.180   1.00 94.86 681 A 1 
ATOM 5291 O O   . PHE A 1 681 ? 16.119  -21.473 2.785   1.00 93.73 681 A 1 
ATOM 5292 C CB  . PHE A 1 681 ? 13.593  -23.629 3.073   1.00 94.10 681 A 1 
ATOM 5293 C CG  . PHE A 1 681 ? 13.146  -22.781 1.899   1.00 94.78 681 A 1 
ATOM 5294 C CD1 . PHE A 1 681 ? 12.236  -21.724 2.089   1.00 92.81 681 A 1 
ATOM 5295 C CD2 . PHE A 1 681 ? 13.648  -23.041 0.615   1.00 93.20 681 A 1 
ATOM 5296 C CE1 . PHE A 1 681 ? 11.838  -20.932 1.003   1.00 92.21 681 A 1 
ATOM 5297 C CE2 . PHE A 1 681 ? 13.243  -22.250 -0.473  1.00 92.29 681 A 1 
ATOM 5298 C CZ  . PHE A 1 681 ? 12.342  -21.191 -0.281  1.00 92.79 681 A 1 
ATOM 5299 N N   . GLU A 1 682 ? 16.765  -23.617 2.956   1.00 95.72 682 A 1 
ATOM 5300 C CA  . GLU A 1 682 ? 17.957  -23.552 2.112   1.00 95.87 682 A 1 
ATOM 5301 C C   . GLU A 1 682 ? 17.715  -24.381 0.844   1.00 96.06 682 A 1 
ATOM 5302 O O   . GLU A 1 682 ? 17.160  -25.483 0.909   1.00 94.89 682 A 1 
ATOM 5303 C CB  . GLU A 1 682 ? 19.206  -24.055 2.869   1.00 94.98 682 A 1 
ATOM 5304 C CG  . GLU A 1 682 ? 19.468  -23.338 4.208   1.00 92.64 682 A 1 
ATOM 5305 C CD  . GLU A 1 682 ? 20.668  -23.878 5.008   1.00 92.91 682 A 1 
ATOM 5306 O OE1 . GLU A 1 682 ? 20.959  -23.317 6.099   1.00 86.06 682 A 1 
ATOM 5307 O OE2 . GLU A 1 682 ? 21.316  -24.866 4.594   1.00 88.48 682 A 1 
ATOM 5308 N N   . ILE A 1 683 ? 18.143  -23.864 -0.300  1.00 96.21 683 A 1 
ATOM 5309 C CA  . ILE A 1 683 ? 18.083  -24.524 -1.605  1.00 96.08 683 A 1 
ATOM 5310 C C   . ILE A 1 683 ? 19.499  -24.750 -2.116  1.00 96.66 683 A 1 
ATOM 5311 O O   . ILE A 1 683 ? 20.330  -23.855 -2.056  1.00 95.74 683 A 1 
ATOM 5312 C CB  . ILE A 1 683 ? 17.274  -23.674 -2.609  1.00 93.84 683 A 1 
ATOM 5313 C CG1 . ILE A 1 683 ? 15.783  -23.595 -2.229  1.00 82.60 683 A 1 
ATOM 5314 C CG2 . ILE A 1 683 ? 17.428  -24.170 -4.058  1.00 84.46 683 A 1 
ATOM 5315 C CD1 . ILE A 1 683 ? 14.980  -24.889 -2.427  1.00 75.21 683 A 1 
ATOM 5316 N N   . TYR A 1 684 ? 19.715  -25.920 -2.689  1.00 96.81 684 A 1 
ATOM 5317 C CA  . TYR A 1 684 ? 20.921  -26.266 -3.424  1.00 96.93 684 A 1 
ATOM 5318 C C   . TYR A 1 684 ? 20.505  -26.798 -4.797  1.00 96.82 684 A 1 
ATOM 5319 O O   . TYR A 1 684 ? 19.809  -27.817 -4.893  1.00 95.62 684 A 1 
ATOM 5320 C CB  . TYR A 1 684 ? 21.742  -27.289 -2.642  1.00 96.70 684 A 1 
ATOM 5321 C CG  . TYR A 1 684 ? 22.137  -26.839 -1.248  1.00 96.89 684 A 1 
ATOM 5322 C CD1 . TYR A 1 684 ? 23.406  -26.279 -1.019  1.00 95.55 684 A 1 
ATOM 5323 C CD2 . TYR A 1 684 ? 21.223  -26.960 -0.179  1.00 95.60 684 A 1 
ATOM 5324 C CE1 . TYR A 1 684 ? 23.769  -25.841 0.269   1.00 95.14 684 A 1 
ATOM 5325 C CE2 . TYR A 1 684 ? 21.577  -26.516 1.109   1.00 95.17 684 A 1 
ATOM 5326 C CZ  . TYR A 1 684 ? 22.853  -25.958 1.335   1.00 95.79 684 A 1 
ATOM 5327 O OH  . TYR A 1 684 ? 23.198  -25.520 2.575   1.00 94.81 684 A 1 
ATOM 5328 N N   . ALA A 1 685 ? 20.900  -26.093 -5.850  1.00 96.24 685 A 1 
ATOM 5329 C CA  . ALA A 1 685 ? 20.540  -26.389 -7.229  1.00 95.97 685 A 1 
ATOM 5330 C C   . ALA A 1 685 ? 21.783  -26.429 -8.121  1.00 95.77 685 A 1 
ATOM 5331 O O   . ALA A 1 685 ? 22.796  -25.817 -7.807  1.00 94.76 685 A 1 
ATOM 5332 C CB  . ALA A 1 685 ? 19.513  -25.354 -7.700  1.00 95.48 685 A 1 
ATOM 5333 N N   . ILE A 1 686 ? 21.704  -27.148 -9.229  1.00 95.26 686 A 1 
ATOM 5334 C CA  . ILE A 1 686 ? 22.785  -27.269 -10.210 1.00 94.95 686 A 1 
ATOM 5335 C C   . ILE A 1 686 ? 22.349  -26.585 -11.499 1.00 94.96 686 A 1 
ATOM 5336 O O   . ILE A 1 686 ? 21.190  -26.702 -11.897 1.00 93.42 686 A 1 
ATOM 5337 C CB  . ILE A 1 686 ? 23.181  -28.749 -10.395 1.00 92.87 686 A 1 
ATOM 5338 C CG1 . ILE A 1 686 ? 23.760  -29.295 -9.070  1.00 79.30 686 A 1 
ATOM 5339 C CG2 . ILE A 1 686 ? 24.203  -28.917 -11.527 1.00 75.80 686 A 1 
ATOM 5340 C CD1 . ILE A 1 686 ? 24.090  -30.787 -9.108  1.00 69.51 686 A 1 
ATOM 5341 N N   . LYS A 1 687 ? 23.276  -25.892 -12.157 1.00 91.30 687 A 1 
ATOM 5342 C CA  . LYS A 1 687 ? 23.078  -25.350 -13.510 1.00 89.31 687 A 1 
ATOM 5343 C C   . LYS A 1 687 ? 22.894  -26.503 -14.502 1.00 87.13 687 A 1 
ATOM 5344 O O   . LYS A 1 687 ? 23.755  -27.382 -14.579 1.00 81.39 687 A 1 
ATOM 5345 C CB  . LYS A 1 687 ? 24.283  -24.466 -13.873 1.00 86.95 687 A 1 
ATOM 5346 C CG  . LYS A 1 687 ? 24.226  -23.947 -15.316 1.00 87.22 687 A 1 
ATOM 5347 C CD  . LYS A 1 687 ? 25.461  -23.103 -15.626 1.00 85.32 687 A 1 
ATOM 5348 C CE  . LYS A 1 687 ? 25.476  -22.666 -17.093 1.00 80.65 687 A 1 
ATOM 5349 N NZ  . LYS A 1 687 ? 26.626  -21.758 -17.352 1.00 76.67 687 A 1 
ATOM 5350 N N   . ASN A 1 688 ? 21.775  -26.477 -15.237 1.00 88.13 688 A 1 
ATOM 5351 C CA  . ASN A 1 688 ? 21.479  -27.432 -16.307 1.00 84.77 688 A 1 
ATOM 5352 C C   . ASN A 1 688 ? 22.363  -27.234 -17.541 1.00 79.00 688 A 1 
ATOM 5353 O O   . ASN A 1 688 ? 22.739  -26.077 -17.832 1.00 71.85 688 A 1 
ATOM 5354 C CB  . ASN A 1 688 ? 19.995  -27.336 -16.695 1.00 79.69 688 A 1 
ATOM 5355 C CG  . ASN A 1 688 ? 19.015  -27.862 -15.657 1.00 74.66 688 A 1 
ATOM 5356 O OD1 . ASN A 1 688 ? 19.305  -28.694 -14.813 1.00 68.43 688 A 1 
ATOM 5357 N ND2 . ASN A 1 688 ? 17.775  -27.421 -15.716 1.00 67.47 688 A 1 
ATOM 5358 O OXT . ASN A 1 688 ? 22.603  -28.271 -18.200 1.00 65.56 688 A 1 
#
