# 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_if07553
#
_entry.id if07553
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n GLU 4   
1 n ASN 5   
1 n TYR 6   
1 n THR 7   
1 n LEU 8   
1 n GLU 9   
1 n ASN 10  
1 n ARG 11  
1 n ARG 12  
1 n TYR 13  
1 n ILE 14  
1 n ILE 15  
1 n SER 16  
1 n GLY 17  
1 n ALA 18  
1 n VAL 19  
1 n ILE 20  
1 n LEU 21  
1 n LEU 22  
1 n VAL 23  
1 n LEU 24  
1 n ILE 25  
1 n PHE 26  
1 n ILE 27  
1 n ILE 28  
1 n ARG 29  
1 n LEU 30  
1 n PHE 31  
1 n TYR 32  
1 n LEU 33  
1 n GLN 34  
1 n VAL 35  
1 n ILE 36  
1 n ASP 37  
1 n ASN 38  
1 n ASP 39  
1 n TYR 40  
1 n LYS 41  
1 n ALA 42  
1 n TRP 43  
1 n ALA 44  
1 n ASP 45  
1 n SER 46  
1 n ASN 47  
1 n ALA 48  
1 n PHE 49  
1 n LEU 50  
1 n LYS 51  
1 n LYS 52  
1 n THR 53  
1 n LEU 54  
1 n TYR 55  
1 n PRO 56  
1 n SER 57  
1 n ARG 58  
1 n GLY 59  
1 n MET 60  
1 n ILE 61  
1 n TYR 62  
1 n ASP 63  
1 n ARG 64  
1 n GLN 65  
1 n GLY 66  
1 n ARG 67  
1 n LEU 68  
1 n LEU 69  
1 n VAL 70  
1 n TYR 71  
1 n ASN 72  
1 n GLN 73  
1 n PRO 74  
1 n ALA 75  
1 n TYR 76  
1 n ASP 77  
1 n VAL 78  
1 n MET 79  
1 n LEU 80  
1 n ILE 81  
1 n MET 82  
1 n ARG 83  
1 n GLU 84  
1 n ILE 85  
1 n ARG 86  
1 n ALA 87  
1 n PHE 88  
1 n ASP 89  
1 n THR 90  
1 n LEU 91  
1 n ASP 92  
1 n PHE 93  
1 n CYS 94  
1 n GLN 95  
1 n THR 96  
1 n VAL 97  
1 n GLY 98  
1 n VAL 99  
1 n THR 100 
1 n LYS 101 
1 n GLU 102 
1 n TRP 103 
1 n PHE 104 
1 n ASP 105 
1 n LYS 106 
1 n ARG 107 
1 n ILE 108 
1 n ALA 109 
1 n ALA 110 
1 n ILE 111 
1 n LYS 112 
1 n ASP 113 
1 n ARG 114 
1 n ARG 115 
1 n LEU 116 
1 n ASN 117 
1 n PRO 118 
1 n GLY 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n TYR 123 
1 n VAL 124 
1 n PRO 125 
1 n GLN 126 
1 n LEU 127 
1 n PHE 128 
1 n MET 129 
1 n ASN 130 
1 n GLN 131 
1 n LEU 132 
1 n PRO 133 
1 n ALA 134 
1 n GLN 135 
1 n ASP 136 
1 n TYR 137 
1 n GLY 138 
1 n VAL 139 
1 n LEU 140 
1 n GLN 141 
1 n GLU 142 
1 n LYS 143 
1 n LEU 144 
1 n TYR 145 
1 n LYS 146 
1 n PHE 147 
1 n PRO 148 
1 n GLY 149 
1 n PHE 150 
1 n TYR 151 
1 n THR 152 
1 n GLN 153 
1 n ASN 154 
1 n ARG 155 
1 n PRO 156 
1 n ILE 157 
1 n ARG 158 
1 n GLU 159 
1 n TYR 160 
1 n GLU 161 
1 n TYR 162 
1 n PRO 163 
1 n ASN 164 
1 n ALA 165 
1 n ALA 166 
1 n HIS 167 
1 n LEU 168 
1 n LEU 169 
1 n GLY 170 
1 n ASN 171 
1 n LEU 172 
1 n GLY 173 
1 n GLU 174 
1 n VAL 175 
1 n ASN 176 
1 n LYS 177 
1 n GLN 178 
1 n ASP 179 
1 n ILE 180 
1 n GLU 181 
1 n ASN 182 
1 n ASP 183 
1 n ASN 184 
1 n TYR 185 
1 n TYR 186 
1 n VAL 187 
1 n GLN 188 
1 n GLY 189 
1 n ASP 190 
1 n TYR 191 
1 n SER 192 
1 n GLY 193 
1 n ARG 194 
1 n SER 195 
1 n GLY 196 
1 n VAL 197 
1 n GLU 198 
1 n ARG 199 
1 n SER 200 
1 n TYR 201 
1 n GLU 202 
1 n SER 203 
1 n VAL 204 
1 n LEU 205 
1 n ARG 206 
1 n GLY 207 
1 n GLU 208 
1 n LYS 209 
1 n GLY 210 
1 n VAL 211 
1 n GLU 212 
1 n ILE 213 
1 n LEU 214 
1 n LEU 215 
1 n ARG 216 
1 n ASP 217 
1 n ALA 218 
1 n HIS 219 
1 n GLY 220 
1 n ARG 221 
1 n THR 222 
1 n GLN 223 
1 n GLY 224 
1 n LYS 225 
1 n TYR 226 
1 n GLU 227 
1 n ASN 228 
1 n GLY 229 
1 n GLN 230 
1 n TYR 231 
1 n ASP 232 
1 n VAL 233 
1 n LYS 234 
1 n PRO 235 
1 n VAL 236 
1 n SER 237 
1 n GLY 238 
1 n LYS 239 
1 n ASN 240 
1 n LEU 241 
1 n THR 242 
1 n LEU 243 
1 n SER 244 
1 n ILE 245 
1 n ASP 246 
1 n ILE 247 
1 n GLU 248 
1 n LEU 249 
1 n GLN 250 
1 n ALA 251 
1 n TYR 252 
1 n GLY 253 
1 n GLU 254 
1 n MET 255 
1 n LEU 256 
1 n MET 257 
1 n GLN 258 
1 n ASN 259 
1 n LYS 260 
1 n VAL 261 
1 n GLY 262 
1 n SER 263 
1 n ILE 264 
1 n VAL 265 
1 n MET 266 
1 n ILE 267 
1 n GLU 268 
1 n PRO 269 
1 n ALA 270 
1 n THR 271 
1 n GLY 272 
1 n GLU 273 
1 n ILE 274 
1 n LEU 275 
1 n CYS 276 
1 n LEU 277 
1 n VAL 278 
1 n SER 279 
1 n ALA 280 
1 n PRO 281 
1 n THR 282 
1 n PHE 283 
1 n ASN 284 
1 n PRO 285 
1 n SER 286 
1 n MET 287 
1 n LEU 288 
1 n VAL 289 
1 n GLY 290 
1 n ARG 291 
1 n GLN 292 
1 n ARG 293 
1 n GLY 294 
1 n ASN 295 
1 n ASN 296 
1 n HIS 297 
1 n ALA 298 
1 n LEU 299 
1 n LEU 300 
1 n GLU 301 
1 n LYS 302 
1 n ASP 303 
1 n PRO 304 
1 n LEU 305 
1 n LYS 306 
1 n PRO 307 
1 n LEU 308 
1 n ILE 309 
1 n ASP 310 
1 n ARG 311 
1 n SER 312 
1 n MET 313 
1 n MET 314 
1 n GLY 315 
1 n VAL 316 
1 n TYR 317 
1 n PRO 318 
1 n PRO 319 
1 n GLY 320 
1 n SER 321 
1 n THR 322 
1 n PHE 323 
1 n LYS 324 
1 n PRO 325 
1 n ALA 326 
1 n ALA 327 
1 n GLY 328 
1 n LEU 329 
1 n ILE 330 
1 n TYR 331 
1 n LEU 332 
1 n GLN 333 
1 n GLU 334 
1 n GLY 335 
1 n ILE 336 
1 n ILE 337 
1 n THR 338 
1 n PRO 339 
1 n GLU 340 
1 n THR 341 
1 n TYR 342 
1 n TYR 343 
1 n SER 344 
1 n CYS 345 
1 n ILE 346 
1 n GLY 347 
1 n GLY 348 
1 n TYR 349 
1 n PRO 350 
1 n VAL 351 
1 n LEU 352 
1 n GLY 353 
1 n GLY 354 
1 n LYS 355 
1 n PRO 356 
1 n GLY 357 
1 n CYS 358 
1 n HIS 359 
1 n THR 360 
1 n HIS 361 
1 n GLY 362 
1 n SER 363 
1 n PRO 364 
1 n LEU 365 
1 n SER 366 
1 n LEU 367 
1 n ILE 368 
1 n PRO 369 
1 n ALA 370 
1 n ILE 371 
1 n SER 372 
1 n THR 373 
1 n SER 374 
1 n CYS 375 
1 n ASN 376 
1 n SER 377 
1 n TYR 378 
1 n PHE 379 
1 n CYS 380 
1 n TRP 381 
1 n GLY 382 
1 n LEU 383 
1 n ARG 384 
1 n ASP 385 
1 n MET 386 
1 n LEU 387 
1 n ALA 388 
1 n ASN 389 
1 n ARG 390 
1 n ARG 391 
1 n ARG 392 
1 n TYR 393 
1 n PRO 394 
1 n THR 395 
1 n VAL 396 
1 n GLN 397 
1 n GLU 398 
1 n GLY 399 
1 n LEU 400 
1 n ASP 401 
1 n VAL 402 
1 n TRP 403 
1 n LYS 404 
1 n GLY 405 
1 n TYR 406 
1 n LEU 407 
1 n ALA 408 
1 n ASN 409 
1 n MET 410 
1 n GLY 411 
1 n TYR 412 
1 n GLY 413 
1 n ASN 414 
1 n ARG 415 
1 n LEU 416 
1 n GLY 417 
1 n VAL 418 
1 n ASP 419 
1 n LEU 420 
1 n PRO 421 
1 n GLY 422 
1 n GLU 423 
1 n LYS 424 
1 n SER 425 
1 n GLY 426 
1 n HIS 427 
1 n ILE 428 
1 n PRO 429 
1 n SER 430 
1 n SER 431 
1 n LYS 432 
1 n THR 433 
1 n TYR 434 
1 n ASP 435 
1 n ASN 436 
1 n LEU 437 
1 n TYR 438 
1 n ASN 439 
1 n GLY 440 
1 n SER 441 
1 n TRP 442 
1 n SER 443 
1 n SER 444 
1 n SER 445 
1 n THR 446 
1 n ILE 447 
1 n ILE 448 
1 n SER 449 
1 n ILE 450 
1 n GLY 451 
1 n ILE 452 
1 n GLY 453 
1 n GLN 454 
1 n GLY 455 
1 n GLU 456 
1 n VAL 457 
1 n THR 458 
1 n ALA 459 
1 n THR 460 
1 n PRO 461 
1 n LEU 462 
1 n GLN 463 
1 n ILE 464 
1 n CYS 465 
1 n ASN 466 
1 n LEU 467 
1 n SER 468 
1 n ALA 469 
1 n THR 470 
1 n ILE 471 
1 n ALA 472 
1 n ASN 473 
1 n ARG 474 
1 n GLY 475 
1 n TYR 476 
1 n PHE 477 
1 n HIS 478 
1 n THR 479 
1 n PRO 480 
1 n HIS 481 
1 n VAL 482 
1 n VAL 483 
1 n SER 484 
1 n ARG 485 
1 n ILE 486 
1 n GLN 487 
1 n ASP 488 
1 n GLN 489 
1 n ALA 490 
1 n LEU 491 
1 n LEU 492 
1 n ASP 493 
1 n THR 494 
1 n ALA 495 
1 n PHE 496 
1 n THR 497 
1 n ASN 498 
1 n ARG 499 
1 n ARG 500 
1 n TYR 501 
1 n THR 502 
1 n GLY 503 
1 n VAL 504 
1 n ASP 505 
1 n LYS 506 
1 n LEU 507 
1 n HIS 508 
1 n TYR 509 
1 n GLU 510 
1 n THR 511 
1 n ILE 512 
1 n ALA 513 
1 n ALA 514 
1 n GLY 515 
1 n MET 516 
1 n ARG 517 
1 n SER 518 
1 n ALA 519 
1 n VAL 520 
1 n VAL 521 
1 n SER 522 
1 n GLY 523 
1 n THR 524 
1 n CYS 525 
1 n HIS 526 
1 n GLY 527 
1 n ALA 528 
1 n ALA 529 
1 n LEU 530 
1 n PRO 531 
1 n ASP 532 
1 n VAL 533 
1 n ALA 534 
1 n VAL 535 
1 n CYS 536 
1 n GLY 537 
1 n LYS 538 
1 n THR 539 
1 n GLY 540 
1 n THR 541 
1 n ALA 542 
1 n GLU 543 
1 n ASN 544 
1 n PRO 545 
1 n HIS 546 
1 n GLY 547 
1 n LYS 548 
1 n SER 549 
1 n HIS 550 
1 n SER 551 
1 n LEU 552 
1 n PHE 553 
1 n MET 554 
1 n GLY 555 
1 n PHE 556 
1 n ALA 557 
1 n PRO 558 
1 n TYR 559 
1 n GLU 560 
1 n ASN 561 
1 n PRO 562 
1 n GLN 563 
1 n VAL 564 
1 n ALA 565 
1 n ILE 566 
1 n ALA 567 
1 n VAL 568 
1 n ILE 569 
1 n ALA 570 
1 n GLU 571 
1 n ASN 572 
1 n ALA 573 
1 n GLY 574 
1 n TYR 575 
1 n GLY 576 
1 n ALA 577 
1 n THR 578 
1 n TYR 579 
1 n ALA 580 
1 n VAL 581 
1 n PRO 582 
1 n ILE 583 
1 n ALA 584 
1 n ARG 585 
1 n LEU 586 
1 n MET 587 
1 n LEU 588 
1 n GLN 589 
1 n LYS 590 
1 n TYR 591 
1 n PHE 592 
1 n ASN 593 
1 n GLY 594 
1 n GLU 595 
1 n ILE 596 
1 n SER 597 
1 n PRO 598 
1 n ALA 599 
1 n TYR 600 
1 n LYS 601 
1 n TYR 602 
1 n LEU 603 
1 n GLU 604 
1 n ASP 605 
1 n ARG 606 
1 n VAL 607 
1 n ILE 608 
1 n GLN 609 
1 n THR 610 
1 n ILE 611 
1 n LEU 612 
1 n LEU 613 
1 n PRO 614 
1 n ARG 615 
1 n ASN 616 
1 n ALA 617 
1 n LEU 618 
1 n GLU 619 
1 n GLU 620 
1 n ARG 621 
1 n GLU 622 
1 n TYR 623 
1 n LEU 624 
1 n ALA 625 
1 n ASP 626 
1 n GLY 627 
1 n ARG 628 
1 n LEU 629 
1 n ASP 630 
1 n TYR 631 
1 n HIS 632 
1 n ARG 633 
1 n LEU 634 
1 n VAL 635 
1 n PRO 636 
1 n ALA 637 
1 n ASP 638 
1 n GLY 639 
1 n ARG 640 
1 n CYS 641 
1 n ARG 642 
1 n LEU 643 
1 n VAL 644 
1 n GLN 645 
1 n HIS 646 
1 n LEU 647 
1 n ARG 648 
1 n CYS 649 
1 n GLU 650 
1 n LEU 651 
1 n SER 652 
1 n VAL 653 
1 n ARG 654 
1 n GLN 655 
1 n ARG 656 
1 n ARG 657 
1 n ALA 658 
1 n VAL 659 
1 n ARG 660 
1 n SER 661 
1 n PHE 662 
1 n GLY 663 
1 n THR 664 
1 n PRO 665 
1 n ARG 666 
1 n LEU 667 
1 n SER 668 
1 n VAL 669 
1 n ASP 670 
1 n LEU 671 
1 n ASP 672 
1 n ARG 673 
1 n LEU 674 
1 n VAL 675 
1 n VAL 676 
1 n CYS 677 
1 n ALA 678 
1 n ASP 679 
1 n ILE 680 
1 n ARG 681 
1 n HIS 682 
1 n TYR 683 
1 n ASP 684 
1 n ALA 685 
1 n GLY 686 
1 n GLY 687 
1 n ARG 688 
1 n LEU 689 
1 n LEU 690 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:40:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n CYS . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n GLN . 645 A 645 
A 646 1 n HIS . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n CYS . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n GLN . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n CYS . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n HIS . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n LEU . 690 A 690 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 60.027  59.473  -60.114 1.00 51.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 59.696  58.407  -59.158 1.00 60.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 58.466  58.843  -58.373 1.00 62.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 58.556  59.808  -57.630 1.00 60.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 60.886  58.123  -58.227 1.00 57.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 62.030  57.418  -58.972 1.00 51.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 63.608  57.403  -58.073 1.00 49.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 63.374  56.006  -56.941 1.00 44.51 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 57.320  58.251  -58.612 1.00 55.79 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 56.097  58.462  -57.815 1.00 60.10 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 56.159  57.522  -56.611 1.00 59.58 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 56.301  56.318  -56.793 1.00 55.92 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 54.826  58.219  -58.652 1.00 57.17 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 54.326  59.466  -59.387 1.00 51.60 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 53.048  59.161  -60.185 1.00 49.79 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 52.447  60.433  -60.791 1.00 45.08 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 51.229  60.151  -61.599 1.00 39.11 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 56.109  58.092  -55.417 1.00 53.34 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 56.066  57.366  -54.145 1.00 56.71 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 54.703  56.691  -53.950 1.00 56.11 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 53.676  57.363  -53.869 1.00 52.41 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 56.364  58.327  -52.980 1.00 52.88 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 55.988  59.654  -53.309 1.00 46.78 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 57.854  58.371  -52.653 1.00 47.06 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 54.704  55.381  -53.871 1.00 51.75 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 53.554  54.577  -53.448 1.00 55.00 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 53.355  54.706  -51.926 1.00 54.56 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 54.044  54.056  -51.150 1.00 50.47 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 53.764  53.104  -53.820 1.00 51.71 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 53.667  52.816  -55.321 1.00 46.93 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 53.679  51.308  -55.614 1.00 44.32 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 53.096  50.930  -56.657 1.00 40.01 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 54.263  50.549  -54.810 1.00 43.83 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 52.428  55.575  -51.510 1.00 56.14 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 52.018  55.699  -50.103 1.00 57.83 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 50.478  55.764  -49.950 1.00 57.67 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 49.958  56.590  -49.207 1.00 53.67 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 52.772  56.874  -49.433 1.00 54.09 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 54.032  56.461  -48.682 1.00 48.47 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 54.269  55.315  -48.354 1.00 47.17 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 54.868  57.410  -48.325 1.00 45.08 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 49.749  54.911  -50.662 1.00 58.62 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 48.268  54.893  -50.609 1.00 59.76 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 47.639  53.627  -49.986 1.00 60.19 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 46.419  53.474  -49.995 1.00 56.35 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 47.691  55.249  -51.987 1.00 55.18 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 47.397  56.735  -52.108 1.00 50.11 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 46.180  57.241  -51.594 1.00 46.62 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 48.323  57.611  -52.706 1.00 44.83 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 45.900  58.613  -51.680 1.00 39.39 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 48.048  58.986  -52.788 1.00 41.98 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 46.831  59.489  -52.280 1.00 41.56 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 46.554  60.814  -52.359 1.00 40.85 6   A 1 
ATOM 54   N N   . THR A 1 7   ? 48.426  52.735  -49.380 1.00 61.71 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? 47.892  51.475  -48.807 1.00 63.74 7   A 1 
ATOM 56   C C   . THR A 1 7   ? 47.654  51.495  -47.293 1.00 64.34 7   A 1 
ATOM 57   O O   . THR A 1 7   ? 46.963  50.613  -46.780 1.00 60.22 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? 48.774  50.280  -49.204 1.00 59.20 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? 50.132  50.619  -49.053 1.00 52.53 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? 48.552  49.880  -50.662 1.00 52.82 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 48.182  52.517  -46.568 1.00 64.85 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 48.080  52.553  -45.101 1.00 67.02 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 46.845  53.310  -44.577 1.00 69.39 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? 46.279  52.899  -43.564 1.00 64.55 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 49.401  53.090  -44.517 1.00 61.46 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 50.549  52.065  -44.536 1.00 56.44 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 51.894  52.750  -44.359 1.00 53.46 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 50.388  51.018  -43.429 1.00 54.28 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? 46.368  54.371  -45.268 1.00 71.17 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? 45.166  55.113  -44.837 1.00 73.24 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? 43.883  54.284  -44.988 1.00 74.57 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? 43.082  54.208  -44.052 1.00 69.27 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? 45.053  56.448  -45.580 1.00 69.85 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? 46.048  57.485  -45.032 1.00 62.91 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? 45.783  58.897  -45.569 1.00 57.21 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? 46.103  59.850  -44.821 1.00 52.12 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? 45.259  58.999  -46.696 1.00 53.35 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? 43.737  53.562  -46.097 1.00 75.36 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? 42.576  52.679  -46.281 1.00 76.88 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? 42.532  51.547  -45.243 1.00 78.46 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 41.450  51.170  -44.792 1.00 74.81 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? 42.560  52.142  -47.725 1.00 74.20 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 42.030  53.163  -48.723 1.00 70.32 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 41.469  54.184  -48.377 1.00 64.68 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? 42.170  52.909  -50.003 1.00 64.83 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? 43.693  51.056  -44.799 1.00 76.21 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? 43.752  50.062  -43.708 1.00 76.82 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? 43.260  50.637  -42.383 1.00 79.05 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? 42.565  49.936  -41.654 1.00 77.14 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? 45.170  49.494  -43.559 1.00 74.55 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? 45.508  48.499  -44.675 1.00 70.30 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? 46.932  47.969  -44.494 1.00 67.66 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? 47.305  47.020  -45.563 1.00 60.73 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? 48.356  46.216  -45.565 1.00 54.75 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? 49.209  46.183  -44.574 1.00 52.25 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? 48.576  45.422  -46.571 1.00 49.84 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? 43.561  51.920  -42.085 1.00 81.91 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? 43.076  52.595  -40.876 1.00 82.14 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? 41.550  52.683  -40.865 1.00 83.60 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? 40.949  52.336  -39.854 1.00 81.67 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? 43.745  53.973  -40.758 1.00 80.50 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? 43.386  54.688  -39.442 1.00 72.52 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? 44.069  56.055  -39.383 1.00 70.75 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? 43.692  56.800  -38.166 1.00 62.50 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? 44.052  58.034  -37.866 1.00 55.33 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? 44.813  58.743  -38.661 1.00 52.98 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? 43.649  58.596  -36.760 1.00 49.58 12  A 1 
ATOM 108  N N   . TYR A 1 13  ? 40.937  53.081  -41.996 1.00 82.64 13  A 1 
ATOM 109  C CA  . TYR A 1 13  ? 39.472  53.147  -42.098 1.00 83.82 13  A 1 
ATOM 110  C C   . TYR A 1 13  ? 38.810  51.768  -42.052 1.00 86.01 13  A 1 
ATOM 111  O O   . TYR A 1 13  ? 37.781  51.618  -41.400 1.00 83.92 13  A 1 
ATOM 112  C CB  . TYR A 1 13  ? 39.062  53.914  -43.359 1.00 82.65 13  A 1 
ATOM 113  C CG  . TYR A 1 13  ? 39.403  55.395  -43.298 1.00 83.01 13  A 1 
ATOM 114  C CD1 . TYR A 1 13  ? 38.711  56.239  -42.405 1.00 76.50 13  A 1 
ATOM 115  C CD2 . TYR A 1 13  ? 40.411  55.924  -44.123 1.00 78.21 13  A 1 
ATOM 116  C CE1 . TYR A 1 13  ? 39.034  57.609  -42.328 1.00 75.14 13  A 1 
ATOM 117  C CE2 . TYR A 1 13  ? 40.741  57.291  -44.048 1.00 76.26 13  A 1 
ATOM 118  C CZ  . TYR A 1 13  ? 40.052  58.133  -43.152 1.00 77.26 13  A 1 
ATOM 119  O OH  . TYR A 1 13  ? 40.375  59.454  -43.074 1.00 77.25 13  A 1 
ATOM 120  N N   . ILE A 1 14  ? 39.429  50.762  -42.661 1.00 82.08 14  A 1 
ATOM 121  C CA  . ILE A 1 14  ? 38.937  49.378  -42.594 1.00 82.23 14  A 1 
ATOM 122  C C   . ILE A 1 14  ? 39.014  48.843  -41.160 1.00 84.01 14  A 1 
ATOM 123  O O   . ILE A 1 14  ? 38.043  48.265  -40.675 1.00 83.60 14  A 1 
ATOM 124  C CB  . ILE A 1 14  ? 39.699  48.477  -43.592 1.00 81.84 14  A 1 
ATOM 125  C CG1 . ILE A 1 14  ? 39.353  48.878  -45.046 1.00 76.00 14  A 1 
ATOM 126  C CG2 . ILE A 1 14  ? 39.370  46.985  -43.376 1.00 74.42 14  A 1 
ATOM 127  C CD1 . ILE A 1 14  ? 40.306  48.298  -46.097 1.00 65.64 14  A 1 
ATOM 128  N N   . ILE A 1 15  ? 40.141  49.072  -40.458 1.00 82.06 15  A 1 
ATOM 129  C CA  . ILE A 1 15  ? 40.302  48.636  -39.064 1.00 82.48 15  A 1 
ATOM 130  C C   . ILE A 1 15  ? 39.331  49.394  -38.153 1.00 84.75 15  A 1 
ATOM 131  O O   . ILE A 1 15  ? 38.644  48.765  -37.353 1.00 84.90 15  A 1 
ATOM 132  C CB  . ILE A 1 15  ? 41.773  48.782  -38.614 1.00 81.72 15  A 1 
ATOM 133  C CG1 . ILE A 1 15  ? 42.670  47.778  -39.384 1.00 78.52 15  A 1 
ATOM 134  C CG2 . ILE A 1 15  ? 41.921  48.543  -37.100 1.00 75.30 15  A 1 
ATOM 135  C CD1 . ILE A 1 15  ? 44.172  48.079  -39.278 1.00 67.75 15  A 1 
ATOM 136  N N   . SER A 1 16  ? 39.225  50.737  -38.304 1.00 81.15 16  A 1 
ATOM 137  C CA  . SER A 1 16  ? 38.265  51.533  -37.526 1.00 78.94 16  A 1 
ATOM 138  C C   . SER A 1 16  ? 36.817  51.120  -37.809 1.00 79.83 16  A 1 
ATOM 139  O O   . SER A 1 16  ? 36.041  50.966  -36.873 1.00 80.18 16  A 1 
ATOM 140  C CB  . SER A 1 16  ? 38.438  53.028  -37.811 1.00 79.36 16  A 1 
ATOM 141  O OG  . SER A 1 16  ? 39.720  53.468  -37.398 1.00 71.03 16  A 1 
ATOM 142  N N   . GLY A 1 17  ? 36.469  50.880  -39.082 1.00 82.90 17  A 1 
ATOM 143  C CA  . GLY A 1 17  ? 35.155  50.372  -39.473 1.00 81.80 17  A 1 
ATOM 144  C C   . GLY A 1 17  ? 34.860  48.986  -38.899 1.00 83.87 17  A 1 
ATOM 145  O O   . GLY A 1 17  ? 33.772  48.761  -38.372 1.00 84.14 17  A 1 
ATOM 146  N N   . ALA A 1 18  ? 35.854  48.095  -38.919 1.00 83.52 18  A 1 
ATOM 147  C CA  . ALA A 1 18  ? 35.733  46.769  -38.314 1.00 82.70 18  A 1 
ATOM 148  C C   . ALA A 1 18  ? 35.549  46.843  -36.790 1.00 84.30 18  A 1 
ATOM 149  O O   . ALA A 1 18  ? 34.700  46.142  -36.250 1.00 83.67 18  A 1 
ATOM 150  C CB  . ALA A 1 18  ? 36.960  45.936  -38.693 1.00 82.99 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? 36.293  47.736  -36.097 1.00 86.74 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? 36.142  47.949  -34.646 1.00 86.12 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? 34.767  48.531  -34.319 1.00 87.69 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? 34.103  48.028  -33.416 1.00 87.32 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? 37.274  48.835  -34.094 1.00 85.60 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? 37.051  49.247  -32.628 1.00 80.13 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? 38.618  48.086  -34.140 1.00 78.98 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? 34.301  49.550  -35.073 1.00 85.18 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? 32.965  50.138  -34.886 1.00 83.91 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? 31.879  49.084  -35.119 1.00 85.53 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? 30.968  48.970  -34.303 1.00 85.45 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? 32.777  51.371  -35.799 1.00 85.01 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? 33.678  52.534  -35.314 1.00 82.86 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? 31.305  51.838  -35.828 1.00 80.12 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? 33.851  53.656  -36.347 1.00 72.72 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 31.998  48.288  -36.179 1.00 86.08 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 31.062  47.198  -36.458 1.00 83.97 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? 31.042  46.173  -35.314 1.00 84.37 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 29.974  45.744  -34.892 1.00 84.33 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? 31.459  46.546  -37.796 1.00 85.05 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? 30.511  45.416  -38.252 1.00 81.10 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? 29.138  45.956  -38.654 1.00 71.08 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? 31.116  44.682  -39.448 1.00 73.64 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? 32.220  45.833  -34.789 1.00 86.27 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? 32.365  44.863  -33.704 1.00 84.14 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? 31.754  45.394  -32.398 1.00 84.93 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? 31.026  44.674  -31.718 1.00 84.36 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? 33.857  44.503  -33.605 1.00 84.94 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? 34.148  43.051  -33.189 1.00 78.33 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? 35.513  42.616  -33.734 1.00 69.74 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? 34.186  42.897  -31.674 1.00 72.28 22  A 1 
ATOM 182  N N   . VAL A 1 23  ? 31.965  46.693  -32.094 1.00 87.24 23  A 1 
ATOM 183  C CA  . VAL A 1 23  ? 31.313  47.383  -30.966 1.00 85.07 23  A 1 
ATOM 184  C C   . VAL A 1 23  ? 29.798  47.416  -31.154 1.00 86.21 23  A 1 
ATOM 185  O O   . VAL A 1 23  ? 29.064  47.127  -30.213 1.00 85.97 23  A 1 
ATOM 186  C CB  . VAL A 1 23  ? 31.888  48.802  -30.790 1.00 85.96 23  A 1 
ATOM 187  C CG1 . VAL A 1 23  ? 31.100  49.648  -29.781 1.00 81.56 23  A 1 
ATOM 188  C CG2 . VAL A 1 23  ? 33.337  48.740  -30.286 1.00 80.49 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? 29.322  47.704  -32.366 1.00 86.47 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? 27.892  47.753  -32.670 1.00 83.39 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? 27.242  46.368  -32.549 1.00 83.61 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? 26.172  46.245  -31.957 1.00 84.28 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? 27.722  48.414  -34.049 1.00 84.65 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? 26.323  49.002  -34.287 1.00 76.71 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? 26.445  50.358  -34.995 1.00 68.44 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? 25.473  48.097  -35.174 1.00 71.55 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? 27.936  45.314  -32.991 1.00 87.34 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? 27.509  43.920  -32.768 1.00 83.79 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? 27.440  43.608  -31.269 1.00 83.99 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? 26.470  43.000  -30.820 1.00 82.63 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? 28.443  42.938  -33.515 1.00 84.65 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? 28.224  43.047  -35.043 1.00 82.49 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? 28.208  41.477  -33.066 1.00 79.06 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? 29.327  42.381  -35.878 1.00 73.44 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? 28.432  44.055  -30.477 1.00 84.83 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? 28.395  43.855  -29.028 1.00 81.13 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? 27.264  44.633  -28.351 1.00 81.68 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? 26.619  44.073  -27.472 1.00 81.55 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? 29.746  44.205  -28.388 1.00 80.30 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? 30.799  43.117  -28.494 1.00 79.02 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? 30.530  41.824  -28.009 1.00 70.74 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? 32.064  43.403  -29.031 1.00 73.54 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? 31.512  40.815  -28.076 1.00 69.84 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? 33.047  42.397  -29.099 1.00 72.34 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? 32.771  41.101  -28.626 1.00 75.48 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? 26.983  45.872  -28.776 1.00 85.88 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? 25.856  46.663  -28.262 1.00 82.50 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? 24.527  45.982  -28.599 1.00 82.26 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? 23.695  45.815  -27.711 1.00 81.64 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? 25.915  48.115  -28.788 1.00 84.05 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? 27.110  48.861  -28.148 1.00 82.52 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? 24.605  48.878  -28.488 1.00 79.49 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? 27.444  50.196  -28.824 1.00 73.51 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? 24.342  45.544  -29.851 1.00 84.99 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? 23.131  44.814  -30.258 1.00 80.72 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? 22.995  43.516  -29.459 1.00 79.73 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? 21.911  43.203  -28.974 1.00 77.71 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? 23.142  44.546  -31.782 1.00 82.55 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? 22.970  45.874  -32.556 1.00 80.55 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? 22.025  43.560  -32.191 1.00 78.01 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? 23.256  45.753  -34.059 1.00 71.68 28  A 1 
ATOM 232  N N   . ARG A 1 29  ? 24.089  42.785  -29.278 1.00 84.40 29  A 1 
ATOM 233  C CA  . ARG A 1 29  ? 24.082  41.541  -28.501 1.00 79.63 29  A 1 
ATOM 234  C C   . ARG A 1 29  ? 23.803  41.792  -27.019 1.00 78.77 29  A 1 
ATOM 235  O O   . ARG A 1 29  ? 23.060  41.025  -26.418 1.00 77.10 29  A 1 
ATOM 236  C CB  . ARG A 1 29  ? 25.402  40.801  -28.736 1.00 79.52 29  A 1 
ATOM 237  C CG  . ARG A 1 29  ? 25.359  39.377  -28.157 1.00 71.90 29  A 1 
ATOM 238  C CD  . ARG A 1 29  ? 26.598  38.598  -28.600 1.00 70.51 29  A 1 
ATOM 239  N NE  . ARG A 1 29  ? 26.551  37.197  -28.145 1.00 63.12 29  A 1 
ATOM 240  C CZ  . ARG A 1 29  ? 27.405  36.243  -28.462 1.00 56.89 29  A 1 
ATOM 241  N NH1 . ARG A 1 29  ? 28.436  36.462  -29.230 1.00 53.43 29  A 1 
ATOM 242  N NH2 . ARG A 1 29  ? 27.237  35.033  -28.008 1.00 52.64 29  A 1 
ATOM 243  N N   . LEU A 1 30  ? 24.354  42.866  -26.443 1.00 77.75 30  A 1 
ATOM 244  C CA  . LEU A 1 30  ? 24.076  43.273  -25.065 1.00 73.69 30  A 1 
ATOM 245  C C   . LEU A 1 30  ? 22.608  43.677  -24.892 1.00 73.16 30  A 1 
ATOM 246  O O   . LEU A 1 30  ? 21.968  43.232  -23.947 1.00 71.65 30  A 1 
ATOM 247  C CB  . LEU A 1 30  ? 25.022  44.428  -24.682 1.00 72.36 30  A 1 
ATOM 248  C CG  . LEU A 1 30  ? 24.996  44.760  -23.180 1.00 68.74 30  A 1 
ATOM 249  C CD1 . LEU A 1 30  ? 25.800  43.742  -22.374 1.00 62.86 30  A 1 
ATOM 250  C CD2 . LEU A 1 30  ? 25.599  46.144  -22.936 1.00 64.81 30  A 1 
ATOM 251  N N   . PHE A 1 31  ? 22.071  44.471  -25.832 1.00 81.26 31  A 1 
ATOM 252  C CA  . PHE A 1 31  ? 20.655  44.839  -25.854 1.00 78.73 31  A 1 
ATOM 253  C C   . PHE A 1 31  ? 19.758  43.603  -25.988 1.00 78.37 31  A 1 
ATOM 254  O O   . PHE A 1 31  ? 18.799  43.462  -25.235 1.00 75.54 31  A 1 
ATOM 255  C CB  . PHE A 1 31  ? 20.408  45.831  -26.999 1.00 77.99 31  A 1 
ATOM 256  C CG  . PHE A 1 31  ? 18.972  46.313  -27.071 1.00 78.50 31  A 1 
ATOM 257  C CD1 . PHE A 1 31  ? 18.046  45.666  -27.904 1.00 71.24 31  A 1 
ATOM 258  C CD2 . PHE A 1 31  ? 18.558  47.396  -26.276 1.00 73.20 31  A 1 
ATOM 259  C CE1 . PHE A 1 31  ? 16.709  46.104  -27.947 1.00 70.53 31  A 1 
ATOM 260  C CE2 . PHE A 1 31  ? 17.223  47.834  -26.317 1.00 71.11 31  A 1 
ATOM 261  C CZ  . PHE A 1 31  ? 16.297  47.187  -27.154 1.00 76.62 31  A 1 
ATOM 262  N N   . TYR A 1 32  ? 20.090  42.682  -26.887 1.00 81.03 32  A 1 
ATOM 263  C CA  . TYR A 1 32  ? 19.362  41.422  -27.039 1.00 76.88 32  A 1 
ATOM 264  C C   . TYR A 1 32  ? 19.362  40.607  -25.738 1.00 74.18 32  A 1 
ATOM 265  O O   . TYR A 1 32  ? 18.302  40.209  -25.271 1.00 70.15 32  A 1 
ATOM 266  C CB  . TYR A 1 32  ? 19.953  40.623  -28.207 1.00 76.74 32  A 1 
ATOM 267  C CG  . TYR A 1 32  ? 19.207  39.333  -28.485 1.00 75.91 32  A 1 
ATOM 268  C CD1 . TYR A 1 32  ? 19.602  38.133  -27.858 1.00 69.36 32  A 1 
ATOM 269  C CD2 . TYR A 1 32  ? 18.091  39.336  -29.346 1.00 69.73 32  A 1 
ATOM 270  C CE1 . TYR A 1 32  ? 18.879  36.944  -28.080 1.00 67.61 32  A 1 
ATOM 271  C CE2 . TYR A 1 32  ? 17.362  38.148  -29.572 1.00 68.24 32  A 1 
ATOM 272  C CZ  . TYR A 1 32  ? 17.756  36.953  -28.934 1.00 72.40 32  A 1 
ATOM 273  O OH  . TYR A 1 32  ? 17.048  35.808  -29.136 1.00 72.63 32  A 1 
ATOM 274  N N   . LEU A 1 33  ? 20.531  40.447  -25.109 1.00 72.02 33  A 1 
ATOM 275  C CA  . LEU A 1 33  ? 20.653  39.701  -23.851 1.00 68.10 33  A 1 
ATOM 276  C C   . LEU A 1 33  ? 19.920  40.382  -22.686 1.00 68.04 33  A 1 
ATOM 277  O O   . LEU A 1 33  ? 19.353  39.696  -21.847 1.00 65.18 33  A 1 
ATOM 278  C CB  . LEU A 1 33  ? 22.142  39.514  -23.511 1.00 65.26 33  A 1 
ATOM 279  C CG  . LEU A 1 33  ? 22.882  38.493  -24.403 1.00 62.16 33  A 1 
ATOM 280  C CD1 . LEU A 1 33  ? 24.389  38.593  -24.151 1.00 58.50 33  A 1 
ATOM 281  C CD2 . LEU A 1 33  ? 22.454  37.052  -24.119 1.00 58.39 33  A 1 
ATOM 282  N N   . GLN A 1 34  ? 19.920  41.730  -22.612 1.00 72.64 34  A 1 
ATOM 283  C CA  . GLN A 1 34  ? 19.308  42.447  -21.485 1.00 70.43 34  A 1 
ATOM 284  C C   . GLN A 1 34  ? 17.802  42.688  -21.634 1.00 71.34 34  A 1 
ATOM 285  O O   . GLN A 1 34  ? 17.109  42.797  -20.623 1.00 69.27 34  A 1 
ATOM 286  C CB  . GLN A 1 34  ? 20.026  43.787  -21.276 1.00 67.11 34  A 1 
ATOM 287  C CG  . GLN A 1 34  ? 21.408  43.605  -20.637 1.00 63.11 34  A 1 
ATOM 288  C CD  . GLN A 1 34  ? 22.097  44.932  -20.332 1.00 60.66 34  A 1 
ATOM 289  O OE1 . GLN A 1 34  ? 21.789  45.986  -20.861 1.00 56.38 34  A 1 
ATOM 290  N NE2 . GLN A 1 34  ? 23.069  44.940  -19.448 1.00 52.82 34  A 1 
ATOM 291  N N   . VAL A 1 35  ? 17.297  42.829  -22.872 1.00 72.65 35  A 1 
ATOM 292  C CA  . VAL A 1 35  ? 15.916  43.267  -23.131 1.00 71.80 35  A 1 
ATOM 293  C C   . VAL A 1 35  ? 15.064  42.161  -23.757 1.00 72.18 35  A 1 
ATOM 294  O O   . VAL A 1 35  ? 13.876  42.083  -23.459 1.00 69.54 35  A 1 
ATOM 295  C CB  . VAL A 1 35  ? 15.899  44.543  -24.003 1.00 69.05 35  A 1 
ATOM 296  C CG1 . VAL A 1 35  ? 14.480  45.085  -24.220 1.00 64.46 35  A 1 
ATOM 297  C CG2 . VAL A 1 35  ? 16.717  45.674  -23.355 1.00 66.43 35  A 1 
ATOM 298  N N   . ILE A 1 36  ? 15.641  41.321  -24.604 1.00 71.67 36  A 1 
ATOM 299  C CA  . ILE A 1 36  ? 14.895  40.320  -25.385 1.00 70.79 36  A 1 
ATOM 300  C C   . ILE A 1 36  ? 15.053  38.912  -24.789 1.00 70.17 36  A 1 
ATOM 301  O O   . ILE A 1 36  ? 14.087  38.152  -24.761 1.00 65.94 36  A 1 
ATOM 302  C CB  . ILE A 1 36  ? 15.297  40.394  -26.882 1.00 69.37 36  A 1 
ATOM 303  C CG1 . ILE A 1 36  ? 15.013  41.806  -27.449 1.00 66.23 36  A 1 
ATOM 304  C CG2 . ILE A 1 36  ? 14.561  39.321  -27.708 1.00 64.78 36  A 1 
ATOM 305  C CD1 . ILE A 1 36  ? 15.471  42.037  -28.894 1.00 59.17 36  A 1 
ATOM 306  N N   . ASP A 1 37  ? 16.227  38.583  -24.288 1.00 68.88 37  A 1 
ATOM 307  C CA  . ASP A 1 37  ? 16.519  37.251  -23.756 1.00 67.82 37  A 1 
ATOM 308  C C   . ASP A 1 37  ? 16.067  37.117  -22.287 1.00 66.64 37  A 1 
ATOM 309  O O   . ASP A 1 37  ? 16.751  37.523  -21.342 1.00 62.43 37  A 1 
ATOM 310  C CB  . ASP A 1 37  ? 18.004  36.940  -23.975 1.00 64.28 37  A 1 
ATOM 311  C CG  . ASP A 1 37  ? 18.353  35.470  -23.738 1.00 60.14 37  A 1 
ATOM 312  O OD1 . ASP A 1 37  ? 17.525  34.758  -23.131 1.00 57.09 37  A 1 
ATOM 313  O OD2 . ASP A 1 37  ? 19.466  35.083  -24.173 1.00 58.05 37  A 1 
ATOM 314  N N   . ASN A 1 38  ? 14.886  36.535  -22.099 1.00 68.89 38  A 1 
ATOM 315  C CA  . ASN A 1 38  ? 14.327  36.260  -20.773 1.00 68.30 38  A 1 
ATOM 316  C C   . ASN A 1 38  ? 15.170  35.261  -19.960 1.00 68.11 38  A 1 
ATOM 317  O O   . ASN A 1 38  ? 15.161  35.331  -18.730 1.00 63.19 38  A 1 
ATOM 318  C CB  . ASN A 1 38  ? 12.884  35.753  -20.940 1.00 64.50 38  A 1 
ATOM 319  C CG  . ASN A 1 38  ? 11.908  36.845  -21.349 1.00 61.10 38  A 1 
ATOM 320  O OD1 . ASN A 1 38  ? 11.967  37.981  -20.912 1.00 56.19 38  A 1 
ATOM 321  N ND2 . ASN A 1 38  ? 10.945  36.524  -22.178 1.00 55.27 38  A 1 
ATOM 322  N N   . ASP A 1 39  ? 15.920  34.384  -20.621 1.00 63.95 39  A 1 
ATOM 323  C CA  . ASP A 1 39  ? 16.762  33.393  -19.947 1.00 63.92 39  A 1 
ATOM 324  C C   . ASP A 1 39  ? 17.982  34.059  -19.298 1.00 63.55 39  A 1 
ATOM 325  O O   . ASP A 1 39  ? 18.348  33.727  -18.168 1.00 60.51 39  A 1 
ATOM 326  C CB  . ASP A 1 39  ? 17.200  32.295  -20.935 1.00 61.05 39  A 1 
ATOM 327  C CG  . ASP A 1 39  ? 16.059  31.377  -21.398 1.00 55.60 39  A 1 
ATOM 328  O OD1 . ASP A 1 39  ? 15.040  31.294  -20.673 1.00 52.52 39  A 1 
ATOM 329  O OD2 . ASP A 1 39  ? 16.242  30.712  -22.440 1.00 50.82 39  A 1 
ATOM 330  N N   . TYR A 1 40  ? 18.565  35.068  -19.949 1.00 67.54 40  A 1 
ATOM 331  C CA  . TYR A 1 40  ? 19.651  35.855  -19.360 1.00 67.09 40  A 1 
ATOM 332  C C   . TYR A 1 40  ? 19.185  36.650  -18.134 1.00 67.15 40  A 1 
ATOM 333  O O   . TYR A 1 40  ? 19.883  36.684  -17.118 1.00 64.66 40  A 1 
ATOM 334  C CB  . TYR A 1 40  ? 20.248  36.796  -20.409 1.00 65.16 40  A 1 
ATOM 335  C CG  . TYR A 1 40  ? 21.449  37.568  -19.887 1.00 63.22 40  A 1 
ATOM 336  C CD1 . TYR A 1 40  ? 21.300  38.894  -19.427 1.00 58.67 40  A 1 
ATOM 337  C CD2 . TYR A 1 40  ? 22.711  36.948  -19.832 1.00 59.41 40  A 1 
ATOM 338  C CE1 . TYR A 1 40  ? 22.413  39.597  -18.927 1.00 54.97 40  A 1 
ATOM 339  C CE2 . TYR A 1 40  ? 23.829  37.647  -19.329 1.00 57.04 40  A 1 
ATOM 340  C CZ  . TYR A 1 40  ? 23.679  38.974  -18.880 1.00 58.97 40  A 1 
ATOM 341  O OH  . TYR A 1 40  ? 24.756  39.656  -18.401 1.00 59.69 40  A 1 
ATOM 342  N N   . LYS A 1 41  ? 17.990  37.253  -18.195 1.00 66.76 41  A 1 
ATOM 343  C CA  . LYS A 1 41  ? 17.396  37.955  -17.052 1.00 65.27 41  A 1 
ATOM 344  C C   . LYS A 1 41  ? 17.130  36.995  -15.890 1.00 65.30 41  A 1 
ATOM 345  O O   . LYS A 1 41  ? 17.529  37.282  -14.768 1.00 63.06 41  A 1 
ATOM 346  C CB  . LYS A 1 41  ? 16.134  38.692  -17.513 1.00 63.54 41  A 1 
ATOM 347  C CG  . LYS A 1 41  ? 15.601  39.604  -16.403 1.00 57.50 41  A 1 
ATOM 348  C CD  . LYS A 1 41  ? 14.392  40.398  -16.896 1.00 55.04 41  A 1 
ATOM 349  C CE  . LYS A 1 41  ? 13.899  41.298  -15.761 1.00 48.72 41  A 1 
ATOM 350  N NZ  . LYS A 1 41  ? 12.732  42.097  -16.189 1.00 43.12 41  A 1 
ATOM 351  N N   . ALA A 1 42  ? 16.544  35.841  -16.167 1.00 62.66 42  A 1 
ATOM 352  C CA  . ALA A 1 42  ? 16.323  34.805  -15.158 1.00 61.24 42  A 1 
ATOM 353  C C   . ALA A 1 42  ? 17.643  34.306  -14.539 1.00 62.49 42  A 1 
ATOM 354  O O   . ALA A 1 42  ? 17.729  34.109  -13.325 1.00 59.52 42  A 1 
ATOM 355  C CB  . ALA A 1 42  ? 15.544  33.659  -15.813 1.00 57.69 42  A 1 
ATOM 356  N N   . TRP A 1 43  ? 18.698  34.165  -15.341 1.00 63.87 43  A 1 
ATOM 357  C CA  . TRP A 1 43  ? 20.036  33.811  -14.873 1.00 63.14 43  A 1 
ATOM 358  C C   . TRP A 1 43  ? 20.654  34.911  -13.990 1.00 62.18 43  A 1 
ATOM 359  O O   . TRP A 1 43  ? 21.185  34.610  -12.918 1.00 59.86 43  A 1 
ATOM 360  C CB  . TRP A 1 43  ? 20.923  33.490  -16.079 1.00 61.83 43  A 1 
ATOM 361  C CG  . TRP A 1 43  ? 22.332  33.129  -15.727 1.00 57.32 43  A 1 
ATOM 362  C CD1 . TRP A 1 43  ? 22.767  31.897  -15.381 1.00 52.36 43  A 1 
ATOM 363  C CD2 . TRP A 1 43  ? 23.504  34.000  -15.655 1.00 55.09 43  A 1 
ATOM 364  N NE1 . TRP A 1 43  ? 24.116  31.938  -15.100 1.00 48.46 43  A 1 
ATOM 365  C CE2 . TRP A 1 43  ? 24.627  33.216  -15.249 1.00 52.70 43  A 1 
ATOM 366  C CE3 . TRP A 1 43  ? 23.728  35.377  -15.881 1.00 51.13 43  A 1 
ATOM 367  C CZ2 . TRP A 1 43  ? 25.907  33.768  -15.077 1.00 51.64 43  A 1 
ATOM 368  C CZ3 . TRP A 1 43  ? 25.008  35.941  -15.712 1.00 48.42 43  A 1 
ATOM 369  C CH2 . TRP A 1 43  ? 26.095  35.142  -15.313 1.00 47.59 43  A 1 
ATOM 370  N N   . ALA A 1 44  ? 20.554  36.189  -14.398 1.00 66.89 44  A 1 
ATOM 371  C CA  . ALA A 1 44  ? 21.034  37.324  -13.606 1.00 66.55 44  A 1 
ATOM 372  C C   . ALA A 1 44  ? 20.284  37.434  -12.264 1.00 67.13 44  A 1 
ATOM 373  O O   . ALA A 1 44  ? 20.916  37.533  -11.210 1.00 65.24 44  A 1 
ATOM 374  C CB  . ALA A 1 44  ? 20.906  38.601  -14.446 1.00 64.02 44  A 1 
ATOM 375  N N   . ASP A 1 45  ? 18.958  37.315  -12.285 1.00 67.62 45  A 1 
ATOM 376  C CA  . ASP A 1 45  ? 18.106  37.318  -11.094 1.00 66.86 45  A 1 
ATOM 377  C C   . ASP A 1 45  ? 18.450  36.146  -10.156 1.00 67.19 45  A 1 
ATOM 378  O O   . ASP A 1 45  ? 18.545  36.325  -8.943  1.00 64.43 45  A 1 
ATOM 379  C CB  . ASP A 1 45  ? 16.622  37.268  -11.511 1.00 64.53 45  A 1 
ATOM 380  C CG  . ASP A 1 45  ? 16.083  38.563  -12.142 1.00 60.00 45  A 1 
ATOM 381  O OD1 . ASP A 1 45  ? 16.763  39.609  -12.041 1.00 56.88 45  A 1 
ATOM 382  O OD2 . ASP A 1 45  ? 14.953  38.513  -12.687 1.00 55.70 45  A 1 
ATOM 383  N N   . SER A 1 46  ? 18.738  34.961  -10.702 1.00 64.61 46  A 1 
ATOM 384  C CA  . SER A 1 46  ? 19.143  33.793  -9.903  1.00 63.20 46  A 1 
ATOM 385  C C   . SER A 1 46  ? 20.485  33.963  -9.172  1.00 65.07 46  A 1 
ATOM 386  O O   . SER A 1 46  ? 20.712  33.329  -8.139  1.00 61.55 46  A 1 
ATOM 387  C CB  . SER A 1 46  ? 19.162  32.531  -10.773 1.00 57.74 46  A 1 
ATOM 388  O OG  . SER A 1 46  ? 20.322  32.433  -11.585 1.00 51.92 46  A 1 
ATOM 389  N N   . ASN A 1 47  ? 21.362  34.846  -9.683  1.00 66.16 47  A 1 
ATOM 390  C CA  . ASN A 1 47  ? 22.623  35.183  -9.028  1.00 67.20 47  A 1 
ATOM 391  C C   . ASN A 1 47  ? 22.451  36.284  -7.966  1.00 69.96 47  A 1 
ATOM 392  O O   . ASN A 1 47  ? 23.136  36.245  -6.943  1.00 67.06 47  A 1 
ATOM 393  C CB  . ASN A 1 47  ? 23.644  35.594  -10.096 1.00 62.59 47  A 1 
ATOM 394  C CG  . ASN A 1 47  ? 24.134  34.418  -10.919 1.00 57.10 47  A 1 
ATOM 395  O OD1 . ASN A 1 47  ? 24.503  33.371  -10.416 1.00 53.00 47  A 1 
ATOM 396  N ND2 . ASN A 1 47  ? 24.197  34.567  -12.211 1.00 50.76 47  A 1 
ATOM 397  N N   . ALA A 1 48  ? 21.542  37.242  -8.204  1.00 72.96 48  A 1 
ATOM 398  C CA  . ALA A 1 48  ? 21.280  38.357  -7.292  1.00 74.84 48  A 1 
ATOM 399  C C   . ALA A 1 48  ? 20.339  37.981  -6.130  1.00 77.17 48  A 1 
ATOM 400  O O   . ALA A 1 48  ? 20.447  38.546  -5.039  1.00 75.07 48  A 1 
ATOM 401  C CB  . ALA A 1 48  ? 20.711  39.514  -8.118  1.00 71.07 48  A 1 
ATOM 402  N N   . PHE A 1 49  ? 19.426  37.011  -6.347  1.00 76.59 49  A 1 
ATOM 403  C CA  . PHE A 1 49  ? 18.417  36.603  -5.374  1.00 76.60 49  A 1 
ATOM 404  C C   . PHE A 1 49  ? 18.596  35.145  -4.943  1.00 77.75 49  A 1 
ATOM 405  O O   . PHE A 1 49  ? 18.633  34.230  -5.761  1.00 75.13 49  A 1 
ATOM 406  C CB  . PHE A 1 49  ? 17.014  36.845  -5.944  1.00 74.21 49  A 1 
ATOM 407  C CG  . PHE A 1 49  ? 16.761  38.268  -6.419  1.00 73.81 49  A 1 
ATOM 408  C CD1 . PHE A 1 49  ? 16.880  39.346  -5.528  1.00 69.15 49  A 1 
ATOM 409  C CD2 . PHE A 1 49  ? 16.419  38.514  -7.763  1.00 71.03 49  A 1 
ATOM 410  C CE1 . PHE A 1 49  ? 16.676  40.663  -5.978  1.00 66.88 49  A 1 
ATOM 411  C CE2 . PHE A 1 49  ? 16.207  39.827  -8.211  1.00 68.36 49  A 1 
ATOM 412  C CZ  . PHE A 1 49  ? 16.339  40.906  -7.320  1.00 70.26 49  A 1 
ATOM 413  N N   . LEU A 1 50  ? 18.627  34.909  -3.637  1.00 80.38 50  A 1 
ATOM 414  C CA  . LEU A 1 50  ? 18.447  33.575  -3.079  1.00 80.24 50  A 1 
ATOM 415  C C   . LEU A 1 50  ? 16.968  33.386  -2.745  1.00 82.58 50  A 1 
ATOM 416  O O   . LEU A 1 50  ? 16.470  33.970  -1.785  1.00 82.50 50  A 1 
ATOM 417  C CB  . LEU A 1 50  ? 19.354  33.382  -1.850  1.00 77.61 50  A 1 
ATOM 418  C CG  . LEU A 1 50  ? 19.140  32.057  -1.099  1.00 73.58 50  A 1 
ATOM 419  C CD1 . LEU A 1 50  ? 19.409  30.832  -1.974  1.00 70.93 50  A 1 
ATOM 420  C CD2 . LEU A 1 50  ? 20.051  31.993  0.129   1.00 69.08 50  A 1 
ATOM 421  N N   . LYS A 1 51  ? 16.276  32.541  -3.495  1.00 82.97 51  A 1 
ATOM 422  C CA  . LYS A 1 51  ? 14.913  32.106  -3.171  1.00 82.38 51  A 1 
ATOM 423  C C   . LYS A 1 51  ? 14.980  30.953  -2.173  1.00 82.83 51  A 1 
ATOM 424  O O   . LYS A 1 51  ? 15.331  29.831  -2.536  1.00 81.06 51  A 1 
ATOM 425  C CB  . LYS A 1 51  ? 14.150  31.739  -4.450  1.00 81.78 51  A 1 
ATOM 426  C CG  . LYS A 1 51  ? 13.962  32.959  -5.369  1.00 78.74 51  A 1 
ATOM 427  C CD  . LYS A 1 51  ? 13.146  32.603  -6.618  1.00 76.33 51  A 1 
ATOM 428  C CE  . LYS A 1 51  ? 13.020  33.839  -7.515  1.00 70.69 51  A 1 
ATOM 429  N NZ  . LYS A 1 51  ? 12.270  33.559  -8.764  1.00 64.13 51  A 1 
ATOM 430  N N   . LYS A 1 52  ? 14.663  31.232  -0.919  1.00 85.77 52  A 1 
ATOM 431  C CA  . LYS A 1 52  ? 14.580  30.227  0.140   1.00 85.85 52  A 1 
ATOM 432  C C   . LYS A 1 52  ? 13.154  29.693  0.203   1.00 88.06 52  A 1 
ATOM 433  O O   . LYS A 1 52  ? 12.224  30.437  0.504   1.00 87.15 52  A 1 
ATOM 434  C CB  . LYS A 1 52  ? 15.059  30.855  1.455   1.00 83.43 52  A 1 
ATOM 435  C CG  . LYS A 1 52  ? 15.062  29.858  2.619   1.00 76.71 52  A 1 
ATOM 436  C CD  . LYS A 1 52  ? 15.474  30.588  3.897   1.00 76.05 52  A 1 
ATOM 437  C CE  . LYS A 1 52  ? 15.410  29.662  5.113   1.00 67.41 52  A 1 
ATOM 438  N NZ  . LYS A 1 52  ? 15.601  30.446  6.355   1.00 62.32 52  A 1 
ATOM 439  N N   . THR A 1 53  ? 12.984  28.403  -0.058  1.00 88.24 53  A 1 
ATOM 440  C CA  . THR A 1 53  ? 11.677  27.744  0.063   1.00 88.09 53  A 1 
ATOM 441  C C   . THR A 1 53  ? 11.266  27.638  1.531   1.00 88.85 53  A 1 
ATOM 442  O O   . THR A 1 53  ? 12.033  27.159  2.366   1.00 87.63 53  A 1 
ATOM 443  C CB  . THR A 1 53  ? 11.698  26.356  -0.586  1.00 87.19 53  A 1 
ATOM 444  O OG1 . THR A 1 53  ? 12.142  26.468  -1.920  1.00 79.73 53  A 1 
ATOM 445  C CG2 . THR A 1 53  ? 10.319  25.704  -0.628  1.00 79.68 53  A 1 
ATOM 446  N N   . LEU A 1 54  ? 10.040  28.056  1.831   1.00 90.76 54  A 1 
ATOM 447  C CA  . LEU A 1 54  ? 9.387   27.891  3.120   1.00 91.63 54  A 1 
ATOM 448  C C   . LEU A 1 54  ? 8.418   26.710  3.020   1.00 92.91 54  A 1 
ATOM 449  O O   . LEU A 1 54  ? 7.433   26.768  2.284   1.00 92.32 54  A 1 
ATOM 450  C CB  . LEU A 1 54  ? 8.670   29.195  3.511   1.00 91.35 54  A 1 
ATOM 451  C CG  . LEU A 1 54  ? 9.564   30.448  3.605   1.00 90.57 54  A 1 
ATOM 452  C CD1 . LEU A 1 54  ? 8.702   31.652  3.976   1.00 86.25 54  A 1 
ATOM 453  C CD2 . LEU A 1 54  ? 10.672  30.293  4.648   1.00 86.56 54  A 1 
ATOM 454  N N   . TYR A 1 55  ? 8.715   25.627  3.735   1.00 92.59 55  A 1 
ATOM 455  C CA  . TYR A 1 55  ? 7.875   24.432  3.713   1.00 92.76 55  A 1 
ATOM 456  C C   . TYR A 1 55  ? 6.652   24.610  4.623   1.00 93.67 55  A 1 
ATOM 457  O O   . TYR A 1 55  ? 6.814   25.006  5.780   1.00 92.61 55  A 1 
ATOM 458  C CB  . TYR A 1 55  ? 8.699   23.203  4.099   1.00 91.44 55  A 1 
ATOM 459  C CG  . TYR A 1 55  ? 9.718   22.821  3.042   1.00 91.03 55  A 1 
ATOM 460  C CD1 . TYR A 1 55  ? 9.323   22.034  1.945   1.00 87.83 55  A 1 
ATOM 461  C CD2 . TYR A 1 55  ? 11.048  23.276  3.135   1.00 87.94 55  A 1 
ATOM 462  C CE1 . TYR A 1 55  ? 10.254  21.695  0.944   1.00 86.73 55  A 1 
ATOM 463  C CE2 . TYR A 1 55  ? 11.981  22.942  2.131   1.00 86.63 55  A 1 
ATOM 464  C CZ  . TYR A 1 55  ? 11.583  22.149  1.036   1.00 87.39 55  A 1 
ATOM 465  O OH  . TYR A 1 55  ? 12.481  21.829  0.066   1.00 84.49 55  A 1 
ATOM 466  N N   . PRO A 1 56  ? 5.430   24.316  4.129   1.00 94.18 56  A 1 
ATOM 467  C CA  . PRO A 1 56  ? 4.228   24.359  4.943   1.00 94.14 56  A 1 
ATOM 468  C C   . PRO A 1 56  ? 4.183   23.189  5.929   1.00 94.21 56  A 1 
ATOM 469  O O   . PRO A 1 56  ? 4.826   22.152  5.735   1.00 93.09 56  A 1 
ATOM 470  C CB  . PRO A 1 56  ? 3.076   24.296  3.940   1.00 93.62 56  A 1 
ATOM 471  C CG  . PRO A 1 56  ? 3.655   23.466  2.803   1.00 92.93 56  A 1 
ATOM 472  C CD  . PRO A 1 56  ? 5.126   23.862  2.785   1.00 94.33 56  A 1 
ATOM 473  N N   . SER A 1 57  ? 3.358   23.315  6.970   1.00 94.49 57  A 1 
ATOM 474  C CA  . SER A 1 57  ? 2.946   22.158  7.763   1.00 94.56 57  A 1 
ATOM 475  C C   . SER A 1 57  ? 1.914   21.347  6.980   1.00 95.45 57  A 1 
ATOM 476  O O   . SER A 1 57  ? 0.958   21.901  6.435   1.00 94.14 57  A 1 
ATOM 477  C CB  . SER A 1 57  ? 2.406   22.586  9.128   1.00 92.41 57  A 1 
ATOM 478  O OG  . SER A 1 57  ? 1.340   23.501  8.998   1.00 79.07 57  A 1 
ATOM 479  N N   . ARG A 1 58  ? 2.091   20.023  6.925   1.00 95.06 58  A 1 
ATOM 480  C CA  . ARG A 1 58  ? 1.093   19.126  6.326   1.00 95.55 58  A 1 
ATOM 481  C C   . ARG A 1 58  ? -0.166  19.073  7.191   1.00 96.21 58  A 1 
ATOM 482  O O   . ARG A 1 58  ? -0.083  19.202  8.413   1.00 94.70 58  A 1 
ATOM 483  C CB  . ARG A 1 58  ? 1.671   17.721  6.121   1.00 94.59 58  A 1 
ATOM 484  C CG  . ARG A 1 58  ? 2.848   17.707  5.138   1.00 90.37 58  A 1 
ATOM 485  C CD  . ARG A 1 58  ? 3.406   16.294  4.923   1.00 91.17 58  A 1 
ATOM 486  N NE  . ARG A 1 58  ? 2.489   15.418  4.179   1.00 89.08 58  A 1 
ATOM 487  C CZ  . ARG A 1 58  ? 2.443   15.225  2.873   1.00 91.12 58  A 1 
ATOM 488  N NH1 . ARG A 1 58  ? 3.195   15.858  2.017   1.00 79.12 58  A 1 
ATOM 489  N NH2 . ARG A 1 58  ? 1.624   14.354  2.377   1.00 82.08 58  A 1 
ATOM 490  N N   . GLY A 1 59  ? -1.325  18.838  6.575   1.00 95.22 59  A 1 
ATOM 491  C CA  . GLY A 1 59  ? -2.577  18.630  7.298   1.00 95.44 59  A 1 
ATOM 492  C C   . GLY A 1 59  ? -2.486  17.464  8.288   1.00 96.32 59  A 1 
ATOM 493  O O   . GLY A 1 59  ? -1.791  16.476  8.036   1.00 95.40 59  A 1 
ATOM 494  N N   . MET A 1 60  ? -3.171  17.590  9.423   1.00 96.73 60  A 1 
ATOM 495  C CA  . MET A 1 60  ? -3.283  16.534  10.433  1.00 97.12 60  A 1 
ATOM 496  C C   . MET A 1 60  ? -4.341  15.511  10.017  1.00 97.58 60  A 1 
ATOM 497  O O   . MET A 1 60  ? -5.243  15.819  9.235   1.00 96.71 60  A 1 
ATOM 498  C CB  . MET A 1 60  ? -3.606  17.144  11.800  1.00 96.22 60  A 1 
ATOM 499  C CG  . MET A 1 60  ? -2.474  18.044  12.307  1.00 92.85 60  A 1 
ATOM 500  S SD  . MET A 1 60  ? -2.779  18.858  13.898  1.00 86.39 60  A 1 
ATOM 501  C CE  . MET A 1 60  ? -4.049  20.065  13.426  1.00 70.89 60  A 1 
ATOM 502  N N   . ILE A 1 61  ? -4.238  14.289  10.545  1.00 96.91 61  A 1 
ATOM 503  C CA  . ILE A 1 61  ? -5.174  13.201  10.255  1.00 97.19 61  A 1 
ATOM 504  C C   . ILE A 1 61  ? -5.825  12.759  11.564  1.00 97.33 61  A 1 
ATOM 505  O O   . ILE A 1 61  ? -5.127  12.482  12.539  1.00 96.59 61  A 1 
ATOM 506  C CB  . ILE A 1 61  ? -4.480  12.035  9.513   1.00 97.06 61  A 1 
ATOM 507  C CG1 . ILE A 1 61  ? -3.733  12.526  8.249   1.00 95.94 61  A 1 
ATOM 508  C CG2 . ILE A 1 61  ? -5.522  10.965  9.148   1.00 96.11 61  A 1 
ATOM 509  C CD1 . ILE A 1 61  ? -2.988  11.430  7.475   1.00 92.84 61  A 1 
ATOM 510  N N   . TYR A 1 62  ? -7.154  12.682  11.561  1.00 97.51 62  A 1 
ATOM 511  C CA  . TYR A 1 62  ? -7.987  12.282  12.691  1.00 97.46 62  A 1 
ATOM 512  C C   . TYR A 1 62  ? -8.798  11.036  12.347  1.00 97.40 62  A 1 
ATOM 513  O O   . TYR A 1 62  ? -9.072  10.778  11.174  1.00 96.44 62  A 1 
ATOM 514  C CB  . TYR A 1 62  ? -8.911  13.440  13.084  1.00 97.25 62  A 1 
ATOM 515  C CG  . TYR A 1 62  ? -8.184  14.708  13.489  1.00 97.31 62  A 1 
ATOM 516  C CD1 . TYR A 1 62  ? -7.854  14.928  14.838  1.00 95.25 62  A 1 
ATOM 517  C CD2 . TYR A 1 62  ? -7.828  15.664  12.513  1.00 95.76 62  A 1 
ATOM 518  C CE1 . TYR A 1 62  ? -7.179  16.102  15.221  1.00 94.85 62  A 1 
ATOM 519  C CE2 . TYR A 1 62  ? -7.147  16.837  12.891  1.00 95.13 62  A 1 
ATOM 520  C CZ  . TYR A 1 62  ? -6.827  17.058  14.247  1.00 95.77 62  A 1 
ATOM 521  O OH  . TYR A 1 62  ? -6.183  18.196  14.618  1.00 94.18 62  A 1 
ATOM 522  N N   . ASP A 1 63  ? -9.206  10.261  13.351  1.00 96.93 63  A 1 
ATOM 523  C CA  . ASP A 1 63  ? -10.196 9.196   13.180  1.00 96.68 63  A 1 
ATOM 524  C C   . ASP A 1 63  ? -11.636 9.731   13.237  1.00 96.53 63  A 1 
ATOM 525  O O   . ASP A 1 63  ? -11.869 10.926  13.448  1.00 94.43 63  A 1 
ATOM 526  C CB  . ASP A 1 63  ? -9.919  8.045   14.153  1.00 95.17 63  A 1 
ATOM 527  C CG  . ASP A 1 63  ? -10.487 8.186   15.561  1.00 94.98 63  A 1 
ATOM 528  O OD1 . ASP A 1 63  ? -10.987 9.260   15.945  1.00 89.92 63  A 1 
ATOM 529  O OD2 . ASP A 1 63  ? -10.469 7.153   16.264  1.00 90.55 63  A 1 
ATOM 530  N N   . ARG A 1 64  ? -12.619 8.821   13.063  1.00 96.07 64  A 1 
ATOM 531  C CA  . ARG A 1 64  ? -14.041 9.202   13.062  1.00 95.64 64  A 1 
ATOM 532  C C   . ARG A 1 64  ? -14.553 9.745   14.401  1.00 95.82 64  A 1 
ATOM 533  O O   . ARG A 1 64  ? -15.585 10.408  14.427  1.00 93.89 64  A 1 
ATOM 534  C CB  . ARG A 1 64  ? -14.906 8.028   12.567  1.00 93.90 64  A 1 
ATOM 535  C CG  . ARG A 1 64  ? -15.073 6.894   13.591  1.00 91.38 64  A 1 
ATOM 536  C CD  . ARG A 1 64  ? -15.965 5.758   13.050  1.00 91.14 64  A 1 
ATOM 537  N NE  . ARG A 1 64  ? -17.337 6.225   12.730  1.00 86.73 64  A 1 
ATOM 538  C CZ  . ARG A 1 64  ? -18.221 5.592   11.970  1.00 86.78 64  A 1 
ATOM 539  N NH1 . ARG A 1 64  ? -18.018 4.397   11.536  1.00 76.79 64  A 1 
ATOM 540  N NH2 . ARG A 1 64  ? -19.338 6.153   11.601  1.00 75.94 64  A 1 
ATOM 541  N N   . GLN A 1 65  ? -13.864 9.471   15.507  1.00 96.10 65  A 1 
ATOM 542  C CA  . GLN A 1 65  ? -14.168 9.987   16.842  1.00 95.94 65  A 1 
ATOM 543  C C   . GLN A 1 65  ? -13.409 11.284  17.164  1.00 96.58 65  A 1 
ATOM 544  O O   . GLN A 1 65  ? -13.564 11.829  18.256  1.00 94.79 65  A 1 
ATOM 545  C CB  . GLN A 1 65  ? -13.922 8.914   17.913  1.00 94.83 65  A 1 
ATOM 546  C CG  . GLN A 1 65  ? -14.878 7.708   17.814  1.00 91.75 65  A 1 
ATOM 547  C CD  . GLN A 1 65  ? -14.479 6.655   16.797  1.00 87.25 65  A 1 
ATOM 548  O OE1 . GLN A 1 65  ? -13.378 6.616   16.274  1.00 77.20 65  A 1 
ATOM 549  N NE2 . GLN A 1 65  ? -15.355 5.726   16.492  1.00 74.83 65  A 1 
ATOM 550  N N   . GLY A 1 66  ? -12.619 11.804  16.225  1.00 95.20 66  A 1 
ATOM 551  C CA  . GLY A 1 66  ? -11.821 13.015  16.410  1.00 95.86 66  A 1 
ATOM 552  C C   . GLY A 1 66  ? -10.504 12.787  17.157  1.00 96.74 66  A 1 
ATOM 553  O O   . GLY A 1 66  ? -9.867  13.762  17.561  1.00 95.11 66  A 1 
ATOM 554  N N   . ARG A 1 67  ? -10.067 11.530  17.345  1.00 96.74 67  A 1 
ATOM 555  C CA  . ARG A 1 67  ? -8.752  11.222  17.922  1.00 96.88 67  A 1 
ATOM 556  C C   . ARG A 1 67  ? -7.668  11.526  16.897  1.00 97.20 67  A 1 
ATOM 557  O O   . ARG A 1 67  ? -7.795  11.180  15.725  1.00 96.17 67  A 1 
ATOM 558  C CB  . ARG A 1 67  ? -8.680  9.757   18.392  1.00 96.31 67  A 1 
ATOM 559  C CG  . ARG A 1 67  ? -9.705  9.440   19.497  1.00 94.28 67  A 1 
ATOM 560  C CD  . ARG A 1 67  ? -9.689  7.963   19.920  1.00 92.71 67  A 1 
ATOM 561  N NE  . ARG A 1 67  ? -10.287 7.098   18.887  1.00 86.11 67  A 1 
ATOM 562  C CZ  . ARG A 1 67  ? -11.049 6.026   19.052  1.00 82.50 67  A 1 
ATOM 563  N NH1 . ARG A 1 67  ? -11.367 5.549   20.220  1.00 75.14 67  A 1 
ATOM 564  N NH2 . ARG A 1 67  ? -11.522 5.409   18.021  1.00 73.13 67  A 1 
ATOM 565  N N   . LEU A 1 68  ? -6.610  12.173  17.335  1.00 96.60 68  A 1 
ATOM 566  C CA  . LEU A 1 68  ? -5.475  12.517  16.485  1.00 96.86 68  A 1 
ATOM 567  C C   . LEU A 1 68  ? -4.690  11.246  16.134  1.00 97.09 68  A 1 
ATOM 568  O O   . LEU A 1 68  ? -4.263  10.522  17.024  1.00 95.65 68  A 1 
ATOM 569  C CB  . LEU A 1 68  ? -4.614  13.552  17.229  1.00 96.21 68  A 1 
ATOM 570  C CG  . LEU A 1 68  ? -3.413  14.082  16.430  1.00 95.13 68  A 1 
ATOM 571  C CD1 . LEU A 1 68  ? -3.845  14.869  15.194  1.00 91.47 68  A 1 
ATOM 572  C CD2 . LEU A 1 68  ? -2.595  15.013  17.324  1.00 91.66 68  A 1 
ATOM 573  N N   . LEU A 1 69  ? -4.487  10.986  14.843  1.00 97.03 69  A 1 
ATOM 574  C CA  . LEU A 1 69  ? -3.745  9.826   14.346  1.00 96.82 69  A 1 
ATOM 575  C C   . LEU A 1 69  ? -2.352  10.203  13.857  1.00 96.65 69  A 1 
ATOM 576  O O   . LEU A 1 69  ? -1.376  9.510   14.144  1.00 95.17 69  A 1 
ATOM 577  C CB  . LEU A 1 69  ? -4.517  9.156   13.197  1.00 96.88 69  A 1 
ATOM 578  C CG  . LEU A 1 69  ? -5.940  8.690   13.524  1.00 96.35 69  A 1 
ATOM 579  C CD1 . LEU A 1 69  ? -6.517  8.008   12.284  1.00 93.94 69  A 1 
ATOM 580  C CD2 . LEU A 1 69  ? -5.963  7.709   14.687  1.00 94.09 69  A 1 
ATOM 581  N N   . VAL A 1 70  ? -2.266  11.288  13.082  1.00 96.97 70  A 1 
ATOM 582  C CA  . VAL A 1 70  ? -1.014  11.741  12.473  1.00 97.03 70  A 1 
ATOM 583  C C   . VAL A 1 70  ? -0.903  13.253  12.581  1.00 97.04 70  A 1 
ATOM 584  O O   . VAL A 1 70  ? -1.797  13.991  12.160  1.00 96.06 70  A 1 
ATOM 585  C CB  . VAL A 1 70  ? -0.874  11.309  11.002  1.00 96.46 70  A 1 
ATOM 586  C CG1 . VAL A 1 70  ? 0.558   11.548  10.510  1.00 93.73 70  A 1 
ATOM 587  C CG2 . VAL A 1 70  ? -1.196  9.833   10.770  1.00 94.05 70  A 1 
ATOM 588  N N   . TYR A 1 71  ? 0.229   13.718  13.088  1.00 96.60 71  A 1 
ATOM 589  C CA  . TYR A 1 71  ? 0.544   15.134  13.239  1.00 95.98 71  A 1 
ATOM 590  C C   . TYR A 1 71  ? 1.987   15.427  12.826  1.00 95.53 71  A 1 
ATOM 591  O O   . TYR A 1 71  ? 2.715   14.554  12.340  1.00 93.64 71  A 1 
ATOM 592  C CB  . TYR A 1 71  ? 0.215   15.576  14.670  1.00 94.81 71  A 1 
ATOM 593  C CG  . TYR A 1 71  ? 1.052   14.928  15.757  1.00 93.94 71  A 1 
ATOM 594  C CD1 . TYR A 1 71  ? 0.726   13.637  16.219  1.00 90.23 71  A 1 
ATOM 595  C CD2 . TYR A 1 71  ? 2.127   15.626  16.330  1.00 90.77 71  A 1 
ATOM 596  C CE1 . TYR A 1 71  ? 1.471   13.050  17.255  1.00 87.88 71  A 1 
ATOM 597  C CE2 . TYR A 1 71  ? 2.877   15.041  17.368  1.00 88.32 71  A 1 
ATOM 598  C CZ  . TYR A 1 71  ? 2.548   13.752  17.833  1.00 88.37 71  A 1 
ATOM 599  O OH  . TYR A 1 71  ? 3.268   13.191  18.838  1.00 85.46 71  A 1 
ATOM 600  N N   . ASN A 1 72  ? 2.388   16.689  12.936  1.00 94.80 72  A 1 
ATOM 601  C CA  . ASN A 1 72  ? 3.723   17.123  12.549  1.00 93.95 72  A 1 
ATOM 602  C C   . ASN A 1 72  ? 4.534   17.485  13.789  1.00 93.63 72  A 1 
ATOM 603  O O   . ASN A 1 72  ? 4.109   18.328  14.579  1.00 91.06 72  A 1 
ATOM 604  C CB  . ASN A 1 72  ? 3.644   18.313  11.585  1.00 92.01 72  A 1 
ATOM 605  C CG  . ASN A 1 72  ? 2.746   18.049  10.399  1.00 90.59 72  A 1 
ATOM 606  O OD1 . ASN A 1 72  ? 3.038   17.266  9.511   1.00 82.35 72  A 1 
ATOM 607  N ND2 . ASN A 1 72  ? 1.603   18.694  10.361  1.00 83.07 72  A 1 
ATOM 608  N N   . GLN A 1 73  ? 5.729   16.924  13.890  1.00 93.31 73  A 1 
ATOM 609  C CA  . GLN A 1 73  ? 6.732   17.406  14.830  1.00 91.89 73  A 1 
ATOM 610  C C   . GLN A 1 73  ? 7.696   18.368  14.127  1.00 92.00 73  A 1 
ATOM 611  O O   . GLN A 1 73  ? 8.085   18.126  12.979  1.00 89.76 73  A 1 
ATOM 612  C CB  . GLN A 1 73  ? 7.491   16.245  15.463  1.00 89.49 73  A 1 
ATOM 613  C CG  . GLN A 1 73  ? 6.633   15.490  16.486  1.00 78.58 73  A 1 
ATOM 614  C CD  . GLN A 1 73  ? 7.472   14.531  17.319  1.00 75.87 73  A 1 
ATOM 615  O OE1 . GLN A 1 73  ? 8.688   14.477  17.222  1.00 67.90 73  A 1 
ATOM 616  N NE2 . GLN A 1 73  ? 6.870   13.752  18.180  1.00 63.87 73  A 1 
ATOM 617  N N   . PRO A 1 74  ? 8.103   19.459  14.789  1.00 90.06 74  A 1 
ATOM 618  C CA  . PRO A 1 74  ? 9.126   20.334  14.243  1.00 89.72 74  A 1 
ATOM 619  C C   . PRO A 1 74  ? 10.458  19.579  14.152  1.00 90.84 74  A 1 
ATOM 620  O O   . PRO A 1 74  ? 10.954  19.031  15.136  1.00 89.58 74  A 1 
ATOM 621  C CB  . PRO A 1 74  ? 9.182   21.536  15.190  1.00 87.93 74  A 1 
ATOM 622  C CG  . PRO A 1 74  ? 8.710   20.964  16.524  1.00 84.21 74  A 1 
ATOM 623  C CD  . PRO A 1 74  ? 7.715   19.882  16.124  1.00 87.64 74  A 1 
ATOM 624  N N   . ALA A 1 75  ? 11.040  19.582  12.968  1.00 90.48 75  A 1 
ATOM 625  C CA  . ALA A 1 75  ? 12.397  19.123  12.723  1.00 90.59 75  A 1 
ATOM 626  C C   . ALA A 1 75  ? 13.081  20.085  11.750  1.00 91.32 75  A 1 
ATOM 627  O O   . ALA A 1 75  ? 12.425  20.841  11.031  1.00 90.06 75  A 1 
ATOM 628  C CB  . ALA A 1 75  ? 12.378  17.681  12.214  1.00 89.45 75  A 1 
ATOM 629  N N   . TYR A 1 76  ? 14.397  20.068  11.735  1.00 90.97 76  A 1 
ATOM 630  C CA  . TYR A 1 76  ? 15.185  21.038  10.993  1.00 91.41 76  A 1 
ATOM 631  C C   . TYR A 1 76  ? 16.272  20.347  10.177  1.00 91.93 76  A 1 
ATOM 632  O O   . TYR A 1 76  ? 17.034  19.529  10.690  1.00 90.40 76  A 1 
ATOM 633  C CB  . TYR A 1 76  ? 15.761  22.080  11.955  1.00 90.72 76  A 1 
ATOM 634  C CG  . TYR A 1 76  ? 14.702  22.822  12.755  1.00 90.51 76  A 1 
ATOM 635  C CD1 . TYR A 1 76  ? 14.172  24.036  12.282  1.00 86.03 76  A 1 
ATOM 636  C CD2 . TYR A 1 76  ? 14.225  22.274  13.963  1.00 87.40 76  A 1 
ATOM 637  C CE1 . TYR A 1 76  ? 13.182  24.716  13.021  1.00 85.50 76  A 1 
ATOM 638  C CE2 . TYR A 1 76  ? 13.230  22.945  14.701  1.00 85.77 76  A 1 
ATOM 639  C CZ  . TYR A 1 76  ? 12.713  24.171  14.234  1.00 86.63 76  A 1 
ATOM 640  O OH  . TYR A 1 76  ? 11.766  24.826  14.957  1.00 83.96 76  A 1 
ATOM 641  N N   . ASP A 1 77  ? 16.351  20.699  8.905   1.00 91.06 77  A 1 
ATOM 642  C CA  . ASP A 1 77  ? 17.483  20.327  8.074   1.00 91.06 77  A 1 
ATOM 643  C C   . ASP A 1 77  ? 18.640  21.300  8.339   1.00 92.01 77  A 1 
ATOM 644  O O   . ASP A 1 77  ? 18.452  22.518  8.385   1.00 91.28 77  A 1 
ATOM 645  C CB  . ASP A 1 77  ? 17.079  20.287  6.591   1.00 89.80 77  A 1 
ATOM 646  C CG  . ASP A 1 77  ? 16.181  19.099  6.209   1.00 88.15 77  A 1 
ATOM 647  O OD1 . ASP A 1 77  ? 16.069  18.133  7.002   1.00 84.24 77  A 1 
ATOM 648  O OD2 . ASP A 1 77  ? 15.642  19.115  5.078   1.00 83.93 77  A 1 
ATOM 649  N N   . VAL A 1 78  ? 19.842  20.764  8.502   1.00 91.60 78  A 1 
ATOM 650  C CA  . VAL A 1 78  ? 21.078  21.550  8.566   1.00 92.15 78  A 1 
ATOM 651  C C   . VAL A 1 78  ? 21.610  21.692  7.148   1.00 92.40 78  A 1 
ATOM 652  O O   . VAL A 1 78  ? 22.021  20.718  6.512   1.00 91.04 78  A 1 
ATOM 653  C CB  . VAL A 1 78  ? 22.126  20.935  9.511   1.00 92.14 78  A 1 
ATOM 654  C CG1 . VAL A 1 78  ? 23.343  21.857  9.649   1.00 88.70 78  A 1 
ATOM 655  C CG2 . VAL A 1 78  ? 21.550  20.699  10.913  1.00 88.66 78  A 1 
ATOM 656  N N   . MET A 1 79  ? 21.572  22.913  6.657   1.00 91.43 79  A 1 
ATOM 657  C CA  . MET A 1 79  ? 22.009  23.297  5.322   1.00 90.60 79  A 1 
ATOM 658  C C   . MET A 1 79  ? 23.408  23.903  5.381   1.00 91.48 79  A 1 
ATOM 659  O O   . MET A 1 79  ? 23.803  24.498  6.379   1.00 90.34 79  A 1 
ATOM 660  C CB  . MET A 1 79  ? 21.003  24.283  4.702   1.00 88.90 79  A 1 
ATOM 661  C CG  . MET A 1 79  ? 19.565  23.742  4.652   1.00 84.75 79  A 1 
ATOM 662  S SD  . MET A 1 79  ? 19.333  22.194  3.734   1.00 83.68 79  A 1 
ATOM 663  C CE  . MET A 1 79  ? 19.675  22.751  2.043   1.00 72.79 79  A 1 
ATOM 664  N N   . LEU A 1 80  ? 24.137  23.789  4.280   1.00 90.40 80  A 1 
ATOM 665  C CA  . LEU A 1 80  ? 25.515  24.234  4.154   1.00 89.93 80  A 1 
ATOM 666  C C   . LEU A 1 80  ? 25.723  24.986  2.839   1.00 89.79 80  A 1 
ATOM 667  O O   . LEU A 1 80  ? 25.475  24.437  1.770   1.00 87.36 80  A 1 
ATOM 668  C CB  . LEU A 1 80  ? 26.387  22.966  4.223   1.00 87.40 80  A 1 
ATOM 669  C CG  . LEU A 1 80  ? 27.864  23.209  3.918   1.00 85.57 80  A 1 
ATOM 670  C CD1 . LEU A 1 80  ? 28.449  24.137  4.964   1.00 78.01 80  A 1 
ATOM 671  C CD2 . LEU A 1 80  ? 28.622  21.885  3.943   1.00 77.97 80  A 1 
ATOM 672  N N   . ILE A 1 81  ? 26.268  26.204  2.895   1.00 87.71 81  A 1 
ATOM 673  C CA  . ILE A 1 81  ? 26.750  26.925  1.708   1.00 86.57 81  A 1 
ATOM 674  C C   . ILE A 1 81  ? 28.277  26.935  1.751   1.00 87.36 81  A 1 
ATOM 675  O O   . ILE A 1 81  ? 28.895  27.677  2.514   1.00 85.98 81  A 1 
ATOM 676  C CB  . ILE A 1 81  ? 26.131  28.337  1.603   1.00 84.32 81  A 1 
ATOM 677  C CG1 . ILE A 1 81  ? 24.590  28.250  1.502   1.00 79.86 81  A 1 
ATOM 678  C CG2 . ILE A 1 81  ? 26.709  29.063  0.371   1.00 79.82 81  A 1 
ATOM 679  C CD1 . ILE A 1 81  ? 23.873  29.598  1.561   1.00 73.92 81  A 1 
ATOM 680  N N   . MET A 1 82  ? 28.908  26.115  0.899   1.00 87.50 82  A 1 
ATOM 681  C CA  . MET A 1 82  ? 30.365  25.903  0.931   1.00 87.88 82  A 1 
ATOM 682  C C   . MET A 1 82  ? 31.183  27.193  0.804   1.00 88.12 82  A 1 
ATOM 683  O O   . MET A 1 82  ? 32.259  27.286  1.385   1.00 85.48 82  A 1 
ATOM 684  C CB  . MET A 1 82  ? 30.777  24.950  -0.196  1.00 87.16 82  A 1 
ATOM 685  C CG  . MET A 1 82  ? 30.414  23.487  0.091   1.00 80.91 82  A 1 
ATOM 686  S SD  . MET A 1 82  ? 31.165  22.729  1.566   1.00 80.34 82  A 1 
ATOM 687  C CE  . MET A 1 82  ? 32.901  23.164  1.385   1.00 70.97 82  A 1 
ATOM 688  N N   . ARG A 1 83  ? 30.691  28.176  0.041   1.00 85.05 83  A 1 
ATOM 689  C CA  . ARG A 1 83  ? 31.393  29.449  -0.178  1.00 83.38 83  A 1 
ATOM 690  C C   . ARG A 1 83  ? 31.341  30.399  1.026   1.00 83.93 83  A 1 
ATOM 691  O O   . ARG A 1 83  ? 32.189  31.280  1.132   1.00 79.50 83  A 1 
ATOM 692  C CB  . ARG A 1 83  ? 30.831  30.107  -1.449  1.00 80.24 83  A 1 
ATOM 693  C CG  . ARG A 1 83  ? 31.801  31.168  -1.983  1.00 72.57 83  A 1 
ATOM 694  C CD  . ARG A 1 83  ? 31.297  31.749  -3.302  1.00 69.27 83  A 1 
ATOM 695  N NE  . ARG A 1 83  ? 32.323  32.609  -3.925  1.00 62.06 83  A 1 
ATOM 696  C CZ  . ARG A 1 83  ? 32.116  33.497  -4.879  1.00 56.27 83  A 1 
ATOM 697  N NH1 . ARG A 1 83  ? 30.938  33.735  -5.360  1.00 52.48 83  A 1 
ATOM 698  N NH2 . ARG A 1 83  ? 33.104  34.177  -5.380  1.00 50.35 83  A 1 
ATOM 699  N N   . GLU A 1 84  ? 30.374  30.227  1.906   1.00 83.58 84  A 1 
ATOM 700  C CA  . GLU A 1 84  ? 30.203  31.052  3.111   1.00 82.94 84  A 1 
ATOM 701  C C   . GLU A 1 84  ? 30.934  30.468  4.329   1.00 84.65 84  A 1 
ATOM 702  O O   . GLU A 1 84  ? 31.068  31.146  5.346   1.00 83.18 84  A 1 
ATOM 703  C CB  . GLU A 1 84  ? 28.710  31.253  3.397   1.00 80.79 84  A 1 
ATOM 704  C CG  . GLU A 1 84  ? 28.033  32.084  2.294   1.00 76.42 84  A 1 
ATOM 705  C CD  . GLU A 1 84  ? 26.536  32.313  2.531   1.00 75.61 84  A 1 
ATOM 706  O OE1 . GLU A 1 84  ? 25.889  32.853  1.601   1.00 69.03 84  A 1 
ATOM 707  O OE2 . GLU A 1 84  ? 26.039  31.954  3.614   1.00 69.71 84  A 1 
ATOM 708  N N   . ILE A 1 85  ? 31.452  29.242  4.219   1.00 85.96 85  A 1 
ATOM 709  C CA  . ILE A 1 85  ? 32.241  28.625  5.289   1.00 86.41 85  A 1 
ATOM 710  C C   . ILE A 1 85  ? 33.513  29.441  5.531   1.00 86.81 85  A 1 
ATOM 711  O O   . ILE A 1 85  ? 34.296  29.718  4.620   1.00 84.54 85  A 1 
ATOM 712  C CB  . ILE A 1 85  ? 32.585  27.147  4.994   1.00 86.00 85  A 1 
ATOM 713  C CG1 . ILE A 1 85  ? 31.302  26.308  4.887   1.00 80.97 85  A 1 
ATOM 714  C CG2 . ILE A 1 85  ? 33.499  26.562  6.087   1.00 78.64 85  A 1 
ATOM 715  C CD1 . ILE A 1 85  ? 31.587  24.819  4.636   1.00 71.87 85  A 1 
ATOM 716  N N   . ARG A 1 86  ? 33.740  29.775  6.800   1.00 87.31 86  A 1 
ATOM 717  C CA  . ARG A 1 86  ? 35.009  30.297  7.320   1.00 87.18 86  A 1 
ATOM 718  C C   . ARG A 1 86  ? 35.588  29.297  8.320   1.00 89.63 86  A 1 
ATOM 719  O O   . ARG A 1 86  ? 34.926  28.329  8.680   1.00 86.94 86  A 1 
ATOM 720  C CB  . ARG A 1 86  ? 34.792  31.685  7.931   1.00 85.00 86  A 1 
ATOM 721  C CG  . ARG A 1 86  ? 34.225  32.686  6.914   1.00 79.58 86  A 1 
ATOM 722  C CD  . ARG A 1 86  ? 34.107  34.066  7.551   1.00 75.16 86  A 1 
ATOM 723  N NE  . ARG A 1 86  ? 33.405  35.015  6.669   1.00 68.66 86  A 1 
ATOM 724  C CZ  . ARG A 1 86  ? 33.110  36.270  6.966   1.00 61.04 86  A 1 
ATOM 725  N NH1 . ARG A 1 86  ? 33.505  36.833  8.075   1.00 57.67 86  A 1 
ATOM 726  N NH2 . ARG A 1 86  ? 32.388  36.988  6.157   1.00 55.84 86  A 1 
ATOM 727  N N   . ALA A 1 87  ? 36.825  29.528  8.763   1.00 88.88 87  A 1 
ATOM 728  C CA  . ALA A 1 87  ? 37.400  28.715  9.829   1.00 89.65 87  A 1 
ATOM 729  C C   . ALA A 1 87  ? 36.510  28.783  11.085  1.00 90.36 87  A 1 
ATOM 730  O O   . ALA A 1 87  ? 36.162  29.876  11.540  1.00 86.65 87  A 1 
ATOM 731  C CB  . ALA A 1 87  ? 38.833  29.191  10.095  1.00 87.89 87  A 1 
ATOM 732  N N   . PHE A 1 88  ? 36.122  27.620  11.610  1.00 88.62 88  A 1 
ATOM 733  C CA  . PHE A 1 88  ? 35.335  27.459  12.833  1.00 89.07 88  A 1 
ATOM 734  C C   . PHE A 1 88  ? 35.800  26.208  13.585  1.00 90.72 88  A 1 
ATOM 735  O O   . PHE A 1 88  ? 36.537  25.378  13.044  1.00 87.63 88  A 1 
ATOM 736  C CB  . PHE A 1 88  ? 33.831  27.398  12.500  1.00 86.98 88  A 1 
ATOM 737  C CG  . PHE A 1 88  ? 33.376  26.144  11.774  1.00 88.93 88  A 1 
ATOM 738  C CD1 . PHE A 1 88  ? 33.400  26.086  10.371  1.00 84.06 88  A 1 
ATOM 739  C CD2 . PHE A 1 88  ? 32.940  25.025  12.505  1.00 86.01 88  A 1 
ATOM 740  C CE1 . PHE A 1 88  ? 33.007  24.915  9.705   1.00 83.51 88  A 1 
ATOM 741  C CE2 . PHE A 1 88  ? 32.550  23.849  11.838  1.00 84.56 88  A 1 
ATOM 742  C CZ  . PHE A 1 88  ? 32.591  23.790  10.435  1.00 85.60 88  A 1 
ATOM 743  N N   . ASP A 1 89  ? 35.369  26.062  14.842  1.00 90.28 89  A 1 
ATOM 744  C CA  . ASP A 1 89  ? 35.650  24.876  15.645  1.00 91.09 89  A 1 
ATOM 745  C C   . ASP A 1 89  ? 34.776  23.696  15.192  1.00 91.34 89  A 1 
ATOM 746  O O   . ASP A 1 89  ? 33.602  23.571  15.540  1.00 89.57 89  A 1 
ATOM 747  C CB  . ASP A 1 89  ? 35.491  25.195  17.138  1.00 90.32 89  A 1 
ATOM 748  C CG  . ASP A 1 89  ? 35.982  24.047  18.032  1.00 88.00 89  A 1 
ATOM 749  O OD1 . ASP A 1 89  ? 36.079  22.897  17.535  1.00 82.19 89  A 1 
ATOM 750  O OD2 . ASP A 1 89  ? 36.282  24.334  19.207  1.00 82.48 89  A 1 
ATOM 751  N N   . THR A 1 90  ? 35.361  22.817  14.384  1.00 90.64 90  A 1 
ATOM 752  C CA  . THR A 1 90  ? 34.682  21.620  13.861  1.00 90.37 90  A 1 
ATOM 753  C C   . THR A 1 90  ? 34.305  20.636  14.969  1.00 91.08 90  A 1 
ATOM 754  O O   . THR A 1 90  ? 33.305  19.939  14.838  1.00 89.98 90  A 1 
ATOM 755  C CB  . THR A 1 90  ? 35.567  20.910  12.821  1.00 88.84 90  A 1 
ATOM 756  O OG1 . THR A 1 90  ? 35.996  21.816  11.833  1.00 80.65 90  A 1 
ATOM 757  C CG2 . THR A 1 90  ? 34.851  19.779  12.083  1.00 79.02 90  A 1 
ATOM 758  N N   . LEU A 1 91  ? 35.068  20.568  16.059  1.00 90.63 91  A 1 
ATOM 759  C CA  . LEU A 1 91  ? 34.762  19.662  17.167  1.00 90.92 91  A 1 
ATOM 760  C C   . LEU A 1 91  ? 33.549  20.153  17.960  1.00 91.26 91  A 1 
ATOM 761  O O   . LEU A 1 91  ? 32.652  19.353  18.219  1.00 89.95 91  A 1 
ATOM 762  C CB  . LEU A 1 91  ? 35.991  19.483  18.074  1.00 91.05 91  A 1 
ATOM 763  C CG  . LEU A 1 91  ? 37.170  18.732  17.425  1.00 85.51 91  A 1 
ATOM 764  C CD1 . LEU A 1 91  ? 38.365  18.732  18.382  1.00 76.68 91  A 1 
ATOM 765  C CD2 . LEU A 1 91  ? 36.827  17.274  17.102  1.00 78.74 91  A 1 
ATOM 766  N N   . ASP A 1 92  ? 33.462  21.458  18.258  1.00 91.60 92  A 1 
ATOM 767  C CA  . ASP A 1 92  ? 32.280  22.052  18.905  1.00 91.10 92  A 1 
ATOM 768  C C   . ASP A 1 92  ? 31.029  21.880  18.024  1.00 91.34 92  A 1 
ATOM 769  O O   . ASP A 1 92  ? 29.969  21.495  18.516  1.00 89.85 92  A 1 
ATOM 770  C CB  . ASP A 1 92  ? 32.531  23.539  19.239  1.00 90.72 92  A 1 
ATOM 771  C CG  . ASP A 1 92  ? 31.400  24.218  20.046  1.00 88.44 92  A 1 
ATOM 772  O OD1 . ASP A 1 92  ? 30.768  23.585  20.925  1.00 80.71 92  A 1 
ATOM 773  O OD2 . ASP A 1 92  ? 31.140  25.425  19.846  1.00 81.33 92  A 1 
ATOM 774  N N   . PHE A 1 93  ? 31.152  22.052  16.695  1.00 92.11 93  A 1 
ATOM 775  C CA  . PHE A 1 93  ? 30.054  21.774  15.769  1.00 91.42 93  A 1 
ATOM 776  C C   . PHE A 1 93  ? 29.616  20.307  15.827  1.00 91.57 93  A 1 
ATOM 777  O O   . PHE A 1 93  ? 28.436  20.030  16.022  1.00 90.21 93  A 1 
ATOM 778  C CB  . PHE A 1 93  ? 30.443  22.162  14.336  1.00 91.30 93  A 1 
ATOM 779  C CG  . PHE A 1 93  ? 29.326  21.922  13.331  1.00 91.83 93  A 1 
ATOM 780  C CD1 . PHE A 1 93  ? 29.259  20.712  12.617  1.00 87.01 93  A 1 
ATOM 781  C CD2 . PHE A 1 93  ? 28.327  22.890  13.146  1.00 88.32 93  A 1 
ATOM 782  C CE1 . PHE A 1 93  ? 28.198  20.475  11.721  1.00 87.67 93  A 1 
ATOM 783  C CE2 . PHE A 1 93  ? 27.267  22.658  12.249  1.00 87.42 93  A 1 
ATOM 784  C CZ  . PHE A 1 93  ? 27.202  21.449  11.536  1.00 89.99 93  A 1 
ATOM 785  N N   . CYS A 1 94  ? 30.554  19.366  15.689  1.00 91.89 94  A 1 
ATOM 786  C CA  . CYS A 1 94  ? 30.257  17.932  15.710  1.00 90.32 94  A 1 
ATOM 787  C C   . CYS A 1 94  ? 29.585  17.500  17.020  1.00 89.87 94  A 1 
ATOM 788  O O   . CYS A 1 94  ? 28.600  16.768  16.982  1.00 88.78 94  A 1 
ATOM 789  C CB  . CYS A 1 94  ? 31.543  17.136  15.469  1.00 90.33 94  A 1 
ATOM 790  S SG  . CYS A 1 94  ? 32.081  17.289  13.741  1.00 87.98 94  A 1 
ATOM 791  N N   . GLN A 1 95  ? 30.060  17.993  18.158  1.00 90.92 95  A 1 
ATOM 792  C CA  . GLN A 1 95  ? 29.432  17.753  19.460  1.00 89.19 95  A 1 
ATOM 793  C C   . GLN A 1 95  ? 28.022  18.347  19.529  1.00 88.35 95  A 1 
ATOM 794  O O   . GLN A 1 95  ? 27.111  17.696  20.023  1.00 86.06 95  A 1 
ATOM 795  C CB  . GLN A 1 95  ? 30.301  18.360  20.566  1.00 89.79 95  A 1 
ATOM 796  C CG  . GLN A 1 95  ? 31.588  17.558  20.808  1.00 80.88 95  A 1 
ATOM 797  C CD  . GLN A 1 95  ? 32.496  18.215  21.845  1.00 76.97 95  A 1 
ATOM 798  O OE1 . GLN A 1 95  ? 32.215  19.249  22.428  1.00 69.07 95  A 1 
ATOM 799  N NE2 . GLN A 1 95  ? 33.636  17.632  22.135  1.00 66.98 95  A 1 
ATOM 800  N N   . THR A 1 96  ? 27.826  19.557  18.990  1.00 89.64 96  A 1 
ATOM 801  C CA  . THR A 1 96  ? 26.527  20.252  18.997  1.00 88.54 96  A 1 
ATOM 802  C C   . THR A 1 96  ? 25.463  19.511  18.184  1.00 88.36 96  A 1 
ATOM 803  O O   . THR A 1 96  ? 24.312  19.467  18.595  1.00 86.03 96  A 1 
ATOM 804  C CB  . THR A 1 96  ? 26.696  21.685  18.482  1.00 88.74 96  A 1 
ATOM 805  O OG1 . THR A 1 96  ? 27.581  22.392  19.328  1.00 82.80 96  A 1 
ATOM 806  C CG2 . THR A 1 96  ? 25.402  22.485  18.470  1.00 82.26 96  A 1 
ATOM 807  N N   . VAL A 1 97  ? 25.829  18.916  17.041  1.00 89.76 97  A 1 
ATOM 808  C CA  . VAL A 1 97  ? 24.884  18.180  16.173  1.00 88.17 97  A 1 
ATOM 809  C C   . VAL A 1 97  ? 24.923  16.660  16.366  1.00 87.68 97  A 1 
ATOM 810  O O   . VAL A 1 97  ? 24.289  15.926  15.604  1.00 84.47 97  A 1 
ATOM 811  C CB  . VAL A 1 97  ? 25.026  18.574  14.690  1.00 88.17 97  A 1 
ATOM 812  C CG1 . VAL A 1 97  ? 24.824  20.080  14.484  1.00 81.68 97  A 1 
ATOM 813  C CG2 . VAL A 1 97  ? 26.367  18.163  14.079  1.00 81.55 97  A 1 
ATOM 814  N N   . GLY A 1 98  ? 25.672  16.163  17.348  1.00 88.61 98  A 1 
ATOM 815  C CA  . GLY A 1 98  ? 25.733  14.748  17.709  1.00 87.19 98  A 1 
ATOM 816  C C   . GLY A 1 98  ? 26.391  13.842  16.663  1.00 88.17 98  A 1 
ATOM 817  O O   . GLY A 1 98  ? 25.944  12.719  16.447  1.00 85.90 98  A 1 
ATOM 818  N N   . VAL A 1 99  ? 27.441  14.309  15.974  1.00 87.44 99  A 1 
ATOM 819  C CA  . VAL A 1 99  ? 28.178  13.519  14.966  1.00 88.35 99  A 1 
ATOM 820  C C   . VAL A 1 99  ? 29.664  13.404  15.298  1.00 90.46 99  A 1 
ATOM 821  O O   . VAL A 1 99  ? 30.215  14.213  16.036  1.00 89.39 99  A 1 
ATOM 822  C CB  . VAL A 1 99  ? 27.988  14.049  13.535  1.00 87.25 99  A 1 
ATOM 823  C CG1 . VAL A 1 99  ? 26.514  13.997  13.135  1.00 82.94 99  A 1 
ATOM 824  C CG2 . VAL A 1 99  ? 28.531  15.462  13.309  1.00 81.73 99  A 1 
ATOM 825  N N   . THR A 1 100 ? 30.335  12.405  14.724  1.00 88.85 100 A 1 
ATOM 826  C CA  . THR A 1 100 ? 31.794  12.299  14.831  1.00 89.85 100 A 1 
ATOM 827  C C   . THR A 1 100 ? 32.494  13.136  13.761  1.00 91.05 100 A 1 
ATOM 828  O O   . THR A 1 100 ? 31.918  13.448  12.713  1.00 90.98 100 A 1 
ATOM 829  C CB  . THR A 1 100 ? 32.307  10.846  14.813  1.00 89.83 100 A 1 
ATOM 830  O OG1 . THR A 1 100 ? 32.334  10.313  13.517  1.00 85.27 100 A 1 
ATOM 831  C CG2 . THR A 1 100 ? 31.498  9.908   15.712  1.00 82.94 100 A 1 
ATOM 832  N N   . LYS A 1 101 ? 33.760  13.482  14.000  1.00 91.08 101 A 1 
ATOM 833  C CA  . LYS A 1 101 ? 34.583  14.215  13.028  1.00 91.56 101 A 1 
ATOM 834  C C   . LYS A 1 101 ? 34.759  13.428  11.726  1.00 92.35 101 A 1 
ATOM 835  O O   . LYS A 1 101 ? 34.655  13.997  10.649  1.00 91.57 101 A 1 
ATOM 836  C CB  . LYS A 1 101 ? 35.929  14.562  13.678  1.00 91.16 101 A 1 
ATOM 837  C CG  . LYS A 1 101 ? 36.773  15.433  12.743  1.00 86.21 101 A 1 
ATOM 838  C CD  . LYS A 1 101 ? 38.133  15.746  13.362  1.00 81.01 101 A 1 
ATOM 839  C CE  . LYS A 1 101 ? 38.956  16.514  12.320  1.00 73.83 101 A 1 
ATOM 840  N NZ  . LYS A 1 101 ? 40.340  16.734  12.791  1.00 64.13 101 A 1 
ATOM 841  N N   . GLU A 1 102 ? 34.937  12.119  11.802  1.00 91.51 102 A 1 
ATOM 842  C CA  . GLU A 1 102 ? 35.076  11.241  10.639  1.00 91.38 102 A 1 
ATOM 843  C C   . GLU A 1 102 ? 33.804  11.238  9.787   1.00 91.81 102 A 1 
ATOM 844  O O   . GLU A 1 102 ? 33.867  11.253  8.558   1.00 90.52 102 A 1 
ATOM 845  C CB  . GLU A 1 102 ? 35.375  9.787   11.064  1.00 91.86 102 A 1 
ATOM 846  C CG  . GLU A 1 102 ? 36.638  9.594   11.924  1.00 80.87 102 A 1 
ATOM 847  C CD  . GLU A 1 102 ? 36.493  10.130  13.356  1.00 73.40 102 A 1 
ATOM 848  O OE1 . GLU A 1 102 ? 37.535  10.473  13.950  1.00 64.86 102 A 1 
ATOM 849  O OE2 . GLU A 1 102 ? 35.334  10.273  13.822  1.00 64.65 102 A 1 
ATOM 850  N N   . TRP A 1 103 ? 32.639  11.241  10.432  1.00 93.09 103 A 1 
ATOM 851  C CA  . TRP A 1 103 ? 31.365  11.365  9.734   1.00 91.76 103 A 1 
ATOM 852  C C   . TRP A 1 103 ? 31.234  12.730  9.053   1.00 92.45 103 A 1 
ATOM 853  O O   . TRP A 1 103 ? 30.834  12.787  7.890   1.00 91.35 103 A 1 
ATOM 854  C CB  . TRP A 1 103 ? 30.203  11.110  10.700  1.00 90.54 103 A 1 
ATOM 855  C CG  . TRP A 1 103 ? 28.851  11.110  10.052  1.00 88.94 103 A 1 
ATOM 856  C CD1 . TRP A 1 103 ? 28.158  10.012  9.675   1.00 84.81 103 A 1 
ATOM 857  C CD2 . TRP A 1 103 ? 28.017  12.251  9.674   1.00 88.25 103 A 1 
ATOM 858  N NE1 . TRP A 1 103 ? 26.964  10.391  9.103   1.00 85.45 103 A 1 
ATOM 859  C CE2 . TRP A 1 103 ? 26.823  11.762  9.070   1.00 87.33 103 A 1 
ATOM 860  C CE3 . TRP A 1 103 ? 28.145  13.654  9.776   1.00 85.16 103 A 1 
ATOM 861  C CZ2 . TRP A 1 103 ? 25.811  12.613  8.594   1.00 84.27 103 A 1 
ATOM 862  C CZ3 . TRP A 1 103 ? 27.134  14.520  9.297   1.00 82.88 103 A 1 
ATOM 863  C CH2 . TRP A 1 103 ? 25.976  14.001  8.708   1.00 82.02 103 A 1 
ATOM 864  N N   . PHE A 1 104 ? 31.602  13.816  9.742   1.00 91.79 104 A 1 
ATOM 865  C CA  . PHE A 1 104 ? 31.613  15.168  9.190   1.00 91.82 104 A 1 
ATOM 866  C C   . PHE A 1 104 ? 32.483  15.247  7.930   1.00 92.85 104 A 1 
ATOM 867  O O   . PHE A 1 104 ? 31.996  15.646  6.872   1.00 92.71 104 A 1 
ATOM 868  C CB  . PHE A 1 104 ? 32.082  16.158  10.270  1.00 91.55 104 A 1 
ATOM 869  C CG  . PHE A 1 104 ? 32.170  17.596  9.800   1.00 91.77 104 A 1 
ATOM 870  C CD1 . PHE A 1 104 ? 33.302  18.050  9.101   1.00 87.70 104 A 1 
ATOM 871  C CD2 . PHE A 1 104 ? 31.107  18.479  10.045  1.00 88.89 104 A 1 
ATOM 872  C CE1 . PHE A 1 104 ? 33.357  19.373  8.626   1.00 87.99 104 A 1 
ATOM 873  C CE2 . PHE A 1 104 ? 31.160  19.800  9.575   1.00 87.87 104 A 1 
ATOM 874  C CZ  . PHE A 1 104 ? 32.283  20.244  8.854   1.00 89.18 104 A 1 
ATOM 875  N N   . ASP A 1 105 ? 33.735  14.802  8.007   1.00 90.89 105 A 1 
ATOM 876  C CA  . ASP A 1 105 ? 34.689  14.841  6.896   1.00 91.13 105 A 1 
ATOM 877  C C   . ASP A 1 105 ? 34.189  14.017  5.702   1.00 91.58 105 A 1 
ATOM 878  O O   . ASP A 1 105 ? 34.175  14.491  4.560   1.00 90.75 105 A 1 
ATOM 879  C CB  . ASP A 1 105 ? 36.069  14.343  7.379   1.00 91.02 105 A 1 
ATOM 880  C CG  . ASP A 1 105 ? 36.782  15.323  8.324   1.00 88.95 105 A 1 
ATOM 881  O OD1 . ASP A 1 105 ? 36.501  16.539  8.230   1.00 82.22 105 A 1 
ATOM 882  O OD2 . ASP A 1 105 ? 37.657  14.869  9.093   1.00 83.44 105 A 1 
ATOM 883  N N   . LYS A 1 106 ? 33.675  12.815  5.959   1.00 92.57 106 A 1 
ATOM 884  C CA  . LYS A 1 106 ? 33.054  11.957  4.940   1.00 91.77 106 A 1 
ATOM 885  C C   . LYS A 1 106 ? 31.831  12.620  4.307   1.00 92.00 106 A 1 
ATOM 886  O O   . LYS A 1 106 ? 31.644  12.527  3.094   1.00 90.27 106 A 1 
ATOM 887  C CB  . LYS A 1 106 ? 32.703  10.604  5.575   1.00 91.70 106 A 1 
ATOM 888  C CG  . LYS A 1 106 ? 32.177  9.594   4.543   1.00 81.04 106 A 1 
ATOM 889  C CD  . LYS A 1 106 ? 31.884  8.247   5.208   1.00 77.40 106 A 1 
ATOM 890  C CE  . LYS A 1 106 ? 31.373  7.250   4.166   1.00 67.71 106 A 1 
ATOM 891  N NZ  . LYS A 1 106 ? 31.078  5.926   4.771   1.00 58.17 106 A 1 
ATOM 892  N N   . ARG A 1 107 ? 30.994  13.292  5.101   1.00 92.62 107 A 1 
ATOM 893  C CA  . ARG A 1 107 ? 29.796  13.980  4.609   1.00 91.91 107 A 1 
ATOM 894  C C   . ARG A 1 107 ? 30.151  15.168  3.720   1.00 92.80 107 A 1 
ATOM 895  O O   . ARG A 1 107 ? 29.580  15.297  2.638   1.00 91.41 107 A 1 
ATOM 896  C CB  . ARG A 1 107 ? 28.905  14.379  5.799   1.00 91.39 107 A 1 
ATOM 897  C CG  . ARG A 1 107 ? 27.579  15.043  5.381   1.00 87.50 107 A 1 
ATOM 898  C CD  . ARG A 1 107 ? 26.719  14.136  4.487   1.00 86.17 107 A 1 
ATOM 899  N NE  . ARG A 1 107 ? 25.463  14.792  4.119   1.00 82.63 107 A 1 
ATOM 900  C CZ  . ARG A 1 107 ? 24.713  14.539  3.063   1.00 80.34 107 A 1 
ATOM 901  N NH1 . ARG A 1 107 ? 25.000  13.592  2.212   1.00 71.84 107 A 1 
ATOM 902  N NH2 . ARG A 1 107 ? 23.647  15.252  2.844   1.00 72.14 107 A 1 
ATOM 903  N N   . ILE A 1 108 ? 31.115  15.993  4.111   1.00 92.01 108 A 1 
ATOM 904  C CA  . ILE A 1 108 ? 31.621  17.110  3.296   1.00 91.32 108 A 1 
ATOM 905  C C   . ILE A 1 108 ? 32.222  16.604  1.980   1.00 92.18 108 A 1 
ATOM 906  O O   . ILE A 1 108 ? 31.950  17.173  0.921   1.00 91.38 108 A 1 
ATOM 907  C CB  . ILE A 1 108 ? 32.638  17.946  4.104   1.00 90.65 108 A 1 
ATOM 908  C CG1 . ILE A 1 108 ? 31.980  18.674  5.300   1.00 87.19 108 A 1 
ATOM 909  C CG2 . ILE A 1 108 ? 33.385  18.958  3.217   1.00 86.82 108 A 1 
ATOM 910  C CD1 . ILE A 1 108 ? 30.942  19.750  4.944   1.00 79.49 108 A 1 
ATOM 911  N N   . ALA A 1 109 ? 32.997  15.516  2.010   1.00 91.18 109 A 1 
ATOM 912  C CA  . ALA A 1 109 ? 33.532  14.891  0.803   1.00 91.31 109 A 1 
ATOM 913  C C   . ALA A 1 109 ? 32.412  14.399  -0.129  1.00 91.52 109 A 1 
ATOM 914  O O   . ALA A 1 109 ? 32.443  14.690  -1.323  1.00 90.25 109 A 1 
ATOM 915  C CB  . ALA A 1 109 ? 34.482  13.760  1.213   1.00 92.18 109 A 1 
ATOM 916  N N   . ALA A 1 110 ? 31.383  13.737  0.414   1.00 91.76 110 A 1 
ATOM 917  C CA  . ALA A 1 110 ? 30.236  13.255  -0.357  1.00 90.39 110 A 1 
ATOM 918  C C   . ALA A 1 110 ? 29.408  14.393  -0.979  1.00 90.93 110 A 1 
ATOM 919  O O   . ALA A 1 110 ? 28.942  14.263  -2.108  1.00 89.36 110 A 1 
ATOM 920  C CB  . ALA A 1 110 ? 29.371  12.376  0.550   1.00 89.74 110 A 1 
ATOM 921  N N   . ILE A 1 111 ? 29.248  15.525  -0.282  1.00 91.22 111 A 1 
ATOM 922  C CA  . ILE A 1 111 ? 28.563  16.709  -0.826  1.00 90.56 111 A 1 
ATOM 923  C C   . ILE A 1 111 ? 29.323  17.275  -2.031  1.00 90.83 111 A 1 
ATOM 924  O O   . ILE A 1 111 ? 28.692  17.658  -3.016  1.00 89.10 111 A 1 
ATOM 925  C CB  . ILE A 1 111 ? 28.357  17.769  0.283   1.00 90.57 111 A 1 
ATOM 926  C CG1 . ILE A 1 111 ? 27.280  17.286  1.279   1.00 87.93 111 A 1 
ATOM 927  C CG2 . ILE A 1 111 ? 27.936  19.137  -0.298  1.00 87.34 111 A 1 
ATOM 928  C CD1 . ILE A 1 111 ? 27.234  18.093  2.582   1.00 83.85 111 A 1 
ATOM 929  N N   . LYS A 1 112 ? 30.653  17.306  -1.980  1.00 90.57 112 A 1 
ATOM 930  C CA  . LYS A 1 112 ? 31.513  17.826  -3.061  1.00 90.36 112 A 1 
ATOM 931  C C   . LYS A 1 112 ? 31.646  16.870  -4.250  1.00 91.36 112 A 1 
ATOM 932  O O   . LYS A 1 112 ? 31.961  17.326  -5.353  1.00 89.77 112 A 1 
ATOM 933  C CB  . LYS A 1 112 ? 32.902  18.151  -2.496  1.00 90.00 112 A 1 
ATOM 934  C CG  . LYS A 1 112 ? 32.889  19.372  -1.564  1.00 87.32 112 A 1 
ATOM 935  C CD  . LYS A 1 112 ? 34.289  19.581  -0.967  1.00 84.76 112 A 1 
ATOM 936  C CE  . LYS A 1 112 ? 34.283  20.786  -0.025  1.00 79.42 112 A 1 
ATOM 937  N NZ  . LYS A 1 112 ? 35.606  20.999  0.616   1.00 72.90 112 A 1 
ATOM 938  N N   . ASP A 1 113 ? 31.431  15.569  -4.055  1.00 90.06 113 A 1 
ATOM 939  C CA  . ASP A 1 113 ? 31.557  14.575  -5.124  1.00 89.48 113 A 1 
ATOM 940  C C   . ASP A 1 113 ? 30.367  14.664  -6.091  1.00 88.21 113 A 1 
ATOM 941  O O   . ASP A 1 113 ? 29.255  14.226  -5.794  1.00 84.88 113 A 1 
ATOM 942  C CB  . ASP A 1 113 ? 31.730  13.158  -4.550  1.00 89.06 113 A 1 
ATOM 943  C CG  . ASP A 1 113 ? 32.104  12.118  -5.629  1.00 88.92 113 A 1 
ATOM 944  O OD1 . ASP A 1 113 ? 31.881  12.361  -6.840  1.00 83.23 113 A 1 
ATOM 945  O OD2 . ASP A 1 113 ? 32.674  11.058  -5.286  1.00 84.52 113 A 1 
ATOM 946  N N   . ARG A 1 114 ? 30.614  15.193  -7.298  1.00 88.39 114 A 1 
ATOM 947  C CA  . ARG A 1 114 ? 29.596  15.345  -8.350  1.00 86.52 114 A 1 
ATOM 948  C C   . ARG A 1 114 ? 29.004  14.019  -8.845  1.00 86.75 114 A 1 
ATOM 949  O O   . ARG A 1 114 ? 27.948  14.036  -9.467  1.00 81.51 114 A 1 
ATOM 950  C CB  . ARG A 1 114 ? 30.165  16.138  -9.532  1.00 85.44 114 A 1 
ATOM 951  C CG  . ARG A 1 114 ? 30.417  17.610  -9.176  1.00 82.23 114 A 1 
ATOM 952  C CD  . ARG A 1 114 ? 30.851  18.364  -10.433 1.00 76.87 114 A 1 
ATOM 953  N NE  . ARG A 1 114 ? 31.012  19.807  -10.174 1.00 73.62 114 A 1 
ATOM 954  C CZ  . ARG A 1 114 ? 31.352  20.724  -11.063 1.00 65.72 114 A 1 
ATOM 955  N NH1 . ARG A 1 114 ? 31.626  20.424  -12.303 1.00 61.54 114 A 1 
ATOM 956  N NH2 . ARG A 1 114 ? 31.422  21.979  -10.715 1.00 61.42 114 A 1 
ATOM 957  N N   . ARG A 1 115 ? 29.653  12.882  -8.574  1.00 87.53 115 A 1 
ATOM 958  C CA  . ARG A 1 115 ? 29.090  11.557  -8.890  1.00 86.17 115 A 1 
ATOM 959  C C   . ARG A 1 115 ? 27.969  11.186  -7.918  1.00 86.04 115 A 1 
ATOM 960  O O   . ARG A 1 115 ? 27.010  10.539  -8.319  1.00 83.33 115 A 1 
ATOM 961  C CB  . ARG A 1 115 ? 30.188  10.487  -8.849  1.00 88.81 115 A 1 
ATOM 962  C CG  . ARG A 1 115 ? 31.318  10.750  -9.858  1.00 84.65 115 A 1 
ATOM 963  C CD  . ARG A 1 115 ? 32.453  9.731   -9.680  1.00 83.61 115 A 1 
ATOM 964  N NE  . ARG A 1 115 ? 33.089  9.881   -8.360  1.00 76.55 115 A 1 
ATOM 965  C CZ  . ARG A 1 115 ? 34.041  9.123   -7.852  1.00 69.11 115 A 1 
ATOM 966  N NH1 . ARG A 1 115 ? 34.583  8.138   -8.518  1.00 62.15 115 A 1 
ATOM 967  N NH2 . ARG A 1 115 ? 34.455  9.353   -6.639  1.00 60.86 115 A 1 
ATOM 968  N N   . LEU A 1 116 ? 28.107  11.606  -6.656  1.00 84.55 116 A 1 
ATOM 969  C CA  . LEU A 1 116 ? 27.111  11.380  -5.606  1.00 81.18 116 A 1 
ATOM 970  C C   . LEU A 1 116 ? 26.094  12.524  -5.525  1.00 80.72 116 A 1 
ATOM 971  O O   . LEU A 1 116 ? 24.937  12.299  -5.191  1.00 76.57 116 A 1 
ATOM 972  C CB  . LEU A 1 116 ? 27.836  11.206  -4.255  1.00 81.67 116 A 1 
ATOM 973  C CG  . LEU A 1 116 ? 28.805  10.009  -4.180  1.00 78.71 116 A 1 
ATOM 974  C CD1 . LEU A 1 116 ? 29.486  9.991   -2.810  1.00 73.81 116 A 1 
ATOM 975  C CD2 . LEU A 1 116 ? 28.089  8.670   -4.379  1.00 74.45 116 A 1 
ATOM 976  N N   . ASN A 1 117 ? 26.524  13.748  -5.843  1.00 84.75 117 A 1 
ATOM 977  C CA  . ASN A 1 117 ? 25.702  14.949  -5.852  1.00 83.27 117 A 1 
ATOM 978  C C   . ASN A 1 117 ? 25.885  15.721  -7.177  1.00 83.39 117 A 1 
ATOM 979  O O   . ASN A 1 117 ? 26.636  16.704  -7.224  1.00 80.61 117 A 1 
ATOM 980  C CB  . ASN A 1 117 ? 26.049  15.776  -4.601  1.00 81.02 117 A 1 
ATOM 981  C CG  . ASN A 1 117 ? 25.164  16.997  -4.438  1.00 77.65 117 A 1 
ATOM 982  O OD1 . ASN A 1 117 ? 24.176  17.198  -5.128  1.00 73.45 117 A 1 
ATOM 983  N ND2 . ASN A 1 117 ? 25.499  17.850  -3.500  1.00 73.76 117 A 1 
ATOM 984  N N   . PRO A 1 118 ? 25.222  15.304  -8.273  1.00 82.05 118 A 1 
ATOM 985  C CA  . PRO A 1 118 ? 25.376  15.925  -9.594  1.00 77.69 118 A 1 
ATOM 986  C C   . PRO A 1 118 ? 24.999  17.411  -9.624  1.00 75.30 118 A 1 
ATOM 987  O O   . PRO A 1 118 ? 25.563  18.170  -10.414 1.00 69.09 118 A 1 
ATOM 988  C CB  . PRO A 1 118 ? 24.483  15.108  -10.535 1.00 76.72 118 A 1 
ATOM 989  C CG  . PRO A 1 118 ? 24.392  13.742  -9.859  1.00 75.97 118 A 1 
ATOM 990  C CD  . PRO A 1 118 ? 24.407  14.102  -8.376  1.00 80.60 118 A 1 
ATOM 991  N N   . GLY A 1 119 ? 24.086  17.843  -8.746  1.00 77.29 119 A 1 
ATOM 992  C CA  . GLY A 1 119 ? 23.638  19.231  -8.592  1.00 76.49 119 A 1 
ATOM 993  C C   . GLY A 1 119 ? 24.525  20.098  -7.685  1.00 79.61 119 A 1 
ATOM 994  O O   . GLY A 1 119 ? 24.111  21.186  -7.294  1.00 77.02 119 A 1 
ATOM 995  N N   . TYR A 1 120 ? 25.724  19.637  -7.328  1.00 80.95 120 A 1 
ATOM 996  C CA  . TYR A 1 120 ? 26.600  20.381  -6.430  1.00 82.61 120 A 1 
ATOM 997  C C   . TYR A 1 120 ? 26.994  21.753  -6.996  1.00 83.06 120 A 1 
ATOM 998  O O   . TYR A 1 120 ? 27.594  21.872  -8.070  1.00 80.59 120 A 1 
ATOM 999  C CB  . TYR A 1 120 ? 27.857  19.567  -6.095  1.00 82.93 120 A 1 
ATOM 1000 C CG  . TYR A 1 120 ? 28.875  20.349  -5.274  1.00 84.77 120 A 1 
ATOM 1001 C CD1 . TYR A 1 120 ? 30.057  20.822  -5.880  1.00 78.49 120 A 1 
ATOM 1002 C CD2 . TYR A 1 120 ? 28.610  20.657  -3.930  1.00 80.47 120 A 1 
ATOM 1003 C CE1 . TYR A 1 120 ? 30.975  21.585  -5.139  1.00 80.31 120 A 1 
ATOM 1004 C CE2 . TYR A 1 120 ? 29.526  21.425  -3.185  1.00 80.47 120 A 1 
ATOM 1005 C CZ  . TYR A 1 120 ? 30.713  21.887  -3.790  1.00 85.14 120 A 1 
ATOM 1006 O OH  . TYR A 1 120 ? 31.601  22.623  -3.073  1.00 83.53 120 A 1 
ATOM 1007 N N   . SER A 1 121 ? 26.749  22.787  -6.195  1.00 83.69 121 A 1 
ATOM 1008 C CA  . SER A 1 121 ? 27.240  24.144  -6.408  1.00 82.63 121 A 1 
ATOM 1009 C C   . SER A 1 121 ? 27.686  24.735  -5.075  1.00 84.27 121 A 1 
ATOM 1010 O O   . SER A 1 121 ? 26.982  24.624  -4.074  1.00 82.86 121 A 1 
ATOM 1011 C CB  . SER A 1 121 ? 26.146  25.005  -7.039  1.00 79.07 121 A 1 
ATOM 1012 O OG  . SER A 1 121 ? 26.565  26.355  -7.115  1.00 71.92 121 A 1 
ATOM 1013 N N   . SER A 1 122 ? 28.838  25.399  -5.054  1.00 83.93 122 A 1 
ATOM 1014 C CA  . SER A 1 122 ? 29.342  26.066  -3.845  1.00 83.70 122 A 1 
ATOM 1015 C C   . SER A 1 122 ? 28.520  27.290  -3.425  1.00 83.76 122 A 1 
ATOM 1016 O O   . SER A 1 122 ? 28.705  27.791  -2.320  1.00 81.07 122 A 1 
ATOM 1017 C CB  . SER A 1 122 ? 30.810  26.459  -4.038  1.00 82.59 122 A 1 
ATOM 1018 O OG  . SER A 1 122 ? 30.971  27.311  -5.162  1.00 76.26 122 A 1 
ATOM 1019 N N   . TYR A 1 123 ? 27.626  27.760  -4.302  1.00 81.59 123 A 1 
ATOM 1020 C CA  . TYR A 1 123 ? 26.795  28.951  -4.113  1.00 79.54 123 A 1 
ATOM 1021 C C   . TYR A 1 123 ? 25.381  28.632  -3.613  1.00 79.87 123 A 1 
ATOM 1022 O O   . TYR A 1 123 ? 24.676  29.527  -3.147  1.00 78.02 123 A 1 
ATOM 1023 C CB  . TYR A 1 123 ? 26.684  29.693  -5.450  1.00 78.20 123 A 1 
ATOM 1024 C CG  . TYR A 1 123 ? 27.996  30.188  -6.021  1.00 76.00 123 A 1 
ATOM 1025 C CD1 . TYR A 1 123 ? 28.348  31.539  -5.876  1.00 72.78 123 A 1 
ATOM 1026 C CD2 . TYR A 1 123 ? 28.846  29.321  -6.728  1.00 71.97 123 A 1 
ATOM 1027 C CE1 . TYR A 1 123 ? 29.546  32.017  -6.438  1.00 69.85 123 A 1 
ATOM 1028 C CE2 . TYR A 1 123 ? 30.051  29.790  -7.281  1.00 69.63 123 A 1 
ATOM 1029 C CZ  . TYR A 1 123 ? 30.398  31.140  -7.141  1.00 71.06 123 A 1 
ATOM 1030 O OH  . TYR A 1 123 ? 31.560  31.602  -7.677  1.00 68.30 123 A 1 
ATOM 1031 N N   . VAL A 1 124 ? 24.938  27.380  -3.768  1.00 80.60 124 A 1 
ATOM 1032 C CA  . VAL A 1 124 ? 23.578  26.947  -3.433  1.00 80.36 124 A 1 
ATOM 1033 C C   . VAL A 1 124 ? 23.620  26.170  -2.118  1.00 82.60 124 A 1 
ATOM 1034 O O   . VAL A 1 124 ? 24.557  25.389  -1.923  1.00 81.58 124 A 1 
ATOM 1035 C CB  . VAL A 1 124 ? 22.966  26.121  -4.586  1.00 77.63 124 A 1 
ATOM 1036 C CG1 . VAL A 1 124 ? 21.549  25.629  -4.278  1.00 72.01 124 A 1 
ATOM 1037 C CG2 . VAL A 1 124 ? 22.878  26.963  -5.871  1.00 71.97 124 A 1 
ATOM 1038 N N   . PRO A 1 125 ? 22.628  26.349  -1.221  1.00 84.37 125 A 1 
ATOM 1039 C CA  . PRO A 1 125 ? 22.520  25.550  -0.009  1.00 83.72 125 A 1 
ATOM 1040 C C   . PRO A 1 125 ? 22.520  24.052  -0.322  1.00 85.46 125 A 1 
ATOM 1041 O O   . PRO A 1 125 ? 21.726  23.578  -1.129  1.00 84.45 125 A 1 
ATOM 1042 C CB  . PRO A 1 125 ? 21.221  25.987  0.676   1.00 81.77 125 A 1 
ATOM 1043 C CG  . PRO A 1 125 ? 20.989  27.401  0.147   1.00 77.87 125 A 1 
ATOM 1044 C CD  . PRO A 1 125 ? 21.541  27.329  -1.268  1.00 80.33 125 A 1 
ATOM 1045 N N   . GLN A 1 126 ? 23.419  23.320  0.313   1.00 87.73 126 A 1 
ATOM 1046 C CA  . GLN A 1 126 ? 23.529  21.870  0.222   1.00 88.82 126 A 1 
ATOM 1047 C C   . GLN A 1 126 ? 23.031  21.249  1.529   1.00 90.46 126 A 1 
ATOM 1048 O O   . GLN A 1 126 ? 23.320  21.762  2.607   1.00 89.43 126 A 1 
ATOM 1049 C CB  . GLN A 1 126 ? 24.986  21.465  -0.042  1.00 87.96 126 A 1 
ATOM 1050 C CG  . GLN A 1 126 ? 25.585  22.079  -1.318  1.00 84.28 126 A 1 
ATOM 1051 C CD  . GLN A 1 126 ? 24.873  21.620  -2.582  1.00 85.16 126 A 1 
ATOM 1052 O OE1 . GLN A 1 126 ? 24.813  20.442  -2.894  1.00 76.98 126 A 1 
ATOM 1053 N NE2 . GLN A 1 126 ? 24.316  22.522  -3.360  1.00 74.41 126 A 1 
ATOM 1054 N N   . LEU A 1 127 ? 22.332  20.126  1.438   1.00 88.97 127 A 1 
ATOM 1055 C CA  . LEU A 1 127 ? 21.872  19.400  2.620   1.00 90.00 127 A 1 
ATOM 1056 C C   . LEU A 1 127 ? 23.063  18.730  3.325   1.00 91.57 127 A 1 
ATOM 1057 O O   . LEU A 1 127 ? 23.613  17.738  2.829   1.00 90.71 127 A 1 
ATOM 1058 C CB  . LEU A 1 127 ? 20.793  18.388  2.190   1.00 88.45 127 A 1 
ATOM 1059 C CG  . LEU A 1 127 ? 20.232  17.551  3.354   1.00 86.67 127 A 1 
ATOM 1060 C CD1 . LEU A 1 127 ? 19.466  18.401  4.361   1.00 81.96 127 A 1 
ATOM 1061 C CD2 . LEU A 1 127 ? 19.296  16.475  2.811   1.00 81.41 127 A 1 
ATOM 1062 N N   . PHE A 1 128 ? 23.437  19.248  4.493   1.00 90.77 128 A 1 
ATOM 1063 C CA  . PHE A 1 128 ? 24.463  18.638  5.331   1.00 91.14 128 A 1 
ATOM 1064 C C   . PHE A 1 128 ? 23.879  17.493  6.159   1.00 91.53 128 A 1 
ATOM 1065 O O   . PHE A 1 128 ? 24.395  16.375  6.125   1.00 90.03 128 A 1 
ATOM 1066 C CB  . PHE A 1 128 ? 25.108  19.709  6.222   1.00 91.54 128 A 1 
ATOM 1067 C CG  . PHE A 1 128 ? 26.147  19.127  7.155   1.00 92.07 128 A 1 
ATOM 1068 C CD1 . PHE A 1 128 ? 25.837  18.897  8.509   1.00 87.97 128 A 1 
ATOM 1069 C CD2 . PHE A 1 128 ? 27.410  18.765  6.655   1.00 89.40 128 A 1 
ATOM 1070 C CE1 . PHE A 1 128 ? 26.786  18.310  9.358   1.00 88.51 128 A 1 
ATOM 1071 C CE2 . PHE A 1 128 ? 28.360  18.176  7.506   1.00 88.70 128 A 1 
ATOM 1072 C CZ  . PHE A 1 128 ? 28.046  17.947  8.856   1.00 90.66 128 A 1 
ATOM 1073 N N   . MET A 1 129 ? 22.767  17.754  6.841   1.00 91.27 129 A 1 
ATOM 1074 C CA  . MET A 1 129 ? 22.102  16.790  7.706   1.00 90.83 129 A 1 
ATOM 1075 C C   . MET A 1 129 ? 20.596  17.024  7.673   1.00 91.00 129 A 1 
ATOM 1076 O O   . MET A 1 129 ? 20.152  18.155  7.855   1.00 88.81 129 A 1 
ATOM 1077 C CB  . MET A 1 129 ? 22.664  16.954  9.127   1.00 88.36 129 A 1 
ATOM 1078 C CG  . MET A 1 129 ? 22.007  16.017  10.136  1.00 82.65 129 A 1 
ATOM 1079 S SD  . MET A 1 129 ? 22.549  16.264  11.835  1.00 83.54 129 A 1 
ATOM 1080 C CE  . MET A 1 129 ? 24.220  15.586  11.728  1.00 73.02 129 A 1 
ATOM 1081 N N   . ASN A 1 130 ? 19.812  15.971  7.472   1.00 90.01 130 A 1 
ATOM 1082 C CA  . ASN A 1 130 ? 18.356  16.051  7.504   1.00 88.46 130 A 1 
ATOM 1083 C C   . ASN A 1 130 ? 17.797  15.794  8.910   1.00 88.65 130 A 1 
ATOM 1084 O O   . ASN A 1 130 ? 18.396  15.061  9.704   1.00 85.77 130 A 1 
ATOM 1085 C CB  . ASN A 1 130 ? 17.754  15.121  6.434   1.00 84.95 130 A 1 
ATOM 1086 C CG  . ASN A 1 130 ? 18.081  13.644  6.592   1.00 81.41 130 A 1 
ATOM 1087 O OD1 . ASN A 1 130 ? 18.979  13.223  7.304   1.00 72.10 130 A 1 
ATOM 1088 N ND2 . ASN A 1 130 ? 17.363  12.796  5.895   1.00 74.69 130 A 1 
ATOM 1089 N N   . GLN A 1 131 ? 16.618  16.355  9.170   1.00 87.93 131 A 1 
ATOM 1090 C CA  . GLN A 1 131 ? 15.749  16.022  10.296  1.00 86.68 131 A 1 
ATOM 1091 C C   . GLN A 1 131 ? 16.474  16.055  11.656  1.00 87.13 131 A 1 
ATOM 1092 O O   . GLN A 1 131 ? 16.504  15.064  12.391  1.00 83.86 131 A 1 
ATOM 1093 C CB  . GLN A 1 131 ? 15.061  14.677  10.013  1.00 84.14 131 A 1 
ATOM 1094 C CG  . GLN A 1 131 ? 14.180  14.705  8.759   1.00 78.57 131 A 1 
ATOM 1095 C CD  . GLN A 1 131 ? 13.700  13.315  8.367   1.00 77.34 131 A 1 
ATOM 1096 O OE1 . GLN A 1 131 ? 14.353  12.312  8.587   1.00 71.61 131 A 1 
ATOM 1097 N NE2 . GLN A 1 131 ? 12.558  13.209  7.735   1.00 68.43 131 A 1 
ATOM 1098 N N   . LEU A 1 132 ? 17.088  17.193  11.972  1.00 86.69 132 A 1 
ATOM 1099 C CA  . LEU A 1 132 ? 17.609  17.463  13.308  1.00 86.27 132 A 1 
ATOM 1100 C C   . LEU A 1 132 ? 16.419  17.638  14.272  1.00 86.30 132 A 1 
ATOM 1101 O O   . LEU A 1 132 ? 15.552  18.475  13.994  1.00 84.10 132 A 1 
ATOM 1102 C CB  . LEU A 1 132 ? 18.504  18.713  13.253  1.00 86.04 132 A 1 
ATOM 1103 C CG  . LEU A 1 132 ? 19.305  18.967  14.541  1.00 83.33 132 A 1 
ATOM 1104 C CD1 . LEU A 1 132 ? 20.424  17.938  14.723  1.00 78.25 132 A 1 
ATOM 1105 C CD2 . LEU A 1 132 ? 19.950  20.354  14.482  1.00 79.51 132 A 1 
ATOM 1106 N N   . PRO A 1 133 ? 16.340  16.886  15.374  1.00 85.48 133 A 1 
ATOM 1107 C CA  . PRO A 1 133 ? 15.278  17.036  16.366  1.00 83.23 133 A 1 
ATOM 1108 C C   . PRO A 1 133 ? 15.233  18.444  16.961  1.00 84.62 133 A 1 
ATOM 1109 O O   . PRO A 1 133 ? 16.257  19.119  17.050  1.00 83.85 133 A 1 
ATOM 1110 C CB  . PRO A 1 133 ? 15.562  15.991  17.450  1.00 81.31 133 A 1 
ATOM 1111 C CG  . PRO A 1 133 ? 16.389  14.935  16.733  1.00 78.36 133 A 1 
ATOM 1112 C CD  . PRO A 1 133 ? 17.193  15.755  15.735  1.00 80.69 133 A 1 
ATOM 1113 N N   . ALA A 1 134 ? 14.056  18.870  17.415  1.00 82.74 134 A 1 
ATOM 1114 C CA  . ALA A 1 134 ? 13.869  20.210  17.978  1.00 82.55 134 A 1 
ATOM 1115 C C   . ALA A 1 134 ? 14.788  20.513  19.178  1.00 84.43 134 A 1 
ATOM 1116 O O   . ALA A 1 134 ? 15.234  21.649  19.336  1.00 82.76 134 A 1 
ATOM 1117 C CB  . ALA A 1 134 ? 12.394  20.358  18.367  1.00 81.06 134 A 1 
ATOM 1118 N N   . GLN A 1 135 ? 15.113  19.500  19.989  1.00 83.66 135 A 1 
ATOM 1119 C CA  . GLN A 1 135 ? 16.027  19.642  21.125  1.00 83.67 135 A 1 
ATOM 1120 C C   . GLN A 1 135 ? 17.456  19.979  20.671  1.00 85.85 135 A 1 
ATOM 1121 O O   . GLN A 1 135 ? 18.034  20.963  21.136  1.00 84.38 135 A 1 
ATOM 1122 C CB  . GLN A 1 135 ? 15.985  18.352  21.954  1.00 81.94 135 A 1 
ATOM 1123 C CG  . GLN A 1 135 ? 16.800  18.473  23.254  1.00 72.17 135 A 1 
ATOM 1124 C CD  . GLN A 1 135 ? 16.706  17.226  24.129  1.00 66.31 135 A 1 
ATOM 1125 O OE1 . GLN A 1 135 ? 16.105  16.218  23.796  1.00 59.35 135 A 1 
ATOM 1126 N NE2 . GLN A 1 135 ? 17.295  17.250  25.304  1.00 54.70 135 A 1 
ATOM 1127 N N   . ASP A 1 136 ? 17.989  19.215  19.715  1.00 85.25 136 A 1 
ATOM 1128 C CA  . ASP A 1 136 ? 19.341  19.433  19.180  1.00 85.93 136 A 1 
ATOM 1129 C C   . ASP A 1 136 ? 19.406  20.733  18.369  1.00 88.62 136 A 1 
ATOM 1130 O O   . ASP A 1 136 ? 20.414  21.440  18.380  1.00 88.27 136 A 1 
ATOM 1131 C CB  . ASP A 1 136 ? 19.748  18.250  18.287  1.00 84.23 136 A 1 
ATOM 1132 C CG  . ASP A 1 136 ? 19.780  16.890  18.987  1.00 82.18 136 A 1 
ATOM 1133 O OD1 . ASP A 1 136 ? 19.952  16.854  20.222  1.00 77.64 136 A 1 
ATOM 1134 O OD2 . ASP A 1 136 ? 19.606  15.883  18.261  1.00 76.95 136 A 1 
ATOM 1135 N N   . TYR A 1 137 ? 18.300  21.078  17.692  1.00 88.60 137 A 1 
ATOM 1136 C CA  . TYR A 1 137 ? 18.155  22.357  17.005  1.00 89.04 137 A 1 
ATOM 1137 C C   . TYR A 1 137 ? 18.297  23.546  17.957  1.00 90.42 137 A 1 
ATOM 1138 O O   . TYR A 1 137 ? 18.985  24.497  17.607  1.00 89.81 137 A 1 
ATOM 1139 C CB  . TYR A 1 137 ? 16.802  22.423  16.289  1.00 88.09 137 A 1 
ATOM 1140 C CG  . TYR A 1 137 ? 16.448  23.819  15.808  1.00 87.34 137 A 1 
ATOM 1141 C CD1 . TYR A 1 137 ? 15.529  24.611  16.529  1.00 82.20 137 A 1 
ATOM 1142 C CD2 . TYR A 1 137 ? 17.089  24.353  14.679  1.00 83.44 137 A 1 
ATOM 1143 C CE1 . TYR A 1 137 ? 15.239  25.923  16.106  1.00 80.86 137 A 1 
ATOM 1144 C CE2 . TYR A 1 137 ? 16.804  25.663  14.255  1.00 81.07 137 A 1 
ATOM 1145 C CZ  . TYR A 1 137 ? 15.874  26.449  14.965  1.00 81.65 137 A 1 
ATOM 1146 O OH  . TYR A 1 137 ? 15.593  27.707  14.542  1.00 79.56 137 A 1 
ATOM 1147 N N   . GLY A 1 138 ? 17.685  23.504  19.138  1.00 89.88 138 A 1 
ATOM 1148 C CA  . GLY A 1 138 ? 17.799  24.582  20.131  1.00 89.85 138 A 1 
ATOM 1149 C C   . GLY A 1 138 ? 19.259  24.871  20.484  1.00 91.58 138 A 1 
ATOM 1150 O O   . GLY A 1 138 ? 19.709  26.013  20.390  1.00 90.84 138 A 1 
ATOM 1151 N N   . VAL A 1 139 ? 20.031  23.819  20.761  1.00 89.86 139 A 1 
ATOM 1152 C CA  . VAL A 1 139 ? 21.467  23.930  21.075  1.00 90.40 139 A 1 
ATOM 1153 C C   . VAL A 1 139 ? 22.266  24.451  19.876  1.00 91.75 139 A 1 
ATOM 1154 O O   . VAL A 1 139 ? 23.138  25.312  20.030  1.00 90.70 139 A 1 
ATOM 1155 C CB  . VAL A 1 139 ? 22.031  22.572  21.540  1.00 89.72 139 A 1 
ATOM 1156 C CG1 . VAL A 1 139 ? 23.491  22.699  21.984  1.00 83.49 139 A 1 
ATOM 1157 C CG2 . VAL A 1 139 ? 21.248  21.999  22.729  1.00 83.23 139 A 1 
ATOM 1158 N N   . LEU A 1 140 ? 21.967  23.963  18.665  1.00 89.24 140 A 1 
ATOM 1159 C CA  . LEU A 1 140 ? 22.615  24.445  17.443  1.00 89.06 140 A 1 
ATOM 1160 C C   . LEU A 1 140 ? 22.294  25.920  17.188  1.00 89.70 140 A 1 
ATOM 1161 O O   . LEU A 1 140 ? 23.195  26.679  16.845  1.00 88.43 140 A 1 
ATOM 1162 C CB  . LEU A 1 140 ? 22.202  23.559  16.252  1.00 88.99 140 A 1 
ATOM 1163 C CG  . LEU A 1 140 ? 22.797  24.014  14.901  1.00 88.52 140 A 1 
ATOM 1164 C CD1 . LEU A 1 140 ? 24.323  23.970  14.874  1.00 81.97 140 A 1 
ATOM 1165 C CD2 . LEU A 1 140 ? 22.276  23.128  13.775  1.00 83.82 140 A 1 
ATOM 1166 N N   . GLN A 1 141 ? 21.040  26.332  17.359  1.00 91.64 141 A 1 
ATOM 1167 C CA  . GLN A 1 141 ? 20.586  27.698  17.094  1.00 90.66 141 A 1 
ATOM 1168 C C   . GLN A 1 141 ? 21.311  28.722  17.978  1.00 91.19 141 A 1 
ATOM 1169 O O   . GLN A 1 141 ? 21.735  29.763  17.478  1.00 89.45 141 A 1 
ATOM 1170 C CB  . GLN A 1 141 ? 19.059  27.760  17.274  1.00 88.99 141 A 1 
ATOM 1171 C CG  . GLN A 1 141 ? 18.453  29.120  16.887  1.00 80.12 141 A 1 
ATOM 1172 C CD  . GLN A 1 141 ? 18.599  29.476  15.412  1.00 76.39 141 A 1 
ATOM 1173 O OE1 . GLN A 1 141 ? 18.774  28.653  14.526  1.00 68.54 141 A 1 
ATOM 1174 N NE2 . GLN A 1 141 ? 18.529  30.739  15.068  1.00 65.00 141 A 1 
ATOM 1175 N N   . GLU A 1 142 ? 21.529  28.407  19.254  1.00 91.09 142 A 1 
ATOM 1176 C CA  . GLU A 1 142 ? 22.297  29.260  20.178  1.00 91.10 142 A 1 
ATOM 1177 C C   . GLU A 1 142 ? 23.757  29.442  19.739  1.00 91.46 142 A 1 
ATOM 1178 O O   . GLU A 1 142 ? 24.364  30.488  19.969  1.00 88.90 142 A 1 
ATOM 1179 C CB  . GLU A 1 142 ? 22.285  28.641  21.581  1.00 91.12 142 A 1 
ATOM 1180 C CG  . GLU A 1 142 ? 20.915  28.735  22.267  1.00 83.37 142 A 1 
ATOM 1181 C CD  . GLU A 1 142 ? 20.915  28.112  23.674  1.00 78.42 142 A 1 
ATOM 1182 O OE1 . GLU A 1 142 ? 19.840  28.152  24.310  1.00 69.19 142 A 1 
ATOM 1183 O OE2 . GLU A 1 142 ? 21.990  27.642  24.121  1.00 70.01 142 A 1 
ATOM 1184 N N   . LYS A 1 143 ? 24.335  28.428  19.089  1.00 90.23 143 A 1 
ATOM 1185 C CA  . LYS A 1 143 ? 25.736  28.427  18.646  1.00 89.70 143 A 1 
ATOM 1186 C C   . LYS A 1 143 ? 25.921  28.747  17.162  1.00 90.65 143 A 1 
ATOM 1187 O O   . LYS A 1 143 ? 27.059  28.851  16.711  1.00 88.51 143 A 1 
ATOM 1188 C CB  . LYS A 1 143 ? 26.369  27.077  18.992  1.00 89.03 143 A 1 
ATOM 1189 C CG  . LYS A 1 143 ? 26.469  26.796  20.500  1.00 86.81 143 A 1 
ATOM 1190 C CD  . LYS A 1 143 ? 27.223  25.471  20.644  1.00 86.08 143 A 1 
ATOM 1191 C CE  . LYS A 1 143 ? 27.447  25.001  22.076  1.00 81.83 143 A 1 
ATOM 1192 N NZ  . LYS A 1 143 ? 28.279  23.770  22.040  1.00 75.86 143 A 1 
ATOM 1193 N N   . LEU A 1 144 ? 24.842  28.906  16.385  1.00 88.71 144 A 1 
ATOM 1194 C CA  . LEU A 1 144 ? 24.895  29.005  14.921  1.00 87.71 144 A 1 
ATOM 1195 C C   . LEU A 1 144 ? 25.794  30.152  14.427  1.00 88.60 144 A 1 
ATOM 1196 O O   . LEU A 1 144 ? 26.455  30.023  13.401  1.00 85.64 144 A 1 
ATOM 1197 C CB  . LEU A 1 144 ? 23.454  29.139  14.393  1.00 86.06 144 A 1 
ATOM 1198 C CG  . LEU A 1 144 ? 23.307  28.871  12.886  1.00 81.79 144 A 1 
ATOM 1199 C CD1 . LEU A 1 144 ? 23.572  27.406  12.532  1.00 75.78 144 A 1 
ATOM 1200 C CD2 . LEU A 1 144 ? 21.880  29.203  12.445  1.00 76.42 144 A 1 
ATOM 1201 N N   . TYR A 1 145 ? 25.898  31.239  15.195  1.00 89.28 145 A 1 
ATOM 1202 C CA  . TYR A 1 145 ? 26.800  32.363  14.903  1.00 88.17 145 A 1 
ATOM 1203 C C   . TYR A 1 145 ? 28.290  31.967  14.877  1.00 88.43 145 A 1 
ATOM 1204 O O   . TYR A 1 145 ? 29.088  32.644  14.230  1.00 86.64 145 A 1 
ATOM 1205 C CB  . TYR A 1 145 ? 26.555  33.483  15.926  1.00 88.11 145 A 1 
ATOM 1206 C CG  . TYR A 1 145 ? 27.109  33.209  17.319  1.00 86.20 145 A 1 
ATOM 1207 C CD1 . TYR A 1 145 ? 26.334  32.536  18.281  1.00 83.05 145 A 1 
ATOM 1208 C CD2 . TYR A 1 145 ? 28.412  33.637  17.653  1.00 84.37 145 A 1 
ATOM 1209 C CE1 . TYR A 1 145 ? 26.857  32.284  19.563  1.00 81.97 145 A 1 
ATOM 1210 C CE2 . TYR A 1 145 ? 28.940  33.382  18.934  1.00 82.45 145 A 1 
ATOM 1211 C CZ  . TYR A 1 145 ? 28.161  32.706  19.893  1.00 83.82 145 A 1 
ATOM 1212 O OH  . TYR A 1 145 ? 28.667  32.459  21.127  1.00 81.44 145 A 1 
ATOM 1213 N N   . LYS A 1 146 ? 28.665  30.865  15.546  1.00 89.43 146 A 1 
ATOM 1214 C CA  . LYS A 1 146 ? 30.036  30.322  15.547  1.00 89.21 146 A 1 
ATOM 1215 C C   . LYS A 1 146 ? 30.347  29.474  14.315  1.00 89.83 146 A 1 
ATOM 1216 O O   . LYS A 1 146 ? 31.514  29.171  14.079  1.00 87.75 146 A 1 
ATOM 1217 C CB  . LYS A 1 146 ? 30.279  29.470  16.800  1.00 89.53 146 A 1 
ATOM 1218 C CG  . LYS A 1 146 ? 30.082  30.198  18.131  1.00 87.68 146 A 1 
ATOM 1219 C CD  . LYS A 1 146 ? 30.461  29.228  19.257  1.00 86.11 146 A 1 
ATOM 1220 C CE  . LYS A 1 146 ? 30.301  29.846  20.644  1.00 80.58 146 A 1 
ATOM 1221 N NZ  . LYS A 1 146 ? 30.655  28.835  21.673  1.00 73.67 146 A 1 
ATOM 1222 N N   . PHE A 1 147 ? 29.323  29.089  13.543  1.00 90.34 147 A 1 
ATOM 1223 C CA  . PHE A 1 147 ? 29.437  28.146  12.434  1.00 89.70 147 A 1 
ATOM 1224 C C   . PHE A 1 147 ? 29.059  28.800  11.095  1.00 89.50 147 A 1 
ATOM 1225 O O   . PHE A 1 147 ? 28.015  28.493  10.514  1.00 87.05 147 A 1 
ATOM 1226 C CB  . PHE A 1 147 ? 28.602  26.896  12.753  1.00 89.70 147 A 1 
ATOM 1227 C CG  . PHE A 1 147 ? 28.849  26.282  14.120  1.00 90.37 147 A 1 
ATOM 1228 C CD1 . PHE A 1 147 ? 30.153  26.036  14.583  1.00 84.93 147 A 1 
ATOM 1229 C CD2 . PHE A 1 147 ? 27.754  25.952  14.942  1.00 86.63 147 A 1 
ATOM 1230 C CE1 . PHE A 1 147 ? 30.365  25.477  15.853  1.00 85.73 147 A 1 
ATOM 1231 C CE2 . PHE A 1 147 ? 27.962  25.384  16.207  1.00 85.83 147 A 1 
ATOM 1232 C CZ  . PHE A 1 147 ? 29.266  25.146  16.668  1.00 88.09 147 A 1 
ATOM 1233 N N   . PRO A 1 148 ? 29.885  29.738  10.575  1.00 89.86 148 A 1 
ATOM 1234 C CA  . PRO A 1 148 ? 29.566  30.473  9.358   1.00 87.97 148 A 1 
ATOM 1235 C C   . PRO A 1 148 ? 29.453  29.528  8.155   1.00 87.98 148 A 1 
ATOM 1236 O O   . PRO A 1 148 ? 30.321  28.682  7.926   1.00 85.07 148 A 1 
ATOM 1237 C CB  . PRO A 1 148 ? 30.697  31.491  9.192   1.00 85.75 148 A 1 
ATOM 1238 C CG  . PRO A 1 148 ? 31.878  30.826  9.903   1.00 81.96 148 A 1 
ATOM 1239 C CD  . PRO A 1 148 ? 31.207  30.104  11.062  1.00 86.64 148 A 1 
ATOM 1240 N N   . GLY A 1 149 ? 28.393  29.706  7.355   1.00 87.61 149 A 1 
ATOM 1241 C CA  . GLY A 1 149 ? 28.053  28.867  6.203   1.00 87.07 149 A 1 
ATOM 1242 C C   . GLY A 1 149 ? 27.063  27.745  6.510   1.00 88.37 149 A 1 
ATOM 1243 O O   . GLY A 1 149 ? 26.528  27.155  5.573   1.00 86.43 149 A 1 
ATOM 1244 N N   . PHE A 1 150 ? 26.770  27.467  7.784   1.00 89.13 150 A 1 
ATOM 1245 C CA  . PHE A 1 150 ? 25.704  26.559  8.201   1.00 89.76 150 A 1 
ATOM 1246 C C   . PHE A 1 150 ? 24.409  27.321  8.487   1.00 89.36 150 A 1 
ATOM 1247 O O   . PHE A 1 150 ? 24.410  28.375  9.117   1.00 87.00 150 A 1 
ATOM 1248 C CB  . PHE A 1 150 ? 26.132  25.718  9.407   1.00 90.55 150 A 1 
ATOM 1249 C CG  . PHE A 1 150 ? 27.199  24.698  9.069   1.00 91.92 150 A 1 
ATOM 1250 C CD1 . PHE A 1 150 ? 26.832  23.405  8.655   1.00 87.96 150 A 1 
ATOM 1251 C CD2 . PHE A 1 150 ? 28.558  25.047  9.148   1.00 89.07 150 A 1 
ATOM 1252 C CE1 . PHE A 1 150 ? 27.820  22.462  8.334   1.00 88.46 150 A 1 
ATOM 1253 C CE2 . PHE A 1 150 ? 29.549  24.104  8.819   1.00 88.80 150 A 1 
ATOM 1254 C CZ  . PHE A 1 150 ? 29.180  22.810  8.416   1.00 90.50 150 A 1 
ATOM 1255 N N   . TYR A 1 151 ? 23.291  26.744  8.038   1.00 89.97 151 A 1 
ATOM 1256 C CA  . TYR A 1 151 ? 21.951  27.302  8.178   1.00 88.65 151 A 1 
ATOM 1257 C C   . TYR A 1 151 ? 20.986  26.195  8.572   1.00 89.98 151 A 1 
ATOM 1258 O O   . TYR A 1 151 ? 21.220  25.019  8.295   1.00 88.88 151 A 1 
ATOM 1259 C CB  . TYR A 1 151 ? 21.507  27.959  6.860   1.00 84.87 151 A 1 
ATOM 1260 C CG  . TYR A 1 151 ? 22.451  29.033  6.374   1.00 78.65 151 A 1 
ATOM 1261 C CD1 . TYR A 1 151 ? 22.304  30.352  6.835   1.00 71.44 151 A 1 
ATOM 1262 C CD2 . TYR A 1 151 ? 23.520  28.702  5.518   1.00 70.26 151 A 1 
ATOM 1263 C CE1 . TYR A 1 151 ? 23.236  31.338  6.469   1.00 61.24 151 A 1 
ATOM 1264 C CE2 . TYR A 1 151 ? 24.456  29.688  5.152   1.00 62.66 151 A 1 
ATOM 1265 C CZ  . TYR A 1 151 ? 24.319  31.004  5.635   1.00 60.38 151 A 1 
ATOM 1266 O OH  . TYR A 1 151 ? 25.230  31.952  5.321   1.00 58.70 151 A 1 
ATOM 1267 N N   . THR A 1 152 ? 19.859  26.569  9.164   1.00 88.81 152 A 1 
ATOM 1268 C CA  . THR A 1 152 ? 18.787  25.626  9.476   1.00 88.64 152 A 1 
ATOM 1269 C C   . THR A 1 152 ? 17.559  25.931  8.635   1.00 88.13 152 A 1 
ATOM 1270 O O   . THR A 1 152 ? 17.208  27.089  8.398   1.00 86.07 152 A 1 
ATOM 1271 C CB  . THR A 1 152 ? 18.473  25.589  10.971  1.00 88.01 152 A 1 
ATOM 1272 O OG1 . THR A 1 152 ? 18.194  26.894  11.429  1.00 79.93 152 A 1 
ATOM 1273 C CG2 . THR A 1 152 ? 19.657  25.046  11.769  1.00 79.55 152 A 1 
ATOM 1274 N N   . GLN A 1 153 ? 16.900  24.889  8.163   1.00 89.94 153 A 1 
ATOM 1275 C CA  . GLN A 1 153 ? 15.656  24.983  7.419   1.00 89.07 153 A 1 
ATOM 1276 C C   . GLN A 1 153 ? 14.592  24.162  8.137   1.00 89.76 153 A 1 
ATOM 1277 O O   . GLN A 1 153 ? 14.774  22.964  8.332   1.00 88.39 153 A 1 
ATOM 1278 C CB  . GLN A 1 153 ? 15.898  24.521  5.977   1.00 86.78 153 A 1 
ATOM 1279 C CG  . GLN A 1 153 ? 14.650  24.690  5.104   1.00 80.80 153 A 1 
ATOM 1280 C CD  . GLN A 1 153 ? 14.952  24.507  3.620   1.00 80.56 153 A 1 
ATOM 1281 O OE1 . GLN A 1 153 ? 15.869  23.821  3.203   1.00 73.38 153 A 1 
ATOM 1282 N NE2 . GLN A 1 153 ? 14.209  25.148  2.748   1.00 70.78 153 A 1 
ATOM 1283 N N   . ASN A 1 154 ? 13.481  24.807  8.517   1.00 89.18 154 A 1 
ATOM 1284 C CA  . ASN A 1 154 ? 12.363  24.102  9.133   1.00 88.64 154 A 1 
ATOM 1285 C C   . ASN A 1 154 ? 11.770  23.108  8.130   1.00 89.14 154 A 1 
ATOM 1286 O O   . ASN A 1 154 ? 11.405  23.488  7.016   1.00 87.16 154 A 1 
ATOM 1287 C CB  . ASN A 1 154 ? 11.319  25.116  9.635   1.00 86.45 154 A 1 
ATOM 1288 C CG  . ASN A 1 154 ? 10.166  24.463  10.382  1.00 81.07 154 A 1 
ATOM 1289 O OD1 . ASN A 1 154 ? 10.104  23.266  10.590  1.00 72.84 154 A 1 
ATOM 1290 N ND2 . ASN A 1 154 ? 9.199   25.231  10.811  1.00 73.02 154 A 1 
ATOM 1291 N N   . ARG A 1 155 ? 11.669  21.850  8.539   1.00 89.02 155 A 1 
ATOM 1292 C CA  . ARG A 1 155 ? 11.113  20.764  7.749   1.00 88.77 155 A 1 
ATOM 1293 C C   . ARG A 1 155 ? 10.404  19.775  8.669   1.00 89.57 155 A 1 
ATOM 1294 O O   . ARG A 1 155 ? 11.014  18.805  9.117   1.00 86.60 155 A 1 
ATOM 1295 C CB  . ARG A 1 155 ? 12.239  20.134  6.935   1.00 86.64 155 A 1 
ATOM 1296 C CG  . ARG A 1 155 ? 11.652  19.291  5.809   1.00 82.27 155 A 1 
ATOM 1297 C CD  . ARG A 1 155 ? 12.785  18.855  4.889   1.00 80.39 155 A 1 
ATOM 1298 N NE  . ARG A 1 155 ? 12.261  18.450  3.590   1.00 76.61 155 A 1 
ATOM 1299 C CZ  . ARG A 1 155 ? 12.994  18.213  2.527   1.00 73.22 155 A 1 
ATOM 1300 N NH1 . ARG A 1 155 ? 14.295  18.176  2.567   1.00 67.36 155 A 1 
ATOM 1301 N NH2 . ARG A 1 155 ? 12.422  18.033  1.378   1.00 65.20 155 A 1 
ATOM 1302 N N   . PRO A 1 156 ? 9.109   20.028  8.966   1.00 89.51 156 A 1 
ATOM 1303 C CA  . PRO A 1 156 ? 8.346   19.178  9.867   1.00 89.28 156 A 1 
ATOM 1304 C C   . PRO A 1 156 ? 8.342   17.716  9.409   1.00 90.57 156 A 1 
ATOM 1305 O O   . PRO A 1 156 ? 8.225   17.428  8.216   1.00 89.18 156 A 1 
ATOM 1306 C CB  . PRO A 1 156 ? 6.935   19.767  9.906   1.00 87.26 156 A 1 
ATOM 1307 C CG  . PRO A 1 156 ? 7.138   21.229  9.506   1.00 83.55 156 A 1 
ATOM 1308 C CD  . PRO A 1 156 ? 8.299   21.159  8.523   1.00 86.96 156 A 1 
ATOM 1309 N N   . ILE A 1 157 ? 8.435   16.800  10.364  1.00 91.89 157 A 1 
ATOM 1310 C CA  . ILE A 1 157 ? 8.322   15.356  10.135  1.00 92.16 157 A 1 
ATOM 1311 C C   . ILE A 1 157 ? 6.980   14.846  10.645  1.00 93.18 157 A 1 
ATOM 1312 O O   . ILE A 1 157 ? 6.380   15.445  11.532  1.00 91.74 157 A 1 
ATOM 1313 C CB  . ILE A 1 157 ? 9.503   14.574  10.742  1.00 89.46 157 A 1 
ATOM 1314 C CG1 . ILE A 1 157 ? 9.639   14.777  12.267  1.00 75.18 157 A 1 
ATOM 1315 C CG2 . ILE A 1 157 ? 10.781  14.940  9.986   1.00 75.18 157 A 1 
ATOM 1316 C CD1 . ILE A 1 157 ? 10.687  13.865  12.925  1.00 70.79 157 A 1 
ATOM 1317 N N   . ARG A 1 158 ? 6.495   13.735  10.074  1.00 92.73 158 A 1 
ATOM 1318 C CA  . ARG A 1 158 ? 5.277   13.076  10.555  1.00 93.02 158 A 1 
ATOM 1319 C C   . ARG A 1 158 ? 5.540   12.331  11.855  1.00 93.39 158 A 1 
ATOM 1320 O O   . ARG A 1 158 ? 6.547   11.648  11.980  1.00 91.59 158 A 1 
ATOM 1321 C CB  . ARG A 1 158 ? 4.729   12.116  9.494   1.00 92.19 158 A 1 
ATOM 1322 C CG  . ARG A 1 158 ? 4.028   12.814  8.322   1.00 87.04 158 A 1 
ATOM 1323 C CD  . ARG A 1 158 ? 2.880   13.715  8.798   1.00 88.82 158 A 1 
ATOM 1324 N NE  . ARG A 1 158 ? 1.790   13.761  7.826   1.00 87.92 158 A 1 
ATOM 1325 C CZ  . ARG A 1 158 ? 0.694   14.485  7.918   1.00 90.88 158 A 1 
ATOM 1326 N NH1 . ARG A 1 158 ? 0.491   15.360  8.851   1.00 78.48 158 A 1 
ATOM 1327 N NH2 . ARG A 1 158 ? -0.251  14.318  7.051   1.00 80.82 158 A 1 
ATOM 1328 N N   . GLU A 1 159 ? 4.582   12.429  12.766  1.00 93.91 159 A 1 
ATOM 1329 C CA  . GLU A 1 159 ? 4.503   11.611  13.972  1.00 94.24 159 A 1 
ATOM 1330 C C   . GLU A 1 159 ? 3.177   10.848  13.962  1.00 95.38 159 A 1 
ATOM 1331 O O   . GLU A 1 159 ? 2.144   11.394  13.572  1.00 94.23 159 A 1 
ATOM 1332 C CB  . GLU A 1 159 ? 4.628   12.493  15.221  1.00 92.42 159 A 1 
ATOM 1333 C CG  . GLU A 1 159 ? 4.789   11.678  16.516  1.00 84.65 159 A 1 
ATOM 1334 C CD  . GLU A 1 159 ? 6.133   10.935  16.606  1.00 82.25 159 A 1 
ATOM 1335 O OE1 . GLU A 1 159 ? 6.221   9.961   17.381  1.00 72.55 159 A 1 
ATOM 1336 O OE2 . GLU A 1 159 ? 7.097   11.369  15.929  1.00 72.23 159 A 1 
ATOM 1337 N N   . TYR A 1 160 ? 3.219   9.583   14.365  1.00 96.14 160 A 1 
ATOM 1338 C CA  . TYR A 1 160 ? 2.064   8.695   14.418  1.00 96.20 160 A 1 
ATOM 1339 C C   . TYR A 1 160 ? 1.747   8.391   15.881  1.00 95.93 160 A 1 
ATOM 1340 O O   . TYR A 1 160 ? 2.586   7.823   16.578  1.00 93.81 160 A 1 
ATOM 1341 C CB  . TYR A 1 160 ? 2.335   7.415   13.626  1.00 95.69 160 A 1 
ATOM 1342 C CG  . TYR A 1 160 ? 2.566   7.629   12.137  1.00 95.72 160 A 1 
ATOM 1343 C CD1 . TYR A 1 160 ? 1.499   7.490   11.231  1.00 92.99 160 A 1 
ATOM 1344 C CD2 . TYR A 1 160 ? 3.844   7.979   11.659  1.00 93.26 160 A 1 
ATOM 1345 C CE1 . TYR A 1 160 ? 1.705   7.702   9.856   1.00 92.26 160 A 1 
ATOM 1346 C CE2 . TYR A 1 160 ? 4.053   8.202   10.283  1.00 92.43 160 A 1 
ATOM 1347 C CZ  . TYR A 1 160 ? 2.984   8.065   9.380   1.00 93.14 160 A 1 
ATOM 1348 O OH  . TYR A 1 160 ? 3.183   8.296   8.058   1.00 90.94 160 A 1 
ATOM 1349 N N   . GLU A 1 161 ? 0.545   8.749   16.323  1.00 95.12 161 A 1 
ATOM 1350 C CA  . GLU A 1 161 ? 0.117   8.568   17.719  1.00 94.96 161 A 1 
ATOM 1351 C C   . GLU A 1 161 ? -0.065  7.080   18.065  1.00 95.01 161 A 1 
ATOM 1352 O O   . GLU A 1 161 ? 0.197   6.640   19.179  1.00 92.51 161 A 1 
ATOM 1353 C CB  . GLU A 1 161 ? -1.198  9.347   17.910  1.00 94.23 161 A 1 
ATOM 1354 C CG  . GLU A 1 161 ? -1.700  9.388   19.368  1.00 86.93 161 A 1 
ATOM 1355 C CD  . GLU A 1 161 ? -0.758  10.123  20.339  1.00 87.52 161 A 1 
ATOM 1356 O OE1 . GLU A 1 161 ? -0.889  9.874   21.556  1.00 78.11 161 A 1 
ATOM 1357 O OE2 . GLU A 1 161 ? 0.065   10.945  19.872  1.00 79.64 161 A 1 
ATOM 1358 N N   . TYR A 1 162 ? -0.477  6.276   17.067  1.00 95.86 162 A 1 
ATOM 1359 C CA  . TYR A 1 162 ? -0.735  4.849   17.227  1.00 95.60 162 A 1 
ATOM 1360 C C   . TYR A 1 162 ? 0.255   4.006   16.411  1.00 95.46 162 A 1 
ATOM 1361 O O   . TYR A 1 162 ? 0.588   4.359   15.274  1.00 93.93 162 A 1 
ATOM 1362 C CB  . TYR A 1 162 ? -2.190  4.541   16.843  1.00 95.37 162 A 1 
ATOM 1363 C CG  . TYR A 1 162 ? -3.217  5.217   17.736  1.00 95.82 162 A 1 
ATOM 1364 C CD1 . TYR A 1 162 ? -3.769  4.529   18.834  1.00 92.64 162 A 1 
ATOM 1365 C CD2 . TYR A 1 162 ? -3.598  6.548   17.482  1.00 93.56 162 A 1 
ATOM 1366 C CE1 . TYR A 1 162 ? -4.700  5.167   19.678  1.00 92.31 162 A 1 
ATOM 1367 C CE2 . TYR A 1 162 ? -4.523  7.194   18.329  1.00 92.69 162 A 1 
ATOM 1368 C CZ  . TYR A 1 162 ? -5.075  6.503   19.427  1.00 93.61 162 A 1 
ATOM 1369 O OH  . TYR A 1 162 ? -5.966  7.127   20.243  1.00 91.72 162 A 1 
ATOM 1370 N N   . PRO A 1 163 ? 0.685   2.833   16.922  1.00 94.78 163 A 1 
ATOM 1371 C CA  . PRO A 1 163 ? 1.526   1.903   16.164  1.00 93.95 163 A 1 
ATOM 1372 C C   . PRO A 1 163 ? 0.746   1.094   15.110  1.00 94.09 163 A 1 
ATOM 1373 O O   . PRO A 1 163 ? 1.281   0.136   14.551  1.00 92.13 163 A 1 
ATOM 1374 C CB  . PRO A 1 163 ? 2.155   1.016   17.247  1.00 93.33 163 A 1 
ATOM 1375 C CG  . PRO A 1 163 ? 1.051   0.925   18.296  1.00 92.43 163 A 1 
ATOM 1376 C CD  . PRO A 1 163 ? 0.420   2.318   18.252  1.00 94.81 163 A 1 
ATOM 1377 N N   . ASN A 1 164 ? -0.510  1.440   14.845  1.00 94.77 164 A 1 
ATOM 1378 C CA  . ASN A 1 164 ? -1.484  0.712   14.036  1.00 95.36 164 A 1 
ATOM 1379 C C   . ASN A 1 164 ? -1.811  1.442   12.720  1.00 95.73 164 A 1 
ATOM 1380 O O   . ASN A 1 164 ? -1.417  2.592   12.504  1.00 94.57 164 A 1 
ATOM 1381 C CB  . ASN A 1 164 ? -2.742  0.497   14.900  1.00 95.00 164 A 1 
ATOM 1382 C CG  . ASN A 1 164 ? -2.451  -0.327  16.138  1.00 94.57 164 A 1 
ATOM 1383 O OD1 . ASN A 1 164 ? -2.352  0.180   17.239  1.00 84.30 164 A 1 
ATOM 1384 N ND2 . ASN A 1 164 ? -2.272  -1.618  15.991  1.00 86.82 164 A 1 
ATOM 1385 N N   . ALA A 1 165 ? -2.562  0.764   11.844  1.00 95.11 165 A 1 
ATOM 1386 C CA  . ALA A 1 165 ? -3.069  1.309   10.582  1.00 95.64 165 A 1 
ATOM 1387 C C   . ALA A 1 165 ? -1.981  1.750   9.580   1.00 96.08 165 A 1 
ATOM 1388 O O   . ALA A 1 165 ? -2.210  2.636   8.755   1.00 94.38 165 A 1 
ATOM 1389 C CB  . ALA A 1 165 ? -4.115  2.393   10.885  1.00 95.07 165 A 1 
ATOM 1390 N N   . ALA A 1 166 ? -0.802  1.118   9.605   1.00 96.18 166 A 1 
ATOM 1391 C CA  . ALA A 1 166 ? 0.353   1.545   8.809   1.00 96.07 166 A 1 
ATOM 1392 C C   . ALA A 1 166 ? 0.079   1.628   7.298   1.00 96.30 166 A 1 
ATOM 1393 O O   . ALA A 1 166 ? 0.506   2.578   6.637   1.00 95.26 166 A 1 
ATOM 1394 C CB  . ALA A 1 166 ? 1.508   0.579   9.090   1.00 95.18 166 A 1 
ATOM 1395 N N   . HIS A 1 167 ? -0.649  0.651   6.728   1.00 96.52 167 A 1 
ATOM 1396 C CA  . HIS A 1 167 ? -0.991  0.639   5.298   1.00 96.26 167 A 1 
ATOM 1397 C C   . HIS A 1 167 ? -2.003  1.717   4.933   1.00 96.39 167 A 1 
ATOM 1398 O O   . HIS A 1 167 ? -1.906  2.327   3.868   1.00 94.90 167 A 1 
ATOM 1399 C CB  . HIS A 1 167 ? -1.567  -0.728  4.919   1.00 95.48 167 A 1 
ATOM 1400 C CG  . HIS A 1 167 ? -0.596  -1.845  5.129   1.00 95.13 167 A 1 
ATOM 1401 N ND1 . HIS A 1 167 ? -0.553  -2.670  6.231   1.00 83.98 167 A 1 
ATOM 1402 C CD2 . HIS A 1 167 ? 0.400   -2.214  4.270   1.00 84.72 167 A 1 
ATOM 1403 C CE1 . HIS A 1 167 ? 0.456   -3.529  6.037   1.00 86.37 167 A 1 
ATOM 1404 N NE2 . HIS A 1 167 ? 1.061   -3.286  4.864   1.00 88.55 167 A 1 
ATOM 1405 N N   . LEU A 1 168 ? -2.961  1.955   5.824   1.00 96.39 168 A 1 
ATOM 1406 C CA  . LEU A 1 168 ? -4.039  2.908   5.615   1.00 96.55 168 A 1 
ATOM 1407 C C   . LEU A 1 168 ? -3.525  4.350   5.728   1.00 97.10 168 A 1 
ATOM 1408 O O   . LEU A 1 168 ? -3.743  5.153   4.824   1.00 95.84 168 A 1 
ATOM 1409 C CB  . LEU A 1 168 ? -5.155  2.559   6.606   1.00 94.90 168 A 1 
ATOM 1410 C CG  . LEU A 1 168 ? -6.416  3.421   6.458   1.00 91.47 168 A 1 
ATOM 1411 C CD1 . LEU A 1 168 ? -7.613  2.641   6.977   1.00 83.64 168 A 1 
ATOM 1412 C CD2 . LEU A 1 168 ? -6.318  4.723   7.255   1.00 84.00 168 A 1 
ATOM 1413 N N   . LEU A 1 169 ? -2.800  4.675   6.805   1.00 96.56 169 A 1 
ATOM 1414 C CA  . LEU A 1 169 ? -2.218  6.005   7.022   1.00 96.56 169 A 1 
ATOM 1415 C C   . LEU A 1 169 ? -1.145  6.295   5.973   1.00 96.49 169 A 1 
ATOM 1416 O O   . LEU A 1 169 ? -1.111  7.374   5.379   1.00 95.41 169 A 1 
ATOM 1417 C CB  . LEU A 1 169 ? -1.645  6.088   8.449   1.00 96.55 169 A 1 
ATOM 1418 C CG  . LEU A 1 169 ? -2.689  5.942   9.570   1.00 96.13 169 A 1 
ATOM 1419 C CD1 . LEU A 1 169 ? -1.986  5.924   10.926  1.00 94.36 169 A 1 
ATOM 1420 C CD2 . LEU A 1 169 ? -3.711  7.081   9.561   1.00 93.99 169 A 1 
ATOM 1421 N N   . GLY A 1 170 ? -0.313  5.302   5.678   1.00 95.93 170 A 1 
ATOM 1422 C CA  . GLY A 1 170 ? 0.791   5.420   4.742   1.00 95.60 170 A 1 
ATOM 1423 C C   . GLY A 1 170 ? 2.021   6.080   5.355   1.00 95.81 170 A 1 
ATOM 1424 O O   . GLY A 1 170 ? 2.163   6.185   6.569   1.00 94.19 170 A 1 
ATOM 1425 N N   . ASN A 1 171 ? 2.960   6.468   4.514   1.00 95.98 171 A 1 
ATOM 1426 C CA  . ASN A 1 171 ? 4.215   7.097   4.919   1.00 95.45 171 A 1 
ATOM 1427 C C   . ASN A 1 171 ? 4.687   8.112   3.880   1.00 95.86 171 A 1 
ATOM 1428 O O   . ASN A 1 171 ? 4.247   8.098   2.722   1.00 94.55 171 A 1 
ATOM 1429 C CB  . ASN A 1 171 ? 5.281   6.018   5.189   1.00 93.52 171 A 1 
ATOM 1430 C CG  . ASN A 1 171 ? 5.630   5.192   3.963   1.00 92.98 171 A 1 
ATOM 1431 O OD1 . ASN A 1 171 ? 6.429   5.569   3.120   1.00 84.11 171 A 1 
ATOM 1432 N ND2 . ASN A 1 171 ? 5.046   4.027   3.822   1.00 85.25 171 A 1 
ATOM 1433 N N   . LEU A 1 172 ? 5.628   8.956   4.284   1.00 94.67 172 A 1 
ATOM 1434 C CA  . LEU A 1 172 ? 6.330   9.885   3.406   1.00 94.80 172 A 1 
ATOM 1435 C C   . LEU A 1 172 ? 7.669   9.302   2.946   1.00 94.49 172 A 1 
ATOM 1436 O O   . LEU A 1 172 ? 8.334   8.554   3.662   1.00 91.64 172 A 1 
ATOM 1437 C CB  . LEU A 1 172 ? 6.525   11.242  4.100   1.00 93.99 172 A 1 
ATOM 1438 C CG  . LEU A 1 172 ? 5.238   11.915  4.597   1.00 92.53 172 A 1 
ATOM 1439 C CD1 . LEU A 1 172 ? 5.580   13.301  5.142   1.00 87.64 172 A 1 
ATOM 1440 C CD2 . LEU A 1 172 ? 4.201   12.081  3.489   1.00 87.63 172 A 1 
ATOM 1441 N N   . GLY A 1 173 ? 8.093   9.677   1.740   1.00 94.35 173 A 1 
ATOM 1442 C CA  . GLY A 1 173 ? 9.414   9.346   1.223   1.00 93.80 173 A 1 
ATOM 1443 C C   . GLY A 1 173 ? 9.920   10.409  0.268   1.00 94.27 173 A 1 
ATOM 1444 O O   . GLY A 1 173 ? 9.129   11.187  -0.264  1.00 93.19 173 A 1 
ATOM 1445 N N   . GLU A 1 174 ? 11.224  10.439  0.056   1.00 92.81 174 A 1 
ATOM 1446 C CA  . GLU A 1 174 ? 11.855  11.384  -0.868  1.00 92.52 174 A 1 
ATOM 1447 C C   . GLU A 1 174 ? 11.315  11.216  -2.289  1.00 93.17 174 A 1 
ATOM 1448 O O   . GLU A 1 174 ? 11.112  10.091  -2.764  1.00 91.60 174 A 1 
ATOM 1449 C CB  . GLU A 1 174 ? 13.377  11.213  -0.809  1.00 90.56 174 A 1 
ATOM 1450 C CG  . GLU A 1 174 ? 14.118  12.369  -1.510  1.00 81.84 174 A 1 
ATOM 1451 C CD  . GLU A 1 174 ? 15.646  12.268  -1.381  1.00 81.47 174 A 1 
ATOM 1452 O OE1 . GLU A 1 174 ? 16.338  13.045  -2.078  1.00 72.44 174 A 1 
ATOM 1453 O OE2 . GLU A 1 174 ? 16.122  11.426  -0.585  1.00 74.03 174 A 1 
ATOM 1454 N N   . VAL A 1 175 ? 11.043  12.335  -2.963  1.00 93.24 175 A 1 
ATOM 1455 C CA  . VAL A 1 175 ? 10.552  12.344  -4.343  1.00 93.28 175 A 1 
ATOM 1456 C C   . VAL A 1 175 ? 11.587  11.770  -5.307  1.00 92.62 175 A 1 
ATOM 1457 O O   . VAL A 1 175 ? 12.792  11.977  -5.164  1.00 90.47 175 A 1 
ATOM 1458 C CB  . VAL A 1 175 ? 10.084  13.732  -4.802  1.00 92.89 175 A 1 
ATOM 1459 C CG1 . VAL A 1 175 ? 8.885   14.196  -3.976  1.00 87.93 175 A 1 
ATOM 1460 C CG2 . VAL A 1 175 ? 11.173  14.800  -4.765  1.00 87.56 175 A 1 
ATOM 1461 N N   . ASN A 1 176 ? 11.109  11.040  -6.309  1.00 92.69 176 A 1 
ATOM 1462 C CA  . ASN A 1 176 ? 11.941  10.542  -7.396  1.00 91.84 176 A 1 
ATOM 1463 C C   . ASN A 1 176 ? 11.851  11.467  -8.628  1.00 92.32 176 A 1 
ATOM 1464 O O   . ASN A 1 176 ? 11.115  12.455  -8.633  1.00 91.27 176 A 1 
ATOM 1465 C CB  . ASN A 1 176 ? 11.581  9.061   -7.650  1.00 90.71 176 A 1 
ATOM 1466 C CG  . ASN A 1 176 ? 10.185  8.868   -8.214  1.00 88.21 176 A 1 
ATOM 1467 O OD1 . ASN A 1 176 ? 9.734   9.612   -9.057  1.00 80.51 176 A 1 
ATOM 1468 N ND2 . ASN A 1 176 ? 9.471   7.856   -7.804  1.00 82.33 176 A 1 
ATOM 1469 N N   . LYS A 1 177 ? 12.609  11.154  -9.681  1.00 90.74 177 A 1 
ATOM 1470 C CA  . LYS A 1 177 ? 12.609  11.953  -10.920 1.00 91.02 177 A 1 
ATOM 1471 C C   . LYS A 1 177 ? 11.223  12.054  -11.558 1.00 92.80 177 A 1 
ATOM 1472 O O   . LYS A 1 177 ? 10.838  13.127  -11.989 1.00 91.40 177 A 1 
ATOM 1473 C CB  . LYS A 1 177 ? 13.598  11.374  -11.934 1.00 89.00 177 A 1 
ATOM 1474 C CG  . LYS A 1 177 ? 15.055  11.511  -11.482 1.00 77.68 177 A 1 
ATOM 1475 C CD  . LYS A 1 177 ? 15.977  11.014  -12.598 1.00 73.13 177 A 1 
ATOM 1476 C CE  . LYS A 1 177 ? 17.443  11.168  -12.191 1.00 62.53 177 A 1 
ATOM 1477 N NZ  . LYS A 1 177 ? 18.337  10.729  -13.294 1.00 53.06 177 A 1 
ATOM 1478 N N   . GLN A 1 178 ? 10.477  10.959  -11.554 1.00 93.38 178 A 1 
ATOM 1479 C CA  . GLN A 1 178 ? 9.143   10.907  -12.142 1.00 93.29 178 A 1 
ATOM 1480 C C   . GLN A 1 178 ? 8.139   11.769  -11.366 1.00 94.26 178 A 1 
ATOM 1481 O O   . GLN A 1 178 ? 7.282   12.397  -11.974 1.00 93.02 178 A 1 
ATOM 1482 C CB  . GLN A 1 178 ? 8.703   9.441   -12.203 1.00 93.21 178 A 1 
ATOM 1483 C CG  . GLN A 1 178 ? 7.409   9.259   -13.008 1.00 82.29 178 A 1 
ATOM 1484 C CD  . GLN A 1 178 ? 7.014   7.793   -13.161 1.00 76.02 178 A 1 
ATOM 1485 O OE1 . GLN A 1 178 ? 7.523   6.880   -12.526 1.00 69.11 178 A 1 
ATOM 1486 N NE2 . GLN A 1 178 ? 6.070   7.505   -14.027 1.00 64.69 178 A 1 
ATOM 1487 N N   . ASP A 1 179 ? 8.252   11.851  -10.037 1.00 93.34 179 A 1 
ATOM 1488 C CA  . ASP A 1 179 ? 7.411   12.742  -9.231  1.00 92.88 179 A 1 
ATOM 1489 C C   . ASP A 1 179 ? 7.645   14.212  -9.607  1.00 94.07 179 A 1 
ATOM 1490 O O   . ASP A 1 179 ? 6.692   14.977  -9.721  1.00 93.25 179 A 1 
ATOM 1491 C CB  . ASP A 1 179 ? 7.685   12.569  -7.730  1.00 92.44 179 A 1 
ATOM 1492 C CG  . ASP A 1 179 ? 7.472   11.157  -7.177  1.00 91.64 179 A 1 
ATOM 1493 O OD1 . ASP A 1 179 ? 6.462   10.495  -7.465  1.00 86.37 179 A 1 
ATOM 1494 O OD2 . ASP A 1 179 ? 8.336   10.731  -6.369  1.00 87.04 179 A 1 
ATOM 1495 N N   . ILE A 1 180 ? 8.906   14.598  -9.820  1.00 93.05 180 A 1 
ATOM 1496 C CA  . ILE A 1 180 ? 9.305   15.961  -10.205 1.00 92.44 180 A 1 
ATOM 1497 C C   . ILE A 1 180 ? 8.850   16.286  -11.634 1.00 93.55 180 A 1 
ATOM 1498 O O   . ILE A 1 180 ? 8.407   17.396  -11.905 1.00 92.01 180 A 1 
ATOM 1499 C CB  . ILE A 1 180 ? 10.834  16.132  -10.044 1.00 91.25 180 A 1 
ATOM 1500 C CG1 . ILE A 1 180 ? 11.265  15.924  -8.572  1.00 88.53 180 A 1 
ATOM 1501 C CG2 . ILE A 1 180 ? 11.300  17.516  -10.536 1.00 87.78 180 A 1 
ATOM 1502 C CD1 . ILE A 1 180 ? 12.781  15.781  -8.374  1.00 83.71 180 A 1 
ATOM 1503 N N   . GLU A 1 181 ? 8.943   15.326  -12.552 1.00 92.43 181 A 1 
ATOM 1504 C CA  . GLU A 1 181 ? 8.472   15.479  -13.937 1.00 92.64 181 A 1 
ATOM 1505 C C   . GLU A 1 181 ? 6.945   15.621  -14.020 1.00 92.92 181 A 1 
ATOM 1506 O O   . GLU A 1 181 ? 6.442   16.363  -14.856 1.00 91.87 181 A 1 
ATOM 1507 C CB  . GLU A 1 181 ? 8.928   14.264  -14.761 1.00 93.23 181 A 1 
ATOM 1508 C CG  . GLU A 1 181 ? 10.432  14.297  -15.093 1.00 84.29 181 A 1 
ATOM 1509 C CD  . GLU A 1 181 ? 10.973  12.971  -15.668 1.00 80.49 181 A 1 
ATOM 1510 O OE1 . GLU A 1 181 ? 12.220  12.865  -15.785 1.00 71.54 181 A 1 
ATOM 1511 O OE2 . GLU A 1 181 ? 10.177  12.048  -15.952 1.00 74.55 181 A 1 
ATOM 1512 N N   . ASN A 1 182 ? 6.218   14.922  -13.148 1.00 93.93 182 A 1 
ATOM 1513 C CA  . ASN A 1 182 ? 4.757   14.926  -13.139 1.00 93.01 182 A 1 
ATOM 1514 C C   . ASN A 1 182 ? 4.152   16.126  -12.399 1.00 93.37 182 A 1 
ATOM 1515 O O   . ASN A 1 182 ? 3.013   16.497  -12.687 1.00 90.35 182 A 1 
ATOM 1516 C CB  . ASN A 1 182 ? 4.271   13.614  -12.507 1.00 92.10 182 A 1 
ATOM 1517 C CG  . ASN A 1 182 ? 4.487   12.390  -13.379 1.00 87.87 182 A 1 
ATOM 1518 O OD1 . ASN A 1 182 ? 4.581   12.421  -14.588 1.00 79.38 182 A 1 
ATOM 1519 N ND2 . ASN A 1 182 ? 4.510   11.227  -12.776 1.00 80.72 182 A 1 
ATOM 1520 N N   . ASP A 1 183 ? 4.869   16.710  -11.428 1.00 93.73 183 A 1 
ATOM 1521 C CA  . ASP A 1 183 ? 4.354   17.806  -10.608 1.00 93.25 183 A 1 
ATOM 1522 C C   . ASP A 1 183 ? 5.453   18.815  -10.247 1.00 92.88 183 A 1 
ATOM 1523 O O   . ASP A 1 183 ? 6.317   18.568  -9.403  1.00 88.73 183 A 1 
ATOM 1524 C CB  . ASP A 1 183 ? 3.666   17.224  -9.363  1.00 92.15 183 A 1 
ATOM 1525 C CG  . ASP A 1 183 ? 2.916   18.267  -8.528  1.00 91.48 183 A 1 
ATOM 1526 O OD1 . ASP A 1 183 ? 3.115   19.484  -8.702  1.00 85.60 183 A 1 
ATOM 1527 O OD2 . ASP A 1 183 ? 2.132   17.845  -7.642  1.00 86.87 183 A 1 
ATOM 1528 N N   . ASN A 1 184 ? 5.352   20.012  -10.827 1.00 93.86 184 A 1 
ATOM 1529 C CA  . ASN A 1 184 ? 6.272   21.137  -10.618 1.00 92.70 184 A 1 
ATOM 1530 C C   . ASN A 1 184 ? 6.321   21.658  -9.168  1.00 92.58 184 A 1 
ATOM 1531 O O   . ASN A 1 184 ? 7.164   22.498  -8.846  1.00 89.13 184 A 1 
ATOM 1532 C CB  . ASN A 1 184 ? 5.869   22.275  -11.572 1.00 90.55 184 A 1 
ATOM 1533 C CG  . ASN A 1 184 ? 6.071   21.946  -13.040 1.00 81.97 184 A 1 
ATOM 1534 O OD1 . ASN A 1 184 ? 6.926   21.183  -13.433 1.00 72.09 184 A 1 
ATOM 1535 N ND2 . ASN A 1 184 ? 5.295   22.540  -13.916 1.00 72.71 184 A 1 
ATOM 1536 N N   . TYR A 1 185 ? 5.434   21.192  -8.293  1.00 94.43 185 A 1 
ATOM 1537 C CA  . TYR A 1 185 ? 5.524   21.463  -6.863  1.00 94.70 185 A 1 
ATOM 1538 C C   . TYR A 1 185 ? 6.816   20.888  -6.261  1.00 95.01 185 A 1 
ATOM 1539 O O   . TYR A 1 185 ? 7.363   21.465  -5.320  1.00 93.03 185 A 1 
ATOM 1540 C CB  . TYR A 1 185 ? 4.289   20.872  -6.171  1.00 94.13 185 A 1 
ATOM 1541 C CG  . TYR A 1 185 ? 4.269   21.049  -4.666  1.00 94.64 185 A 1 
ATOM 1542 C CD1 . TYR A 1 185 ? 4.871   20.086  -3.832  1.00 91.87 185 A 1 
ATOM 1543 C CD2 . TYR A 1 185 ? 3.652   22.176  -4.092  1.00 92.77 185 A 1 
ATOM 1544 C CE1 . TYR A 1 185 ? 4.855   20.249  -2.436  1.00 91.75 185 A 1 
ATOM 1545 C CE2 . TYR A 1 185 ? 3.629   22.340  -2.695  1.00 91.83 185 A 1 
ATOM 1546 C CZ  . TYR A 1 185 ? 4.230   21.375  -1.866  1.00 93.20 185 A 1 
ATOM 1547 O OH  . TYR A 1 185 ? 4.204   21.521  -0.514  1.00 91.41 185 A 1 
ATOM 1548 N N   . TYR A 1 186 ? 7.299   19.757  -6.773  1.00 94.69 186 A 1 
ATOM 1549 C CA  . TYR A 1 186 ? 8.420   19.041  -6.182  1.00 94.33 186 A 1 
ATOM 1550 C C   . TYR A 1 186 ? 9.766   19.450  -6.762  1.00 93.30 186 A 1 
ATOM 1551 O O   . TYR A 1 186 ? 9.932   19.641  -7.961  1.00 90.88 186 A 1 
ATOM 1552 C CB  . TYR A 1 186 ? 8.204   17.530  -6.287  1.00 94.37 186 A 1 
ATOM 1553 C CG  . TYR A 1 186 ? 7.015   17.039  -5.492  1.00 95.05 186 A 1 
ATOM 1554 C CD1 . TYR A 1 186 ? 7.025   17.135  -4.088  1.00 92.42 186 A 1 
ATOM 1555 C CD2 . TYR A 1 186 ? 5.884   16.529  -6.158  1.00 93.11 186 A 1 
ATOM 1556 C CE1 . TYR A 1 186 ? 5.900   16.747  -3.345  1.00 92.47 186 A 1 
ATOM 1557 C CE2 . TYR A 1 186 ? 4.755   16.139  -5.418  1.00 92.63 186 A 1 
ATOM 1558 C CZ  . TYR A 1 186 ? 4.760   16.258  -4.012  1.00 93.57 186 A 1 
ATOM 1559 O OH  . TYR A 1 186 ? 3.661   15.929  -3.301  1.00 91.85 186 A 1 
ATOM 1560 N N   . VAL A 1 187 ? 10.756  19.506  -5.881  1.00 92.15 187 A 1 
ATOM 1561 C CA  . VAL A 1 187 ? 12.175  19.614  -6.226  1.00 90.69 187 A 1 
ATOM 1562 C C   . VAL A 1 187 ? 12.949  18.461  -5.581  1.00 90.81 187 A 1 
ATOM 1563 O O   . VAL A 1 187 ? 12.456  17.781  -4.677  1.00 89.19 187 A 1 
ATOM 1564 C CB  . VAL A 1 187 ? 12.760  20.987  -5.850  1.00 88.86 187 A 1 
ATOM 1565 C CG1 . VAL A 1 187 ? 12.055  22.117  -6.618  1.00 82.04 187 A 1 
ATOM 1566 C CG2 . VAL A 1 187 ? 12.689  21.286  -4.352  1.00 82.45 187 A 1 
ATOM 1567 N N   . GLN A 1 188 ? 14.169  18.222  -6.044  1.00 87.83 188 A 1 
ATOM 1568 C CA  . GLN A 1 188 ? 15.014  17.166  -5.492  1.00 86.05 188 A 1 
ATOM 1569 C C   . GLN A 1 188 ? 15.198  17.331  -3.977  1.00 86.30 188 A 1 
ATOM 1570 O O   . GLN A 1 188 ? 15.512  18.419  -3.497  1.00 84.34 188 A 1 
ATOM 1571 C CB  . GLN A 1 188 ? 16.355  17.162  -6.237  1.00 83.54 188 A 1 
ATOM 1572 C CG  . GLN A 1 188 ? 17.244  15.990  -5.799  1.00 74.20 188 A 1 
ATOM 1573 C CD  . GLN A 1 188 ? 18.566  15.916  -6.559  1.00 70.75 188 A 1 
ATOM 1574 O OE1 . GLN A 1 188 ? 18.884  16.697  -7.439  1.00 63.15 188 A 1 
ATOM 1575 N NE2 . GLN A 1 188 ? 19.401  14.950  -6.242  1.00 59.60 188 A 1 
ATOM 1576 N N   . GLY A 1 189 ? 15.039  16.243  -3.235  1.00 86.53 189 A 1 
ATOM 1577 C CA  . GLY A 1 189 ? 15.124  16.228  -1.772  1.00 86.92 189 A 1 
ATOM 1578 C C   . GLY A 1 189 ? 13.806  16.534  -1.058  1.00 89.22 189 A 1 
ATOM 1579 O O   . GLY A 1 189 ? 13.765  16.487  0.170   1.00 87.97 189 A 1 
ATOM 1580 N N   . ASP A 1 190 ? 12.716  16.841  -1.770  1.00 90.25 190 A 1 
ATOM 1581 C CA  . ASP A 1 190 ? 11.390  16.952  -1.159  1.00 91.46 190 A 1 
ATOM 1582 C C   . ASP A 1 190 ? 10.821  15.588  -0.755  1.00 92.47 190 A 1 
ATOM 1583 O O   . ASP A 1 190 ? 11.267  14.540  -1.215  1.00 91.89 190 A 1 
ATOM 1584 C CB  . ASP A 1 190 ? 10.408  17.653  -2.096  1.00 91.44 190 A 1 
ATOM 1585 C CG  . ASP A 1 190 ? 10.602  19.155  -2.163  1.00 91.10 190 A 1 
ATOM 1586 O OD1 . ASP A 1 190 ? 11.161  19.762  -1.221  1.00 88.08 190 A 1 
ATOM 1587 O OD2 . ASP A 1 190 ? 10.057  19.740  -3.114  1.00 88.56 190 A 1 
ATOM 1588 N N   . TYR A 1 191 ? 9.793   15.614  0.081   1.00 93.37 191 A 1 
ATOM 1589 C CA  . TYR A 1 191 ? 9.070   14.420  0.503   1.00 93.94 191 A 1 
ATOM 1590 C C   . TYR A 1 191 ? 7.621   14.477  0.018   1.00 95.05 191 A 1 
ATOM 1591 O O   . TYR A 1 191 ? 6.977   15.520  0.095   1.00 94.37 191 A 1 
ATOM 1592 C CB  . TYR A 1 191 ? 9.144   14.252  2.026   1.00 92.81 191 A 1 
ATOM 1593 C CG  . TYR A 1 191 ? 10.528  13.917  2.552   1.00 91.70 191 A 1 
ATOM 1594 C CD1 . TYR A 1 191 ? 10.872  12.584  2.849   1.00 86.85 191 A 1 
ATOM 1595 C CD2 . TYR A 1 191 ? 11.477  14.935  2.737   1.00 86.38 191 A 1 
ATOM 1596 C CE1 . TYR A 1 191 ? 12.158  12.273  3.336   1.00 84.69 191 A 1 
ATOM 1597 C CE2 . TYR A 1 191 ? 12.768  14.627  3.212   1.00 84.96 191 A 1 
ATOM 1598 C CZ  . TYR A 1 191 ? 13.107  13.295  3.516   1.00 85.71 191 A 1 
ATOM 1599 O OH  . TYR A 1 191 ? 14.353  13.003  3.980   1.00 82.90 191 A 1 
ATOM 1600 N N   . SER A 1 192 ? 7.115   13.340  -0.438  1.00 94.51 192 A 1 
ATOM 1601 C CA  . SER A 1 192 ? 5.708   13.140  -0.792  1.00 95.25 192 A 1 
ATOM 1602 C C   . SER A 1 192 ? 5.175   11.836  -0.203  1.00 95.49 192 A 1 
ATOM 1603 O O   . SER A 1 192 ? 5.947   10.941  0.171   1.00 94.06 192 A 1 
ATOM 1604 C CB  . SER A 1 192 ? 5.511   13.190  -2.310  1.00 94.54 192 A 1 
ATOM 1605 O OG  . SER A 1 192 ? 6.100   12.090  -2.972  1.00 89.67 192 A 1 
ATOM 1606 N N   . GLY A 1 193 ? 3.852   11.717  -0.128  1.00 95.59 193 A 1 
ATOM 1607 C CA  . GLY A 1 193 ? 3.168   10.498  0.273   1.00 95.81 193 A 1 
ATOM 1608 C C   . GLY A 1 193 ? 3.514   9.324   -0.651  1.00 96.08 193 A 1 
ATOM 1609 O O   . GLY A 1 193 ? 3.392   9.420   -1.868  1.00 95.28 193 A 1 
ATOM 1610 N N   . ARG A 1 194 ? 3.951   8.200   -0.071  1.00 95.79 194 A 1 
ATOM 1611 C CA  . ARG A 1 194 ? 4.350   6.992   -0.816  1.00 95.40 194 A 1 
ATOM 1612 C C   . ARG A 1 194 ? 3.303   5.888   -0.786  1.00 95.62 194 A 1 
ATOM 1613 O O   . ARG A 1 194 ? 3.239   5.088   -1.722  1.00 93.12 194 A 1 
ATOM 1614 C CB  . ARG A 1 194 ? 5.705   6.484   -0.296  1.00 94.43 194 A 1 
ATOM 1615 C CG  . ARG A 1 194 ? 6.844   7.491   -0.513  1.00 92.24 194 A 1 
ATOM 1616 C CD  . ARG A 1 194 ? 7.099   7.713   -2.016  1.00 90.88 194 A 1 
ATOM 1617 N NE  . ARG A 1 194 ? 7.853   8.941   -2.263  1.00 88.56 194 A 1 
ATOM 1618 C CZ  . ARG A 1 194 ? 8.023   9.477   -3.456  1.00 88.21 194 A 1 
ATOM 1619 N NH1 . ARG A 1 194 ? 7.689   8.890   -4.557  1.00 79.22 194 A 1 
ATOM 1620 N NH2 . ARG A 1 194 ? 8.507   10.662  -3.572  1.00 81.29 194 A 1 
ATOM 1621 N N   . SER A 1 195 ? 2.497   5.852   0.256   1.00 95.24 195 A 1 
ATOM 1622 C CA  . SER A 1 195 ? 1.441   4.855   0.443   1.00 95.52 195 A 1 
ATOM 1623 C C   . SER A 1 195 ? 0.275   5.441   1.241   1.00 96.24 195 A 1 
ATOM 1624 O O   . SER A 1 195 ? 0.385   6.552   1.759   1.00 95.05 195 A 1 
ATOM 1625 C CB  . SER A 1 195 ? 2.014   3.614   1.146   1.00 94.71 195 A 1 
ATOM 1626 O OG  . SER A 1 195 ? 2.573   3.952   2.397   1.00 91.84 195 A 1 
ATOM 1627 N N   . GLY A 1 196 ? -0.836  4.702   1.323   1.00 95.64 196 A 1 
ATOM 1628 C CA  . GLY A 1 196 ? -2.004  5.045   2.129   1.00 96.04 196 A 1 
ATOM 1629 C C   . GLY A 1 196 ? -2.622  6.408   1.797   1.00 96.58 196 A 1 
ATOM 1630 O O   . GLY A 1 196 ? -2.445  6.942   0.697   1.00 95.44 196 A 1 
ATOM 1631 N N   . VAL A 1 197 ? -3.315  6.972   2.789   1.00 97.10 197 A 1 
ATOM 1632 C CA  . VAL A 1 197 ? -3.949  8.298   2.721   1.00 97.17 197 A 1 
ATOM 1633 C C   . VAL A 1 197 ? -2.931  9.396   2.393   1.00 97.24 197 A 1 
ATOM 1634 O O   . VAL A 1 197 ? -3.236  10.289  1.606   1.00 95.95 197 A 1 
ATOM 1635 C CB  . VAL A 1 197 ? -4.671  8.596   4.044   1.00 95.83 197 A 1 
ATOM 1636 C CG1 . VAL A 1 197 ? -5.210  10.022  4.119   1.00 88.72 197 A 1 
ATOM 1637 C CG2 . VAL A 1 197 ? -5.858  7.656   4.237   1.00 88.29 197 A 1 
ATOM 1638 N N   . GLU A 1 198 ? -1.707  9.305   2.916   1.00 97.46 198 A 1 
ATOM 1639 C CA  . GLU A 1 198 ? -0.634  10.267  2.614   1.00 97.32 198 A 1 
ATOM 1640 C C   . GLU A 1 198 ? -0.364  10.390  1.104   1.00 97.26 198 A 1 
ATOM 1641 O O   . GLU A 1 198 ? -0.051  11.473  0.623   1.00 96.22 198 A 1 
ATOM 1642 C CB  . GLU A 1 198 ? 0.667   9.858   3.319   1.00 96.94 198 A 1 
ATOM 1643 C CG  . GLU A 1 198 ? 0.649   10.068  4.838   1.00 94.80 198 A 1 
ATOM 1644 C CD  . GLU A 1 198 ? 0.738   11.543  5.264   1.00 95.76 198 A 1 
ATOM 1645 O OE1 . GLU A 1 198 ? 0.701   11.799  6.483   1.00 89.68 198 A 1 
ATOM 1646 O OE2 . GLU A 1 198 ? 0.875   12.462  4.427   1.00 91.60 198 A 1 
ATOM 1647 N N   . ARG A 1 199 ? -0.504  9.303   0.350   1.00 96.66 199 A 1 
ATOM 1648 C CA  . ARG A 1 199 ? -0.336  9.302   -1.109  1.00 96.66 199 A 1 
ATOM 1649 C C   . ARG A 1 199 ? -1.607  9.729   -1.838  1.00 96.71 199 A 1 
ATOM 1650 O O   . ARG A 1 199 ? -1.517  10.536  -2.754  1.00 95.04 199 A 1 
ATOM 1651 C CB  . ARG A 1 199 ? 0.152   7.929   -1.573  1.00 96.06 199 A 1 
ATOM 1652 C CG  . ARG A 1 199 ? 0.390   7.899   -3.086  1.00 94.20 199 A 1 
ATOM 1653 C CD  . ARG A 1 199 ? 0.955   6.546   -3.503  1.00 90.27 199 A 1 
ATOM 1654 N NE  . ARG A 1 199 ? 1.123   6.470   -4.963  1.00 81.57 199 A 1 
ATOM 1655 C CZ  . ARG A 1 199 ? 1.598   5.444   -5.637  1.00 74.85 199 A 1 
ATOM 1656 N NH1 . ARG A 1 199 ? 1.996   4.351   -5.037  1.00 68.02 199 A 1 
ATOM 1657 N NH2 . ARG A 1 199 ? 1.688   5.497   -6.936  1.00 68.05 199 A 1 
ATOM 1658 N N   . SER A 1 200 ? -2.756  9.188   -1.473  1.00 96.24 200 A 1 
ATOM 1659 C CA  . SER A 1 200 ? -4.014  9.490   -2.173  1.00 95.83 200 A 1 
ATOM 1660 C C   . SER A 1 200 ? -4.450  10.943  -2.017  1.00 95.98 200 A 1 
ATOM 1661 O O   . SER A 1 200 ? -4.967  11.531  -2.957  1.00 94.71 200 A 1 
ATOM 1662 C CB  . SER A 1 200 ? -5.131  8.579   -1.678  1.00 95.23 200 A 1 
ATOM 1663 O OG  . SER A 1 200 ? -4.870  7.259   -2.085  1.00 86.31 200 A 1 
ATOM 1664 N N   . TYR A 1 201 ? -4.191  11.540  -0.856  1.00 96.53 201 A 1 
ATOM 1665 C CA  . TYR A 1 201 ? -4.555  12.915  -0.529  1.00 96.42 201 A 1 
ATOM 1666 C C   . TYR A 1 201 ? -3.340  13.842  -0.457  1.00 96.58 201 A 1 
ATOM 1667 O O   . TYR A 1 201 ? -3.375  14.861  0.229   1.00 95.28 201 A 1 
ATOM 1668 C CB  . TYR A 1 201 ? -5.417  12.920  0.736   1.00 96.21 201 A 1 
ATOM 1669 C CG  . TYR A 1 201 ? -6.776  12.285  0.517   1.00 96.23 201 A 1 
ATOM 1670 C CD1 . TYR A 1 201 ? -7.859  13.089  0.119   1.00 94.64 201 A 1 
ATOM 1671 C CD2 . TYR A 1 201 ? -6.952  10.900  0.677   1.00 94.94 201 A 1 
ATOM 1672 C CE1 . TYR A 1 201 ? -9.121  12.515  -0.098  1.00 94.44 201 A 1 
ATOM 1673 C CE2 . TYR A 1 201 ? -8.215  10.321  0.452   1.00 94.59 201 A 1 
ATOM 1674 C CZ  . TYR A 1 201 ? -9.303  11.130  0.072   1.00 95.04 201 A 1 
ATOM 1675 O OH  . TYR A 1 201 ? -10.528 10.587  -0.126  1.00 93.80 201 A 1 
ATOM 1676 N N   . GLU A 1 202 ? -2.262  13.518  -1.174  1.00 96.60 202 A 1 
ATOM 1677 C CA  . GLU A 1 202 ? -1.019  14.297  -1.178  1.00 96.58 202 A 1 
ATOM 1678 C C   . GLU A 1 202 ? -1.254  15.782  -1.485  1.00 96.75 202 A 1 
ATOM 1679 O O   . GLU A 1 202 ? -0.777  16.642  -0.748  1.00 95.39 202 A 1 
ATOM 1680 C CB  . GLU A 1 202 ? -0.045  13.669  -2.184  1.00 95.66 202 A 1 
ATOM 1681 C CG  . GLU A 1 202 ? 1.266   14.448  -2.380  1.00 93.15 202 A 1 
ATOM 1682 C CD  . GLU A 1 202 ? 2.092   14.648  -1.106  1.00 94.53 202 A 1 
ATOM 1683 O OE1 . GLU A 1 202 ? 2.959   15.550  -1.087  1.00 87.62 202 A 1 
ATOM 1684 O OE2 . GLU A 1 202 ? 1.896   13.927  -0.109  1.00 89.61 202 A 1 
ATOM 1685 N N   . SER A 1 203 ? -2.039  16.102  -2.520  1.00 95.81 203 A 1 
ATOM 1686 C CA  . SER A 1 203 ? -2.328  17.489  -2.913  1.00 95.38 203 A 1 
ATOM 1687 C C   . SER A 1 203 ? -3.100  18.272  -1.848  1.00 95.62 203 A 1 
ATOM 1688 O O   . SER A 1 203 ? -2.929  19.481  -1.738  1.00 93.58 203 A 1 
ATOM 1689 C CB  . SER A 1 203 ? -3.118  17.498  -4.226  1.00 94.27 203 A 1 
ATOM 1690 O OG  . SER A 1 203 ? -4.299  16.731  -4.086  1.00 84.30 203 A 1 
ATOM 1691 N N   . VAL A 1 204 ? -3.919  17.597  -1.044  1.00 95.66 204 A 1 
ATOM 1692 C CA  . VAL A 1 204 ? -4.696  18.175  0.060   1.00 95.80 204 A 1 
ATOM 1693 C C   . VAL A 1 204 ? -3.818  18.351  1.298   1.00 96.46 204 A 1 
ATOM 1694 O O   . VAL A 1 204 ? -3.826  19.409  1.928   1.00 95.42 204 A 1 
ATOM 1695 C CB  . VAL A 1 204 ? -5.916  17.281  0.371   1.00 94.88 204 A 1 
ATOM 1696 C CG1 . VAL A 1 204 ? -6.747  17.835  1.527   1.00 91.68 204 A 1 
ATOM 1697 C CG2 . VAL A 1 204 ? -6.837  17.137  -0.846  1.00 91.36 204 A 1 
ATOM 1698 N N   . LEU A 1 205 ? -3.036  17.324  1.632   1.00 95.98 205 A 1 
ATOM 1699 C CA  . LEU A 1 205 ? -2.230  17.282  2.849   1.00 96.21 205 A 1 
ATOM 1700 C C   . LEU A 1 205 ? -0.971  18.156  2.778   1.00 96.30 205 A 1 
ATOM 1701 O O   . LEU A 1 205 ? -0.532  18.641  3.811   1.00 95.43 205 A 1 
ATOM 1702 C CB  . LEU A 1 205 ? -1.832  15.826  3.140   1.00 96.27 205 A 1 
ATOM 1703 C CG  . LEU A 1 205 ? -2.968  14.937  3.667   1.00 95.87 205 A 1 
ATOM 1704 C CD1 . LEU A 1 205 ? -2.496  13.481  3.689   1.00 94.18 205 A 1 
ATOM 1705 C CD2 . LEU A 1 205 ? -3.366  15.332  5.092   1.00 94.11 205 A 1 
ATOM 1706 N N   . ARG A 1 206 ? -0.359  18.323  1.598   1.00 95.89 206 A 1 
ATOM 1707 C CA  . ARG A 1 206 ? 0.971   18.957  1.481   1.00 95.50 206 A 1 
ATOM 1708 C C   . ARG A 1 206 ? 0.982   20.463  1.717   1.00 95.58 206 A 1 
ATOM 1709 O O   . ARG A 1 206 ? 2.037   20.995  2.068   1.00 92.82 206 A 1 
ATOM 1710 C CB  . ARG A 1 206 ? 1.612   18.590  0.136   1.00 93.22 206 A 1 
ATOM 1711 C CG  . ARG A 1 206 ? 0.972   19.291  -1.065  1.00 90.00 206 A 1 
ATOM 1712 C CD  . ARG A 1 206 ? 1.568   18.738  -2.357  1.00 90.10 206 A 1 
ATOM 1713 N NE  . ARG A 1 206 ? 1.013   19.377  -3.552  1.00 87.05 206 A 1 
ATOM 1714 C CZ  . ARG A 1 206 ? 1.256   18.978  -4.791  1.00 87.50 206 A 1 
ATOM 1715 N NH1 . ARG A 1 206 ? 1.995   17.948  -5.053  1.00 78.86 206 A 1 
ATOM 1716 N NH2 . ARG A 1 206 ? 0.765   19.604  -5.815  1.00 79.62 206 A 1 
ATOM 1717 N N   . GLY A 1 207 ? -0.147  21.144  1.530   1.00 94.94 207 A 1 
ATOM 1718 C CA  . GLY A 1 207 ? -0.219  22.605  1.532   1.00 95.05 207 A 1 
ATOM 1719 C C   . GLY A 1 207 ? 0.508   23.250  0.347   1.00 95.78 207 A 1 
ATOM 1720 O O   . GLY A 1 207 ? 0.838   22.593  -0.643  1.00 94.06 207 A 1 
ATOM 1721 N N   . GLU A 1 208 ? 0.763   24.550  0.459   1.00 94.99 208 A 1 
ATOM 1722 C CA  . GLU A 1 208 ? 1.446   25.348  -0.564  1.00 95.35 208 A 1 
ATOM 1723 C C   . GLU A 1 208 ? 2.750   25.923  -0.016  1.00 95.72 208 A 1 
ATOM 1724 O O   . GLU A 1 208 ? 2.793   26.498  1.075   1.00 93.73 208 A 1 
ATOM 1725 C CB  . GLU A 1 208 ? 0.533   26.465  -1.080  1.00 94.72 208 A 1 
ATOM 1726 C CG  . GLU A 1 208 ? -0.707  25.910  -1.800  1.00 88.10 208 A 1 
ATOM 1727 C CD  . GLU A 1 208 ? -1.640  27.006  -2.333  1.00 82.66 208 A 1 
ATOM 1728 O OE1 . GLU A 1 208 ? -2.716  26.623  -2.840  1.00 71.37 208 A 1 
ATOM 1729 O OE2 . GLU A 1 208 ? -1.280  28.197  -2.228  1.00 71.84 208 A 1 
ATOM 1730 N N   . LYS A 1 209 ? 3.832   25.766  -0.770  1.00 94.88 209 A 1 
ATOM 1731 C CA  . LYS A 1 209 ? 5.146   26.281  -0.375  1.00 95.12 209 A 1 
ATOM 1732 C C   . LYS A 1 209 ? 5.165   27.804  -0.429  1.00 95.68 209 A 1 
ATOM 1733 O O   . LYS A 1 209 ? 4.693   28.405  -1.390  1.00 94.61 209 A 1 
ATOM 1734 C CB  . LYS A 1 209 ? 6.243   25.720  -1.280  1.00 93.88 209 A 1 
ATOM 1735 C CG  . LYS A 1 209 ? 6.472   24.222  -1.066  1.00 92.38 209 A 1 
ATOM 1736 C CD  . LYS A 1 209 ? 7.525   23.750  -2.070  1.00 91.14 209 A 1 
ATOM 1737 C CE  . LYS A 1 209 ? 7.777   22.261  -1.957  1.00 87.78 209 A 1 
ATOM 1738 N NZ  . LYS A 1 209 ? 8.640   21.819  -3.077  1.00 84.91 209 A 1 
ATOM 1739 N N   . GLY A 1 210 ? 5.785   28.407  0.570   1.00 93.36 210 A 1 
ATOM 1740 C CA  . GLY A 1 210 ? 6.144   29.813  0.535   1.00 92.79 210 A 1 
ATOM 1741 C C   . GLY A 1 210 ? 7.538   30.030  -0.051  1.00 92.59 210 A 1 
ATOM 1742 O O   . GLY A 1 210 ? 8.314   29.092  -0.260  1.00 90.82 210 A 1 
ATOM 1743 N N   . VAL A 1 211 ? 7.863   31.292  -0.297  1.00 91.88 211 A 1 
ATOM 1744 C CA  . VAL A 1 211 ? 9.184   31.707  -0.777  1.00 91.78 211 A 1 
ATOM 1745 C C   . VAL A 1 211 ? 9.614   32.954  -0.018  1.00 92.43 211 A 1 
ATOM 1746 O O   . VAL A 1 211 ? 8.878   33.934  0.025   1.00 91.08 211 A 1 
ATOM 1747 C CB  . VAL A 1 211 ? 9.182   31.961  -2.300  1.00 89.44 211 A 1 
ATOM 1748 C CG1 . VAL A 1 211 ? 10.571  32.365  -2.799  1.00 76.95 211 A 1 
ATOM 1749 C CG2 . VAL A 1 211 ? 8.767   30.709  -3.088  1.00 79.39 211 A 1 
ATOM 1750 N N   . GLU A 1 212 ? 10.802  32.919  0.537   1.00 89.90 212 A 1 
ATOM 1751 C CA  . GLU A 1 212 ? 11.493  34.081  1.085   1.00 88.34 212 A 1 
ATOM 1752 C C   . GLU A 1 212 ? 12.609  34.476  0.115   1.00 87.28 212 A 1 
ATOM 1753 O O   . GLU A 1 212 ? 13.442  33.645  -0.258  1.00 84.97 212 A 1 
ATOM 1754 C CB  . GLU A 1 212 ? 12.003  33.742  2.493   1.00 87.10 212 A 1 
ATOM 1755 C CG  . GLU A 1 212 ? 12.733  34.904  3.175   1.00 80.96 212 A 1 
ATOM 1756 C CD  . GLU A 1 212 ? 13.150  34.537  4.608   1.00 84.72 212 A 1 
ATOM 1757 O OE1 . GLU A 1 212 ? 12.708  35.230  5.553   1.00 74.68 212 A 1 
ATOM 1758 O OE2 . GLU A 1 212 ? 13.922  33.563  4.765   1.00 78.46 212 A 1 
ATOM 1759 N N   . ILE A 1 213 ? 12.614  35.746  -0.323  1.00 87.96 213 A 1 
ATOM 1760 C CA  . ILE A 1 213 ? 13.570  36.257  -1.307  1.00 86.78 213 A 1 
ATOM 1761 C C   . ILE A 1 213 ? 14.651  37.057  -0.580  1.00 86.40 213 A 1 
ATOM 1762 O O   . ILE A 1 213 ? 14.396  38.117  -0.010  1.00 83.89 213 A 1 
ATOM 1763 C CB  . ILE A 1 213 ? 12.872  37.061  -2.428  1.00 86.01 213 A 1 
ATOM 1764 C CG1 . ILE A 1 213 ? 11.720  36.242  -3.062  1.00 81.24 213 A 1 
ATOM 1765 C CG2 . ILE A 1 213 ? 13.913  37.458  -3.489  1.00 81.44 213 A 1 
ATOM 1766 C CD1 . ILE A 1 213 ? 10.970  36.959  -4.190  1.00 74.96 213 A 1 
ATOM 1767 N N   . LEU A 1 214 ? 15.875  36.558  -0.621  1.00 84.23 214 A 1 
ATOM 1768 C CA  . LEU A 1 214 ? 17.034  37.162  0.024   1.00 82.63 214 A 1 
ATOM 1769 C C   . LEU A 1 214 ? 17.979  37.755  -1.025  1.00 82.66 214 A 1 
ATOM 1770 O O   . LEU A 1 214 ? 18.302  37.109  -2.022  1.00 81.51 214 A 1 
ATOM 1771 C CB  . LEU A 1 214 ? 17.740  36.120  0.909   1.00 82.01 214 A 1 
ATOM 1772 C CG  . LEU A 1 214 ? 16.862  35.482  2.005   1.00 80.19 214 A 1 
ATOM 1773 C CD1 . LEU A 1 214 ? 17.640  34.369  2.709   1.00 75.63 214 A 1 
ATOM 1774 C CD2 . LEU A 1 214 ? 16.430  36.501  3.056   1.00 75.71 214 A 1 
ATOM 1775 N N   . LEU A 1 215 ? 18.452  38.979  -0.774  1.00 83.55 215 A 1 
ATOM 1776 C CA  . LEU A 1 215 ? 19.460  39.646  -1.596  1.00 82.05 215 A 1 
ATOM 1777 C C   . LEU A 1 215 ? 20.843  39.042  -1.355  1.00 81.40 215 A 1 
ATOM 1778 O O   . LEU A 1 215 ? 21.238  38.803  -0.211  1.00 78.90 215 A 1 
ATOM 1779 C CB  . LEU A 1 215 ? 19.489  41.147  -1.272  1.00 80.82 215 A 1 
ATOM 1780 C CG  . LEU A 1 215 ? 18.329  41.937  -1.889  1.00 73.78 215 A 1 
ATOM 1781 C CD1 . LEU A 1 215 ? 18.271  43.324  -1.253  1.00 67.18 215 A 1 
ATOM 1782 C CD2 . LEU A 1 215 ? 18.507  42.103  -3.399  1.00 68.54 215 A 1 
ATOM 1783 N N   . ARG A 1 216 ? 21.602  38.872  -2.442  1.00 80.90 216 A 1 
ATOM 1784 C CA  . ARG A 1 216 ? 23.001  38.444  -2.411  1.00 79.63 216 A 1 
ATOM 1785 C C   . ARG A 1 216 ? 23.923  39.527  -2.959  1.00 80.49 216 A 1 
ATOM 1786 O O   . ARG A 1 216 ? 23.594  40.203  -3.930  1.00 77.33 216 A 1 
ATOM 1787 C CB  . ARG A 1 216 ? 23.166  37.139  -3.193  1.00 76.40 216 A 1 
ATOM 1788 C CG  . ARG A 1 216 ? 22.604  35.949  -2.408  1.00 71.55 216 A 1 
ATOM 1789 C CD  . ARG A 1 216 ? 22.756  34.684  -3.243  1.00 71.05 216 A 1 
ATOM 1790 N NE  . ARG A 1 216 ? 22.656  33.484  -2.401  1.00 65.29 216 A 1 
ATOM 1791 C CZ  . ARG A 1 216 ? 22.764  32.245  -2.823  1.00 61.40 216 A 1 
ATOM 1792 N NH1 . ARG A 1 216 ? 22.822  31.947  -4.089  1.00 57.88 216 A 1 
ATOM 1793 N NH2 . ARG A 1 216 ? 22.839  31.275  -1.964  1.00 53.97 216 A 1 
ATOM 1794 N N   . ASP A 1 217 ? 25.095  39.649  -2.347  1.00 78.57 217 A 1 
ATOM 1795 C CA  . ASP A 1 217 ? 26.176  40.473  -2.883  1.00 76.51 217 A 1 
ATOM 1796 C C   . ASP A 1 217 ? 26.928  39.762  -4.023  1.00 76.18 217 A 1 
ATOM 1797 O O   . ASP A 1 217 ? 26.734  38.574  -4.294  1.00 72.25 217 A 1 
ATOM 1798 C CB  . ASP A 1 217 ? 27.098  40.960  -1.744  1.00 73.35 217 A 1 
ATOM 1799 C CG  . ASP A 1 217 ? 28.020  39.913  -1.103  1.00 70.28 217 A 1 
ATOM 1800 O OD1 . ASP A 1 217 ? 28.142  38.788  -1.627  1.00 65.90 217 A 1 
ATOM 1801 O OD2 . ASP A 1 217 ? 28.679  40.255  -0.095  1.00 67.91 217 A 1 
ATOM 1802 N N   . ALA A 1 218 ? 27.853  40.482  -4.676  1.00 75.34 218 A 1 
ATOM 1803 C CA  . ALA A 1 218 ? 28.706  39.931  -5.739  1.00 73.63 218 A 1 
ATOM 1804 C C   . ALA A 1 218 ? 29.595  38.754  -5.281  1.00 72.57 218 A 1 
ATOM 1805 O O   . ALA A 1 218 ? 30.154  38.023  -6.106  1.00 68.65 218 A 1 
ATOM 1806 C CB  . ALA A 1 218 ? 29.561  41.082  -6.287  1.00 71.91 218 A 1 
ATOM 1807 N N   . HIS A 1 219 ? 29.735  38.559  -3.974  1.00 74.25 219 A 1 
ATOM 1808 C CA  . HIS A 1 219 ? 30.463  37.438  -3.381  1.00 72.39 219 A 1 
ATOM 1809 C C   . HIS A 1 219 ? 29.537  36.277  -2.988  1.00 71.95 219 A 1 
ATOM 1810 O O   . HIS A 1 219 ? 30.022  35.256  -2.505  1.00 67.82 219 A 1 
ATOM 1811 C CB  . HIS A 1 219 ? 31.307  37.948  -2.204  1.00 70.56 219 A 1 
ATOM 1812 C CG  . HIS A 1 219 ? 32.317  38.994  -2.614  1.00 69.05 219 A 1 
ATOM 1813 N ND1 . HIS A 1 219 ? 32.108  40.347  -2.671  1.00 62.37 219 A 1 
ATOM 1814 C CD2 . HIS A 1 219 ? 33.606  38.765  -3.022  1.00 62.51 219 A 1 
ATOM 1815 C CE1 . HIS A 1 219 ? 33.238  40.929  -3.104  1.00 62.49 219 A 1 
ATOM 1816 N NE2 . HIS A 1 219 ? 34.184  40.003  -3.328  1.00 63.61 219 A 1 
ATOM 1817 N N   . GLY A 1 220 ? 28.234  36.407  -3.242  1.00 71.86 220 A 1 
ATOM 1818 C CA  . GLY A 1 220 ? 27.208  35.403  -2.958  1.00 70.29 220 A 1 
ATOM 1819 C C   . GLY A 1 220 ? 26.711  35.400  -1.508  1.00 71.86 220 A 1 
ATOM 1820 O O   . GLY A 1 220 ? 26.005  34.469  -1.141  1.00 68.93 220 A 1 
ATOM 1821 N N   . ARG A 1 221 ? 27.061  36.399  -0.687  1.00 71.45 221 A 1 
ATOM 1822 C CA  . ARG A 1 221 ? 26.644  36.483  0.720   1.00 72.11 221 A 1 
ATOM 1823 C C   . ARG A 1 221 ? 25.265  37.118  0.832   1.00 74.83 221 A 1 
ATOM 1824 O O   . ARG A 1 221 ? 24.979  38.107  0.158   1.00 73.77 221 A 1 
ATOM 1825 C CB  . ARG A 1 221 ? 27.647  37.288  1.549   1.00 68.80 221 A 1 
ATOM 1826 C CG  . ARG A 1 221 ? 29.053  36.687  1.520   1.00 64.16 221 A 1 
ATOM 1827 C CD  . ARG A 1 221 ? 30.001  37.624  2.260   1.00 63.36 221 A 1 
ATOM 1828 N NE  . ARG A 1 221 ? 31.374  37.104  2.249   1.00 57.36 221 A 1 
ATOM 1829 C CZ  . ARG A 1 221 ? 32.461  37.808  2.510   1.00 51.12 221 A 1 
ATOM 1830 N NH1 . ARG A 1 221 ? 32.393  39.064  2.853   1.00 49.46 221 A 1 
ATOM 1831 N NH2 . ARG A 1 221 ? 33.639  37.250  2.420   1.00 46.18 221 A 1 
ATOM 1832 N N   . THR A 1 222 ? 24.443  36.591  1.725   1.00 74.61 222 A 1 
ATOM 1833 C CA  . THR A 1 222 ? 23.112  37.134  2.009   1.00 74.45 222 A 1 
ATOM 1834 C C   . THR A 1 222 ? 23.220  38.488  2.719   1.00 74.99 222 A 1 
ATOM 1835 O O   . THR A 1 222 ? 23.829  38.580  3.783   1.00 72.44 222 A 1 
ATOM 1836 C CB  . THR A 1 222 ? 22.295  36.134  2.836   1.00 71.90 222 A 1 
ATOM 1837 O OG1 . THR A 1 222 ? 22.231  34.896  2.148   1.00 66.63 222 A 1 
ATOM 1838 C CG2 . THR A 1 222 ? 20.863  36.598  3.042   1.00 66.31 222 A 1 
ATOM 1839 N N   . GLN A 1 223 ? 22.611  39.531  2.136   1.00 78.70 223 A 1 
ATOM 1840 C CA  . GLN A 1 223 ? 22.600  40.899  2.677   1.00 77.84 223 A 1 
ATOM 1841 C C   . GLN A 1 223 ? 21.325  41.211  3.478   1.00 78.48 223 A 1 
ATOM 1842 O O   . GLN A 1 223 ? 21.324  42.100  4.319   1.00 71.71 223 A 1 
ATOM 1843 C CB  . GLN A 1 223 ? 22.763  41.893  1.511   1.00 75.37 223 A 1 
ATOM 1844 C CG  . GLN A 1 223 ? 24.155  41.838  0.853   1.00 71.26 223 A 1 
ATOM 1845 C CD  . GLN A 1 223 ? 25.273  42.369  1.749   1.00 68.50 223 A 1 
ATOM 1846 O OE1 . GLN A 1 223 ? 25.077  43.184  2.632   1.00 61.53 223 A 1 
ATOM 1847 N NE2 . GLN A 1 223 ? 26.498  41.944  1.568   1.00 59.44 223 A 1 
ATOM 1848 N N   . GLY A 1 224 ? 20.235  40.480  3.222   1.00 80.24 224 A 1 
ATOM 1849 C CA  . GLY A 1 224 ? 18.936  40.686  3.867   1.00 81.16 224 A 1 
ATOM 1850 C C   . GLY A 1 224 ? 17.777  40.337  2.942   1.00 83.54 224 A 1 
ATOM 1851 O O   . GLY A 1 224 ? 17.984  39.778  1.862   1.00 80.81 224 A 1 
ATOM 1852 N N   . LYS A 1 225 ? 16.549  40.653  3.361   1.00 81.49 225 A 1 
ATOM 1853 C CA  . LYS A 1 225 ? 15.347  40.441  2.540   1.00 81.76 225 A 1 
ATOM 1854 C C   . LYS A 1 225 ? 15.296  41.424  1.373   1.00 82.79 225 A 1 
ATOM 1855 O O   . LYS A 1 225 ? 15.650  42.590  1.526   1.00 79.11 225 A 1 
ATOM 1856 C CB  . LYS A 1 225 ? 14.073  40.555  3.382   1.00 79.19 225 A 1 
ATOM 1857 C CG  . LYS A 1 225 ? 13.982  39.443  4.432   1.00 77.80 225 A 1 
ATOM 1858 C CD  . LYS A 1 225 ? 12.582  39.417  5.045   1.00 76.48 225 A 1 
ATOM 1859 C CE  . LYS A 1 225 ? 12.483  38.269  6.047   1.00 70.38 225 A 1 
ATOM 1860 N NZ  . LYS A 1 225 ? 11.135  37.658  6.010   1.00 64.69 225 A 1 
ATOM 1861 N N   . TYR A 1 226 ? 14.821  40.959  0.228   1.00 81.46 226 A 1 
ATOM 1862 C CA  . TYR A 1 226 ? 14.558  41.809  -0.924  1.00 80.80 226 A 1 
ATOM 1863 C C   . TYR A 1 226 ? 13.358  42.719  -0.644  1.00 82.19 226 A 1 
ATOM 1864 O O   . TYR A 1 226 ? 12.309  42.237  -0.222  1.00 78.84 226 A 1 
ATOM 1865 C CB  . TYR A 1 226 ? 14.332  40.946  -2.166  1.00 77.97 226 A 1 
ATOM 1866 C CG  . TYR A 1 226 ? 14.111  41.757  -3.427  1.00 76.65 226 A 1 
ATOM 1867 C CD1 . TYR A 1 226 ? 12.906  41.634  -4.145  1.00 70.74 226 A 1 
ATOM 1868 C CD2 . TYR A 1 226 ? 15.098  42.650  -3.876  1.00 71.56 226 A 1 
ATOM 1869 C CE1 . TYR A 1 226 ? 12.698  42.400  -5.310  1.00 70.87 226 A 1 
ATOM 1870 C CE2 . TYR A 1 226 ? 14.887  43.425  -5.032  1.00 71.29 226 A 1 
ATOM 1871 C CZ  . TYR A 1 226 ? 13.686  43.300  -5.751  1.00 74.22 226 A 1 
ATOM 1872 O OH  . TYR A 1 226 ? 13.480  44.057  -6.857  1.00 71.91 226 A 1 
ATOM 1873 N N   . GLU A 1 227 ? 13.540  44.031  -0.816  1.00 80.65 227 A 1 
ATOM 1874 C CA  . GLU A 1 227 ? 12.519  45.062  -0.556  1.00 81.30 227 A 1 
ATOM 1875 C C   . GLU A 1 227 ? 11.750  44.844  0.762   1.00 83.46 227 A 1 
ATOM 1876 O O   . GLU A 1 227 ? 10.526  44.910  0.825   1.00 77.33 227 A 1 
ATOM 1877 C CB  . GLU A 1 227 ? 11.612  45.269  -1.775  1.00 77.74 227 A 1 
ATOM 1878 C CG  . GLU A 1 227 ? 12.407  45.806  -2.976  1.00 73.22 227 A 1 
ATOM 1879 C CD  . GLU A 1 227 ? 11.522  46.329  -4.117  1.00 69.17 227 A 1 
ATOM 1880 O OE1 . GLU A 1 227 ? 12.110  46.760  -5.134  1.00 63.36 227 A 1 
ATOM 1881 O OE2 . GLU A 1 227 ? 10.284  46.318  -3.991  1.00 64.86 227 A 1 
ATOM 1882 N N   . ASN A 1 228 ? 12.490  44.551  1.837   1.00 83.72 228 A 1 
ATOM 1883 C CA  . ASN A 1 228 ? 11.935  44.253  3.165   1.00 84.91 228 A 1 
ATOM 1884 C C   . ASN A 1 228 ? 10.914  43.094  3.197   1.00 86.69 228 A 1 
ATOM 1885 O O   . ASN A 1 228 ? 10.114  43.001  4.125   1.00 81.39 228 A 1 
ATOM 1886 C CB  . ASN A 1 228 ? 11.422  45.548  3.819   1.00 82.35 228 A 1 
ATOM 1887 C CG  . ASN A 1 228 ? 12.513  46.589  3.991   1.00 77.21 228 A 1 
ATOM 1888 O OD1 . ASN A 1 228 ? 13.642  46.290  4.342   1.00 70.03 228 A 1 
ATOM 1889 N ND2 . ASN A 1 228 ? 12.213  47.844  3.759   1.00 69.65 228 A 1 
ATOM 1890 N N   . GLY A 1 229 ? 10.962  42.183  2.225   1.00 82.94 229 A 1 
ATOM 1891 C CA  . GLY A 1 229 ? 10.078  41.018  2.150   1.00 83.22 229 A 1 
ATOM 1892 C C   . GLY A 1 229 ? 8.731   41.285  1.480   1.00 86.28 229 A 1 
ATOM 1893 O O   . GLY A 1 229 ? 7.818   40.480  1.643   1.00 83.06 229 A 1 
ATOM 1894 N N   . GLN A 1 230 ? 8.583   42.384  0.729   1.00 89.85 230 A 1 
ATOM 1895 C CA  . GLN A 1 230 ? 7.335   42.713  0.022   1.00 89.82 230 A 1 
ATOM 1896 C C   . GLN A 1 230 ? 6.913   41.622  -0.977  1.00 90.30 230 A 1 
ATOM 1897 O O   . GLN A 1 230 ? 5.725   41.413  -1.194  1.00 86.68 230 A 1 
ATOM 1898 C CB  . GLN A 1 230 ? 7.516   44.067  -0.681  1.00 87.35 230 A 1 
ATOM 1899 C CG  . GLN A 1 230 ? 6.227   44.564  -1.358  1.00 75.68 230 A 1 
ATOM 1900 C CD  . GLN A 1 230 ? 6.366   45.958  -1.966  1.00 72.24 230 A 1 
ATOM 1901 O OE1 . GLN A 1 230 ? 7.409   46.575  -1.995  1.00 64.16 230 A 1 
ATOM 1902 N NE2 . GLN A 1 230 ? 5.296   46.526  -2.479  1.00 63.45 230 A 1 
ATOM 1903 N N   . TYR A 1 231 ? 7.871   40.899  -1.553  1.00 86.23 231 A 1 
ATOM 1904 C CA  . TYR A 1 231 ? 7.639   39.818  -2.516  1.00 86.64 231 A 1 
ATOM 1905 C C   . TYR A 1 231 ? 7.707   38.415  -1.895  1.00 88.87 231 A 1 
ATOM 1906 O O   . TYR A 1 231 ? 7.676   37.416  -2.624  1.00 85.58 231 A 1 
ATOM 1907 C CB  . TYR A 1 231 ? 8.623   39.950  -3.682  1.00 84.43 231 A 1 
ATOM 1908 C CG  . TYR A 1 231 ? 8.560   41.285  -4.390  1.00 83.82 231 A 1 
ATOM 1909 C CD1 . TYR A 1 231 ? 7.509   41.581  -5.288  1.00 77.88 231 A 1 
ATOM 1910 C CD2 . TYR A 1 231 ? 9.549   42.239  -4.131  1.00 80.18 231 A 1 
ATOM 1911 C CE1 . TYR A 1 231 ? 7.451   42.842  -5.920  1.00 77.75 231 A 1 
ATOM 1912 C CE2 . TYR A 1 231 ? 9.495   43.496  -4.756  1.00 78.16 231 A 1 
ATOM 1913 C CZ  . TYR A 1 231 ? 8.446   43.804  -5.648  1.00 79.27 231 A 1 
ATOM 1914 O OH  . TYR A 1 231 ? 8.399   45.030  -6.225  1.00 76.23 231 A 1 
ATOM 1915 N N   . ASP A 1 232 ? 7.842   38.318  -0.569  1.00 88.16 232 A 1 
ATOM 1916 C CA  . ASP A 1 232 ? 7.825   37.031  0.115   1.00 88.61 232 A 1 
ATOM 1917 C C   . ASP A 1 232 ? 6.418   36.426  0.055   1.00 89.67 232 A 1 
ATOM 1918 O O   . ASP A 1 232 ? 5.415   37.082  0.340   1.00 87.77 232 A 1 
ATOM 1919 C CB  . ASP A 1 232 ? 8.282   37.142  1.581   1.00 86.44 232 A 1 
ATOM 1920 C CG  . ASP A 1 232 ? 9.770   37.450  1.796   1.00 84.33 232 A 1 
ATOM 1921 O OD1 . ASP A 1 232 ? 10.562  37.432  0.824   1.00 78.07 232 A 1 
ATOM 1922 O OD2 . ASP A 1 232 ? 10.137  37.637  2.985   1.00 80.19 232 A 1 
ATOM 1923 N N   . VAL A 1 233 ? 6.332   35.141  -0.250  1.00 91.98 233 A 1 
ATOM 1924 C CA  . VAL A 1 233 ? 5.076   34.386  -0.242  1.00 91.85 233 A 1 
ATOM 1925 C C   . VAL A 1 233 ? 5.053   33.509  1.002   1.00 92.27 233 A 1 
ATOM 1926 O O   . VAL A 1 233 ? 5.935   32.670  1.196   1.00 90.29 233 A 1 
ATOM 1927 C CB  . VAL A 1 233 ? 4.900   33.567  -1.535  1.00 90.42 233 A 1 
ATOM 1928 C CG1 . VAL A 1 233 ? 3.556   32.830  -1.542  1.00 84.94 233 A 1 
ATOM 1929 C CG2 . VAL A 1 233 ? 4.950   34.470  -2.775  1.00 85.97 233 A 1 
ATOM 1930 N N   . LYS A 1 234 ? 4.050   33.694  1.865   1.00 94.87 234 A 1 
ATOM 1931 C CA  . LYS A 1 234 ? 3.885   32.859  3.065   1.00 94.67 234 A 1 
ATOM 1932 C C   . LYS A 1 234 ? 3.429   31.450  2.671   1.00 95.08 234 A 1 
ATOM 1933 O O   . LYS A 1 234 ? 2.585   31.330  1.787   1.00 93.72 234 A 1 
ATOM 1934 C CB  . LYS A 1 234 ? 2.896   33.499  4.048   1.00 93.35 234 A 1 
ATOM 1935 C CG  . LYS A 1 234 ? 3.456   34.793  4.662   1.00 84.49 234 A 1 
ATOM 1936 C CD  . LYS A 1 234 ? 2.469   35.371  5.683   1.00 78.60 234 A 1 
ATOM 1937 C CE  . LYS A 1 234 ? 3.030   36.673  6.267   1.00 68.45 234 A 1 
ATOM 1938 N NZ  . LYS A 1 234 ? 2.079   37.300  7.221   1.00 56.66 234 A 1 
ATOM 1939 N N   . PRO A 1 235 ? 3.939   30.392  3.323   1.00 95.62 235 A 1 
ATOM 1940 C CA  . PRO A 1 235 ? 3.443   29.042  3.086   1.00 95.26 235 A 1 
ATOM 1941 C C   . PRO A 1 235 ? 2.013   28.897  3.621   1.00 95.73 235 A 1 
ATOM 1942 O O   . PRO A 1 235 ? 1.670   29.454  4.663   1.00 94.61 235 A 1 
ATOM 1943 C CB  . PRO A 1 235 ? 4.429   28.119  3.805   1.00 93.80 235 A 1 
ATOM 1944 C CG  . PRO A 1 235 ? 4.936   28.983  4.962   1.00 92.43 235 A 1 
ATOM 1945 C CD  . PRO A 1 235 ? 4.933   30.397  4.379   1.00 94.27 235 A 1 
ATOM 1946 N N   . VAL A 1 236 ? 1.186   28.112  2.928   1.00 95.70 236 A 1 
ATOM 1947 C CA  . VAL A 1 236 ? -0.180  27.772  3.348   1.00 96.01 236 A 1 
ATOM 1948 C C   . VAL A 1 236 ? -0.189  26.327  3.827   1.00 95.99 236 A 1 
ATOM 1949 O O   . VAL A 1 236 ? 0.188   25.420  3.087   1.00 94.44 236 A 1 
ATOM 1950 C CB  . VAL A 1 236 ? -1.194  28.000  2.213   1.00 95.35 236 A 1 
ATOM 1951 C CG1 . VAL A 1 236 ? -2.621  27.709  2.691   1.00 91.56 236 A 1 
ATOM 1952 C CG2 . VAL A 1 236 ? -1.152  29.452  1.715   1.00 92.18 236 A 1 
ATOM 1953 N N   . SER A 1 237 ? -0.607  26.091  5.070   1.00 96.11 237 A 1 
ATOM 1954 C CA  . SER A 1 237 ? -0.675  24.744  5.640   1.00 95.89 237 A 1 
ATOM 1955 C C   . SER A 1 237 ? -1.631  23.841  4.858   1.00 96.33 237 A 1 
ATOM 1956 O O   . SER A 1 237 ? -2.639  24.304  4.322   1.00 95.00 237 A 1 
ATOM 1957 C CB  . SER A 1 237 ? -1.103  24.796  7.106   1.00 94.16 237 A 1 
ATOM 1958 O OG  . SER A 1 237 ? -0.160  25.544  7.852   1.00 77.91 237 A 1 
ATOM 1959 N N   . GLY A 1 238 ? -1.327  22.546  4.812   1.00 95.05 238 A 1 
ATOM 1960 C CA  . GLY A 1 238 ? -2.229  21.548  4.244   1.00 95.46 238 A 1 
ATOM 1961 C C   . GLY A 1 238 ? -3.520  21.408  5.051   1.00 96.27 238 A 1 
ATOM 1962 O O   . GLY A 1 238 ? -3.568  21.734  6.240   1.00 95.27 238 A 1 
ATOM 1963 N N   . LYS A 1 239 ? -4.565  20.910  4.408   1.00 95.64 239 A 1 
ATOM 1964 C CA  . LYS A 1 239 ? -5.877  20.696  5.030   1.00 95.98 239 A 1 
ATOM 1965 C C   . LYS A 1 239 ? -5.883  19.416  5.861   1.00 96.63 239 A 1 
ATOM 1966 O O   . LYS A 1 239 ? -5.306  18.406  5.454   1.00 95.74 239 A 1 
ATOM 1967 C CB  . LYS A 1 239 ? -6.975  20.658  3.966   1.00 95.34 239 A 1 
ATOM 1968 C CG  . LYS A 1 239 ? -7.081  21.976  3.190   1.00 93.30 239 A 1 
ATOM 1969 C CD  . LYS A 1 239 ? -8.248  21.903  2.208   1.00 89.23 239 A 1 
ATOM 1970 C CE  . LYS A 1 239 ? -8.407  23.229  1.462   1.00 83.46 239 A 1 
ATOM 1971 N NZ  . LYS A 1 239 ? -9.668  23.236  0.682   1.00 74.28 239 A 1 
ATOM 1972 N N   . ASN A 1 240 ? -6.575  19.449  6.991   1.00 96.11 240 A 1 
ATOM 1973 C CA  . ASN A 1 240 ? -6.753  18.289  7.855   1.00 96.26 240 A 1 
ATOM 1974 C C   . ASN A 1 240 ? -7.742  17.293  7.239   1.00 96.17 240 A 1 
ATOM 1975 O O   . ASN A 1 240 ? -8.706  17.684  6.577   1.00 94.97 240 A 1 
ATOM 1976 C CB  . ASN A 1 240 ? -7.215  18.750  9.244   1.00 95.70 240 A 1 
ATOM 1977 C CG  . ASN A 1 240 ? -6.211  19.636  9.957   1.00 95.11 240 A 1 
ATOM 1978 O OD1 . ASN A 1 240 ? -5.020  19.613  9.704   1.00 88.99 240 A 1 
ATOM 1979 N ND2 . ASN A 1 240 ? -6.662  20.439  10.887  1.00 88.80 240 A 1 
ATOM 1980 N N   . LEU A 1 241 ? -7.532  16.007  7.509   1.00 96.57 241 A 1 
ATOM 1981 C CA  . LEU A 1 241 ? -8.423  14.925  7.105   1.00 96.44 241 A 1 
ATOM 1982 C C   . LEU A 1 241 ? -9.046  14.270  8.335   1.00 96.88 241 A 1 
ATOM 1983 O O   . LEU A 1 241 ? -8.360  14.012  9.320   1.00 96.33 241 A 1 
ATOM 1984 C CB  . LEU A 1 241 ? -7.661  13.888  6.266   1.00 95.85 241 A 1 
ATOM 1985 C CG  . LEU A 1 241 ? -7.013  14.424  4.980   1.00 94.64 241 A 1 
ATOM 1986 C CD1 . LEU A 1 241 ? -6.343  13.263  4.250   1.00 92.13 241 A 1 
ATOM 1987 C CD2 . LEU A 1 241 ? -8.025  15.064  4.030   1.00 92.57 241 A 1 
ATOM 1988 N N   . THR A 1 242 ? -10.334 13.947  8.243   1.00 96.21 242 A 1 
ATOM 1989 C CA  . THR A 1 242 ? -11.000 13.034  9.174   1.00 96.18 242 A 1 
ATOM 1990 C C   . THR A 1 242 ? -11.256 11.726  8.445   1.00 96.01 242 A 1 
ATOM 1991 O O   . THR A 1 242 ? -11.891 11.715  7.387   1.00 94.96 242 A 1 
ATOM 1992 C CB  . THR A 1 242 ? -12.305 13.619  9.727   1.00 95.70 242 A 1 
ATOM 1993 O OG1 . THR A 1 242 ? -12.074 14.890  10.285  1.00 91.21 242 A 1 
ATOM 1994 C CG2 . THR A 1 242 ? -12.906 12.745  10.830  1.00 90.72 242 A 1 
ATOM 1995 N N   . LEU A 1 243 ? -10.736 10.634  8.996   1.00 96.57 243 A 1 
ATOM 1996 C CA  . LEU A 1 243 ? -10.934 9.294   8.464   1.00 96.60 243 A 1 
ATOM 1997 C C   . LEU A 1 243 ? -12.218 8.679   9.015   1.00 96.52 243 A 1 
ATOM 1998 O O   . LEU A 1 243 ? -12.661 9.007   10.115  1.00 95.66 243 A 1 
ATOM 1999 C CB  . LEU A 1 243 ? -9.709  8.413   8.749   1.00 96.75 243 A 1 
ATOM 2000 C CG  . LEU A 1 243 ? -8.361  8.996   8.299   1.00 96.19 243 A 1 
ATOM 2001 C CD1 . LEU A 1 243 ? -7.275  7.936   8.467   1.00 94.39 243 A 1 
ATOM 2002 C CD2 . LEU A 1 243 ? -8.361  9.446   6.837   1.00 94.51 243 A 1 
ATOM 2003 N N   . SER A 1 244 ? -12.798 7.751   8.257   1.00 96.80 244 A 1 
ATOM 2004 C CA  . SER A 1 244 ? -13.962 6.959   8.654   1.00 96.59 244 A 1 
ATOM 2005 C C   . SER A 1 244 ? -13.620 5.818   9.618   1.00 96.66 244 A 1 
ATOM 2006 O O   . SER A 1 244 ? -14.519 5.228   10.213  1.00 95.18 244 A 1 
ATOM 2007 C CB  . SER A 1 244 ? -14.613 6.398   7.397   1.00 96.00 244 A 1 
ATOM 2008 O OG  . SER A 1 244 ? -13.689 5.582   6.709   1.00 92.25 244 A 1 
ATOM 2009 N N   . ILE A 1 245 ? -12.344 5.491   9.789   1.00 96.60 245 A 1 
ATOM 2010 C CA  . ILE A 1 245 ? -11.888 4.393   10.642  1.00 96.15 245 A 1 
ATOM 2011 C C   . ILE A 1 245 ? -12.104 4.694   12.125  1.00 96.65 245 A 1 
ATOM 2012 O O   . ILE A 1 245 ? -11.967 5.831   12.583  1.00 95.80 245 A 1 
ATOM 2013 C CB  . ILE A 1 245 ? -10.425 3.988   10.373  1.00 94.14 245 A 1 
ATOM 2014 C CG1 . ILE A 1 245 ? -9.409  5.100   10.706  1.00 82.74 245 A 1 
ATOM 2015 C CG2 . ILE A 1 245 ? -10.290 3.510   8.922   1.00 78.59 245 A 1 
ATOM 2016 C CD1 . ILE A 1 245 ? -7.981  4.572   10.889  1.00 74.26 245 A 1 
ATOM 2017 N N   . ASP A 1 246 ? -12.357 3.633   12.882  1.00 96.20 246 A 1 
ATOM 2018 C CA  . ASP A 1 246 ? -12.191 3.626   14.331  1.00 96.11 246 A 1 
ATOM 2019 C C   . ASP A 1 246 ? -10.822 3.022   14.668  1.00 96.61 246 A 1 
ATOM 2020 O O   . ASP A 1 246 ? -10.583 1.837   14.427  1.00 95.77 246 A 1 
ATOM 2021 C CB  . ASP A 1 246 ? -13.349 2.862   14.988  1.00 95.13 246 A 1 
ATOM 2022 C CG  . ASP A 1 246 ? -13.308 2.961   16.517  1.00 94.12 246 A 1 
ATOM 2023 O OD1 . ASP A 1 246 ? -12.200 3.024   17.099  1.00 89.41 246 A 1 
ATOM 2024 O OD2 . ASP A 1 246 ? -14.391 3.069   17.122  1.00 87.73 246 A 1 
ATOM 2025 N N   . ILE A 1 247 ? -9.913  3.823   15.213  1.00 96.64 247 A 1 
ATOM 2026 C CA  . ILE A 1 247 ? -8.548  3.373   15.504  1.00 96.80 247 A 1 
ATOM 2027 C C   . ILE A 1 247 ? -8.498  2.282   16.581  1.00 96.93 247 A 1 
ATOM 2028 O O   . ILE A 1 247 ? -7.630  1.414   16.527  1.00 96.36 247 A 1 
ATOM 2029 C CB  . ILE A 1 247 ? -7.643  4.577   15.850  1.00 96.34 247 A 1 
ATOM 2030 C CG1 . ILE A 1 247 ? -6.145  4.212   15.890  1.00 93.76 247 A 1 
ATOM 2031 C CG2 . ILE A 1 247 ? -8.041  5.241   17.181  1.00 94.10 247 A 1 
ATOM 2032 C CD1 . ILE A 1 247 ? -5.596  3.655   14.570  1.00 90.29 247 A 1 
ATOM 2033 N N   . GLU A 1 248 ? -9.438  2.251   17.527  1.00 96.33 248 A 1 
ATOM 2034 C CA  . GLU A 1 248 ? -9.498  1.186   18.535  1.00 96.12 248 A 1 
ATOM 2035 C C   . GLU A 1 248 ? -9.986  -0.129  17.926  1.00 96.55 248 A 1 
ATOM 2036 O O   . GLU A 1 248 ? -9.461  -1.191  18.253  1.00 95.46 248 A 1 
ATOM 2037 C CB  . GLU A 1 248 ? -10.428 1.562   19.689  1.00 95.40 248 A 1 
ATOM 2038 C CG  . GLU A 1 248 ? -9.900  2.731   20.519  1.00 89.94 248 A 1 
ATOM 2039 C CD  . GLU A 1 248 ? -10.831 3.099   21.681  1.00 82.63 248 A 1 
ATOM 2040 O OE1 . GLU A 1 248 ? -10.424 4.000   22.447  1.00 70.57 248 A 1 
ATOM 2041 O OE2 . GLU A 1 248 ? -11.944 2.524   21.773  1.00 71.63 248 A 1 
ATOM 2042 N N   . LEU A 1 249 ? -10.953 -0.062  17.014  1.00 96.33 249 A 1 
ATOM 2043 C CA  . LEU A 1 249 ? -11.414 -1.224  16.259  1.00 96.55 249 A 1 
ATOM 2044 C C   . LEU A 1 249 ? -10.307 -1.755  15.338  1.00 96.98 249 A 1 
ATOM 2045 O O   . LEU A 1 249 ? -10.091 -2.965  15.274  1.00 96.16 249 A 1 
ATOM 2046 C CB  . LEU A 1 249 ? -12.677 -0.823  15.482  1.00 95.84 249 A 1 
ATOM 2047 C CG  . LEU A 1 249 ? -13.348 -1.983  14.733  1.00 93.19 249 A 1 
ATOM 2048 C CD1 . LEU A 1 249 ? -13.885 -3.052  15.687  1.00 90.69 249 A 1 
ATOM 2049 C CD2 . LEU A 1 249 ? -14.516 -1.438  13.911  1.00 91.24 249 A 1 
ATOM 2050 N N   . GLN A 1 250 ? -9.571  -0.864  14.677  1.00 97.55 250 A 1 
ATOM 2051 C CA  . GLN A 1 250 ? -8.401  -1.200  13.859  1.00 97.56 250 A 1 
ATOM 2052 C C   . GLN A 1 250 ? -7.312  -1.893  14.694  1.00 97.63 250 A 1 
ATOM 2053 O O   . GLN A 1 250 ? -6.882  -2.992  14.350  1.00 97.11 250 A 1 
ATOM 2054 C CB  . GLN A 1 250 ? -7.882  0.087   13.199  1.00 97.00 250 A 1 
ATOM 2055 C CG  . GLN A 1 250 ? -6.636  -0.130  12.329  1.00 95.10 250 A 1 
ATOM 2056 C CD  . GLN A 1 250 ? -6.876  -0.883  11.032  1.00 96.85 250 A 1 
ATOM 2057 O OE1 . GLN A 1 250 ? -7.950  -0.889  10.447  1.00 90.37 250 A 1 
ATOM 2058 N NE2 . GLN A 1 250 ? -5.856  -1.518  10.500  1.00 89.99 250 A 1 
ATOM 2059 N N   . ALA A 1 251 ? -6.922  -1.302  15.817  1.00 96.93 251 A 1 
ATOM 2060 C CA  . ALA A 1 251 ? -5.911  -1.854  16.718  1.00 96.56 251 A 1 
ATOM 2061 C C   . ALA A 1 251 ? -6.334  -3.219  17.281  1.00 96.56 251 A 1 
ATOM 2062 O O   . ALA A 1 251 ? -5.532  -4.150  17.339  1.00 95.88 251 A 1 
ATOM 2063 C CB  . ALA A 1 251 ? -5.661  -0.838  17.839  1.00 96.08 251 A 1 
ATOM 2064 N N   . TYR A 1 252 ? -7.609  -3.367  17.629  1.00 96.74 252 A 1 
ATOM 2065 C CA  . TYR A 1 252 ? -8.165  -4.638  18.079  1.00 96.86 252 A 1 
ATOM 2066 C C   . TYR A 1 252 ? -8.112  -5.713  16.986  1.00 97.05 252 A 1 
ATOM 2067 O O   . TYR A 1 252 ? -7.677  -6.835  17.241  1.00 96.53 252 A 1 
ATOM 2068 C CB  . TYR A 1 252 ? -9.597  -4.409  18.575  1.00 96.84 252 A 1 
ATOM 2069 C CG  . TYR A 1 252 ? -10.207 -5.658  19.178  1.00 97.01 252 A 1 
ATOM 2070 C CD1 . TYR A 1 252 ? -11.242 -6.347  18.520  1.00 94.82 252 A 1 
ATOM 2071 C CD2 . TYR A 1 252 ? -9.697  -6.145  20.392  1.00 95.21 252 A 1 
ATOM 2072 C CE1 . TYR A 1 252 ? -11.756 -7.534  19.072  1.00 94.92 252 A 1 
ATOM 2073 C CE2 . TYR A 1 252 ? -10.205 -7.332  20.945  1.00 94.81 252 A 1 
ATOM 2074 C CZ  . TYR A 1 252 ? -11.230 -8.032  20.282  1.00 96.31 252 A 1 
ATOM 2075 O OH  . TYR A 1 252 ? -11.690 -9.194  20.802  1.00 95.49 252 A 1 
ATOM 2076 N N   . GLY A 1 253 ? -8.482  -5.384  15.747  1.00 96.35 253 A 1 
ATOM 2077 C CA  . GLY A 1 253 ? -8.377  -6.298  14.611  1.00 96.29 253 A 1 
ATOM 2078 C C   . GLY A 1 253 ? -6.940  -6.729  14.318  1.00 96.39 253 A 1 
ATOM 2079 O O   . GLY A 1 253 ? -6.684  -7.912  14.091  1.00 95.76 253 A 1 
ATOM 2080 N N   . GLU A 1 254 ? -5.982  -5.808  14.383  1.00 96.52 254 A 1 
ATOM 2081 C CA  . GLU A 1 254 ? -4.550  -6.120  14.243  1.00 95.92 254 A 1 
ATOM 2082 C C   . GLU A 1 254 ? -4.054  -7.038  15.369  1.00 95.32 254 A 1 
ATOM 2083 O O   . GLU A 1 254 ? -3.316  -7.988  15.106  1.00 94.23 254 A 1 
ATOM 2084 C CB  . GLU A 1 254 ? -3.722  -4.826  14.197  1.00 95.62 254 A 1 
ATOM 2085 C CG  . GLU A 1 254 ? -3.909  -4.084  12.866  1.00 94.15 254 A 1 
ATOM 2086 C CD  . GLU A 1 254 ? -3.144  -2.760  12.779  1.00 95.06 254 A 1 
ATOM 2087 O OE1 . GLU A 1 254 ? -3.488  -1.941  11.894  1.00 88.85 254 A 1 
ATOM 2088 O OE2 . GLU A 1 254 ? -2.199  -2.546  13.568  1.00 90.82 254 A 1 
ATOM 2089 N N   . MET A 1 255 ? -4.522  -6.831  16.597  1.00 96.07 255 A 1 
ATOM 2090 C CA  . MET A 1 255 ? -4.227  -7.700  17.733  1.00 95.39 255 A 1 
ATOM 2091 C C   . MET A 1 255 ? -4.780  -9.117  17.530  1.00 95.12 255 A 1 
ATOM 2092 O O   . MET A 1 255 ? -4.061  -10.090 17.751  1.00 93.97 255 A 1 
ATOM 2093 C CB  . MET A 1 255 ? -4.782  -7.068  19.016  1.00 94.97 255 A 1 
ATOM 2094 C CG  . MET A 1 255 ? -4.428  -7.879  20.267  1.00 91.13 255 A 1 
ATOM 2095 S SD  . MET A 1 255 ? -5.146  -7.248  21.799  1.00 87.28 255 A 1 
ATOM 2096 C CE  . MET A 1 255 ? -6.895  -7.624  21.527  1.00 74.71 255 A 1 
ATOM 2097 N N   . LEU A 1 256 ? -6.025  -9.274  17.053  1.00 95.25 256 A 1 
ATOM 2098 C CA  . LEU A 1 256 ? -6.594  -10.598 16.748  1.00 94.87 256 A 1 
ATOM 2099 C C   . LEU A 1 256 ? -5.834  -11.319 15.626  1.00 94.48 256 A 1 
ATOM 2100 O O   . LEU A 1 256 ? -5.728  -12.550 15.626  1.00 93.52 256 A 1 
ATOM 2101 C CB  . LEU A 1 256 ? -8.075  -10.457 16.353  1.00 95.41 256 A 1 
ATOM 2102 C CG  . LEU A 1 256 ? -9.031  -10.013 17.469  1.00 94.70 256 A 1 
ATOM 2103 C CD1 . LEU A 1 256 ? -10.445 -9.945  16.886  1.00 92.86 256 A 1 
ATOM 2104 C CD2 . LEU A 1 256 ? -9.038  -10.974 18.656  1.00 92.87 256 A 1 
ATOM 2105 N N   . MET A 1 257 ? -5.291  -10.552 14.670  1.00 95.56 257 A 1 
ATOM 2106 C CA  . MET A 1 257 ? -4.547  -11.074 13.524  1.00 94.87 257 A 1 
ATOM 2107 C C   . MET A 1 257 ? -3.042  -11.243 13.779  1.00 93.68 257 A 1 
ATOM 2108 O O   . MET A 1 257 ? -2.332  -11.711 12.890  1.00 91.82 257 A 1 
ATOM 2109 C CB  . MET A 1 257 ? -4.838  -10.203 12.293  1.00 95.13 257 A 1 
ATOM 2110 C CG  . MET A 1 257 ? -6.283  -10.360 11.803  1.00 94.06 257 A 1 
ATOM 2111 S SD  . MET A 1 257 ? -6.756  -12.034 11.255  1.00 94.13 257 A 1 
ATOM 2112 C CE  . MET A 1 257 ? -5.771  -12.162 9.738   1.00 88.65 257 A 1 
ATOM 2113 N N   . GLN A 1 258 ? -2.544  -10.945 14.980  1.00 93.45 258 A 1 
ATOM 2114 C CA  . GLN A 1 258 ? -1.143  -11.219 15.317  1.00 90.71 258 A 1 
ATOM 2115 C C   . GLN A 1 258 ? -0.821  -12.715 15.149  1.00 88.53 258 A 1 
ATOM 2116 O O   . GLN A 1 258 ? -1.661  -13.590 15.399  1.00 80.66 258 A 1 
ATOM 2117 C CB  . GLN A 1 258 ? -0.801  -10.683 16.715  1.00 87.13 258 A 1 
ATOM 2118 C CG  . GLN A 1 258 ? -1.295  -11.570 17.871  1.00 78.48 258 A 1 
ATOM 2119 C CD  . GLN A 1 258 ? -0.993  -10.948 19.221  1.00 76.34 258 A 1 
ATOM 2120 O OE1 . GLN A 1 258 ? 0.116   -10.539 19.501  1.00 68.89 258 A 1 
ATOM 2121 N NE2 . GLN A 1 258 ? -1.946  -10.824 20.103  1.00 65.72 258 A 1 
ATOM 2122 N N   . ASN A 1 259 ? 0.396   -13.028 14.697  1.00 90.16 259 A 1 
ATOM 2123 C CA  . ASN A 1 259 ? 0.844   -14.393 14.379  1.00 89.37 259 A 1 
ATOM 2124 C C   . ASN A 1 259 ? -0.001  -15.111 13.309  1.00 90.06 259 A 1 
ATOM 2125 O O   . ASN A 1 259 ? -0.021  -16.345 13.249  1.00 87.02 259 A 1 
ATOM 2126 C CB  . ASN A 1 259 ? 0.987   -15.212 15.671  1.00 86.97 259 A 1 
ATOM 2127 C CG  . ASN A 1 259 ? 1.870   -14.537 16.694  1.00 82.10 259 A 1 
ATOM 2128 O OD1 . ASN A 1 259 ? 2.956   -14.082 16.390  1.00 73.96 259 A 1 
ATOM 2129 N ND2 . ASN A 1 259 ? 1.429   -14.454 17.926  1.00 72.47 259 A 1 
ATOM 2130 N N   . LYS A 1 260 ? -0.699  -14.350 12.458  1.00 91.77 260 A 1 
ATOM 2131 C CA  . LYS A 1 260 ? -1.499  -14.827 11.333  1.00 92.56 260 A 1 
ATOM 2132 C C   . LYS A 1 260 ? -1.147  -14.030 10.084  1.00 92.95 260 A 1 
ATOM 2133 O O   . LYS A 1 260 ? -0.580  -12.943 10.166  1.00 91.95 260 A 1 
ATOM 2134 C CB  . LYS A 1 260 ? -2.999  -14.720 11.659  1.00 92.13 260 A 1 
ATOM 2135 C CG  . LYS A 1 260 ? -3.384  -15.527 12.900  1.00 90.23 260 A 1 
ATOM 2136 C CD  . LYS A 1 260 ? -4.811  -15.232 13.361  1.00 90.49 260 A 1 
ATOM 2137 C CE  . LYS A 1 260 ? -5.056  -15.819 14.756  1.00 89.29 260 A 1 
ATOM 2138 N NZ  . LYS A 1 260 ? -4.214  -15.173 15.803  1.00 87.26 260 A 1 
ATOM 2139 N N   . VAL A 1 261 ? -1.513  -14.578 8.935   1.00 94.11 261 A 1 
ATOM 2140 C CA  . VAL A 1 261 ? -1.465  -13.877 7.655   1.00 94.83 261 A 1 
ATOM 2141 C C   . VAL A 1 261 ? -2.894  -13.752 7.147   1.00 95.53 261 A 1 
ATOM 2142 O O   . VAL A 1 261 ? -3.666  -14.711 7.233   1.00 94.61 261 A 1 
ATOM 2143 C CB  . VAL A 1 261 ? -0.543  -14.604 6.658   1.00 93.54 261 A 1 
ATOM 2144 C CG1 . VAL A 1 261 ? -0.407  -13.825 5.350   1.00 90.34 261 A 1 
ATOM 2145 C CG2 . VAL A 1 261 ? 0.871   -14.791 7.225   1.00 90.01 261 A 1 
ATOM 2146 N N   . GLY A 1 262 ? -3.276  -12.577 6.655   1.00 94.88 262 A 1 
ATOM 2147 C CA  . GLY A 1 262 ? -4.624  -12.346 6.151   1.00 95.19 262 A 1 
ATOM 2148 C C   . GLY A 1 262 ? -5.105  -10.914 6.341   1.00 96.05 262 A 1 
ATOM 2149 O O   . GLY A 1 262 ? -4.310  -9.975  6.347   1.00 95.13 262 A 1 
ATOM 2150 N N   . SER A 1 263 ? -6.422  -10.740 6.464   1.00 95.90 263 A 1 
ATOM 2151 C CA  . SER A 1 263 ? -7.035  -9.413  6.532   1.00 96.33 263 A 1 
ATOM 2152 C C   . SER A 1 263 ? -8.395  -9.415  7.229   1.00 97.06 263 A 1 
ATOM 2153 O O   . SER A 1 263 ? -9.105  -10.420 7.237   1.00 96.12 263 A 1 
ATOM 2154 C CB  . SER A 1 263 ? -7.204  -8.851  5.117   1.00 94.72 263 A 1 
ATOM 2155 O OG  . SER A 1 263 ? -8.093  -9.688  4.403   1.00 83.46 263 A 1 
ATOM 2156 N N   . ILE A 1 264 ? -8.779  -8.244  7.740   1.00 96.84 264 A 1 
ATOM 2157 C CA  . ILE A 1 264 ? -10.135 -7.923  8.188   1.00 97.21 264 A 1 
ATOM 2158 C C   . ILE A 1 264 ? -10.537 -6.609  7.521   1.00 97.35 264 A 1 
ATOM 2159 O O   . ILE A 1 264 ? -9.796  -5.630  7.589   1.00 96.65 264 A 1 
ATOM 2160 C CB  . ILE A 1 264 ? -10.226 -7.813  9.725   1.00 97.05 264 A 1 
ATOM 2161 C CG1 . ILE A 1 264 ? -9.701  -9.083  10.433  1.00 95.69 264 A 1 
ATOM 2162 C CG2 . ILE A 1 264 ? -11.673 -7.495  10.144  1.00 96.06 264 A 1 
ATOM 2163 C CD1 . ILE A 1 264 ? -9.577  -8.940  11.952  1.00 94.11 264 A 1 
ATOM 2164 N N   . VAL A 1 265 ? -11.705 -6.586  6.887   1.00 97.78 265 A 1 
ATOM 2165 C CA  . VAL A 1 265 ? -12.291 -5.380  6.293   1.00 97.95 265 A 1 
ATOM 2166 C C   . VAL A 1 265 ? -13.672 -5.177  6.888   1.00 98.11 265 A 1 
ATOM 2167 O O   . VAL A 1 265 ? -14.457 -6.121  6.930   1.00 97.68 265 A 1 
ATOM 2168 C CB  . VAL A 1 265 ? -12.360 -5.474  4.757   1.00 97.54 265 A 1 
ATOM 2169 C CG1 . VAL A 1 265 ? -12.892 -4.164  4.155   1.00 95.28 265 A 1 
ATOM 2170 C CG2 . VAL A 1 265 ? -10.985 -5.757  4.144   1.00 95.22 265 A 1 
ATOM 2171 N N   . MET A 1 266 ? -13.978 -3.965  7.335   1.00 98.04 266 A 1 
ATOM 2172 C CA  . MET A 1 266 ? -15.305 -3.576  7.817   1.00 98.10 266 A 1 
ATOM 2173 C C   . MET A 1 266 ? -15.755 -2.293  7.127   1.00 97.97 266 A 1 
ATOM 2174 O O   . MET A 1 266 ? -14.987 -1.340  7.037   1.00 97.20 266 A 1 
ATOM 2175 C CB  . MET A 1 266 ? -15.325 -3.427  9.344   1.00 97.98 266 A 1 
ATOM 2176 C CG  . MET A 1 266 ? -15.000 -4.742  10.057  1.00 97.07 266 A 1 
ATOM 2177 S SD  . MET A 1 266 ? -14.928 -4.666  11.861  1.00 96.30 266 A 1 
ATOM 2178 C CE  . MET A 1 266 ? -16.673 -4.418  12.284  1.00 88.77 266 A 1 
ATOM 2179 N N   . ILE A 1 267 ? -16.995 -2.284  6.637   1.00 97.76 267 A 1 
ATOM 2180 C CA  . ILE A 1 267 ? -17.601 -1.169  5.900   1.00 97.75 267 A 1 
ATOM 2181 C C   . ILE A 1 267 ? -18.948 -0.841  6.543   1.00 97.69 267 A 1 
ATOM 2182 O O   . ILE A 1 267 ? -19.708 -1.746  6.880   1.00 96.91 267 A 1 
ATOM 2183 C CB  . ILE A 1 267 ? -17.754 -1.528  4.397   1.00 97.14 267 A 1 
ATOM 2184 C CG1 . ILE A 1 267 ? -16.374 -1.741  3.733   1.00 93.97 267 A 1 
ATOM 2185 C CG2 . ILE A 1 267 ? -18.541 -0.443  3.632   1.00 94.39 267 A 1 
ATOM 2186 C CD1 . ILE A 1 267 ? -16.442 -2.317  2.306   1.00 91.70 267 A 1 
ATOM 2187 N N   . GLU A 1 268 ? -19.276 0.443   6.677   1.00 97.68 268 A 1 
ATOM 2188 C CA  . GLU A 1 268 ? -20.627 0.900   6.985   1.00 97.43 268 A 1 
ATOM 2189 C C   . GLU A 1 268 ? -21.482 0.857   5.702   1.00 97.31 268 A 1 
ATOM 2190 O O   . GLU A 1 268 ? -21.231 1.632   4.775   1.00 96.39 268 A 1 
ATOM 2191 C CB  . GLU A 1 268 ? -20.567 2.294   7.608   1.00 96.73 268 A 1 
ATOM 2192 C CG  . GLU A 1 268 ? -21.965 2.809   7.972   1.00 93.64 268 A 1 
ATOM 2193 C CD  . GLU A 1 268 ? -21.856 4.090   8.799   1.00 92.14 268 A 1 
ATOM 2194 O OE1 . GLU A 1 268 ? -22.211 4.032   9.992   1.00 81.94 268 A 1 
ATOM 2195 O OE2 . GLU A 1 268 ? -21.383 5.097   8.244   1.00 84.23 268 A 1 
ATOM 2196 N N   . PRO A 1 269 ? -22.498 -0.029  5.592   1.00 97.51 269 A 1 
ATOM 2197 C CA  . PRO A 1 269 ? -23.223 -0.216  4.332   1.00 97.27 269 A 1 
ATOM 2198 C C   . PRO A 1 269 ? -23.925 1.045   3.828   1.00 96.90 269 A 1 
ATOM 2199 O O   . PRO A 1 269 ? -23.963 1.288   2.621   1.00 95.67 269 A 1 
ATOM 2200 C CB  . PRO A 1 269 ? -24.225 -1.343  4.604   1.00 96.83 269 A 1 
ATOM 2201 C CG  . PRO A 1 269 ? -23.549 -2.154  5.706   1.00 95.52 269 A 1 
ATOM 2202 C CD  . PRO A 1 269 ? -22.876 -1.067  6.540   1.00 97.29 269 A 1 
ATOM 2203 N N   . ALA A 1 270 ? -24.460 1.860   4.742   1.00 96.76 270 A 1 
ATOM 2204 C CA  . ALA A 1 270 ? -25.263 3.037   4.413   1.00 95.88 270 A 1 
ATOM 2205 C C   . ALA A 1 270 ? -24.467 4.150   3.713   1.00 95.81 270 A 1 
ATOM 2206 O O   . ALA A 1 270 ? -25.055 4.922   2.951   1.00 93.60 270 A 1 
ATOM 2207 C CB  . ALA A 1 270 ? -25.907 3.551   5.702   1.00 94.79 270 A 1 
ATOM 2208 N N   . THR A 1 271 ? -23.162 4.232   3.952   1.00 95.96 271 A 1 
ATOM 2209 C CA  . THR A 1 271 ? -22.288 5.321   3.480   1.00 95.69 271 A 1 
ATOM 2210 C C   . THR A 1 271 ? -21.148 4.837   2.589   1.00 96.02 271 A 1 
ATOM 2211 O O   . THR A 1 271 ? -20.659 5.598   1.763   1.00 94.98 271 A 1 
ATOM 2212 C CB  . THR A 1 271 ? -21.698 6.081   4.674   1.00 95.04 271 A 1 
ATOM 2213 O OG1 . THR A 1 271 ? -20.981 5.170   5.481   1.00 92.43 271 A 1 
ATOM 2214 C CG2 . THR A 1 271 ? -22.775 6.732   5.534   1.00 90.69 271 A 1 
ATOM 2215 N N   . GLY A 1 272 ? -20.722 3.579   2.707   1.00 95.48 272 A 1 
ATOM 2216 C CA  . GLY A 1 272 ? -19.495 3.062   2.092   1.00 96.01 272 A 1 
ATOM 2217 C C   . GLY A 1 272 ? -18.226 3.389   2.889   1.00 96.64 272 A 1 
ATOM 2218 O O   . GLY A 1 272 ? -17.129 3.045   2.454   1.00 95.80 272 A 1 
ATOM 2219 N N   . GLU A 1 273 ? -18.352 4.021   4.057   1.00 96.78 273 A 1 
ATOM 2220 C CA  . GLU A 1 273 ? -17.215 4.337   4.916   1.00 96.99 273 A 1 
ATOM 2221 C C   . GLU A 1 273 ? -16.520 3.065   5.416   1.00 97.37 273 A 1 
ATOM 2222 O O   . GLU A 1 273 ? -17.142 2.163   5.980   1.00 96.89 273 A 1 
ATOM 2223 C CB  . GLU A 1 273 ? -17.646 5.210   6.101   1.00 96.51 273 A 1 
ATOM 2224 C CG  . GLU A 1 273 ? -17.928 6.667   5.695   1.00 94.35 273 A 1 
ATOM 2225 C CD  . GLU A 1 273 ? -18.188 7.599   6.890   1.00 94.19 273 A 1 
ATOM 2226 O OE1 . GLU A 1 273 ? -18.487 8.788   6.637   1.00 86.62 273 A 1 
ATOM 2227 O OE2 . GLU A 1 273 ? -17.999 7.168   8.054   1.00 88.79 273 A 1 
ATOM 2228 N N   . ILE A 1 274 ? -15.198 2.990   5.234   1.00 97.12 274 A 1 
ATOM 2229 C CA  . ILE A 1 274 ? -14.365 1.906   5.753   1.00 97.24 274 A 1 
ATOM 2230 C C   . ILE A 1 274 ? -14.106 2.161   7.240   1.00 97.17 274 A 1 
ATOM 2231 O O   . ILE A 1 274 ? -13.431 3.115   7.609   1.00 96.00 274 A 1 
ATOM 2232 C CB  . ILE A 1 274 ? -13.065 1.764   4.932   1.00 96.94 274 A 1 
ATOM 2233 C CG1 . ILE A 1 274 ? -13.390 1.353   3.477   1.00 95.43 274 A 1 
ATOM 2234 C CG2 . ILE A 1 274 ? -12.132 0.730   5.591   1.00 95.61 274 A 1 
ATOM 2235 C CD1 . ILE A 1 274 ? -12.181 1.365   2.527   1.00 91.96 274 A 1 
ATOM 2236 N N   . LEU A 1 275 ? -14.623 1.282   8.089   1.00 97.33 275 A 1 
ATOM 2237 C CA  . LEU A 1 275 ? -14.511 1.365   9.550   1.00 96.97 275 A 1 
ATOM 2238 C C   . LEU A 1 275 ? -13.208 0.755   10.078  1.00 96.79 275 A 1 
ATOM 2239 O O   . LEU A 1 275 ? -12.708 1.148   11.125  1.00 95.09 275 A 1 
ATOM 2240 C CB  . LEU A 1 275 ? -15.709 0.624   10.168  1.00 96.62 275 A 1 
ATOM 2241 C CG  . LEU A 1 275 ? -17.093 1.141   9.744   1.00 95.81 275 A 1 
ATOM 2242 C CD1 . LEU A 1 275 ? -18.168 0.227   10.324  1.00 93.50 275 A 1 
ATOM 2243 C CD2 . LEU A 1 275 ? -17.327 2.562   10.242  1.00 93.76 275 A 1 
ATOM 2244 N N   . CYS A 1 276 ? -12.684 -0.248  9.362   1.00 95.92 276 A 1 
ATOM 2245 C CA  . CYS A 1 276 ? -11.493 -1.006  9.730   1.00 95.75 276 A 1 
ATOM 2246 C C   . CYS A 1 276 ? -10.909 -1.674  8.483   1.00 96.63 276 A 1 
ATOM 2247 O O   . CYS A 1 276 ? -11.655 -2.250  7.683   1.00 95.45 276 A 1 
ATOM 2248 C CB  . CYS A 1 276 ? -11.922 -2.032  10.790  1.00 92.63 276 A 1 
ATOM 2249 S SG  . CYS A 1 276 ? -10.581 -3.159  11.243  1.00 89.06 276 A 1 
ATOM 2250 N N   . LEU A 1 277 ? -9.586  -1.619  8.322   1.00 96.80 277 A 1 
ATOM 2251 C CA  . LEU A 1 277 ? -8.863  -2.171  7.177   1.00 96.54 277 A 1 
ATOM 2252 C C   . LEU A 1 277 ? -7.545  -2.818  7.632   1.00 96.52 277 A 1 
ATOM 2253 O O   . LEU A 1 277 ? -6.461  -2.241  7.507   1.00 93.96 277 A 1 
ATOM 2254 C CB  . LEU A 1 277 ? -8.662  -1.049  6.135   1.00 95.33 277 A 1 
ATOM 2255 C CG  . LEU A 1 277 ? -8.272  -1.568  4.743   1.00 93.96 277 A 1 
ATOM 2256 C CD1 . LEU A 1 277 ? -9.477  -2.209  4.037   1.00 89.93 277 A 1 
ATOM 2257 C CD2 . LEU A 1 277 ? -7.790  -0.411  3.875   1.00 89.80 277 A 1 
ATOM 2258 N N   . VAL A 1 278 ? -7.637  -4.013  8.183   1.00 97.21 278 A 1 
ATOM 2259 C CA  . VAL A 1 278 ? -6.485  -4.744  8.722   1.00 97.14 278 A 1 
ATOM 2260 C C   . VAL A 1 278 ? -5.815  -5.564  7.632   1.00 97.17 278 A 1 
ATOM 2261 O O   . VAL A 1 278 ? -6.461  -6.370  6.960   1.00 96.33 278 A 1 
ATOM 2262 C CB  . VAL A 1 278 ? -6.892  -5.644  9.902   1.00 96.48 278 A 1 
ATOM 2263 C CG1 . VAL A 1 278 ? -5.740  -6.512  10.413  1.00 94.52 278 A 1 
ATOM 2264 C CG2 . VAL A 1 278 ? -7.408  -4.807  11.072  1.00 94.52 278 A 1 
ATOM 2265 N N   . SER A 1 279 ? -4.501  -5.432  7.522   1.00 96.33 279 A 1 
ATOM 2266 C CA  . SER A 1 279 ? -3.612  -6.340  6.802   1.00 95.88 279 A 1 
ATOM 2267 C C   . SER A 1 279 ? -2.629  -6.956  7.790   1.00 95.42 279 A 1 
ATOM 2268 O O   . SER A 1 279 ? -1.999  -6.242  8.568   1.00 93.15 279 A 1 
ATOM 2269 C CB  . SER A 1 279 ? -2.873  -5.588  5.699   1.00 95.02 279 A 1 
ATOM 2270 O OG  . SER A 1 279 ? -1.968  -6.443  5.030   1.00 91.23 279 A 1 
ATOM 2271 N N   . ALA A 1 280 ? -2.489  -8.277  7.762   1.00 95.05 280 A 1 
ATOM 2272 C CA  . ALA A 1 280 ? -1.581  -9.003  8.637   1.00 94.50 280 A 1 
ATOM 2273 C C   . ALA A 1 280 ? -0.555  -9.824  7.840   1.00 93.91 280 A 1 
ATOM 2274 O O   . ALA A 1 280 ? -0.933  -10.509 6.882   1.00 91.92 280 A 1 
ATOM 2275 C CB  . ALA A 1 280 ? -2.398  -9.874  9.591   1.00 93.90 280 A 1 
ATOM 2276 N N   . PRO A 1 281 ? 0.735   -9.822  8.238   1.00 94.50 281 A 1 
ATOM 2277 C CA  . PRO A 1 281 ? 1.288   -8.992  9.304   1.00 93.85 281 A 1 
ATOM 2278 C C   . PRO A 1 281 ? 1.292   -7.501  8.936   1.00 94.36 281 A 1 
ATOM 2279 O O   . PRO A 1 281 ? 1.358   -7.148  7.761   1.00 92.87 281 A 1 
ATOM 2280 C CB  . PRO A 1 281 ? 2.699   -9.522  9.533   1.00 91.62 281 A 1 
ATOM 2281 C CG  . PRO A 1 281 ? 3.097   -10.023 8.150   1.00 87.75 281 A 1 
ATOM 2282 C CD  . PRO A 1 281 ? 1.792   -10.573 7.592   1.00 91.18 281 A 1 
ATOM 2283 N N   . THR A 1 282 ? 1.238   -6.651  9.954   1.00 93.22 282 A 1 
ATOM 2284 C CA  . THR A 1 282 ? 1.384   -5.196  9.860   1.00 93.17 282 A 1 
ATOM 2285 C C   . THR A 1 282 ? 2.736   -4.756  10.430  1.00 93.04 282 A 1 
ATOM 2286 O O   . THR A 1 282 ? 3.543   -5.591  10.865  1.00 91.19 282 A 1 
ATOM 2287 C CB  . THR A 1 282 ? 0.186   -4.496  10.535  1.00 92.21 282 A 1 
ATOM 2288 O OG1 . THR A 1 282 ? 0.155   -3.130  10.185  1.00 84.66 282 A 1 
ATOM 2289 C CG2 . THR A 1 282 ? 0.204   -4.606  12.057  1.00 83.67 282 A 1 
ATOM 2290 N N   . PHE A 1 283 ? 3.011   -3.461  10.422  1.00 93.90 283 A 1 
ATOM 2291 C CA  . PHE A 1 283 ? 4.202   -2.849  11.011  1.00 93.95 283 A 1 
ATOM 2292 C C   . PHE A 1 283 ? 3.836   -1.514  11.670  1.00 94.43 283 A 1 
ATOM 2293 O O   . PHE A 1 283 ? 2.802   -0.928  11.368  1.00 93.63 283 A 1 
ATOM 2294 C CB  . PHE A 1 283 ? 5.289   -2.684  9.938   1.00 93.89 283 A 1 
ATOM 2295 C CG  . PHE A 1 283 ? 4.912   -1.777  8.780   1.00 94.86 283 A 1 
ATOM 2296 C CD1 . PHE A 1 283 ? 4.216   -2.294  7.671   1.00 92.79 283 A 1 
ATOM 2297 C CD2 . PHE A 1 283 ? 5.239   -0.409  8.816   1.00 93.25 283 A 1 
ATOM 2298 C CE1 . PHE A 1 283 ? 3.841   -1.450  6.613   1.00 92.16 283 A 1 
ATOM 2299 C CE2 . PHE A 1 283 ? 4.861   0.434   7.756   1.00 92.51 283 A 1 
ATOM 2300 C CZ  . PHE A 1 283 ? 4.159   -0.085  6.657   1.00 93.05 283 A 1 
ATOM 2301 N N   . ASN A 1 284 ? 4.685   -1.022  12.561  1.00 93.88 284 A 1 
ATOM 2302 C CA  . ASN A 1 284 ? 4.499   0.298   13.157  1.00 94.17 284 A 1 
ATOM 2303 C C   . ASN A 1 284 ? 4.819   1.394   12.112  1.00 94.29 284 A 1 
ATOM 2304 O O   . ASN A 1 284 ? 5.949   1.407   11.605  1.00 93.94 284 A 1 
ATOM 2305 C CB  . ASN A 1 284 ? 5.367   0.386   14.428  1.00 93.56 284 A 1 
ATOM 2306 C CG  . ASN A 1 284 ? 5.247   1.720   15.151  1.00 93.12 284 A 1 
ATOM 2307 O OD1 . ASN A 1 284 ? 4.857   2.728   14.597  1.00 89.61 284 A 1 
ATOM 2308 N ND2 . ASN A 1 284 ? 5.596   1.778   16.413  1.00 88.50 284 A 1 
ATOM 2309 N N   . PRO A 1 285 ? 3.889   2.319   11.777  1.00 94.69 285 A 1 
ATOM 2310 C CA  . PRO A 1 285 ? 4.127   3.359   10.772  1.00 94.53 285 A 1 
ATOM 2311 C C   . PRO A 1 285 ? 5.314   4.271   11.115  1.00 94.11 285 A 1 
ATOM 2312 O O   . PRO A 1 285 ? 6.033   4.703   10.208  1.00 92.90 285 A 1 
ATOM 2313 C CB  . PRO A 1 285 ? 2.808   4.135   10.677  1.00 94.46 285 A 1 
ATOM 2314 C CG  . PRO A 1 285 ? 2.131   3.891   12.025  1.00 93.55 285 A 1 
ATOM 2315 C CD  . PRO A 1 285 ? 2.561   2.473   12.367  1.00 95.20 285 A 1 
ATOM 2316 N N   . SER A 1 286 ? 5.607   4.481   12.402  1.00 93.51 286 A 1 
ATOM 2317 C CA  . SER A 1 286 ? 6.758   5.269   12.864  1.00 92.43 286 A 1 
ATOM 2318 C C   . SER A 1 286 ? 8.112   4.674   12.455  1.00 91.71 286 A 1 
ATOM 2319 O O   . SER A 1 286 ? 9.106   5.395   12.386  1.00 89.31 286 A 1 
ATOM 2320 C CB  . SER A 1 286 ? 6.724   5.443   14.389  1.00 91.17 286 A 1 
ATOM 2321 O OG  . SER A 1 286 ? 5.507   6.040   14.779  1.00 80.56 286 A 1 
ATOM 2322 N N   . MET A 1 287 ? 8.181   3.380   12.095  1.00 92.71 287 A 1 
ATOM 2323 C CA  . MET A 1 287 ? 9.406   2.771   11.548  1.00 92.18 287 A 1 
ATOM 2324 C C   . MET A 1 287 ? 9.829   3.394   10.214  1.00 92.26 287 A 1 
ATOM 2325 O O   . MET A 1 287 ? 11.014  3.362   9.865   1.00 89.53 287 A 1 
ATOM 2326 C CB  . MET A 1 287 ? 9.210   1.268   11.327  1.00 90.80 287 A 1 
ATOM 2327 C CG  . MET A 1 287 ? 9.071   0.475   12.625  1.00 85.42 287 A 1 
ATOM 2328 S SD  . MET A 1 287 ? 8.876   -1.310  12.383  1.00 83.55 287 A 1 
ATOM 2329 C CE  . MET A 1 287 ? 10.491  -1.761  11.695  1.00 71.89 287 A 1 
ATOM 2330 N N   . LEU A 1 288 ? 8.870   3.938   9.457   1.00 91.33 288 A 1 
ATOM 2331 C CA  . LEU A 1 288 ? 9.110   4.547   8.146   1.00 91.24 288 A 1 
ATOM 2332 C C   . LEU A 1 288 ? 9.189   6.079   8.206   1.00 90.99 288 A 1 
ATOM 2333 O O   . LEU A 1 288 ? 8.929   6.764   7.215   1.00 88.35 288 A 1 
ATOM 2334 C CB  . LEU A 1 288 ? 8.085   4.012   7.130   1.00 91.13 288 A 1 
ATOM 2335 C CG  . LEU A 1 288 ? 8.130   2.489   6.908   1.00 90.96 288 A 1 
ATOM 2336 C CD1 . LEU A 1 288 ? 7.180   2.121   5.771   1.00 87.37 288 A 1 
ATOM 2337 C CD2 . LEU A 1 288 ? 9.521   1.972   6.534   1.00 88.49 288 A 1 
ATOM 2338 N N   . VAL A 1 289 ? 9.582   6.619   9.359   1.00 92.19 289 A 1 
ATOM 2339 C CA  . VAL A 1 289 ? 9.809   8.047   9.597   1.00 91.25 289 A 1 
ATOM 2340 C C   . VAL A 1 289 ? 11.292  8.320   9.847   1.00 89.53 289 A 1 
ATOM 2341 O O   . VAL A 1 289 ? 12.040  7.488   10.374  1.00 83.28 289 A 1 
ATOM 2342 C CB  . VAL A 1 289 ? 8.929   8.555   10.758  1.00 89.90 289 A 1 
ATOM 2343 C CG1 . VAL A 1 289 ? 9.110   10.060  11.006  1.00 84.16 289 A 1 
ATOM 2344 C CG2 . VAL A 1 289 ? 7.447   8.329   10.444  1.00 85.62 289 A 1 
ATOM 2345 N N   . GLY A 1 290 ? 11.733  9.504   9.464   1.00 87.80 290 A 1 
ATOM 2346 C CA  . GLY A 1 290 ? 13.064  9.978   9.814   1.00 86.11 290 A 1 
ATOM 2347 C C   . GLY A 1 290 ? 14.206  9.298   9.054   1.00 87.67 290 A 1 
ATOM 2348 O O   . GLY A 1 290 ? 14.031  8.679   7.999   1.00 85.63 290 A 1 
ATOM 2349 N N   . ARG A 1 291 ? 15.410  9.428   9.608   1.00 84.50 291 A 1 
ATOM 2350 C CA  . ARG A 1 291 ? 16.667  8.953   8.994   1.00 84.71 291 A 1 
ATOM 2351 C C   . ARG A 1 291 ? 16.740  7.438   8.832   1.00 86.52 291 A 1 
ATOM 2352 O O   . ARG A 1 291 ? 17.444  6.953   7.948   1.00 84.04 291 A 1 
ATOM 2353 C CB  . ARG A 1 291 ? 17.868  9.425   9.831   1.00 82.07 291 A 1 
ATOM 2354 C CG  . ARG A 1 291 ? 17.992  10.950  9.877   1.00 74.85 291 A 1 
ATOM 2355 C CD  . ARG A 1 291 ? 19.243  11.336  10.680  1.00 73.69 291 A 1 
ATOM 2356 N NE  . ARG A 1 291 ? 19.306  12.790  10.874  1.00 66.42 291 A 1 
ATOM 2357 C CZ  . ARG A 1 291 ? 20.018  13.427  11.780  1.00 60.72 291 A 1 
ATOM 2358 N NH1 . ARG A 1 291 ? 20.895  12.834  12.544  1.00 57.22 291 A 1 
ATOM 2359 N NH2 . ARG A 1 291 ? 19.838  14.698  11.948  1.00 53.55 291 A 1 
ATOM 2360 N N   . GLN A 1 292 ? 16.039  6.696   9.679   1.00 85.33 292 A 1 
ATOM 2361 C CA  . GLN A 1 292 ? 16.058  5.233   9.688   1.00 86.53 292 A 1 
ATOM 2362 C C   . GLN A 1 292 ? 15.139  4.616   8.629   1.00 89.66 292 A 1 
ATOM 2363 O O   . GLN A 1 292 ? 15.250  3.419   8.361   1.00 88.09 292 A 1 
ATOM 2364 C CB  . GLN A 1 292 ? 15.705  4.721   11.091  1.00 82.77 292 A 1 
ATOM 2365 C CG  . GLN A 1 292 ? 16.757  5.130   12.141  1.00 72.68 292 A 1 
ATOM 2366 C CD  . GLN A 1 292 ? 16.431  4.592   13.532  1.00 66.72 292 A 1 
ATOM 2367 O OE1 . GLN A 1 292 ? 15.403  3.994   13.776  1.00 59.20 292 A 1 
ATOM 2368 N NE2 . GLN A 1 292 ? 17.291  4.789   14.502  1.00 54.68 292 A 1 
ATOM 2369 N N   . ARG A 1 293 ? 14.283  5.416   7.984   1.00 86.75 293 A 1 
ATOM 2370 C CA  . ARG A 1 293 ? 13.288  4.961   7.005   1.00 88.31 293 A 1 
ATOM 2371 C C   . ARG A 1 293 ? 13.864  4.000   5.964   1.00 89.66 293 A 1 
ATOM 2372 O O   . ARG A 1 293 ? 13.285  2.950   5.731   1.00 88.36 293 A 1 
ATOM 2373 C CB  . ARG A 1 293 ? 12.653  6.179   6.319   1.00 88.10 293 A 1 
ATOM 2374 C CG  . ARG A 1 293 ? 11.562  5.757   5.327   1.00 87.06 293 A 1 
ATOM 2375 C CD  . ARG A 1 293 ? 10.981  6.944   4.555   1.00 84.63 293 A 1 
ATOM 2376 N NE  . ARG A 1 293 ? 9.984   6.473   3.586   1.00 80.04 293 A 1 
ATOM 2377 C CZ  . ARG A 1 293 ? 10.214  5.909   2.408   1.00 77.99 293 A 1 
ATOM 2378 N NH1 . ARG A 1 293 ? 11.413  5.808   1.904   1.00 69.93 293 A 1 
ATOM 2379 N NH2 . ARG A 1 293 ? 9.224   5.431   1.722   1.00 70.84 293 A 1 
ATOM 2380 N N   . GLY A 1 294 ? 14.980  4.354   5.325   1.00 88.10 294 A 1 
ATOM 2381 C CA  . GLY A 1 294 ? 15.574  3.543   4.253   1.00 88.27 294 A 1 
ATOM 2382 C C   . GLY A 1 294 ? 15.990  2.150   4.726   1.00 90.61 294 A 1 
ATOM 2383 O O   . GLY A 1 294 ? 15.651  1.156   4.088   1.00 89.63 294 A 1 
ATOM 2384 N N   . ASN A 1 295 ? 16.651  2.072   5.882   1.00 86.18 295 A 1 
ATOM 2385 C CA  . ASN A 1 295 ? 17.063  0.802   6.480   1.00 87.80 295 A 1 
ATOM 2386 C C   . ASN A 1 295 ? 15.850  -0.028  6.911   1.00 89.80 295 A 1 
ATOM 2387 O O   . ASN A 1 295 ? 15.767  -1.208  6.584   1.00 88.14 295 A 1 
ATOM 2388 C CB  . ASN A 1 295 ? 17.997  1.076   7.670   1.00 85.84 295 A 1 
ATOM 2389 C CG  . ASN A 1 295 ? 19.340  1.653   7.268   1.00 79.76 295 A 1 
ATOM 2390 O OD1 . ASN A 1 295 ? 19.772  1.605   6.132   1.00 71.62 295 A 1 
ATOM 2391 N ND2 . ASN A 1 295 ? 20.062  2.221   8.206   1.00 70.61 295 A 1 
ATOM 2392 N N   . ASN A 1 296 ? 14.881  0.601   7.585   1.00 88.31 296 A 1 
ATOM 2393 C CA  . ASN A 1 296 ? 13.680  -0.079  8.063   1.00 89.34 296 A 1 
ATOM 2394 C C   . ASN A 1 296 ? 12.800  -0.561  6.904   1.00 90.76 296 A 1 
ATOM 2395 O O   . ASN A 1 296 ? 12.291  -1.675  6.953   1.00 90.24 296 A 1 
ATOM 2396 C CB  . ASN A 1 296 ? 12.915  0.865   8.997   1.00 89.41 296 A 1 
ATOM 2397 C CG  . ASN A 1 296 ? 13.627  1.127   10.309  1.00 88.87 296 A 1 
ATOM 2398 O OD1 . ASN A 1 296 ? 14.585  0.474   10.683  1.00 81.60 296 A 1 
ATOM 2399 N ND2 . ASN A 1 296 ? 13.160  2.095   11.058  1.00 81.06 296 A 1 
ATOM 2400 N N   . HIS A 1 297 ? 12.671  0.220   5.837   1.00 92.26 297 A 1 
ATOM 2401 C CA  . HIS A 1 297 ? 11.966  -0.219  4.632   1.00 91.93 297 A 1 
ATOM 2402 C C   . HIS A 1 297 ? 12.628  -1.458  4.021   1.00 91.88 297 A 1 
ATOM 2403 O O   . HIS A 1 297 ? 11.941  -2.429  3.722   1.00 91.28 297 A 1 
ATOM 2404 C CB  . HIS A 1 297 ? 11.900  0.927   3.622   1.00 91.72 297 A 1 
ATOM 2405 C CG  . HIS A 1 297 ? 11.068  0.593   2.409   1.00 91.42 297 A 1 
ATOM 2406 N ND1 . HIS A 1 297 ? 11.414  -0.235  1.371   1.00 79.74 297 A 1 
ATOM 2407 C CD2 . HIS A 1 297 ? 9.797   1.045   2.160   1.00 81.56 297 A 1 
ATOM 2408 C CE1 . HIS A 1 297 ? 10.375  -0.303  0.526   1.00 84.12 297 A 1 
ATOM 2409 N NE2 . HIS A 1 297 ? 9.370   0.475   0.960   1.00 86.03 297 A 1 
ATOM 2410 N N   . ALA A 1 298 ? 13.956  -1.465  3.886   1.00 90.91 298 A 1 
ATOM 2411 C CA  . ALA A 1 298 ? 14.685  -2.620  3.365   1.00 90.30 298 A 1 
ATOM 2412 C C   . ALA A 1 298 ? 14.566  -3.860  4.269   1.00 89.69 298 A 1 
ATOM 2413 O O   . ALA A 1 298 ? 14.576  -4.984  3.769   1.00 88.08 298 A 1 
ATOM 2414 C CB  . ALA A 1 298 ? 16.150  -2.213  3.166   1.00 90.52 298 A 1 
ATOM 2415 N N   . LEU A 1 299 ? 14.449  -3.681  5.590   1.00 90.61 299 A 1 
ATOM 2416 C CA  . LEU A 1 299 ? 14.169  -4.778  6.524   1.00 89.17 299 A 1 
ATOM 2417 C C   . LEU A 1 299 ? 12.767  -5.355  6.307   1.00 89.52 299 A 1 
ATOM 2418 O O   . LEU A 1 299 ? 12.628  -6.567  6.171   1.00 87.80 299 A 1 
ATOM 2419 C CB  . LEU A 1 299 ? 14.338  -4.297  7.977   1.00 87.90 299 A 1 
ATOM 2420 C CG  . LEU A 1 299 ? 15.793  -4.049  8.415   1.00 77.38 299 A 1 
ATOM 2421 C CD1 . LEU A 1 299 ? 15.811  -3.367  9.784   1.00 69.97 299 A 1 
ATOM 2422 C CD2 . LEU A 1 299 ? 16.591  -5.348  8.519   1.00 70.10 299 A 1 
ATOM 2423 N N   . LEU A 1 300 ? 11.745  -4.496  6.207   1.00 89.56 300 A 1 
ATOM 2424 C CA  . LEU A 1 300 ? 10.359  -4.913  5.966   1.00 89.75 300 A 1 
ATOM 2425 C C   . LEU A 1 300 ? 10.174  -5.557  4.581   1.00 90.28 300 A 1 
ATOM 2426 O O   . LEU A 1 300 ? 9.377   -6.477  4.432   1.00 89.91 300 A 1 
ATOM 2427 C CB  . LEU A 1 300 ? 9.433   -3.694  6.114   1.00 90.78 300 A 1 
ATOM 2428 C CG  . LEU A 1 300 ? 9.324   -3.103  7.534   1.00 89.99 300 A 1 
ATOM 2429 C CD1 . LEU A 1 300 ? 8.542   -1.788  7.472   1.00 86.17 300 A 1 
ATOM 2430 C CD2 . LEU A 1 300 ? 8.608   -4.039  8.503   1.00 86.66 300 A 1 
ATOM 2431 N N   . GLU A 1 301 ? 10.908  -5.098  3.572   1.00 91.53 301 A 1 
ATOM 2432 C CA  . GLU A 1 301 ? 10.888  -5.666  2.216   1.00 90.42 301 A 1 
ATOM 2433 C C   . GLU A 1 301 ? 11.485  -7.081  2.167   1.00 89.14 301 A 1 
ATOM 2434 O O   . GLU A 1 301 ? 11.008  -7.935  1.415   1.00 87.42 301 A 1 
ATOM 2435 C CB  . GLU A 1 301 ? 11.637  -4.706  1.282   1.00 90.66 301 A 1 
ATOM 2436 C CG  . GLU A 1 301 ? 11.559  -5.119  -0.194  1.00 83.17 301 A 1 
ATOM 2437 C CD  . GLU A 1 301 ? 12.198  -4.082  -1.131  1.00 81.82 301 A 1 
ATOM 2438 O OE1 . GLU A 1 301 ? 11.800  -4.069  -2.319  1.00 71.53 301 A 1 
ATOM 2439 O OE2 . GLU A 1 301 ? 13.076  -3.316  -0.669  1.00 73.67 301 A 1 
ATOM 2440 N N   . LYS A 1 302 ? 12.505  -7.343  2.992   1.00 89.47 302 A 1 
ATOM 2441 C CA  . LYS A 1 302 ? 13.159  -8.654  3.108   1.00 86.68 302 A 1 
ATOM 2442 C C   . LYS A 1 302 ? 12.414  -9.634  4.010   1.00 86.15 302 A 1 
ATOM 2443 O O   . LYS A 1 302 ? 12.763  -10.810 4.011   1.00 83.52 302 A 1 
ATOM 2444 C CB  . LYS A 1 302 ? 14.593  -8.468  3.617   1.00 86.33 302 A 1 
ATOM 2445 C CG  . LYS A 1 302 ? 15.500  -7.841  2.555   1.00 80.45 302 A 1 
ATOM 2446 C CD  . LYS A 1 302 ? 16.877  -7.572  3.167   1.00 75.52 302 A 1 
ATOM 2447 C CE  . LYS A 1 302 ? 17.763  -6.878  2.134   1.00 68.24 302 A 1 
ATOM 2448 N NZ  . LYS A 1 302 ? 19.113  -6.614  2.691   1.00 58.26 302 A 1 
ATOM 2449 N N   . ASP A 1 303 ? 11.427  -9.178  4.788   1.00 89.42 303 A 1 
ATOM 2450 C CA  . ASP A 1 303 ? 10.652  -10.074 5.651   1.00 88.77 303 A 1 
ATOM 2451 C C   . ASP A 1 303 ? 9.871   -11.083 4.783   1.00 88.73 303 A 1 
ATOM 2452 O O   . ASP A 1 303 ? 9.103   -10.681 3.898   1.00 88.03 303 A 1 
ATOM 2453 C CB  . ASP A 1 303 ? 9.733   -9.277  6.603   1.00 88.52 303 A 1 
ATOM 2454 C CG  . ASP A 1 303 ? 9.055   -10.152 7.678   1.00 88.19 303 A 1 
ATOM 2455 O OD1 . ASP A 1 303 ? 8.496   -11.217 7.335   1.00 83.99 303 A 1 
ATOM 2456 O OD2 . ASP A 1 303 ? 9.064   -9.796  8.875   1.00 82.95 303 A 1 
ATOM 2457 N N   . PRO A 1 304 ? 10.018  -12.411 5.024   1.00 88.72 304 A 1 
ATOM 2458 C CA  . PRO A 1 304 ? 9.353   -13.450 4.237   1.00 87.59 304 A 1 
ATOM 2459 C C   . PRO A 1 304 ? 7.823   -13.381 4.309   1.00 88.51 304 A 1 
ATOM 2460 O O   . PRO A 1 304 ? 7.130   -13.835 3.395   1.00 86.87 304 A 1 
ATOM 2461 C CB  . PRO A 1 304 ? 9.883   -14.772 4.804   1.00 85.81 304 A 1 
ATOM 2462 C CG  . PRO A 1 304 ? 10.282  -14.432 6.238   1.00 83.05 304 A 1 
ATOM 2463 C CD  . PRO A 1 304 ? 10.809  -13.012 6.093   1.00 86.33 304 A 1 
ATOM 2464 N N   . LEU A 1 305 ? 7.270   -12.775 5.357   1.00 88.84 305 A 1 
ATOM 2465 C CA  . LEU A 1 305 ? 5.831   -12.551 5.506   1.00 89.96 305 A 1 
ATOM 2466 C C   . LEU A 1 305 ? 5.322   -11.315 4.753   1.00 91.53 305 A 1 
ATOM 2467 O O   . LEU A 1 305 ? 4.109   -11.098 4.716   1.00 90.39 305 A 1 
ATOM 2468 C CB  . LEU A 1 305 ? 5.474   -12.480 6.998   1.00 89.04 305 A 1 
ATOM 2469 C CG  . LEU A 1 305 ? 5.792   -13.749 7.799   1.00 87.76 305 A 1 
ATOM 2470 C CD1 . LEU A 1 305 ? 5.475   -13.507 9.269   1.00 84.23 305 A 1 
ATOM 2471 C CD2 . LEU A 1 305 ? 4.952   -14.939 7.329   1.00 83.80 305 A 1 
ATOM 2472 N N   . LYS A 1 306 ? 6.217   -10.530 4.139   1.00 89.48 306 A 1 
ATOM 2473 C CA  . LYS A 1 306 ? 5.909   -9.367  3.290   1.00 90.82 306 A 1 
ATOM 2474 C C   . LYS A 1 306 ? 4.952   -8.369  3.962   1.00 92.98 306 A 1 
ATOM 2475 O O   . LYS A 1 306 ? 3.857   -8.124  3.436   1.00 91.35 306 A 1 
ATOM 2476 C CB  . LYS A 1 306 ? 5.412   -9.847  1.920   1.00 89.29 306 A 1 
ATOM 2477 C CG  . LYS A 1 306 ? 6.437   -10.740 1.211   1.00 86.11 306 A 1 
ATOM 2478 C CD  . LYS A 1 306 ? 5.899   -11.218 -0.134  1.00 79.56 306 A 1 
ATOM 2479 C CE  . LYS A 1 306 ? 6.949   -12.123 -0.770  1.00 74.63 306 A 1 
ATOM 2480 N NZ  . LYS A 1 306 ? 6.499   -12.680 -2.064  1.00 63.31 306 A 1 
ATOM 2481 N N   . PRO A 1 307 ? 5.337   -7.774  5.108   1.00 92.46 307 A 1 
ATOM 2482 C CA  . PRO A 1 307 ? 4.479   -6.858  5.857   1.00 92.53 307 A 1 
ATOM 2483 C C   . PRO A 1 307 ? 4.156   -5.563  5.100   1.00 93.72 307 A 1 
ATOM 2484 O O   . PRO A 1 307 ? 3.223   -4.885  5.482   1.00 93.02 307 A 1 
ATOM 2485 C CB  . PRO A 1 307 ? 5.232   -6.568  7.163   1.00 91.34 307 A 1 
ATOM 2486 C CG  . PRO A 1 307 ? 6.691   -6.737  6.762   1.00 89.40 307 A 1 
ATOM 2487 C CD  . PRO A 1 307 ? 6.626   -7.894  5.767   1.00 92.14 307 A 1 
ATOM 2488 N N   . LEU A 1 308 ? 4.862   -5.229  4.022   1.00 93.58 308 A 1 
ATOM 2489 C CA  . LEU A 1 308 ? 4.554   -4.061  3.180   1.00 94.05 308 A 1 
ATOM 2490 C C   . LEU A 1 308 ? 3.377   -4.286  2.211   1.00 94.78 308 A 1 
ATOM 2491 O O   . LEU A 1 308 ? 2.928   -3.347  1.554   1.00 93.90 308 A 1 
ATOM 2492 C CB  . LEU A 1 308 ? 5.813   -3.639  2.403   1.00 93.78 308 A 1 
ATOM 2493 C CG  . LEU A 1 308 ? 6.975   -3.128  3.275   1.00 92.92 308 A 1 
ATOM 2494 C CD1 . LEU A 1 308 ? 8.186   -2.856  2.387   1.00 90.52 308 A 1 
ATOM 2495 C CD2 . LEU A 1 308 ? 6.619   -1.839  4.010   1.00 90.67 308 A 1 
ATOM 2496 N N   . ILE A 1 309 ? 2.889   -5.520  2.078   1.00 94.48 309 A 1 
ATOM 2497 C CA  . ILE A 1 309 ? 1.747   -5.832  1.211   1.00 94.67 309 A 1 
ATOM 2498 C C   . ILE A 1 309 ? 0.453   -5.629  1.993   1.00 95.56 309 A 1 
ATOM 2499 O O   . ILE A 1 309 ? 0.164   -6.379  2.929   1.00 94.52 309 A 1 
ATOM 2500 C CB  . ILE A 1 309 ? 1.848   -7.256  0.623   1.00 93.22 309 A 1 
ATOM 2501 C CG1 . ILE A 1 309 ? 3.124   -7.371  -0.243  1.00 86.06 309 A 1 
ATOM 2502 C CG2 . ILE A 1 309 ? 0.590   -7.588  -0.211  1.00 84.49 309 A 1 
ATOM 2503 C CD1 . ILE A 1 309 ? 3.321   -8.738  -0.909  1.00 74.70 309 A 1 
ATOM 2504 N N   . ASP A 1 310 ? -0.371  -4.692  1.544   1.00 95.07 310 A 1 
ATOM 2505 C CA  . ASP A 1 310 ? -1.739  -4.547  2.031   1.00 95.62 310 A 1 
ATOM 2506 C C   . ASP A 1 310 ? -2.628  -5.667  1.475   1.00 95.89 310 A 1 
ATOM 2507 O O   . ASP A 1 310 ? -3.139  -5.604  0.355   1.00 94.51 310 A 1 
ATOM 2508 C CB  . ASP A 1 310 ? -2.286  -3.153  1.700   1.00 94.82 310 A 1 
ATOM 2509 C CG  . ASP A 1 310 ? -3.659  -2.925  2.337   1.00 93.90 310 A 1 
ATOM 2510 O OD1 . ASP A 1 310 ? -4.283  -3.910  2.811   1.00 89.22 310 A 1 
ATOM 2511 O OD2 . ASP A 1 310 ? -4.090  -1.761  2.346   1.00 88.93 310 A 1 
ATOM 2512 N N   . ARG A 1 311 ? -2.803  -6.727  2.257   1.00 96.00 311 A 1 
ATOM 2513 C CA  . ARG A 1 311 ? -3.611  -7.893  1.877   1.00 96.24 311 A 1 
ATOM 2514 C C   . ARG A 1 311 ? -5.101  -7.588  1.787   1.00 96.81 311 A 1 
ATOM 2515 O O   . ARG A 1 311 ? -5.798  -8.323  1.102   1.00 95.58 311 A 1 
ATOM 2516 C CB  . ARG A 1 311 ? -3.360  -9.041  2.852   1.00 95.19 311 A 1 
ATOM 2517 C CG  . ARG A 1 311 ? -1.960  -9.631  2.660   1.00 92.24 311 A 1 
ATOM 2518 C CD  . ARG A 1 311 ? -1.700  -10.704 3.718   1.00 90.94 311 A 1 
ATOM 2519 N NE  . ARG A 1 311 ? -0.424  -11.385 3.486   1.00 88.07 311 A 1 
ATOM 2520 C CZ  . ARG A 1 311 ? 0.789   -10.899 3.684   1.00 88.24 311 A 1 
ATOM 2521 N NH1 . ARG A 1 311 ? 1.005   -9.700  4.135   1.00 77.66 311 A 1 
ATOM 2522 N NH2 . ARG A 1 311 ? 1.821   -11.642 3.420   1.00 81.47 311 A 1 
ATOM 2523 N N   . SER A 1 312 ? -5.578  -6.531  2.423   1.00 96.12 312 A 1 
ATOM 2524 C CA  . SER A 1 312 ? -6.997  -6.163  2.399   1.00 96.45 312 A 1 
ATOM 2525 C C   . SER A 1 312 ? -7.462  -5.737  1.003   1.00 96.72 312 A 1 
ATOM 2526 O O   . SER A 1 312 ? -8.570  -6.083  0.585   1.00 95.79 312 A 1 
ATOM 2527 C CB  . SER A 1 312 ? -7.267  -5.068  3.432   1.00 96.21 312 A 1 
ATOM 2528 O OG  . SER A 1 312 ? -6.729  -3.838  3.016   1.00 92.82 312 A 1 
ATOM 2529 N N   . MET A 1 313 ? -6.585  -5.079  0.240   1.00 96.45 313 A 1 
ATOM 2530 C CA  . MET A 1 313 ? -6.871  -4.564  -1.105  1.00 95.79 313 A 1 
ATOM 2531 C C   . MET A 1 313 ? -6.012  -5.208  -2.200  1.00 95.82 313 A 1 
ATOM 2532 O O   . MET A 1 313 ? -6.413  -5.262  -3.367  1.00 92.90 313 A 1 
ATOM 2533 C CB  . MET A 1 313 ? -6.629  -3.057  -1.128  1.00 93.15 313 A 1 
ATOM 2534 C CG  . MET A 1 313 ? -7.436  -2.288  -0.080  1.00 90.05 313 A 1 
ATOM 2535 S SD  . MET A 1 313 ? -7.265  -0.500  -0.248  1.00 88.84 313 A 1 
ATOM 2536 C CE  . MET A 1 313 ? -5.490  -0.303  0.068   1.00 80.24 313 A 1 
ATOM 2537 N N   . MET A 1 314 ? -4.810  -5.690  -1.857  1.00 95.77 314 A 1 
ATOM 2538 C CA  . MET A 1 314 ? -3.857  -6.263  -2.812  1.00 95.20 314 A 1 
ATOM 2539 C C   . MET A 1 314 ? -3.817  -7.791  -2.781  1.00 95.04 314 A 1 
ATOM 2540 O O   . MET A 1 314 ? -3.304  -8.407  -3.726  1.00 92.63 314 A 1 
ATOM 2541 C CB  . MET A 1 314 ? -2.442  -5.726  -2.557  1.00 94.33 314 A 1 
ATOM 2542 C CG  . MET A 1 314 ? -2.323  -4.203  -2.556  1.00 91.63 314 A 1 
ATOM 2543 S SD  . MET A 1 314 ? -0.624  -3.630  -2.256  1.00 88.34 314 A 1 
ATOM 2544 C CE  . MET A 1 314 ? 0.170   -4.048  -3.822  1.00 75.98 314 A 1 
ATOM 2545 N N   . GLY A 1 315 ? -4.307  -8.406  -1.706  1.00 94.33 315 A 1 
ATOM 2546 C CA  . GLY A 1 315 ? -4.460  -9.848  -1.582  1.00 93.81 315 A 1 
ATOM 2547 C C   . GLY A 1 315 ? -5.575  -10.339 -2.502  1.00 94.48 315 A 1 
ATOM 2548 O O   . GLY A 1 315 ? -6.679  -9.813  -2.473  1.00 92.95 315 A 1 
ATOM 2549 N N   . VAL A 1 316 ? -5.275  -11.333 -3.332  1.00 94.77 316 A 1 
ATOM 2550 C CA  . VAL A 1 316 ? -6.220  -11.900 -4.297  1.00 94.04 316 A 1 
ATOM 2551 C C   . VAL A 1 316 ? -6.377  -13.382 -3.986  1.00 93.29 316 A 1 
ATOM 2552 O O   . VAL A 1 316 ? -5.412  -14.137 -4.085  1.00 88.53 316 A 1 
ATOM 2553 C CB  . VAL A 1 316 ? -5.745  -11.650 -5.741  1.00 92.15 316 A 1 
ATOM 2554 C CG1 . VAL A 1 316 ? -6.736  -12.224 -6.748  1.00 84.33 316 A 1 
ATOM 2555 C CG2 . VAL A 1 316 ? -5.620  -10.156 -6.052  1.00 83.82 316 A 1 
ATOM 2556 N N   . TYR A 1 317 ? -7.583  -13.792 -3.606  1.00 94.45 317 A 1 
ATOM 2557 C CA  . TYR A 1 317 ? -7.897  -15.135 -3.124  1.00 94.26 317 A 1 
ATOM 2558 C C   . TYR A 1 317 ? -9.106  -15.701 -3.869  1.00 94.64 317 A 1 
ATOM 2559 O O   . TYR A 1 317 ? -10.008 -14.931 -4.207  1.00 93.54 317 A 1 
ATOM 2560 C CB  . TYR A 1 317 ? -8.193  -15.087 -1.620  1.00 93.79 317 A 1 
ATOM 2561 C CG  . TYR A 1 317 ? -7.113  -14.431 -0.780  1.00 94.25 317 A 1 
ATOM 2562 C CD1 . TYR A 1 317 ? -6.014  -15.183 -0.327  1.00 92.10 317 A 1 
ATOM 2563 C CD2 . TYR A 1 317 ? -7.203  -13.060 -0.461  1.00 92.59 317 A 1 
ATOM 2564 C CE1 . TYR A 1 317 ? -5.007  -14.574 0.443   1.00 91.84 317 A 1 
ATOM 2565 C CE2 . TYR A 1 317 ? -6.193  -12.445 0.307   1.00 91.82 317 A 1 
ATOM 2566 C CZ  . TYR A 1 317 ? -5.093  -13.203 0.759   1.00 92.92 317 A 1 
ATOM 2567 O OH  . TYR A 1 317 ? -4.122  -12.608 1.499   1.00 91.46 317 A 1 
ATOM 2568 N N   . PRO A 1 318 ? -9.201  -17.021 -4.078  1.00 93.90 318 A 1 
ATOM 2569 C CA  . PRO A 1 318 ? -10.488 -17.628 -4.403  1.00 93.83 318 A 1 
ATOM 2570 C C   . PRO A 1 318 ? -11.490 -17.301 -3.280  1.00 94.79 318 A 1 
ATOM 2571 O O   . PRO A 1 318 ? -11.210 -17.595 -2.118  1.00 94.33 318 A 1 
ATOM 2572 C CB  . PRO A 1 318 ? -10.223 -19.134 -4.534  1.00 92.61 318 A 1 
ATOM 2573 C CG  . PRO A 1 318 ? -8.712  -19.225 -4.772  1.00 90.07 318 A 1 
ATOM 2574 C CD  . PRO A 1 318 ? -8.165  -18.033 -3.993  1.00 92.82 318 A 1 
ATOM 2575 N N   . PRO A 1 319 ? -12.645 -16.678 -3.572  1.00 94.14 319 A 1 
ATOM 2576 C CA  . PRO A 1 319 ? -13.623 -16.334 -2.537  1.00 94.05 319 A 1 
ATOM 2577 C C   . PRO A 1 319 ? -14.302 -17.574 -1.936  1.00 93.76 319 A 1 
ATOM 2578 O O   . PRO A 1 319 ? -14.864 -17.515 -0.840  1.00 89.87 319 A 1 
ATOM 2579 C CB  . PRO A 1 319 ? -14.610 -15.389 -3.228  1.00 93.66 319 A 1 
ATOM 2580 C CG  . PRO A 1 319 ? -14.520 -15.779 -4.706  1.00 93.29 319 A 1 
ATOM 2581 C CD  . PRO A 1 319 ? -13.063 -16.185 -4.875  1.00 95.01 319 A 1 
ATOM 2582 N N   . GLY A 1 320 ? -14.225 -18.710 -2.625  1.00 92.34 320 A 1 
ATOM 2583 C CA  . GLY A 1 320 ? -14.840 -19.953 -2.187  1.00 92.23 320 A 1 
ATOM 2584 C C   . GLY A 1 320 ? -16.328 -19.754 -1.894  1.00 93.46 320 A 1 
ATOM 2585 O O   . GLY A 1 320 ? -17.033 -19.000 -2.563  1.00 91.89 320 A 1 
ATOM 2586 N N   . SER A 1 321 ? -16.836 -20.398 -0.857  1.00 93.49 321 A 1 
ATOM 2587 C CA  . SER A 1 321 ? -18.266 -20.338 -0.543  1.00 93.96 321 A 1 
ATOM 2588 C C   . SER A 1 321 ? -18.801 -18.957 -0.132  1.00 94.68 321 A 1 
ATOM 2589 O O   . SER A 1 321 ? -20.017 -18.819 -0.068  1.00 93.15 321 A 1 
ATOM 2590 C CB  . SER A 1 321 ? -18.612 -21.379 0.516   1.00 92.99 321 A 1 
ATOM 2591 O OG  . SER A 1 321 ? -18.417 -22.686 0.005   1.00 86.21 321 A 1 
ATOM 2592 N N   . THR A 1 322 ? -17.962 -17.934 0.107   1.00 94.47 322 A 1 
ATOM 2593 C CA  . THR A 1 322 ? -18.451 -16.546 0.280   1.00 94.91 322 A 1 
ATOM 2594 C C   . THR A 1 322 ? -19.006 -15.964 -1.027  1.00 95.46 322 A 1 
ATOM 2595 O O   . THR A 1 322 ? -19.753 -14.998 -0.999  1.00 94.66 322 A 1 
ATOM 2596 C CB  . THR A 1 322 ? -17.388 -15.590 0.846   1.00 95.06 322 A 1 
ATOM 2597 O OG1 . THR A 1 322 ? -16.337 -15.405 -0.067  1.00 91.63 322 A 1 
ATOM 2598 C CG2 . THR A 1 322 ? -16.791 -16.066 2.169   1.00 91.29 322 A 1 
ATOM 2599 N N   . PHE A 1 323 ? -18.716 -16.598 -2.163  1.00 95.95 323 A 1 
ATOM 2600 C CA  . PHE A 1 323 ? -19.207 -16.230 -3.489  1.00 95.98 323 A 1 
ATOM 2601 C C   . PHE A 1 323 ? -20.641 -16.703 -3.781  1.00 96.71 323 A 1 
ATOM 2602 O O   . PHE A 1 323 ? -21.325 -16.146 -4.634  1.00 96.08 323 A 1 
ATOM 2603 C CB  . PHE A 1 323 ? -18.241 -16.844 -4.498  1.00 95.18 323 A 1 
ATOM 2604 C CG  . PHE A 1 323 ? -18.409 -16.335 -5.902  1.00 95.02 323 A 1 
ATOM 2605 C CD1 . PHE A 1 323 ? -19.003 -17.145 -6.887  1.00 91.23 323 A 1 
ATOM 2606 C CD2 . PHE A 1 323 ? -17.928 -15.053 -6.223  1.00 91.82 323 A 1 
ATOM 2607 C CE1 . PHE A 1 323 ? -19.092 -16.673 -8.202  1.00 89.31 323 A 1 
ATOM 2608 C CE2 . PHE A 1 323 ? -18.021 -14.586 -7.534  1.00 89.06 323 A 1 
ATOM 2609 C CZ  . PHE A 1 323 ? -18.593 -15.398 -8.526  1.00 91.31 323 A 1 
ATOM 2610 N N   . LYS A 1 324 ? -21.113 -17.728 -3.062  1.00 96.27 324 A 1 
ATOM 2611 C CA  . LYS A 1 324 ? -22.427 -18.345 -3.298  1.00 96.54 324 A 1 
ATOM 2612 C C   . LYS A 1 324 ? -23.612 -17.376 -3.217  1.00 96.99 324 A 1 
ATOM 2613 O O   . LYS A 1 324 ? -24.514 -17.529 -4.038  1.00 96.79 324 A 1 
ATOM 2614 C CB  . LYS A 1 324 ? -22.632 -19.534 -2.356  1.00 96.17 324 A 1 
ATOM 2615 C CG  . LYS A 1 324 ? -21.697 -20.690 -2.710  1.00 95.20 324 A 1 
ATOM 2616 C CD  . LYS A 1 324 ? -21.871 -21.843 -1.720  1.00 93.94 324 A 1 
ATOM 2617 C CE  . LYS A 1 324 ? -20.916 -22.964 -2.115  1.00 92.02 324 A 1 
ATOM 2618 N NZ  . LYS A 1 324 ? -20.882 -24.029 -1.111  1.00 88.68 324 A 1 
ATOM 2619 N N   . PRO A 1 325 ? -23.643 -16.386 -2.305  1.00 96.83 325 A 1 
ATOM 2620 C CA  . PRO A 1 325 ? -24.669 -15.349 -2.323  1.00 96.88 325 A 1 
ATOM 2621 C C   . PRO A 1 325 ? -24.760 -14.608 -3.663  1.00 97.22 325 A 1 
ATOM 2622 O O   . PRO A 1 325 ? -25.859 -14.463 -4.186  1.00 96.89 325 A 1 
ATOM 2623 C CB  . PRO A 1 325 ? -24.314 -14.408 -1.168  1.00 96.68 325 A 1 
ATOM 2624 C CG  . PRO A 1 325 ? -23.602 -15.329 -0.177  1.00 95.40 325 A 1 
ATOM 2625 C CD  . PRO A 1 325 ? -22.811 -16.237 -1.108  1.00 96.78 325 A 1 
ATOM 2626 N N   . ALA A 1 326 ? -23.627 -14.214 -4.258  1.00 96.63 326 A 1 
ATOM 2627 C CA  . ALA A 1 326 ? -23.604 -13.551 -5.564  1.00 96.55 326 A 1 
ATOM 2628 C C   . ALA A 1 326 ? -24.128 -14.474 -6.675  1.00 96.86 326 A 1 
ATOM 2629 O O   . ALA A 1 326 ? -24.981 -14.070 -7.460  1.00 96.33 326 A 1 
ATOM 2630 C CB  . ALA A 1 326 ? -22.176 -13.077 -5.866  1.00 96.23 326 A 1 
ATOM 2631 N N   . ALA A 1 327 ? -23.687 -15.732 -6.699  1.00 96.62 327 A 1 
ATOM 2632 C CA  . ALA A 1 327 ? -24.186 -16.716 -7.660  1.00 96.34 327 A 1 
ATOM 2633 C C   . ALA A 1 327 ? -25.707 -16.930 -7.522  1.00 96.68 327 A 1 
ATOM 2634 O O   . ALA A 1 327 ? -26.419 -16.918 -8.520  1.00 96.04 327 A 1 
ATOM 2635 C CB  . ALA A 1 327 ? -23.396 -18.015 -7.470  1.00 95.56 327 A 1 
ATOM 2636 N N   . GLY A 1 328 ? -26.217 -17.060 -6.290  1.00 96.30 328 A 1 
ATOM 2637 C CA  . GLY A 1 328 ? -27.652 -17.196 -6.020  1.00 96.28 328 A 1 
ATOM 2638 C C   . GLY A 1 328 ? -28.469 -15.996 -6.501  1.00 96.92 328 A 1 
ATOM 2639 O O   . GLY A 1 328 ? -29.514 -16.193 -7.115  1.00 96.27 328 A 1 
ATOM 2640 N N   . LEU A 1 329 ? -27.980 -14.767 -6.285  1.00 96.97 329 A 1 
ATOM 2641 C CA  . LEU A 1 329 ? -28.612 -13.538 -6.782  1.00 96.77 329 A 1 
ATOM 2642 C C   . LEU A 1 329 ? -28.755 -13.551 -8.308  1.00 96.83 329 A 1 
ATOM 2643 O O   . LEU A 1 329 ? -29.829 -13.242 -8.817  1.00 96.27 329 A 1 
ATOM 2644 C CB  . LEU A 1 329 ? -27.781 -12.315 -6.347  1.00 96.83 329 A 1 
ATOM 2645 C CG  . LEU A 1 329 ? -27.919 -11.957 -4.856  1.00 96.19 329 A 1 
ATOM 2646 C CD1 . LEU A 1 329 ? -26.841 -10.948 -4.464  1.00 93.67 329 A 1 
ATOM 2647 C CD2 . LEU A 1 329 ? -29.289 -11.354 -4.547  1.00 94.24 329 A 1 
ATOM 2648 N N   . ILE A 1 330 ? -27.709 -13.958 -9.019  1.00 97.01 330 A 1 
ATOM 2649 C CA  . ILE A 1 330 ? -27.727 -14.042 -10.487 1.00 96.74 330 A 1 
ATOM 2650 C C   . ILE A 1 330 ? -28.739 -15.093 -10.955 1.00 96.59 330 A 1 
ATOM 2651 O O   . ILE A 1 330 ? -29.534 -14.819 -11.849 1.00 95.60 330 A 1 
ATOM 2652 C CB  . ILE A 1 330 ? -26.317 -14.338 -11.034 1.00 96.52 330 A 1 
ATOM 2653 C CG1 . ILE A 1 330 ? -25.330 -13.208 -10.666 1.00 94.84 330 A 1 
ATOM 2654 C CG2 . ILE A 1 330 ? -26.364 -14.502 -12.567 1.00 94.99 330 A 1 
ATOM 2655 C CD1 . ILE A 1 330 ? -23.866 -13.603 -10.845 1.00 92.84 330 A 1 
ATOM 2656 N N   . TYR A 1 331 ? -28.761 -16.273 -10.341 1.00 96.91 331 A 1 
ATOM 2657 C CA  . TYR A 1 331 ? -29.687 -17.338 -10.744 1.00 96.63 331 A 1 
ATOM 2658 C C   . TYR A 1 331 ? -31.154 -16.971 -10.492 1.00 96.46 331 A 1 
ATOM 2659 O O   . TYR A 1 331 ? -32.010 -17.337 -11.295 1.00 95.08 331 A 1 
ATOM 2660 C CB  . TYR A 1 331 ? -29.342 -18.650 -10.033 1.00 96.48 331 A 1 
ATOM 2661 C CG  . TYR A 1 331 ? -27.919 -19.158 -10.170 1.00 96.52 331 A 1 
ATOM 2662 C CD1 . TYR A 1 331 ? -27.125 -18.839 -11.293 1.00 93.16 331 A 1 
ATOM 2663 C CD2 . TYR A 1 331 ? -27.378 -19.957 -9.141  1.00 93.75 331 A 1 
ATOM 2664 C CE1 . TYR A 1 331 ? -25.795 -19.285 -11.370 1.00 92.75 331 A 1 
ATOM 2665 C CE2 . TYR A 1 331 ? -26.052 -20.408 -9.213  1.00 92.60 331 A 1 
ATOM 2666 C CZ  . TYR A 1 331 ? -25.254 -20.065 -10.320 1.00 94.38 331 A 1 
ATOM 2667 O OH  . TYR A 1 331 ? -23.965 -20.478 -10.373 1.00 93.17 331 A 1 
ATOM 2668 N N   . LEU A 1 332 ? -31.433 -16.238 -9.411  1.00 96.40 332 A 1 
ATOM 2669 C CA  . LEU A 1 332 ? -32.763 -15.692 -9.135  1.00 95.96 332 A 1 
ATOM 2670 C C   . LEU A 1 332 ? -33.151 -14.629 -10.167 1.00 95.81 332 A 1 
ATOM 2671 O O   . LEU A 1 332 ? -34.227 -14.726 -10.753 1.00 94.96 332 A 1 
ATOM 2672 C CB  . LEU A 1 332 ? -32.793 -15.093 -7.721  1.00 96.25 332 A 1 
ATOM 2673 C CG  . LEU A 1 332 ? -32.812 -16.102 -6.565  1.00 95.76 332 A 1 
ATOM 2674 C CD1 . LEU A 1 332 ? -32.608 -15.341 -5.250  1.00 92.72 332 A 1 
ATOM 2675 C CD2 . LEU A 1 332 ? -34.140 -16.852 -6.482  1.00 93.51 332 A 1 
ATOM 2676 N N   . GLN A 1 333 ? -32.268 -13.647 -10.420 1.00 96.83 333 A 1 
ATOM 2677 C CA  . GLN A 1 333 ? -32.533 -12.553 -11.364 1.00 96.49 333 A 1 
ATOM 2678 C C   . GLN A 1 333 ? -32.775 -13.061 -12.785 1.00 96.11 333 A 1 
ATOM 2679 O O   . GLN A 1 333 ? -33.690 -12.609 -13.476 1.00 94.58 333 A 1 
ATOM 2680 C CB  . GLN A 1 333 ? -31.348 -11.574 -11.353 1.00 96.13 333 A 1 
ATOM 2681 C CG  . GLN A 1 333 ? -31.607 -10.329 -12.222 1.00 94.44 333 A 1 
ATOM 2682 C CD  . GLN A 1 333 ? -32.768 -9.488  -11.710 1.00 95.19 333 A 1 
ATOM 2683 O OE1 . GLN A 1 333 ? -33.047 -9.438  -10.524 1.00 88.42 333 A 1 
ATOM 2684 N NE2 . GLN A 1 333 ? -33.502 -8.806  -12.559 1.00 87.57 333 A 1 
ATOM 2685 N N   . GLU A 1 334 ? -31.991 -14.033 -13.204 1.00 95.47 334 A 1 
ATOM 2686 C CA  . GLU A 1 334 ? -32.122 -14.655 -14.518 1.00 94.66 334 A 1 
ATOM 2687 C C   . GLU A 1 334 ? -33.257 -15.688 -14.583 1.00 94.50 334 A 1 
ATOM 2688 O O   . GLU A 1 334 ? -33.448 -16.317 -15.622 1.00 91.93 334 A 1 
ATOM 2689 C CB  . GLU A 1 334 ? -30.771 -15.238 -14.936 1.00 94.27 334 A 1 
ATOM 2690 C CG  . GLU A 1 334 ? -29.734 -14.148 -15.273 1.00 91.09 334 A 1 
ATOM 2691 C CD  . GLU A 1 334 ? -30.224 -13.244 -16.419 1.00 93.02 334 A 1 
ATOM 2692 O OE1 . GLU A 1 334 ? -30.282 -12.017 -16.226 1.00 85.13 334 A 1 
ATOM 2693 O OE2 . GLU A 1 334 ? -30.620 -13.797 -17.474 1.00 87.17 334 A 1 
ATOM 2694 N N   . GLY A 1 335 ? -34.033 -15.878 -13.503 1.00 95.59 335 A 1 
ATOM 2695 C CA  . GLY A 1 335 ? -35.141 -16.838 -13.464 1.00 95.22 335 A 1 
ATOM 2696 C C   . GLY A 1 335 ? -34.705 -18.285 -13.713 1.00 95.59 335 A 1 
ATOM 2697 O O   . GLY A 1 335 ? -35.488 -19.087 -14.215 1.00 93.11 335 A 1 
ATOM 2698 N N   . ILE A 1 336 ? -33.448 -18.609 -13.411 1.00 95.27 336 A 1 
ATOM 2699 C CA  . ILE A 1 336 ? -32.907 -19.975 -13.488 1.00 95.07 336 A 1 
ATOM 2700 C C   . ILE A 1 336 ? -33.411 -20.804 -12.310 1.00 95.49 336 A 1 
ATOM 2701 O O   . ILE A 1 336 ? -33.663 -22.000 -12.453 1.00 93.84 336 A 1 
ATOM 2702 C CB  . ILE A 1 336 ? -31.364 -19.941 -13.513 1.00 94.74 336 A 1 
ATOM 2703 C CG1 . ILE A 1 336 ? -30.811 -19.086 -14.677 1.00 92.11 336 A 1 
ATOM 2704 C CG2 . ILE A 1 336 ? -30.760 -21.354 -13.560 1.00 92.87 336 A 1 
ATOM 2705 C CD1 . ILE A 1 336 ? -31.249 -19.505 -16.081 1.00 86.97 336 A 1 
ATOM 2706 N N   . ILE A 1 337 ? -33.560 -20.160 -11.162 1.00 95.09 337 A 1 
ATOM 2707 C CA  . ILE A 1 337 ? -34.107 -20.746 -9.942  1.00 95.24 337 A 1 
ATOM 2708 C C   . ILE A 1 337 ? -35.189 -19.837 -9.366  1.00 95.63 337 A 1 
ATOM 2709 O O   . ILE A 1 337 ? -35.204 -18.628 -9.608  1.00 94.38 337 A 1 
ATOM 2710 C CB  . ILE A 1 337 ? -33.002 -21.042 -8.895  1.00 94.74 337 A 1 
ATOM 2711 C CG1 . ILE A 1 337 ? -32.379 -19.749 -8.316  1.00 91.86 337 A 1 
ATOM 2712 C CG2 . ILE A 1 337 ? -31.934 -21.982 -9.477  1.00 90.89 337 A 1 
ATOM 2713 C CD1 . ILE A 1 337 ? -31.321 -19.978 -7.231  1.00 91.23 337 A 1 
ATOM 2714 N N   . THR A 1 338 ? -36.052 -20.407 -8.539  1.00 95.52 338 A 1 
ATOM 2715 C CA  . THR A 1 338 ? -36.888 -19.700 -7.562  1.00 95.22 338 A 1 
ATOM 2716 C C   . THR A 1 338 ? -36.384 -20.007 -6.143  1.00 95.59 338 A 1 
ATOM 2717 O O   . THR A 1 338 ? -35.593 -20.942 -5.976  1.00 94.94 338 A 1 
ATOM 2718 C CB  . THR A 1 338 ? -38.374 -20.063 -7.714  1.00 94.90 338 A 1 
ATOM 2719 O OG1 . THR A 1 338 ? -38.631 -21.354 -7.219  1.00 89.74 338 A 1 
ATOM 2720 C CG2 . THR A 1 338 ? -38.867 -19.999 -9.163  1.00 88.60 338 A 1 
ATOM 2721 N N   . PRO A 1 339 ? -36.818 -19.280 -5.093  1.00 94.88 339 A 1 
ATOM 2722 C CA  . PRO A 1 339 ? -36.475 -19.618 -3.709  1.00 93.97 339 A 1 
ATOM 2723 C C   . PRO A 1 339 ? -36.821 -21.067 -3.327  1.00 94.26 339 A 1 
ATOM 2724 O O   . PRO A 1 339 ? -36.119 -21.685 -2.525  1.00 91.94 339 A 1 
ATOM 2725 C CB  . PRO A 1 339 ? -37.244 -18.610 -2.851  1.00 93.50 339 A 1 
ATOM 2726 C CG  . PRO A 1 339 ? -37.416 -17.404 -3.773  1.00 92.69 339 A 1 
ATOM 2727 C CD  . PRO A 1 339 ? -37.621 -18.060 -5.133  1.00 94.64 339 A 1 
ATOM 2728 N N   . GLU A 1 340 ? -37.859 -21.636 -3.954  1.00 94.56 340 A 1 
ATOM 2729 C CA  . GLU A 1 340 ? -38.385 -22.984 -3.738  1.00 94.16 340 A 1 
ATOM 2730 C C   . GLU A 1 340 ? -37.768 -24.037 -4.673  1.00 94.61 340 A 1 
ATOM 2731 O O   . GLU A 1 340 ? -38.134 -25.210 -4.606  1.00 91.89 340 A 1 
ATOM 2732 C CB  . GLU A 1 340 ? -39.915 -23.006 -3.884  1.00 92.99 340 A 1 
ATOM 2733 C CG  . GLU A 1 340 ? -40.669 -22.021 -2.967  1.00 86.16 340 A 1 
ATOM 2734 C CD  . GLU A 1 340 ? -40.459 -20.545 -3.349  1.00 80.66 340 A 1 
ATOM 2735 O OE1 . GLU A 1 340 ? -40.503 -19.707 -2.425  1.00 70.76 340 A 1 
ATOM 2736 O OE2 . GLU A 1 340 ? -40.183 -20.277 -4.544  1.00 70.54 340 A 1 
ATOM 2737 N N   . THR A 1 341 ? -36.838 -23.678 -5.534  1.00 94.14 341 A 1 
ATOM 2738 C CA  . THR A 1 341 ? -36.152 -24.645 -6.405  1.00 94.13 341 A 1 
ATOM 2739 C C   . THR A 1 341 ? -35.290 -25.590 -5.571  1.00 94.90 341 A 1 
ATOM 2740 O O   . THR A 1 341 ? -34.375 -25.153 -4.868  1.00 93.73 341 A 1 
ATOM 2741 C CB  . THR A 1 341 ? -35.306 -23.950 -7.475  1.00 93.89 341 A 1 
ATOM 2742 O OG1 . THR A 1 341 ? -36.133 -23.177 -8.302  1.00 89.18 341 A 1 
ATOM 2743 C CG2 . THR A 1 341 ? -34.582 -24.937 -8.395  1.00 88.83 341 A 1 
ATOM 2744 N N   . TYR A 1 342 ? -35.538 -26.890 -5.699  1.00 95.44 342 A 1 
ATOM 2745 C CA  . TYR A 1 342 ? -34.786 -27.935 -4.997  1.00 95.47 342 A 1 
ATOM 2746 C C   . TYR A 1 342 ? -33.741 -28.589 -5.904  1.00 95.34 342 A 1 
ATOM 2747 O O   . TYR A 1 342 ? -34.052 -29.037 -7.005  1.00 93.25 342 A 1 
ATOM 2748 C CB  . TYR A 1 342 ? -35.730 -28.997 -4.416  1.00 94.59 342 A 1 
ATOM 2749 C CG  . TYR A 1 342 ? -36.467 -28.553 -3.165  1.00 93.42 342 A 1 
ATOM 2750 C CD1 . TYR A 1 342 ? -35.989 -28.914 -1.892  1.00 87.30 342 A 1 
ATOM 2751 C CD2 . TYR A 1 342 ? -37.628 -27.763 -3.275  1.00 88.58 342 A 1 
ATOM 2752 C CE1 . TYR A 1 342 ? -36.659 -28.478 -0.732  1.00 86.05 342 A 1 
ATOM 2753 C CE2 . TYR A 1 342 ? -38.294 -27.317 -2.119  1.00 86.13 342 A 1 
ATOM 2754 C CZ  . TYR A 1 342 ? -37.810 -27.673 -0.846  1.00 87.93 342 A 1 
ATOM 2755 O OH  . TYR A 1 342 ? -38.445 -27.229 0.270   1.00 85.53 342 A 1 
ATOM 2756 N N   . TYR A 1 343 ? -32.512 -28.732 -5.386  1.00 93.77 343 A 1 
ATOM 2757 C CA  . TYR A 1 343 ? -31.463 -29.531 -6.020  1.00 93.71 343 A 1 
ATOM 2758 C C   . TYR A 1 343 ? -30.935 -30.621 -5.085  1.00 93.60 343 A 1 
ATOM 2759 O O   . TYR A 1 343 ? -30.896 -30.473 -3.860  1.00 91.23 343 A 1 
ATOM 2760 C CB  . TYR A 1 343 ? -30.320 -28.638 -6.505  1.00 93.55 343 A 1 
ATOM 2761 C CG  . TYR A 1 343 ? -30.640 -27.726 -7.674  1.00 94.01 343 A 1 
ATOM 2762 C CD1 . TYR A 1 343 ? -31.163 -28.242 -8.878  1.00 90.72 343 A 1 
ATOM 2763 C CD2 . TYR A 1 343 ? -30.360 -26.352 -7.574  1.00 91.33 343 A 1 
ATOM 2764 C CE1 . TYR A 1 343 ? -31.406 -27.386 -9.975  1.00 90.28 343 A 1 
ATOM 2765 C CE2 . TYR A 1 343 ? -30.597 -25.494 -8.666  1.00 90.28 343 A 1 
ATOM 2766 C CZ  . TYR A 1 343 ? -31.119 -26.009 -9.868  1.00 92.38 343 A 1 
ATOM 2767 O OH  . TYR A 1 343 ? -31.338 -25.175 -10.914 1.00 91.24 343 A 1 
ATOM 2768 N N   . SER A 1 344 ? -30.487 -31.725 -5.682  1.00 93.57 344 A 1 
ATOM 2769 C CA  . SER A 1 344 ? -29.910 -32.857 -4.956  1.00 93.48 344 A 1 
ATOM 2770 C C   . SER A 1 344 ? -28.421 -32.661 -4.643  1.00 93.93 344 A 1 
ATOM 2771 O O   . SER A 1 344 ? -27.662 -32.074 -5.418  1.00 91.30 344 A 1 
ATOM 2772 C CB  . SER A 1 344 ? -30.152 -34.164 -5.715  1.00 91.24 344 A 1 
ATOM 2773 O OG  . SER A 1 344 ? -29.574 -34.115 -7.002  1.00 81.35 344 A 1 
ATOM 2774 N N   . CYS A 1 345 ? -27.994 -33.204 -3.500  1.00 90.22 345 A 1 
ATOM 2775 C CA  . CYS A 1 345 ? -26.595 -33.300 -3.097  1.00 89.89 345 A 1 
ATOM 2776 C C   . CYS A 1 345 ? -26.333 -34.672 -2.473  1.00 88.27 345 A 1 
ATOM 2777 O O   . CYS A 1 345 ? -26.935 -35.027 -1.467  1.00 84.88 345 A 1 
ATOM 2778 C CB  . CYS A 1 345 ? -26.274 -32.167 -2.112  1.00 89.78 345 A 1 
ATOM 2779 S SG  . CYS A 1 345 ? -24.508 -32.188 -1.685  1.00 87.46 345 A 1 
ATOM 2780 N N   . ILE A 1 346 ? -25.403 -35.430 -3.044  1.00 89.80 346 A 1 
ATOM 2781 C CA  . ILE A 1 346 ? -25.020 -36.774 -2.575  1.00 87.56 346 A 1 
ATOM 2782 C C   . ILE A 1 346 ? -23.650 -36.755 -1.880  1.00 88.31 346 A 1 
ATOM 2783 O O   . ILE A 1 346 ? -22.797 -37.595 -2.137  1.00 82.55 346 A 1 
ATOM 2784 C CB  . ILE A 1 346 ? -25.120 -37.812 -3.718  1.00 84.56 346 A 1 
ATOM 2785 C CG1 . ILE A 1 346 ? -24.235 -37.430 -4.927  1.00 80.02 346 A 1 
ATOM 2786 C CG2 . ILE A 1 346 ? -26.598 -37.991 -4.139  1.00 77.20 346 A 1 
ATOM 2787 C CD1 . ILE A 1 346 ? -24.017 -38.590 -5.915  1.00 74.52 346 A 1 
ATOM 2788 N N   . GLY A 1 347 ? -23.384 -35.733 -1.058  1.00 89.00 347 A 1 
ATOM 2789 C CA  . GLY A 1 347 ? -22.034 -35.470 -0.546  1.00 89.09 347 A 1 
ATOM 2790 C C   . GLY A 1 347 ? -21.110 -34.803 -1.581  1.00 90.41 347 A 1 
ATOM 2791 O O   . GLY A 1 347 ? -19.892 -34.827 -1.447  1.00 85.56 347 A 1 
ATOM 2792 N N   . GLY A 1 348 ? -21.689 -34.212 -2.636  1.00 90.59 348 A 1 
ATOM 2793 C CA  . GLY A 1 348 ? -21.017 -33.571 -3.755  1.00 91.24 348 A 1 
ATOM 2794 C C   . GLY A 1 348 ? -21.964 -33.379 -4.935  1.00 92.49 348 A 1 
ATOM 2795 O O   . GLY A 1 348 ? -23.148 -33.715 -4.849  1.00 89.77 348 A 1 
ATOM 2796 N N   . TYR A 1 349 ? -21.443 -32.828 -6.043  1.00 89.88 349 A 1 
ATOM 2797 C CA  . TYR A 1 349 ? -22.230 -32.569 -7.250  1.00 90.07 349 A 1 
ATOM 2798 C C   . TYR A 1 349 ? -22.467 -33.857 -8.069  1.00 90.62 349 A 1 
ATOM 2799 O O   . TYR A 1 349 ? -21.513 -34.406 -8.626  1.00 87.97 349 A 1 
ATOM 2800 C CB  . TYR A 1 349 ? -21.519 -31.487 -8.066  1.00 90.26 349 A 1 
ATOM 2801 C CG  . TYR A 1 349 ? -22.220 -31.118 -9.354  1.00 90.85 349 A 1 
ATOM 2802 C CD1 . TYR A 1 349 ? -21.509 -31.141 -10.568 1.00 83.95 349 A 1 
ATOM 2803 C CD2 . TYR A 1 349 ? -23.573 -30.735 -9.343  1.00 86.16 349 A 1 
ATOM 2804 C CE1 . TYR A 1 349 ? -22.138 -30.761 -11.762 1.00 85.30 349 A 1 
ATOM 2805 C CE2 . TYR A 1 349 ? -24.212 -30.363 -10.538 1.00 84.89 349 A 1 
ATOM 2806 C CZ  . TYR A 1 349 ? -23.488 -30.367 -11.749 1.00 90.42 349 A 1 
ATOM 2807 O OH  . TYR A 1 349 ? -24.095 -29.996 -12.903 1.00 89.71 349 A 1 
ATOM 2808 N N   . PRO A 1 350 ? -23.715 -34.355 -8.185  1.00 92.22 350 A 1 
ATOM 2809 C CA  . PRO A 1 350 ? -23.980 -35.698 -8.717  1.00 90.93 350 A 1 
ATOM 2810 C C   . PRO A 1 350 ? -23.572 -35.897 -10.177 1.00 90.91 350 A 1 
ATOM 2811 O O   . PRO A 1 350 ? -23.074 -36.958 -10.534 1.00 88.09 350 A 1 
ATOM 2812 C CB  . PRO A 1 350 ? -25.483 -35.926 -8.540  1.00 89.61 350 A 1 
ATOM 2813 C CG  . PRO A 1 350 ? -25.847 -35.026 -7.366  1.00 88.06 350 A 1 
ATOM 2814 C CD  . PRO A 1 350 ? -24.941 -33.824 -7.582  1.00 91.50 350 A 1 
ATOM 2815 N N   . VAL A 1 351 ? -23.750 -34.873 -11.010 1.00 91.04 351 A 1 
ATOM 2816 C CA  . VAL A 1 351 ? -23.507 -34.952 -12.467 1.00 89.57 351 A 1 
ATOM 2817 C C   . VAL A 1 351 ? -22.050 -35.291 -12.799 1.00 89.03 351 A 1 
ATOM 2818 O O   . VAL A 1 351 ? -21.788 -35.935 -13.811 1.00 84.57 351 A 1 
ATOM 2819 C CB  . VAL A 1 351 ? -23.931 -33.638 -13.149 1.00 88.50 351 A 1 
ATOM 2820 C CG1 . VAL A 1 351 ? -23.703 -33.633 -14.664 1.00 83.55 351 A 1 
ATOM 2821 C CG2 . VAL A 1 351 ? -25.421 -33.364 -12.909 1.00 84.94 351 A 1 
ATOM 2822 N N   . LEU A 1 352 ? -21.111 -34.890 -11.940 1.00 86.45 352 A 1 
ATOM 2823 C CA  . LEU A 1 352 ? -19.677 -35.174 -12.094 1.00 86.78 352 A 1 
ATOM 2824 C C   . LEU A 1 352 ? -19.179 -36.211 -11.070 1.00 87.49 352 A 1 
ATOM 2825 O O   . LEU A 1 352 ? -18.047 -36.133 -10.589 1.00 82.74 352 A 1 
ATOM 2826 C CB  . LEU A 1 352 ? -18.873 -33.857 -12.078 1.00 85.43 352 A 1 
ATOM 2827 C CG  . LEU A 1 352 ? -19.207 -32.863 -13.203 1.00 83.83 352 A 1 
ATOM 2828 C CD1 . LEU A 1 352 ? -18.284 -31.647 -13.087 1.00 77.94 352 A 1 
ATOM 2829 C CD2 . LEU A 1 352 ? -19.023 -33.456 -14.602 1.00 80.83 352 A 1 
ATOM 2830 N N   . GLY A 1 353 ? -20.026 -37.168 -10.693 1.00 88.79 353 A 1 
ATOM 2831 C CA  . GLY A 1 353 ? -19.650 -38.267 -9.799  1.00 88.40 353 A 1 
ATOM 2832 C C   . GLY A 1 353 ? -19.300 -37.823 -8.371  1.00 89.74 353 A 1 
ATOM 2833 O O   . GLY A 1 353 ? -18.401 -38.388 -7.761  1.00 85.10 353 A 1 
ATOM 2834 N N   . GLY A 1 354 ? -19.975 -36.788 -7.858  1.00 88.33 354 A 1 
ATOM 2835 C CA  . GLY A 1 354 ? -19.728 -36.241 -6.518  1.00 87.93 354 A 1 
ATOM 2836 C C   . GLY A 1 354 ? -18.616 -35.184 -6.455  1.00 89.05 354 A 1 
ATOM 2837 O O   . GLY A 1 354 ? -18.169 -34.841 -5.364  1.00 84.87 354 A 1 
ATOM 2838 N N   . LYS A 1 355 ? -18.168 -34.644 -7.599  1.00 85.76 355 A 1 
ATOM 2839 C CA  . LYS A 1 355 ? -17.162 -33.568 -7.658  1.00 84.05 355 A 1 
ATOM 2840 C C   . LYS A 1 355 ? -17.754 -32.275 -8.236  1.00 85.17 355 A 1 
ATOM 2841 O O   . LYS A 1 355 ? -18.394 -32.338 -9.283  1.00 79.94 355 A 1 
ATOM 2842 C CB  . LYS A 1 355 ? -15.932 -34.024 -8.462  1.00 80.66 355 A 1 
ATOM 2843 C CG  . LYS A 1 355 ? -15.184 -35.165 -7.761  1.00 73.92 355 A 1 
ATOM 2844 C CD  . LYS A 1 355 ? -13.916 -35.538 -8.542  1.00 67.47 355 A 1 
ATOM 2845 C CE  . LYS A 1 355 ? -13.188 -36.680 -7.835  1.00 61.30 355 A 1 
ATOM 2846 N NZ  . LYS A 1 355 ? -11.939 -37.061 -8.544  1.00 51.13 355 A 1 
ATOM 2847 N N   . PRO A 1 356 ? -17.539 -31.110 -7.609  1.00 85.76 356 A 1 
ATOM 2848 C CA  . PRO A 1 356 ? -16.835 -30.909 -6.338  1.00 86.64 356 A 1 
ATOM 2849 C C   . PRO A 1 356 ? -17.553 -31.564 -5.150  1.00 88.46 356 A 1 
ATOM 2850 O O   . PRO A 1 356 ? -18.783 -31.648 -5.121  1.00 85.53 356 A 1 
ATOM 2851 C CB  . PRO A 1 356 ? -16.715 -29.391 -6.173  1.00 84.04 356 A 1 
ATOM 2852 C CG  . PRO A 1 356 ? -17.912 -28.859 -6.953  1.00 80.88 356 A 1 
ATOM 2853 C CD  . PRO A 1 356 ? -18.036 -29.834 -8.113  1.00 84.01 356 A 1 
ATOM 2854 N N   . GLY A 1 357 ? -16.773 -32.027 -4.175  1.00 87.42 357 A 1 
ATOM 2855 C CA  . GLY A 1 357 ? -17.276 -32.625 -2.941  1.00 86.71 357 A 1 
ATOM 2856 C C   . GLY A 1 357 ? -18.038 -31.617 -2.070  1.00 87.90 357 A 1 
ATOM 2857 O O   . GLY A 1 357 ? -17.856 -30.405 -2.185  1.00 84.36 357 A 1 
ATOM 2858 N N   . CYS A 1 358 ? -18.891 -32.116 -1.176  1.00 85.52 358 A 1 
ATOM 2859 C CA  . CYS A 1 358 ? -19.636 -31.325 -0.206  1.00 85.52 358 A 1 
ATOM 2860 C C   . CYS A 1 358 ? -19.638 -32.034 1.151   1.00 84.85 358 A 1 
ATOM 2861 O O   . CYS A 1 358 ? -19.571 -33.261 1.214   1.00 79.34 358 A 1 
ATOM 2862 C CB  . CYS A 1 358 ? -21.059 -31.109 -0.741  1.00 83.18 358 A 1 
ATOM 2863 S SG  . CYS A 1 358 ? -21.860 -29.745 0.150   1.00 80.37 358 A 1 
ATOM 2864 N N   . HIS A 1 359 ? -19.730 -31.262 2.239   1.00 88.73 359 A 1 
ATOM 2865 C CA  . HIS A 1 359 ? -19.938 -31.840 3.564   1.00 86.81 359 A 1 
ATOM 2866 C C   . HIS A 1 359 ? -21.369 -32.394 3.705   1.00 87.63 359 A 1 
ATOM 2867 O O   . HIS A 1 359 ? -22.260 -32.064 2.922   1.00 83.17 359 A 1 
ATOM 2868 C CB  . HIS A 1 359 ? -19.591 -30.801 4.642   1.00 83.64 359 A 1 
ATOM 2869 C CG  . HIS A 1 359 ? -20.526 -29.621 4.629   1.00 80.90 359 A 1 
ATOM 2870 N ND1 . HIS A 1 359 ? -21.796 -29.612 5.148   1.00 70.31 359 A 1 
ATOM 2871 C CD2 . HIS A 1 359 ? -20.288 -28.409 4.054   1.00 69.62 359 A 1 
ATOM 2872 C CE1 . HIS A 1 359 ? -22.325 -28.412 4.891   1.00 67.97 359 A 1 
ATOM 2873 N NE2 . HIS A 1 359 ? -21.441 -27.647 4.224   1.00 70.52 359 A 1 
ATOM 2874 N N   . THR A 1 360 ? -21.605 -33.227 4.715   1.00 84.01 360 A 1 
ATOM 2875 C CA  . THR A 1 360 ? -22.916 -33.843 4.962   1.00 83.86 360 A 1 
ATOM 2876 C C   . THR A 1 360 ? -23.955 -32.807 5.400   1.00 83.16 360 A 1 
ATOM 2877 O O   . THR A 1 360 ? -23.707 -32.006 6.298   1.00 76.00 360 A 1 
ATOM 2878 C CB  . THR A 1 360 ? -22.799 -34.949 6.021   1.00 80.06 360 A 1 
ATOM 2879 O OG1 . THR A 1 360 ? -21.744 -35.816 5.676   1.00 71.89 360 A 1 
ATOM 2880 C CG2 . THR A 1 360 ? -24.059 -35.800 6.135   1.00 71.62 360 A 1 
ATOM 2881 N N   . HIS A 1 361 ? -25.135 -32.851 4.774   1.00 86.77 361 A 1 
ATOM 2882 C CA  . HIS A 1 361 ? -26.327 -32.090 5.138   1.00 86.73 361 A 1 
ATOM 2883 C C   . HIS A 1 361 ? -27.569 -32.745 4.505   1.00 86.38 361 A 1 
ATOM 2884 O O   . HIS A 1 361 ? -27.436 -33.637 3.665   1.00 80.19 361 A 1 
ATOM 2885 C CB  . HIS A 1 361 ? -26.165 -30.625 4.691   1.00 85.88 361 A 1 
ATOM 2886 C CG  . HIS A 1 361 ? -25.886 -30.461 3.222   1.00 87.68 361 A 1 
ATOM 2887 N ND1 . HIS A 1 361 ? -26.741 -30.753 2.194   1.00 81.95 361 A 1 
ATOM 2888 C CD2 . HIS A 1 361 ? -24.709 -30.040 2.659   1.00 81.29 361 A 1 
ATOM 2889 C CE1 . HIS A 1 361 ? -26.098 -30.533 1.041   1.00 82.84 361 A 1 
ATOM 2890 N NE2 . HIS A 1 361 ? -24.855 -30.092 1.276   1.00 85.17 361 A 1 
ATOM 2891 N N   . GLY A 1 362 ? -28.773 -32.302 4.875   1.00 86.33 362 A 1 
ATOM 2892 C CA  . GLY A 1 362 ? -30.022 -32.776 4.256   1.00 85.46 362 A 1 
ATOM 2893 C C   . GLY A 1 362 ? -30.070 -32.524 2.741   1.00 86.74 362 A 1 
ATOM 2894 O O   . GLY A 1 362 ? -29.488 -31.562 2.249   1.00 81.29 362 A 1 
ATOM 2895 N N   . SER A 1 363 ? -30.754 -33.382 1.990   1.00 87.54 363 A 1 
ATOM 2896 C CA  . SER A 1 363 ? -30.929 -33.281 0.534   1.00 87.98 363 A 1 
ATOM 2897 C C   . SER A 1 363 ? -32.265 -33.915 0.137   1.00 88.29 363 A 1 
ATOM 2898 O O   . SER A 1 363 ? -32.625 -34.932 0.733   1.00 83.51 363 A 1 
ATOM 2899 C CB  . SER A 1 363 ? -29.778 -34.012 -0.162  1.00 85.93 363 A 1 
ATOM 2900 O OG  . SER A 1 363 ? -29.927 -33.983 -1.568  1.00 82.17 363 A 1 
ATOM 2901 N N   . PRO A 1 364 ? -32.996 -33.370 -0.868  1.00 90.52 364 A 1 
ATOM 2902 C CA  . PRO A 1 364 ? -32.682 -32.153 -1.627  1.00 91.27 364 A 1 
ATOM 2903 C C   . PRO A 1 364 ? -32.863 -30.866 -0.800  1.00 91.59 364 A 1 
ATOM 2904 O O   . PRO A 1 364 ? -33.491 -30.882 0.254   1.00 87.31 364 A 1 
ATOM 2905 C CB  . PRO A 1 364 ? -33.628 -32.202 -2.832  1.00 89.11 364 A 1 
ATOM 2906 C CG  . PRO A 1 364 ? -34.863 -32.913 -2.270  1.00 84.71 364 A 1 
ATOM 2907 C CD  . PRO A 1 364 ? -34.261 -33.933 -1.310  1.00 87.74 364 A 1 
ATOM 2908 N N   . LEU A 1 365 ? -32.316 -29.753 -1.284  1.00 92.14 365 A 1 
ATOM 2909 C CA  . LEU A 1 365 ? -32.341 -28.454 -0.601  1.00 92.05 365 A 1 
ATOM 2910 C C   . LEU A 1 365 ? -32.917 -27.373 -1.512  1.00 93.96 365 A 1 
ATOM 2911 O O   . LEU A 1 365 ? -32.612 -27.357 -2.704  1.00 92.53 365 A 1 
ATOM 2912 C CB  . LEU A 1 365 ? -30.915 -28.046 -0.207  1.00 87.43 365 A 1 
ATOM 2913 C CG  . LEU A 1 365 ? -30.243 -28.962 0.818   1.00 84.36 365 A 1 
ATOM 2914 C CD1 . LEU A 1 365 ? -28.777 -29.082 0.443   1.00 77.26 365 A 1 
ATOM 2915 C CD2 . LEU A 1 365 ? -30.321 -28.391 2.229   1.00 77.85 365 A 1 
ATOM 2916 N N   . SER A 1 366 ? -33.657 -26.428 -0.934  1.00 93.93 366 A 1 
ATOM 2917 C CA  . SER A 1 366 ? -33.989 -25.139 -1.548  1.00 94.45 366 A 1 
ATOM 2918 C C   . SER A 1 366 ? -32.889 -24.096 -1.280  1.00 94.91 366 A 1 
ATOM 2919 O O   . SER A 1 366 ? -31.909 -24.371 -0.578  1.00 94.00 366 A 1 
ATOM 2920 C CB  . SER A 1 366 ? -35.367 -24.659 -1.076  1.00 93.66 366 A 1 
ATOM 2921 O OG  . SER A 1 366 ? -35.353 -24.374 0.303   1.00 91.01 366 A 1 
ATOM 2922 N N   . LEU A 1 367 ? -33.026 -22.874 -1.830  1.00 94.70 367 A 1 
ATOM 2923 C CA  . LEU A 1 367 ? -31.968 -21.857 -1.796  1.00 95.41 367 A 1 
ATOM 2924 C C   . LEU A 1 367 ? -31.554 -21.439 -0.374  1.00 95.78 367 A 1 
ATOM 2925 O O   . LEU A 1 367 ? -30.358 -21.397 -0.082  1.00 95.17 367 A 1 
ATOM 2926 C CB  . LEU A 1 367 ? -32.421 -20.650 -2.634  1.00 95.33 367 A 1 
ATOM 2927 C CG  . LEU A 1 367 ? -31.406 -19.493 -2.683  1.00 95.18 367 A 1 
ATOM 2928 C CD1 . LEU A 1 367 ? -30.051 -19.903 -3.268  1.00 91.80 367 A 1 
ATOM 2929 C CD2 . LEU A 1 367 ? -31.971 -18.375 -3.552  1.00 92.20 367 A 1 
ATOM 2930 N N   . ILE A 1 368 ? -32.500 -21.137 0.518   1.00 95.64 368 A 1 
ATOM 2931 C CA  . ILE A 1 368 ? -32.188 -20.692 1.891   1.00 95.62 368 A 1 
ATOM 2932 C C   . ILE A 1 368 ? -31.389 -21.761 2.667   1.00 95.42 368 A 1 
ATOM 2933 O O   . ILE A 1 368 ? -30.289 -21.442 3.130   1.00 94.46 368 A 1 
ATOM 2934 C CB  . ILE A 1 368 ? -33.453 -20.181 2.627   1.00 95.26 368 A 1 
ATOM 2935 C CG1 . ILE A 1 368 ? -33.925 -18.850 2.005   1.00 93.09 368 A 1 
ATOM 2936 C CG2 . ILE A 1 368 ? -33.197 -20.023 4.139   1.00 93.20 368 A 1 
ATOM 2937 C CD1 . ILE A 1 368 ? -35.284 -18.365 2.519   1.00 87.60 368 A 1 
ATOM 2938 N N   . PRO A 1 369 ? -31.835 -23.032 2.751   1.00 95.99 369 A 1 
ATOM 2939 C CA  . PRO A 1 369 ? -31.021 -24.113 3.307   1.00 95.17 369 A 1 
ATOM 2940 C C   . PRO A 1 369 ? -29.680 -24.311 2.591   1.00 95.10 369 A 1 
ATOM 2941 O O   . PRO A 1 369 ? -28.677 -24.580 3.250   1.00 94.00 369 A 1 
ATOM 2942 C CB  . PRO A 1 369 ? -31.888 -25.369 3.210   1.00 93.99 369 A 1 
ATOM 2943 C CG  . PRO A 1 369 ? -33.305 -24.821 3.282   1.00 91.26 369 A 1 
ATOM 2944 C CD  . PRO A 1 369 ? -33.192 -23.501 2.532   1.00 94.97 369 A 1 
ATOM 2945 N N   . ALA A 1 370 ? -29.619 -24.137 1.264   1.00 94.32 370 A 1 
ATOM 2946 C CA  . ALA A 1 370 ? -28.367 -24.279 0.517   1.00 94.00 370 A 1 
ATOM 2947 C C   . ALA A 1 370 ? -27.325 -23.204 0.885   1.00 93.87 370 A 1 
ATOM 2948 O O   . ALA A 1 370 ? -26.138 -23.516 0.998   1.00 92.92 370 A 1 
ATOM 2949 C CB  . ALA A 1 370 ? -28.670 -24.269 -0.983  1.00 94.42 370 A 1 
ATOM 2950 N N   . ILE A 1 371 ? -27.758 -21.954 1.122   1.00 95.66 371 A 1 
ATOM 2951 C CA  . ILE A 1 371 ? -26.897 -20.886 1.666   1.00 95.23 371 A 1 
ATOM 2952 C C   . ILE A 1 371 ? -26.498 -21.206 3.114   1.00 94.70 371 A 1 
ATOM 2953 O O   . ILE A 1 371 ? -25.307 -21.154 3.443   1.00 93.38 371 A 1 
ATOM 2954 C CB  . ILE A 1 371 ? -27.584 -19.504 1.548   1.00 95.14 371 A 1 
ATOM 2955 C CG1 . ILE A 1 371 ? -27.748 -19.044 0.076   1.00 92.00 371 A 1 
ATOM 2956 C CG2 . ILE A 1 371 ? -26.835 -18.420 2.338   1.00 91.78 371 A 1 
ATOM 2957 C CD1 . ILE A 1 371 ? -26.456 -18.618 -0.636  1.00 81.83 371 A 1 
ATOM 2958 N N   . SER A 1 372 ? -27.467 -21.579 3.953   1.00 95.33 372 A 1 
ATOM 2959 C CA  . SER A 1 372 ? -27.271 -21.858 5.383   1.00 94.54 372 A 1 
ATOM 2960 C C   . SER A 1 372 ? -26.250 -22.976 5.635   1.00 93.85 372 A 1 
ATOM 2961 O O   . SER A 1 372 ? -25.305 -22.815 6.411   1.00 91.35 372 A 1 
ATOM 2962 C CB  . SER A 1 372 ? -28.624 -22.218 6.000   1.00 93.85 372 A 1 
ATOM 2963 O OG  . SER A 1 372 ? -28.503 -22.444 7.384   1.00 80.87 372 A 1 
ATOM 2964 N N   . THR A 1 373 ? -26.393 -24.093 4.917   1.00 93.60 373 A 1 
ATOM 2965 C CA  . THR A 1 373 ? -25.487 -25.248 4.993   1.00 92.12 373 A 1 
ATOM 2966 C C   . THR A 1 373 ? -24.284 -25.118 4.063   1.00 91.52 373 A 1 
ATOM 2967 O O   . THR A 1 373 ? -23.389 -25.949 4.101   1.00 87.69 373 A 1 
ATOM 2968 C CB  . THR A 1 373 ? -26.223 -26.559 4.690   1.00 91.54 373 A 1 
ATOM 2969 O OG1 . THR A 1 373 ? -26.693 -26.556 3.363   1.00 83.79 373 A 1 
ATOM 2970 C CG2 . THR A 1 373 ? -27.407 -26.801 5.624   1.00 82.73 373 A 1 
ATOM 2971 N N   . SER A 1 374 ? -24.221 -24.076 3.225   1.00 91.32 374 A 1 
ATOM 2972 C CA  . SER A 1 374 ? -23.135 -23.905 2.261   1.00 91.32 374 A 1 
ATOM 2973 C C   . SER A 1 374 ? -22.987 -25.064 1.255   1.00 92.25 374 A 1 
ATOM 2974 O O   . SER A 1 374 ? -21.869 -25.417 0.889   1.00 89.09 374 A 1 
ATOM 2975 C CB  . SER A 1 374 ? -21.829 -23.588 3.006   1.00 90.59 374 A 1 
ATOM 2976 O OG  . SER A 1 374 ? -20.862 -23.070 2.113   1.00 84.81 374 A 1 
ATOM 2977 N N   . CYS A 1 375 ? -24.096 -25.641 0.775   1.00 91.44 375 A 1 
ATOM 2978 C CA  . CYS A 1 375 ? -24.091 -26.752 -0.186  1.00 92.21 375 A 1 
ATOM 2979 C C   . CYS A 1 375 ? -23.330 -26.409 -1.481  1.00 92.22 375 A 1 
ATOM 2980 O O   . CYS A 1 375 ? -23.669 -25.447 -2.161  1.00 90.88 375 A 1 
ATOM 2981 C CB  . CYS A 1 375 ? -25.540 -27.141 -0.484  1.00 92.16 375 A 1 
ATOM 2982 S SG  . CYS A 1 375 ? -25.595 -28.486 -1.705  1.00 89.51 375 A 1 
ATOM 2983 N N   . ASN A 1 376 ? -22.320 -27.203 -1.856  1.00 93.77 376 A 1 
ATOM 2984 C CA  . ASN A 1 376 ? -21.591 -27.011 -3.115  1.00 94.11 376 A 1 
ATOM 2985 C C   . ASN A 1 376 ? -22.443 -27.407 -4.327  1.00 95.04 376 A 1 
ATOM 2986 O O   . ASN A 1 376 ? -22.496 -26.671 -5.307  1.00 94.10 376 A 1 
ATOM 2987 C CB  . ASN A 1 376 ? -20.261 -27.791 -3.085  1.00 93.08 376 A 1 
ATOM 2988 C CG  . ASN A 1 376 ? -19.202 -27.151 -2.208  1.00 91.30 376 A 1 
ATOM 2989 O OD1 . ASN A 1 376 ? -19.274 -25.986 -1.847  1.00 84.24 376 A 1 
ATOM 2990 N ND2 . ASN A 1 376 ? -18.181 -27.881 -1.843  1.00 83.92 376 A 1 
ATOM 2991 N N   . SER A 1 377 ? -23.126 -28.534 -4.230  1.00 94.09 377 A 1 
ATOM 2992 C CA  . SER A 1 377 ? -23.915 -29.094 -5.326  1.00 94.46 377 A 1 
ATOM 2993 C C   . SER A 1 377 ? -24.987 -28.129 -5.830  1.00 94.88 377 A 1 
ATOM 2994 O O   . SER A 1 377 ? -25.112 -27.970 -7.036  1.00 94.31 377 A 1 
ATOM 2995 C CB  . SER A 1 377 ? -24.556 -30.407 -4.879  1.00 94.33 377 A 1 
ATOM 2996 O OG  . SER A 1 377 ? -25.139 -31.051 -5.987  1.00 87.20 377 A 1 
ATOM 2997 N N   . TYR A 1 378 ? -25.687 -27.417 -4.929  1.00 94.96 378 A 1 
ATOM 2998 C CA  . TYR A 1 378 ? -26.752 -26.479 -5.301  1.00 95.31 378 A 1 
ATOM 2999 C C   . TYR A 1 378 ? -26.272 -25.417 -6.303  1.00 95.62 378 A 1 
ATOM 3000 O O   . TYR A 1 378 ? -26.900 -25.191 -7.332  1.00 94.82 378 A 1 
ATOM 3001 C CB  . TYR A 1 378 ? -27.298 -25.810 -4.034  1.00 95.38 378 A 1 
ATOM 3002 C CG  . TYR A 1 378 ? -28.566 -25.020 -4.289  1.00 95.93 378 A 1 
ATOM 3003 C CD1 . TYR A 1 378 ? -28.511 -23.706 -4.791  1.00 94.48 378 A 1 
ATOM 3004 C CD2 . TYR A 1 378 ? -29.819 -25.622 -4.062  1.00 94.50 378 A 1 
ATOM 3005 C CE1 . TYR A 1 378 ? -29.695 -23.009 -5.091  1.00 94.03 378 A 1 
ATOM 3006 C CE2 . TYR A 1 378 ? -31.007 -24.929 -4.358  1.00 93.62 378 A 1 
ATOM 3007 C CZ  . TYR A 1 378 ? -30.944 -23.627 -4.883  1.00 94.87 378 A 1 
ATOM 3008 O OH  . TYR A 1 378 ? -32.091 -22.971 -5.201  1.00 94.30 378 A 1 
ATOM 3009 N N   . PHE A 1 379 ? -25.122 -24.791 -6.043  1.00 95.75 379 A 1 
ATOM 3010 C CA  . PHE A 1 379 ? -24.598 -23.724 -6.900  1.00 95.76 379 A 1 
ATOM 3011 C C   . PHE A 1 379 ? -23.977 -24.255 -8.191  1.00 95.77 379 A 1 
ATOM 3012 O O   . PHE A 1 379 ? -24.004 -23.565 -9.207  1.00 94.43 379 A 1 
ATOM 3013 C CB  . PHE A 1 379 ? -23.623 -22.855 -6.102  1.00 95.70 379 A 1 
ATOM 3014 C CG  . PHE A 1 379 ? -24.319 -22.152 -4.954  1.00 96.09 379 A 1 
ATOM 3015 C CD1 . PHE A 1 379 ? -25.041 -20.966 -5.182  1.00 94.03 379 A 1 
ATOM 3016 C CD2 . PHE A 1 379 ? -24.367 -22.765 -3.691  1.00 94.23 379 A 1 
ATOM 3017 C CE1 . PHE A 1 379 ? -25.837 -20.419 -4.171  1.00 93.60 379 A 1 
ATOM 3018 C CE2 . PHE A 1 379 ? -25.174 -22.223 -2.677  1.00 93.33 379 A 1 
ATOM 3019 C CZ  . PHE A 1 379 ? -25.916 -21.064 -2.924  1.00 94.74 379 A 1 
ATOM 3020 N N   . CYS A 1 380 ? -23.487 -25.503 -8.184  1.00 95.22 380 A 1 
ATOM 3021 C CA  . CYS A 1 380 ? -23.082 -26.202 -9.404  1.00 94.92 380 A 1 
ATOM 3022 C C   . CYS A 1 380 ? -24.286 -26.478 -10.317 1.00 94.96 380 A 1 
ATOM 3023 O O   . CYS A 1 380 ? -24.195 -26.257 -11.523 1.00 94.48 380 A 1 
ATOM 3024 C CB  . CYS A 1 380 ? -22.370 -27.509 -9.031  1.00 94.52 380 A 1 
ATOM 3025 S SG  . CYS A 1 380 ? -20.816 -27.177 -8.152  1.00 92.99 380 A 1 
ATOM 3026 N N   . TRP A 1 381 ? -25.418 -26.919 -9.751  1.00 95.98 381 A 1 
ATOM 3027 C CA  . TRP A 1 381 ? -26.674 -27.077 -10.491 1.00 95.81 381 A 1 
ATOM 3028 C C   . TRP A 1 381 ? -27.155 -25.745 -11.068 1.00 95.84 381 A 1 
ATOM 3029 O O   . TRP A 1 381 ? -27.427 -25.681 -12.260 1.00 94.90 381 A 1 
ATOM 3030 C CB  . TRP A 1 381 ? -27.748 -27.688 -9.587  1.00 95.51 381 A 1 
ATOM 3031 C CG  . TRP A 1 381 ? -27.684 -29.173 -9.415  1.00 95.06 381 A 1 
ATOM 3032 C CD1 . TRP A 1 381 ? -27.428 -29.838 -8.271  1.00 92.76 381 A 1 
ATOM 3033 C CD2 . TRP A 1 381 ? -27.941 -30.194 -10.421 1.00 94.62 381 A 1 
ATOM 3034 N NE1 . TRP A 1 381 ? -27.511 -31.200 -8.492  1.00 92.16 381 A 1 
ATOM 3035 C CE2 . TRP A 1 381 ? -27.835 -31.472 -9.794  1.00 93.21 381 A 1 
ATOM 3036 C CE3 . TRP A 1 381 ? -28.270 -30.169 -11.791 1.00 92.67 381 A 1 
ATOM 3037 C CZ2 . TRP A 1 381 ? -28.061 -32.666 -10.497 1.00 92.24 381 A 1 
ATOM 3038 C CZ3 . TRP A 1 381 ? -28.490 -31.361 -12.509 1.00 91.16 381 A 1 
ATOM 3039 C CH2 . TRP A 1 381 ? -28.389 -32.605 -11.858 1.00 90.45 381 A 1 
ATOM 3040 N N   . GLY A 1 382 ? -27.167 -24.675 -10.268 1.00 95.17 382 A 1 
ATOM 3041 C CA  . GLY A 1 382 ? -27.558 -23.343 -10.738 1.00 94.77 382 A 1 
ATOM 3042 C C   . GLY A 1 382 ? -26.693 -22.850 -11.906 1.00 95.25 382 A 1 
ATOM 3043 O O   . GLY A 1 382 ? -27.228 -22.403 -12.916 1.00 94.45 382 A 1 
ATOM 3044 N N   . LEU A 1 383 ? -25.359 -23.006 -11.828 1.00 95.94 383 A 1 
ATOM 3045 C CA  . LEU A 1 383 ? -24.462 -22.649 -12.937 1.00 95.62 383 A 1 
ATOM 3046 C C   . LEU A 1 383 ? -24.744 -23.495 -14.181 1.00 95.53 383 A 1 
ATOM 3047 O O   . LEU A 1 383 ? -24.813 -22.963 -15.288 1.00 94.67 383 A 1 
ATOM 3048 C CB  . LEU A 1 383 ? -22.989 -22.806 -12.506 1.00 95.30 383 A 1 
ATOM 3049 C CG  . LEU A 1 383 ? -21.988 -22.347 -13.588 1.00 94.40 383 A 1 
ATOM 3050 C CD1 . LEU A 1 383 ? -22.042 -20.837 -13.826 1.00 90.62 383 A 1 
ATOM 3051 C CD2 . LEU A 1 383 ? -20.565 -22.712 -13.189 1.00 90.64 383 A 1 
ATOM 3052 N N   . ARG A 1 384 ? -24.907 -24.815 -14.009 1.00 95.50 384 A 1 
ATOM 3053 C CA  . ARG A 1 384 ? -25.230 -25.717 -15.116 1.00 95.17 384 A 1 
ATOM 3054 C C   . ARG A 1 384 ? -26.520 -25.303 -15.793 1.00 95.22 384 A 1 
ATOM 3055 O O   . ARG A 1 384 ? -26.527 -25.191 -17.013 1.00 94.07 384 A 1 
ATOM 3056 C CB  . ARG A 1 384 ? -25.323 -27.159 -14.613 1.00 94.55 384 A 1 
ATOM 3057 C CG  . ARG A 1 384 ? -25.755 -28.121 -15.734 1.00 91.11 384 A 1 
ATOM 3058 C CD  . ARG A 1 384 ? -25.888 -29.525 -15.176 1.00 87.19 384 A 1 
ATOM 3059 N NE  . ARG A 1 384 ? -26.393 -30.471 -16.177 1.00 78.08 384 A 1 
ATOM 3060 C CZ  . ARG A 1 384 ? -27.618 -30.985 -16.223 1.00 70.31 384 A 1 
ATOM 3061 N NH1 . ARG A 1 384 ? -28.556 -30.652 -15.370 1.00 63.24 384 A 1 
ATOM 3062 N NH2 . ARG A 1 384 ? -27.920 -31.858 -17.142 1.00 61.64 384 A 1 
ATOM 3063 N N   . ASP A 1 385 ? -27.581 -25.099 -15.024 1.00 95.21 385 A 1 
ATOM 3064 C CA  . ASP A 1 385 ? -28.906 -24.817 -15.565 1.00 94.91 385 A 1 
ATOM 3065 C C   . ASP A 1 385 ? -28.945 -23.439 -16.229 1.00 94.74 385 A 1 
ATOM 3066 O O   . ASP A 1 385 ? -29.575 -23.295 -17.273 1.00 92.72 385 A 1 
ATOM 3067 C CB  . ASP A 1 385 ? -29.964 -24.993 -14.466 1.00 94.58 385 A 1 
ATOM 3068 C CG  . ASP A 1 385 ? -30.192 -26.463 -14.073 1.00 92.44 385 A 1 
ATOM 3069 O OD1 . ASP A 1 385 ? -29.564 -27.378 -14.673 1.00 86.92 385 A 1 
ATOM 3070 O OD2 . ASP A 1 385 ? -31.021 -26.698 -13.172 1.00 87.44 385 A 1 
ATOM 3071 N N   . MET A 1 386 ? -28.186 -22.458 -15.720 1.00 94.79 386 A 1 
ATOM 3072 C CA  . MET A 1 386 ? -27.983 -21.173 -16.390 1.00 94.74 386 A 1 
ATOM 3073 C C   . MET A 1 386 ? -27.274 -21.350 -17.741 1.00 94.88 386 A 1 
ATOM 3074 O O   . MET A 1 386 ? -27.831 -21.007 -18.782 1.00 93.55 386 A 1 
ATOM 3075 C CB  . MET A 1 386 ? -27.201 -20.225 -15.472 1.00 94.61 386 A 1 
ATOM 3076 C CG  . MET A 1 386 ? -27.126 -18.813 -16.061 1.00 92.67 386 A 1 
ATOM 3077 S SD  . MET A 1 386 ? -26.311 -17.619 -14.974 1.00 92.94 386 A 1 
ATOM 3078 C CE  . MET A 1 386 ? -26.356 -16.180 -16.077 1.00 87.31 386 A 1 
ATOM 3079 N N   . LEU A 1 387 ? -26.083 -21.941 -17.747 1.00 94.67 387 A 1 
ATOM 3080 C CA  . LEU A 1 387 ? -25.258 -22.050 -18.956 1.00 94.02 387 A 1 
ATOM 3081 C C   . LEU A 1 387 ? -25.804 -23.061 -19.978 1.00 93.39 387 A 1 
ATOM 3082 O O   . LEU A 1 387 ? -25.447 -22.995 -21.156 1.00 90.57 387 A 1 
ATOM 3083 C CB  . LEU A 1 387 ? -23.804 -22.390 -18.568 1.00 93.93 387 A 1 
ATOM 3084 C CG  . LEU A 1 387 ? -23.088 -21.357 -17.677 1.00 93.17 387 A 1 
ATOM 3085 C CD1 . LEU A 1 387 ? -21.625 -21.763 -17.536 1.00 88.91 387 A 1 
ATOM 3086 C CD2 . LEU A 1 387 ? -23.135 -19.939 -18.241 1.00 89.37 387 A 1 
ATOM 3087 N N   . ALA A 1 388 ? -26.660 -23.993 -19.562 1.00 94.18 388 A 1 
ATOM 3088 C CA  . ALA A 1 388 ? -27.324 -24.950 -20.446 1.00 93.12 388 A 1 
ATOM 3089 C C   . ALA A 1 388 ? -28.669 -24.447 -20.998 1.00 93.12 388 A 1 
ATOM 3090 O O   . ALA A 1 388 ? -29.219 -25.089 -21.896 1.00 89.67 388 A 1 
ATOM 3091 C CB  . ALA A 1 388 ? -27.468 -26.291 -19.718 1.00 91.42 388 A 1 
ATOM 3092 N N   . ASN A 1 389 ? -29.198 -23.306 -20.508 1.00 92.58 389 A 1 
ATOM 3093 C CA  . ASN A 1 389 ? -30.517 -22.800 -20.897 1.00 91.65 389 A 1 
ATOM 3094 C C   . ASN A 1 389 ? -30.513 -22.173 -22.302 1.00 91.47 389 A 1 
ATOM 3095 O O   . ASN A 1 389 ? -30.441 -20.954 -22.469 1.00 88.21 389 A 1 
ATOM 3096 C CB  . ASN A 1 389 ? -31.034 -21.838 -19.821 1.00 90.23 389 A 1 
ATOM 3097 C CG  . ASN A 1 389 ? -32.497 -21.486 -20.024 1.00 89.11 389 A 1 
ATOM 3098 O OD1 . ASN A 1 389 ? -33.094 -21.694 -21.071 1.00 82.70 389 A 1 
ATOM 3099 N ND2 . ASN A 1 389 ? -33.131 -20.966 -19.003 1.00 82.85 389 A 1 
ATOM 3100 N N   . ARG A 1 390 ? -30.652 -23.011 -23.322 1.00 91.10 390 A 1 
ATOM 3101 C CA  . ARG A 1 390 ? -30.670 -22.598 -24.735 1.00 90.20 390 A 1 
ATOM 3102 C C   . ARG A 1 390 ? -31.901 -21.790 -25.145 1.00 91.87 390 A 1 
ATOM 3103 O O   . ARG A 1 390 ? -31.872 -21.183 -26.212 1.00 88.33 390 A 1 
ATOM 3104 C CB  . ARG A 1 390 ? -30.496 -23.824 -25.645 1.00 87.98 390 A 1 
ATOM 3105 C CG  . ARG A 1 390 ? -29.163 -24.557 -25.438 1.00 82.64 390 A 1 
ATOM 3106 C CD  . ARG A 1 390 ? -27.970 -23.702 -25.878 1.00 76.93 390 A 1 
ATOM 3107 N NE  . ARG A 1 390 ? -26.695 -24.355 -25.514 1.00 74.49 390 A 1 
ATOM 3108 C CZ  . ARG A 1 390 ? -25.901 -23.998 -24.514 1.00 66.38 390 A 1 
ATOM 3109 N NH1 . ARG A 1 390 ? -26.147 -22.983 -23.736 1.00 58.00 390 A 1 
ATOM 3110 N NH2 . ARG A 1 390 ? -24.825 -24.680 -24.274 1.00 60.81 390 A 1 
ATOM 3111 N N   . ARG A 1 391 ? -32.951 -21.740 -24.324 1.00 92.69 391 A 1 
ATOM 3112 C CA  . ARG A 1 391 ? -34.095 -20.846 -24.572 1.00 92.42 391 A 1 
ATOM 3113 C C   . ARG A 1 391 ? -33.762 -19.395 -24.229 1.00 93.21 391 A 1 
ATOM 3114 O O   . ARG A 1 391 ? -34.333 -18.499 -24.826 1.00 89.69 391 A 1 
ATOM 3115 C CB  . ARG A 1 391 ? -35.323 -21.289 -23.766 1.00 92.13 391 A 1 
ATOM 3116 C CG  . ARG A 1 391 ? -35.856 -22.661 -24.201 1.00 83.01 391 A 1 
ATOM 3117 C CD  . ARG A 1 391 ? -37.114 -22.989 -23.393 1.00 78.19 391 A 1 
ATOM 3118 N NE  . ARG A 1 391 ? -37.673 -24.304 -23.762 1.00 69.24 391 A 1 
ATOM 3119 C CZ  . ARG A 1 391 ? -38.702 -24.897 -23.186 1.00 60.20 391 A 1 
ATOM 3120 N NH1 . ARG A 1 391 ? -39.346 -24.350 -22.191 1.00 54.93 391 A 1 
ATOM 3121 N NH2 . ARG A 1 391 ? -39.108 -26.066 -23.596 1.00 53.21 391 A 1 
ATOM 3122 N N   . ARG A 1 392 ? -32.871 -19.186 -23.255 1.00 93.17 392 A 1 
ATOM 3123 C CA  . ARG A 1 392 ? -32.451 -17.865 -22.781 1.00 92.82 392 A 1 
ATOM 3124 C C   . ARG A 1 392 ? -31.142 -17.419 -23.429 1.00 94.07 392 A 1 
ATOM 3125 O O   . ARG A 1 392 ? -31.045 -16.274 -23.854 1.00 90.98 392 A 1 
ATOM 3126 C CB  . ARG A 1 392 ? -32.381 -17.886 -21.247 1.00 90.77 392 A 1 
ATOM 3127 C CG  . ARG A 1 392 ? -32.030 -16.511 -20.664 1.00 82.87 392 A 1 
ATOM 3128 C CD  . ARG A 1 392 ? -32.139 -16.498 -19.141 1.00 80.97 392 A 1 
ATOM 3129 N NE  . ARG A 1 392 ? -33.532 -16.304 -18.690 1.00 76.81 392 A 1 
ATOM 3130 C CZ  . ARG A 1 392 ? -34.029 -15.191 -18.180 1.00 71.51 392 A 1 
ATOM 3131 N NH1 . ARG A 1 392 ? -33.337 -14.095 -18.058 1.00 64.17 392 A 1 
ATOM 3132 N NH2 . ARG A 1 392 ? -35.257 -15.150 -17.765 1.00 64.69 392 A 1 
ATOM 3133 N N   . TYR A 1 393 ? -30.178 -18.327 -23.549 1.00 92.92 393 A 1 
ATOM 3134 C CA  . TYR A 1 393 ? -28.864 -18.039 -24.130 1.00 93.03 393 A 1 
ATOM 3135 C C   . TYR A 1 393 ? -28.583 -18.978 -25.308 1.00 93.11 393 A 1 
ATOM 3136 O O   . TYR A 1 393 ? -28.444 -20.192 -25.100 1.00 90.11 393 A 1 
ATOM 3137 C CB  . TYR A 1 393 ? -27.774 -18.173 -23.067 1.00 92.52 393 A 1 
ATOM 3138 C CG  . TYR A 1 393 ? -28.101 -17.523 -21.740 1.00 93.62 393 A 1 
ATOM 3139 C CD1 . TYR A 1 393 ? -28.223 -16.123 -21.624 1.00 89.99 393 A 1 
ATOM 3140 C CD2 . TYR A 1 393 ? -28.312 -18.342 -20.617 1.00 91.18 393 A 1 
ATOM 3141 C CE1 . TYR A 1 393 ? -28.564 -15.546 -20.388 1.00 90.24 393 A 1 
ATOM 3142 C CE2 . TYR A 1 393 ? -28.651 -17.771 -19.384 1.00 90.55 393 A 1 
ATOM 3143 C CZ  . TYR A 1 393 ? -28.781 -16.376 -19.265 1.00 91.43 393 A 1 
ATOM 3144 O OH  . TYR A 1 393 ? -29.125 -15.859 -18.070 1.00 89.57 393 A 1 
ATOM 3145 N N   . PRO A 1 394 ? -28.458 -18.458 -26.531 1.00 94.09 394 A 1 
ATOM 3146 C CA  . PRO A 1 394 ? -28.092 -19.257 -27.707 1.00 93.23 394 A 1 
ATOM 3147 C C   . PRO A 1 394 ? -26.806 -20.072 -27.516 1.00 93.40 394 A 1 
ATOM 3148 O O   . PRO A 1 394 ? -26.718 -21.227 -27.951 1.00 90.43 394 A 1 
ATOM 3149 C CB  . PRO A 1 394 ? -27.941 -18.238 -28.843 1.00 92.06 394 A 1 
ATOM 3150 C CG  . PRO A 1 394 ? -28.884 -17.112 -28.440 1.00 90.15 394 A 1 
ATOM 3151 C CD  . PRO A 1 394 ? -28.805 -17.109 -26.921 1.00 92.76 394 A 1 
ATOM 3152 N N   . THR A 1 395 ? -25.819 -19.502 -26.795 1.00 92.68 395 A 1 
ATOM 3153 C CA  . THR A 1 395 ? -24.513 -20.132 -26.557 1.00 93.08 395 A 1 
ATOM 3154 C C   . THR A 1 395 ? -24.157 -20.195 -25.067 1.00 93.89 395 A 1 
ATOM 3155 O O   . THR A 1 395 ? -24.711 -19.481 -24.234 1.00 93.09 395 A 1 
ATOM 3156 C CB  . THR A 1 395 ? -23.400 -19.424 -27.346 1.00 92.44 395 A 1 
ATOM 3157 O OG1 . THR A 1 395 ? -23.182 -18.140 -26.826 1.00 87.90 395 A 1 
ATOM 3158 C CG2 . THR A 1 395 ? -23.705 -19.289 -28.838 1.00 86.75 395 A 1 
ATOM 3159 N N   . VAL A 1 396 ? -23.218 -21.071 -24.702 1.00 94.32 396 A 1 
ATOM 3160 C CA  . VAL A 1 396 ? -22.664 -21.146 -23.335 1.00 94.53 396 A 1 
ATOM 3161 C C   . VAL A 1 396 ? -21.839 -19.900 -23.001 1.00 95.24 396 A 1 
ATOM 3162 O O   . VAL A 1 396 ? -21.820 -19.461 -21.855 1.00 94.37 396 A 1 
ATOM 3163 C CB  . VAL A 1 396 ? -21.861 -22.451 -23.155 1.00 93.05 396 A 1 
ATOM 3164 C CG1 . VAL A 1 396 ? -20.593 -22.545 -24.001 1.00 81.51 396 A 1 
ATOM 3165 C CG2 . VAL A 1 396 ? -21.494 -22.692 -21.693 1.00 83.48 396 A 1 
ATOM 3166 N N   . GLN A 1 397 ? -21.204 -19.322 -24.008 1.00 94.79 397 A 1 
ATOM 3167 C CA  . GLN A 1 397 ? -20.432 -18.082 -23.957 1.00 94.75 397 A 1 
ATOM 3168 C C   . GLN A 1 397 ? -21.298 -16.907 -23.502 1.00 95.31 397 A 1 
ATOM 3169 O O   . GLN A 1 397 ? -20.949 -16.235 -22.537 1.00 95.06 397 A 1 
ATOM 3170 C CB  . GLN A 1 397 ? -19.836 -17.778 -25.342 1.00 93.89 397 A 1 
ATOM 3171 C CG  . GLN A 1 397 ? -18.681 -18.691 -25.771 1.00 90.94 397 A 1 
ATOM 3172 C CD  . GLN A 1 397 ? -19.058 -20.072 -26.295 1.00 90.97 397 A 1 
ATOM 3173 O OE1 . GLN A 1 397 ? -20.211 -20.486 -26.381 1.00 85.23 397 A 1 
ATOM 3174 N NE2 . GLN A 1 397 ? -18.067 -20.859 -26.656 1.00 83.82 397 A 1 
ATOM 3175 N N   . GLU A 1 398 ? -22.455 -16.716 -24.142 1.00 94.14 398 A 1 
ATOM 3176 C CA  . GLU A 1 398 ? -23.378 -15.630 -23.802 1.00 94.30 398 A 1 
ATOM 3177 C C   . GLU A 1 398 ? -23.893 -15.753 -22.363 1.00 95.08 398 A 1 
ATOM 3178 O O   . GLU A 1 398 ? -23.858 -14.781 -21.612 1.00 93.82 398 A 1 
ATOM 3179 C CB  . GLU A 1 398 ? -24.526 -15.647 -24.813 1.00 93.19 398 A 1 
ATOM 3180 C CG  . GLU A 1 398 ? -25.491 -14.466 -24.649 1.00 81.81 398 A 1 
ATOM 3181 C CD  . GLU A 1 398 ? -26.616 -14.493 -25.691 1.00 79.41 398 A 1 
ATOM 3182 O OE1 . GLU A 1 398 ? -27.545 -13.671 -25.558 1.00 70.19 398 A 1 
ATOM 3183 O OE2 . GLU A 1 398 ? -26.560 -15.352 -26.600 1.00 72.36 398 A 1 
ATOM 3184 N N   . GLY A 1 399 ? -24.284 -16.963 -21.937 1.00 94.26 399 A 1 
ATOM 3185 C CA  . GLY A 1 399 ? -24.699 -17.200 -20.553 1.00 94.41 399 A 1 
ATOM 3186 C C   . GLY A 1 399 ? -23.598 -16.866 -19.538 1.00 95.35 399 A 1 
ATOM 3187 O O   . GLY A 1 399 ? -23.875 -16.267 -18.499 1.00 94.60 399 A 1 
ATOM 3188 N N   . LEU A 1 400 ? -22.334 -17.198 -19.834 1.00 95.39 400 A 1 
ATOM 3189 C CA  . LEU A 1 400 ? -21.205 -16.864 -18.961 1.00 95.54 400 A 1 
ATOM 3190 C C   . LEU A 1 400 ? -20.914 -15.357 -18.938 1.00 95.70 400 A 1 
ATOM 3191 O O   . LEU A 1 400 ? -20.598 -14.819 -17.878 1.00 95.15 400 A 1 
ATOM 3192 C CB  . LEU A 1 400 ? -19.960 -17.649 -19.401 1.00 95.12 400 A 1 
ATOM 3193 C CG  . LEU A 1 400 ? -18.754 -17.424 -18.467 1.00 94.00 400 A 1 
ATOM 3194 C CD1 . LEU A 1 400 ? -18.968 -18.030 -17.081 1.00 89.68 400 A 1 
ATOM 3195 C CD2 . LEU A 1 400 ? -17.504 -18.055 -19.065 1.00 90.12 400 A 1 
ATOM 3196 N N   . ASP A 1 401 ? -21.013 -14.667 -20.068 1.00 95.53 401 A 1 
ATOM 3197 C CA  . ASP A 1 401 ? -20.743 -13.230 -20.136 1.00 95.40 401 A 1 
ATOM 3198 C C   . ASP A 1 401 ? -21.837 -12.412 -19.433 1.00 95.89 401 A 1 
ATOM 3199 O O   . ASP A 1 401 ? -21.511 -11.441 -18.747 1.00 94.87 401 A 1 
ATOM 3200 C CB  . ASP A 1 401 ? -20.511 -12.801 -21.596 1.00 94.50 401 A 1 
ATOM 3201 C CG  . ASP A 1 401 ? -19.156 -13.272 -22.150 1.00 92.14 401 A 1 
ATOM 3202 O OD1 . ASP A 1 401 ? -18.187 -13.447 -21.366 1.00 87.01 401 A 1 
ATOM 3203 O OD2 . ASP A 1 401 ? -19.028 -13.426 -23.380 1.00 87.04 401 A 1 
ATOM 3204 N N   . VAL A 1 402 ? -23.108 -12.856 -19.470 1.00 95.73 402 A 1 
ATOM 3205 C CA  . VAL A 1 402 ? -24.191 -12.300 -18.638 1.00 95.73 402 A 1 
ATOM 3206 C C   . VAL A 1 402 ? -23.893 -12.517 -17.151 1.00 96.14 402 A 1 
ATOM 3207 O O   . VAL A 1 402 ? -23.929 -11.563 -16.370 1.00 95.35 402 A 1 
ATOM 3208 C CB  . VAL A 1 402 ? -25.556 -12.895 -19.035 1.00 95.30 402 A 1 
ATOM 3209 C CG1 . VAL A 1 402 ? -26.671 -12.512 -18.047 1.00 91.56 402 A 1 
ATOM 3210 C CG2 . VAL A 1 402 ? -25.982 -12.387 -20.418 1.00 91.23 402 A 1 
ATOM 3211 N N   . TRP A 1 403 ? -23.515 -13.740 -16.755 1.00 96.55 403 A 1 
ATOM 3212 C CA  . TRP A 1 403 ? -23.108 -14.053 -15.381 1.00 96.50 403 A 1 
ATOM 3213 C C   . TRP A 1 403 ? -21.955 -13.161 -14.908 1.00 96.62 403 A 1 
ATOM 3214 O O   . TRP A 1 403 ? -22.019 -12.575 -13.825 1.00 96.11 403 A 1 
ATOM 3215 C CB  . TRP A 1 403 ? -22.733 -15.539 -15.314 1.00 96.00 403 A 1 
ATOM 3216 C CG  . TRP A 1 403 ? -22.215 -16.034 -14.000 1.00 95.07 403 A 1 
ATOM 3217 C CD1 . TRP A 1 403 ? -22.972 -16.541 -13.004 1.00 92.71 403 A 1 
ATOM 3218 C CD2 . TRP A 1 403 ? -20.831 -16.150 -13.555 1.00 94.41 403 A 1 
ATOM 3219 N NE1 . TRP A 1 403 ? -22.158 -16.980 -11.980 1.00 91.67 403 A 1 
ATOM 3220 C CE2 . TRP A 1 403 ? -20.827 -16.779 -12.276 1.00 92.94 403 A 1 
ATOM 3221 C CE3 . TRP A 1 403 ? -19.576 -15.816 -14.115 1.00 91.19 403 A 1 
ATOM 3222 C CZ2 . TRP A 1 403 ? -19.639 -17.096 -11.600 1.00 90.88 403 A 1 
ATOM 3223 C CZ3 . TRP A 1 403 ? -18.382 -16.113 -13.437 1.00 89.94 403 A 1 
ATOM 3224 C CH2 . TRP A 1 403 ? -18.412 -16.765 -12.189 1.00 89.42 403 A 1 
ATOM 3225 N N   . LYS A 1 404 ? -20.929 -12.983 -15.744 1.00 96.00 404 A 1 
ATOM 3226 C CA  . LYS A 1 404 ? -19.811 -12.072 -15.484 1.00 95.99 404 A 1 
ATOM 3227 C C   . LYS A 1 404 ? -20.265 -10.617 -15.352 1.00 96.27 404 A 1 
ATOM 3228 O O   . LYS A 1 404 ? -19.753 -9.909  -14.488 1.00 95.62 404 A 1 
ATOM 3229 C CB  . LYS A 1 404 ? -18.764 -12.241 -16.596 1.00 95.08 404 A 1 
ATOM 3230 C CG  . LYS A 1 404 ? -17.602 -11.261 -16.417 1.00 93.90 404 A 1 
ATOM 3231 C CD  . LYS A 1 404 ? -16.511 -11.486 -17.458 1.00 90.95 404 A 1 
ATOM 3232 C CE  . LYS A 1 404 ? -15.426 -10.439 -17.204 1.00 84.60 404 A 1 
ATOM 3233 N NZ  . LYS A 1 404 ? -14.199 -10.746 -17.961 1.00 77.64 404 A 1 
ATOM 3234 N N   . GLY A 1 405 ? -21.198 -10.163 -16.187 1.00 95.91 405 A 1 
ATOM 3235 C CA  . GLY A 1 405 ? -21.742 -8.800  -16.156 1.00 95.79 405 A 1 
ATOM 3236 C C   . GLY A 1 405 ? -22.372 -8.454  -14.806 1.00 96.27 405 A 1 
ATOM 3237 O O   . GLY A 1 405 ? -22.032 -7.431  -14.216 1.00 95.25 405 A 1 
ATOM 3238 N N   . TYR A 1 406 ? -23.200 -9.343  -14.251 1.00 96.68 406 A 1 
ATOM 3239 C CA  . TYR A 1 406 ? -23.761 -9.158  -12.907 1.00 96.50 406 A 1 
ATOM 3240 C C   . TYR A 1 406 ? -22.686 -9.110  -11.821 1.00 96.79 406 A 1 
ATOM 3241 O O   . TYR A 1 406 ? -22.743 -8.251  -10.942 1.00 96.01 406 A 1 
ATOM 3242 C CB  . TYR A 1 406 ? -24.755 -10.277 -12.594 1.00 96.28 406 A 1 
ATOM 3243 C CG  . TYR A 1 406 ? -26.101 -10.106 -13.260 1.00 96.16 406 A 1 
ATOM 3244 C CD1 . TYR A 1 406 ? -26.956 -9.063  -12.848 1.00 93.72 406 A 1 
ATOM 3245 C CD2 . TYR A 1 406 ? -26.506 -10.993 -14.270 1.00 94.31 406 A 1 
ATOM 3246 C CE1 . TYR A 1 406 ? -28.213 -8.899  -13.455 1.00 93.19 406 A 1 
ATOM 3247 C CE2 . TYR A 1 406 ? -27.763 -10.835 -14.880 1.00 93.16 406 A 1 
ATOM 3248 C CZ  . TYR A 1 406 ? -28.618 -9.786  -14.476 1.00 93.99 406 A 1 
ATOM 3249 O OH  . TYR A 1 406 ? -29.826 -9.629  -15.066 1.00 92.32 406 A 1 
ATOM 3250 N N   . LEU A 1 407 ? -21.678 -9.979  -11.885 1.00 96.35 407 A 1 
ATOM 3251 C CA  . LEU A 1 407 ? -20.568 -9.959  -10.927 1.00 96.24 407 A 1 
ATOM 3252 C C   . LEU A 1 407 ? -19.775 -8.652  -10.994 1.00 96.39 407 A 1 
ATOM 3253 O O   . LEU A 1 407 ? -19.414 -8.106  -9.955  1.00 95.89 407 A 1 
ATOM 3254 C CB  . LEU A 1 407 ? -19.645 -11.153 -11.180 1.00 96.11 407 A 1 
ATOM 3255 C CG  . LEU A 1 407 ? -20.294 -12.500 -10.839 1.00 95.37 407 A 1 
ATOM 3256 C CD1 . LEU A 1 407 ? -19.386 -13.606 -11.344 1.00 93.03 407 A 1 
ATOM 3257 C CD2 . LEU A 1 407 ? -20.514 -12.682 -9.339  1.00 92.97 407 A 1 
ATOM 3258 N N   . ALA A 1 408 ? -19.552 -8.124  -12.202 1.00 96.50 408 A 1 
ATOM 3259 C CA  . ALA A 1 408 ? -18.903 -6.832  -12.387 1.00 96.14 408 A 1 
ATOM 3260 C C   . ALA A 1 408 ? -19.725 -5.694  -11.762 1.00 96.21 408 A 1 
ATOM 3261 O O   . ALA A 1 408 ? -19.159 -4.842  -11.077 1.00 94.79 408 A 1 
ATOM 3262 C CB  . ALA A 1 408 ? -18.653 -6.617  -13.885 1.00 95.39 408 A 1 
ATOM 3263 N N   . ASN A 1 409 ? -21.051 -5.716  -11.897 1.00 96.49 409 A 1 
ATOM 3264 C CA  . ASN A 1 409 ? -21.946 -4.746  -11.261 1.00 96.27 409 A 1 
ATOM 3265 C C   . ASN A 1 409 ? -21.967 -4.875  -9.727  1.00 96.45 409 A 1 
ATOM 3266 O O   . ASN A 1 409 ? -22.157 -3.879  -9.032  1.00 95.13 409 A 1 
ATOM 3267 C CB  . ASN A 1 409 ? -23.358 -4.906  -11.838 1.00 95.70 409 A 1 
ATOM 3268 C CG  . ASN A 1 409 ? -23.493 -4.485  -13.286 1.00 93.94 409 A 1 
ATOM 3269 O OD1 . ASN A 1 409 ? -22.613 -3.896  -13.892 1.00 85.86 409 A 1 
ATOM 3270 N ND2 . ASN A 1 409 ? -24.633 -4.755  -13.880 1.00 85.22 409 A 1 
ATOM 3271 N N   . MET A 1 410 ? -21.713 -6.069  -9.181  1.00 95.73 410 A 1 
ATOM 3272 C CA  . MET A 1 410 ? -21.514 -6.297  -7.739  1.00 95.74 410 A 1 
ATOM 3273 C C   . MET A 1 410 ? -20.101 -5.922  -7.253  1.00 95.98 410 A 1 
ATOM 3274 O O   . MET A 1 410 ? -19.811 -6.053  -6.064  1.00 94.60 410 A 1 
ATOM 3275 C CB  . MET A 1 410 ? -21.832 -7.758  -7.390  1.00 95.68 410 A 1 
ATOM 3276 C CG  . MET A 1 410 ? -23.302 -8.127  -7.614  1.00 94.46 410 A 1 
ATOM 3277 S SD  . MET A 1 410 ? -23.637 -9.882  -7.290  1.00 93.85 410 A 1 
ATOM 3278 C CE  . MET A 1 410 ? -25.236 -10.030 -8.122  1.00 85.66 410 A 1 
ATOM 3279 N N   . GLY A 1 411 ? -19.216 -5.469  -8.145  1.00 95.76 411 A 1 
ATOM 3280 C CA  . GLY A 1 411 ? -17.855 -5.021  -7.827  1.00 95.27 411 A 1 
ATOM 3281 C C   . GLY A 1 411 ? -16.768 -6.092  -7.945  1.00 95.87 411 A 1 
ATOM 3282 O O   . GLY A 1 411 ? -15.618 -5.817  -7.609  1.00 93.91 411 A 1 
ATOM 3283 N N   . TYR A 1 412 ? -17.072 -7.291  -8.434  1.00 96.36 412 A 1 
ATOM 3284 C CA  . TYR A 1 412 ? -16.058 -8.314  -8.699  1.00 96.20 412 A 1 
ATOM 3285 C C   . TYR A 1 412 ? -15.381 -8.134  -10.061 1.00 95.42 412 A 1 
ATOM 3286 O O   . TYR A 1 412 ? -15.998 -7.713  -11.033 1.00 90.92 412 A 1 
ATOM 3287 C CB  . TYR A 1 412 ? -16.671 -9.710  -8.603  1.00 96.03 412 A 1 
ATOM 3288 C CG  . TYR A 1 412 ? -16.967 -10.173 -7.191  1.00 96.45 412 A 1 
ATOM 3289 C CD1 . TYR A 1 412 ? -15.901 -10.408 -6.304  1.00 93.87 412 A 1 
ATOM 3290 C CD2 . TYR A 1 412 ? -18.287 -10.404 -6.775  1.00 93.92 412 A 1 
ATOM 3291 C CE1 . TYR A 1 412 ? -16.151 -10.880 -5.006  1.00 93.04 412 A 1 
ATOM 3292 C CE2 . TYR A 1 412 ? -18.540 -10.881 -5.476  1.00 93.05 412 A 1 
ATOM 3293 C CZ  . TYR A 1 412 ? -17.470 -11.127 -4.592  1.00 94.37 412 A 1 
ATOM 3294 O OH  . TYR A 1 412 ? -17.698 -11.610 -3.348  1.00 92.95 412 A 1 
ATOM 3295 N N   . GLY A 1 413 ? -14.096 -8.508  -10.145 1.00 94.73 413 A 1 
ATOM 3296 C CA  . GLY A 1 413 ? -13.336 -8.460  -11.402 1.00 93.60 413 A 1 
ATOM 3297 C C   . GLY A 1 413 ? -12.967 -7.052  -11.881 1.00 93.83 413 A 1 
ATOM 3298 O O   . GLY A 1 413 ? -12.280 -6.923  -12.895 1.00 89.20 413 A 1 
ATOM 3299 N N   . ASN A 1 414 ? -13.377 -6.003  -11.155 1.00 95.27 414 A 1 
ATOM 3300 C CA  . ASN A 1 414 ? -13.024 -4.606  -11.384 1.00 94.74 414 A 1 
ATOM 3301 C C   . ASN A 1 414 ? -12.559 -3.970  -10.070 1.00 96.07 414 A 1 
ATOM 3302 O O   . ASN A 1 414 ? -12.918 -4.437  -8.992  1.00 94.57 414 A 1 
ATOM 3303 C CB  . ASN A 1 414 ? -14.244 -3.863  -11.951 1.00 91.97 414 A 1 
ATOM 3304 C CG  . ASN A 1 414 ? -14.620 -4.323  -13.348 1.00 88.23 414 A 1 
ATOM 3305 O OD1 . ASN A 1 414 ? -13.788 -4.522  -14.217 1.00 79.57 414 A 1 
ATOM 3306 N ND2 . ASN A 1 414 ? -15.889 -4.477  -13.626 1.00 79.36 414 A 1 
ATOM 3307 N N   . ARG A 1 415 ? -11.786 -2.888  -10.157 1.00 95.43 415 A 1 
ATOM 3308 C CA  . ARG A 1 415 ? -11.504 -2.055  -8.984  1.00 95.89 415 A 1 
ATOM 3309 C C   . ARG A 1 415 ? -12.793 -1.371  -8.535  1.00 95.92 415 A 1 
ATOM 3310 O O   . ARG A 1 415 ? -13.561 -0.896  -9.378  1.00 93.28 415 A 1 
ATOM 3311 C CB  . ARG A 1 415 ? -10.414 -1.026  -9.291  1.00 95.04 415 A 1 
ATOM 3312 C CG  . ARG A 1 415 ? -9.064  -1.696  -9.566  1.00 91.09 415 A 1 
ATOM 3313 C CD  . ARG A 1 415 ? -8.011  -0.632  -9.856  1.00 89.97 415 A 1 
ATOM 3314 N NE  . ARG A 1 415 ? -6.709  -1.248  -10.147 1.00 82.66 415 A 1 
ATOM 3315 C CZ  . ARG A 1 415 ? -5.640  -0.611  -10.587 1.00 77.22 415 A 1 
ATOM 3316 N NH1 . ARG A 1 415 ? -5.647  0.675   -10.817 1.00 69.87 415 A 1 
ATOM 3317 N NH2 . ARG A 1 415 ? -4.536  -1.268  -10.807 1.00 67.41 415 A 1 
ATOM 3318 N N   . LEU A 1 416 ? -13.019 -1.317  -7.224  1.00 95.98 416 A 1 
ATOM 3319 C CA  . LEU A 1 416 ? -14.167 -0.610  -6.647  1.00 95.86 416 A 1 
ATOM 3320 C C   . LEU A 1 416 ? -13.986 0.905   -6.759  1.00 95.69 416 A 1 
ATOM 3321 O O   . LEU A 1 416 ? -14.969 1.620   -6.948  1.00 93.13 416 A 1 
ATOM 3322 C CB  . LEU A 1 416 ? -14.373 -1.062  -5.194  1.00 95.77 416 A 1 
ATOM 3323 C CG  . LEU A 1 416 ? -14.762 -2.544  -5.046  1.00 95.33 416 A 1 
ATOM 3324 C CD1 . LEU A 1 416 ? -14.764 -2.941  -3.577  1.00 92.84 416 A 1 
ATOM 3325 C CD2 . LEU A 1 416 ? -16.157 -2.825  -5.611  1.00 92.37 416 A 1 
ATOM 3326 N N   . GLY A 1 417 ? -12.730 1.365   -6.743  1.00 95.42 417 A 1 
ATOM 3327 C CA  . GLY A 1 417 ? -12.357 2.780   -6.793  1.00 95.08 417 A 1 
ATOM 3328 C C   . GLY A 1 417 ? -12.145 3.381   -5.405  1.00 95.78 417 A 1 
ATOM 3329 O O   . GLY A 1 417 ? -12.469 4.544   -5.198  1.00 93.37 417 A 1 
ATOM 3330 N N   . VAL A 1 418 ? -11.635 2.578   -4.465  1.00 96.19 418 A 1 
ATOM 3331 C CA  . VAL A 1 418 ? -11.306 3.044   -3.108  1.00 96.32 418 A 1 
ATOM 3332 C C   . VAL A 1 418 ? -10.302 4.203   -3.151  1.00 96.19 418 A 1 
ATOM 3333 O O   . VAL A 1 418 ? -9.418  4.250   -4.012  1.00 93.94 418 A 1 
ATOM 3334 C CB  . VAL A 1 418 ? -10.812 1.866   -2.238  1.00 95.06 418 A 1 
ATOM 3335 C CG1 . VAL A 1 418 ? -9.479  1.281   -2.708  1.00 85.80 418 A 1 
ATOM 3336 C CG2 . VAL A 1 418 ? -10.674 2.251   -0.770  1.00 84.39 418 A 1 
ATOM 3337 N N   . ASP A 1 419 ? -10.414 5.134   -2.213  1.00 96.16 419 A 1 
ATOM 3338 C CA  . ASP A 1 419 ? -9.540  6.309   -2.075  1.00 95.65 419 A 1 
ATOM 3339 C C   . ASP A 1 419 ? -8.154  5.993   -1.483  1.00 95.83 419 A 1 
ATOM 3340 O O   . ASP A 1 419 ? -7.507  6.834   -0.852  1.00 93.58 419 A 1 
ATOM 3341 C CB  . ASP A 1 419 ? -10.291 7.403   -1.301  1.00 94.31 419 A 1 
ATOM 3342 C CG  . ASP A 1 419 ? -10.617 7.033   0.147   1.00 94.81 419 A 1 
ATOM 3343 O OD1 . ASP A 1 419 ? -10.680 5.822   0.467   1.00 92.37 419 A 1 
ATOM 3344 O OD2 . ASP A 1 419 ? -10.881 7.961   0.934   1.00 92.16 419 A 1 
ATOM 3345 N N   . LEU A 1 420 ? -7.670  4.773   -1.712  1.00 95.99 420 A 1 
ATOM 3346 C CA  . LEU A 1 420 ? -6.347  4.293   -1.327  1.00 95.89 420 A 1 
ATOM 3347 C C   . LEU A 1 420 ? -5.576  3.749   -2.542  1.00 95.87 420 A 1 
ATOM 3348 O O   . LEU A 1 420 ? -6.166  3.223   -3.491  1.00 94.19 420 A 1 
ATOM 3349 C CB  . LEU A 1 420 ? -6.482  3.221   -0.232  1.00 95.37 420 A 1 
ATOM 3350 C CG  . LEU A 1 420 ? -6.929  3.746   1.140   1.00 94.73 420 A 1 
ATOM 3351 C CD1 . LEU A 1 420 ? -7.123  2.554   2.082   1.00 92.70 420 A 1 
ATOM 3352 C CD2 . LEU A 1 420 ? -5.901  4.680   1.776   1.00 92.80 420 A 1 
ATOM 3353 N N   . PRO A 1 421 ? -4.239  3.842   -2.536  1.00 96.51 421 A 1 
ATOM 3354 C CA  . PRO A 1 421 ? -3.433  3.356   -3.647  1.00 95.71 421 A 1 
ATOM 3355 C C   . PRO A 1 421 ? -3.275  1.830   -3.603  1.00 95.38 421 A 1 
ATOM 3356 O O   . PRO A 1 421 ? -3.200  1.219   -2.543  1.00 90.99 421 A 1 
ATOM 3357 C CB  . PRO A 1 421 ? -2.097  4.087   -3.500  1.00 94.35 421 A 1 
ATOM 3358 C CG  . PRO A 1 421 ? -1.948  4.219   -1.982  1.00 93.68 421 A 1 
ATOM 3359 C CD  . PRO A 1 421 ? -3.381  4.402   -1.496  1.00 95.87 421 A 1 
ATOM 3360 N N   . GLY A 1 422 ? -3.117  1.219   -4.777  1.00 93.80 422 A 1 
ATOM 3361 C CA  . GLY A 1 422 ? -2.719  -0.190  -4.871  1.00 93.22 422 A 1 
ATOM 3362 C C   . GLY A 1 422 ? -3.864  -1.207  -4.922  1.00 94.66 422 A 1 
ATOM 3363 O O   . GLY A 1 422 ? -3.583  -2.404  -4.951  1.00 91.48 422 A 1 
ATOM 3364 N N   . GLU A 1 423 ? -5.120  -0.762  -5.015  1.00 95.13 423 A 1 
ATOM 3365 C CA  . GLU A 1 423 ? -6.273  -1.649  -5.184  1.00 95.59 423 A 1 
ATOM 3366 C C   . GLU A 1 423 ? -6.100  -2.590  -6.389  1.00 95.62 423 A 1 
ATOM 3367 O O   . GLU A 1 423 ? -5.792  -2.168  -7.516  1.00 94.18 423 A 1 
ATOM 3368 C CB  . GLU A 1 423 ? -7.561  -0.826  -5.323  1.00 94.40 423 A 1 
ATOM 3369 C CG  . GLU A 1 423 ? -8.810  -1.719  -5.273  1.00 92.06 423 A 1 
ATOM 3370 C CD  . GLU A 1 423 ? -10.112 -0.997  -5.632  1.00 94.85 423 A 1 
ATOM 3371 O OE1 . GLU A 1 423 ? -11.173 -1.652  -5.505  1.00 87.26 423 A 1 
ATOM 3372 O OE2 . GLU A 1 423 ? -10.061 0.142   -6.138  1.00 90.39 423 A 1 
ATOM 3373 N N   . LYS A 1 424 ? -6.336  -3.891  -6.166  1.00 94.63 424 A 1 
ATOM 3374 C CA  . LYS A 1 424 ? -6.423  -4.920  -7.209  1.00 94.33 424 A 1 
ATOM 3375 C C   . LYS A 1 424 ? -7.878  -5.274  -7.511  1.00 94.72 424 A 1 
ATOM 3376 O O   . LYS A 1 424 ? -8.754  -5.140  -6.670  1.00 92.02 424 A 1 
ATOM 3377 C CB  . LYS A 1 424 ? -5.610  -6.158  -6.816  1.00 93.54 424 A 1 
ATOM 3378 C CG  . LYS A 1 424 ? -4.102  -5.885  -6.862  1.00 90.29 424 A 1 
ATOM 3379 C CD  . LYS A 1 424 ? -3.337  -7.194  -6.668  1.00 84.23 424 A 1 
ATOM 3380 C CE  . LYS A 1 424 ? -1.833  -6.939  -6.705  1.00 78.84 424 A 1 
ATOM 3381 N NZ  . LYS A 1 424 ? -1.084  -8.185  -6.416  1.00 69.30 424 A 1 
ATOM 3382 N N   . SER A 1 425 ? -8.111  -5.757  -8.719  1.00 92.98 425 A 1 
ATOM 3383 C CA  . SER A 1 425 ? -9.460  -6.042  -9.220  1.00 91.49 425 A 1 
ATOM 3384 C C   . SER A 1 425 ? -9.976  -7.453  -8.932  1.00 90.70 425 A 1 
ATOM 3385 O O   . SER A 1 425 ? -11.128 -7.738  -9.226  1.00 78.78 425 A 1 
ATOM 3386 C CB  . SER A 1 425 ? -9.488  -5.784  -10.724 1.00 87.90 425 A 1 
ATOM 3387 O OG  . SER A 1 425 ? -8.496  -6.557  -11.376 1.00 83.73 425 A 1 
ATOM 3388 N N   . GLY A 1 426 ? -9.138  -8.361  -8.406  1.00 91.24 426 A 1 
ATOM 3389 C CA  . GLY A 1 426 ? -9.446  -9.789  -8.510  1.00 91.07 426 A 1 
ATOM 3390 C C   . GLY A 1 426 ? -9.575  -10.225 -9.976  1.00 92.22 426 A 1 
ATOM 3391 O O   . GLY A 1 426 ? -9.119  -9.528  -10.890 1.00 88.25 426 A 1 
ATOM 3392 N N   . HIS A 1 427 ? -10.184 -11.382 -10.219 1.00 93.71 427 A 1 
ATOM 3393 C CA  . HIS A 1 427 ? -10.402 -11.900 -11.567 1.00 93.48 427 A 1 
ATOM 3394 C C   . HIS A 1 427 ? -11.730 -12.652 -11.678 1.00 94.27 427 A 1 
ATOM 3395 O O   . HIS A 1 427 ? -12.022 -13.532 -10.869 1.00 92.81 427 A 1 
ATOM 3396 C CB  . HIS A 1 427 ? -9.228  -12.800 -11.977 1.00 91.65 427 A 1 
ATOM 3397 C CG  . HIS A 1 427 ? -9.354  -13.313 -13.390 1.00 88.79 427 A 1 
ATOM 3398 N ND1 . HIS A 1 427 ? -9.203  -12.568 -14.538 1.00 77.18 427 A 1 
ATOM 3399 C CD2 . HIS A 1 427 ? -9.678  -14.588 -13.774 1.00 77.21 427 A 1 
ATOM 3400 C CE1 . HIS A 1 427 ? -9.425  -13.378 -15.582 1.00 77.58 427 A 1 
ATOM 3401 N NE2 . HIS A 1 427 ? -9.717  -14.618 -15.166 1.00 80.15 427 A 1 
ATOM 3402 N N   . ILE A 1 428 ? -12.507 -12.323 -12.716 1.00 93.69 428 A 1 
ATOM 3403 C CA  . ILE A 1 428 ? -13.682 -13.080 -13.152 1.00 94.19 428 A 1 
ATOM 3404 C C   . ILE A 1 428 ? -13.455 -13.476 -14.616 1.00 94.37 428 A 1 
ATOM 3405 O O   . ILE A 1 428 ? -13.305 -12.588 -15.466 1.00 92.94 428 A 1 
ATOM 3406 C CB  . ILE A 1 428 ? -14.984 -12.274 -12.972 1.00 93.51 428 A 1 
ATOM 3407 C CG1 . ILE A 1 428 ? -15.207 -11.796 -11.519 1.00 89.62 428 A 1 
ATOM 3408 C CG2 . ILE A 1 428 ? -16.193 -13.102 -13.446 1.00 89.49 428 A 1 
ATOM 3409 C CD1 . ILE A 1 428 ? -15.340 -12.904 -10.465 1.00 83.03 428 A 1 
ATOM 3410 N N   . PRO A 1 429 ? -13.409 -14.781 -14.934 1.00 94.10 429 A 1 
ATOM 3411 C CA  . PRO A 1 429 ? -13.149 -15.246 -16.289 1.00 93.50 429 A 1 
ATOM 3412 C C   . PRO A 1 429 ? -14.291 -14.856 -17.242 1.00 94.14 429 A 1 
ATOM 3413 O O   . PRO A 1 429 ? -15.456 -14.783 -16.854 1.00 93.56 429 A 1 
ATOM 3414 C CB  . PRO A 1 429 ? -12.968 -16.761 -16.172 1.00 92.33 429 A 1 
ATOM 3415 C CG  . PRO A 1 429 ? -13.813 -17.117 -14.951 1.00 90.24 429 A 1 
ATOM 3416 C CD  . PRO A 1 429 ? -13.624 -15.912 -14.040 1.00 92.75 429 A 1 
ATOM 3417 N N   . SER A 1 430 ? -13.948 -14.580 -18.498 1.00 92.22 430 A 1 
ATOM 3418 C CA  . SER A 1 430 ? -14.906 -14.351 -19.588 1.00 91.98 430 A 1 
ATOM 3419 C C   . SER A 1 430 ? -15.045 -15.601 -20.460 1.00 92.70 430 A 1 
ATOM 3420 O O   . SER A 1 430 ? -14.192 -16.491 -20.409 1.00 91.69 430 A 1 
ATOM 3421 C CB  . SER A 1 430 ? -14.477 -13.157 -20.452 1.00 90.66 430 A 1 
ATOM 3422 O OG  . SER A 1 430 ? -13.190 -13.341 -21.020 1.00 87.66 430 A 1 
ATOM 3423 N N   . SER A 1 431 ? -16.059 -15.623 -21.316 1.00 92.48 431 A 1 
ATOM 3424 C CA  . SER A 1 431 ? -16.184 -16.634 -22.375 1.00 92.33 431 A 1 
ATOM 3425 C C   . SER A 1 431 ? -14.906 -16.744 -23.216 1.00 92.85 431 A 1 
ATOM 3426 O O   . SER A 1 431 ? -14.388 -17.842 -23.402 1.00 92.18 431 A 1 
ATOM 3427 C CB  . SER A 1 431 ? -17.362 -16.273 -23.278 1.00 92.19 431 A 1 
ATOM 3428 O OG  . SER A 1 431 ? -17.134 -15.018 -23.879 1.00 88.03 431 A 1 
ATOM 3429 N N   . LYS A 1 432 ? -14.311 -15.615 -23.593 1.00 93.19 432 A 1 
ATOM 3430 C CA  . LYS A 1 432 ? -13.053 -15.562 -24.355 1.00 92.55 432 A 1 
ATOM 3431 C C   . LYS A 1 432 ? -11.882 -16.229 -23.625 1.00 93.12 432 A 1 
ATOM 3432 O O   . LYS A 1 432 ? -11.026 -16.835 -24.263 1.00 91.18 432 A 1 
ATOM 3433 C CB  . LYS A 1 432 ? -12.741 -14.096 -24.692 1.00 92.31 432 A 1 
ATOM 3434 C CG  . LYS A 1 432 ? -11.537 -13.968 -25.637 1.00 80.97 432 A 1 
ATOM 3435 C CD  . LYS A 1 432 ? -11.321 -12.510 -26.054 1.00 74.89 432 A 1 
ATOM 3436 C CE  . LYS A 1 432 ? -10.152 -12.433 -27.038 1.00 65.04 432 A 1 
ATOM 3437 N NZ  . LYS A 1 432 ? -9.930  -11.051 -27.530 1.00 55.09 432 A 1 
ATOM 3438 N N   . THR A 1 433 ? -11.824 -16.129 -22.295 1.00 91.89 433 A 1 
ATOM 3439 C CA  . THR A 1 433 ? -10.810 -16.831 -21.489 1.00 90.50 433 A 1 
ATOM 3440 C C   . THR A 1 433 ? -10.927 -18.342 -21.688 1.00 91.56 433 A 1 
ATOM 3441 O O   . THR A 1 433 ? -9.925  -18.996 -21.963 1.00 90.10 433 A 1 
ATOM 3442 C CB  . THR A 1 433 ? -10.938 -16.491 -19.996 1.00 89.71 433 A 1 
ATOM 3443 O OG1 . THR A 1 433 ? -10.885 -15.095 -19.787 1.00 84.29 433 A 1 
ATOM 3444 C CG2 . THR A 1 433 ? -9.824  -17.110 -19.148 1.00 83.83 433 A 1 
ATOM 3445 N N   . TYR A 1 434 ? -12.147 -18.879 -21.607 1.00 90.92 434 A 1 
ATOM 3446 C CA  . TYR A 1 434 ? -12.379 -20.313 -21.769 1.00 91.43 434 A 1 
ATOM 3447 C C   . TYR A 1 434 ? -12.308 -20.781 -23.221 1.00 92.19 434 A 1 
ATOM 3448 O O   . TYR A 1 434 ? -11.784 -21.866 -23.467 1.00 90.55 434 A 1 
ATOM 3449 C CB  . TYR A 1 434 ? -13.703 -20.687 -21.112 1.00 91.43 434 A 1 
ATOM 3450 C CG  . TYR A 1 434 ? -13.667 -20.578 -19.602 1.00 91.75 434 A 1 
ATOM 3451 C CD1 . TYR A 1 434 ? -12.656 -21.241 -18.876 1.00 87.99 434 A 1 
ATOM 3452 C CD2 . TYR A 1 434 ? -14.645 -19.836 -18.917 1.00 88.88 434 A 1 
ATOM 3453 C CE1 . TYR A 1 434 ? -12.624 -21.168 -17.474 1.00 87.60 434 A 1 
ATOM 3454 C CE2 . TYR A 1 434 ? -14.620 -19.766 -17.509 1.00 87.53 434 A 1 
ATOM 3455 C CZ  . TYR A 1 434 ? -13.610 -20.435 -16.787 1.00 89.54 434 A 1 
ATOM 3456 O OH  . TYR A 1 434 ? -13.591 -20.380 -15.433 1.00 87.96 434 A 1 
ATOM 3457 N N   . ASP A 1 435 ? -12.731 -19.952 -24.175 1.00 91.77 435 A 1 
ATOM 3458 C CA  . ASP A 1 435 ? -12.551 -20.247 -25.600 1.00 91.67 435 A 1 
ATOM 3459 C C   . ASP A 1 435 ? -11.068 -20.415 -25.951 1.00 91.77 435 A 1 
ATOM 3460 O O   . ASP A 1 435 ? -10.710 -21.351 -26.655 1.00 90.03 435 A 1 
ATOM 3461 C CB  . ASP A 1 435 ? -13.189 -19.143 -26.463 1.00 91.66 435 A 1 
ATOM 3462 C CG  . ASP A 1 435 ? -14.720 -19.171 -26.476 1.00 90.90 435 A 1 
ATOM 3463 O OD1 . ASP A 1 435 ? -15.319 -20.219 -26.139 1.00 84.80 435 A 1 
ATOM 3464 O OD2 . ASP A 1 435 ? -15.321 -18.148 -26.864 1.00 87.29 435 A 1 
ATOM 3465 N N   . ASN A 1 436 ? -10.197 -19.573 -25.394 1.00 91.17 436 A 1 
ATOM 3466 C CA  . ASN A 1 436 ? -8.752  -19.694 -25.585 1.00 89.80 436 A 1 
ATOM 3467 C C   . ASN A 1 436 ? -8.160  -20.921 -24.861 1.00 89.77 436 A 1 
ATOM 3468 O O   . ASN A 1 436 ? -7.271  -21.572 -25.400 1.00 87.50 436 A 1 
ATOM 3469 C CB  . ASN A 1 436 ? -8.067  -18.412 -25.088 1.00 90.44 436 A 1 
ATOM 3470 C CG  . ASN A 1 436 ? -8.320  -17.186 -25.945 1.00 86.36 436 A 1 
ATOM 3471 O OD1 . ASN A 1 436 ? -8.744  -17.208 -27.085 1.00 77.26 436 A 1 
ATOM 3472 N ND2 . ASN A 1 436 ? -8.003  -16.022 -25.425 1.00 78.18 436 A 1 
ATOM 3473 N N   . LEU A 1 437 ? -8.628  -21.226 -23.644 1.00 90.20 437 A 1 
ATOM 3474 C CA  . LEU A 1 437 ? -8.114  -22.358 -22.858 1.00 88.74 437 A 1 
ATOM 3475 C C   . LEU A 1 437 ? -8.529  -23.721 -23.426 1.00 89.15 437 A 1 
ATOM 3476 O O   . LEU A 1 437 ? -7.753  -24.671 -23.357 1.00 86.34 437 A 1 
ATOM 3477 C CB  . LEU A 1 437 ? -8.601  -22.236 -21.401 1.00 88.15 437 A 1 
ATOM 3478 C CG  . LEU A 1 437 ? -7.873  -21.174 -20.558 1.00 80.98 437 A 1 
ATOM 3479 C CD1 . LEU A 1 437 ? -8.593  -21.001 -19.220 1.00 75.23 437 A 1 
ATOM 3480 C CD2 . LEU A 1 437 ? -6.423  -21.565 -20.260 1.00 76.43 437 A 1 
ATOM 3481 N N   . TYR A 1 438 ? -9.736  -23.807 -23.977 1.00 88.99 438 A 1 
ATOM 3482 C CA  . TYR A 1 438 ? -10.353 -25.064 -24.416 1.00 88.58 438 A 1 
ATOM 3483 C C   . TYR A 1 438 ? -10.677 -25.093 -25.914 1.00 89.48 438 A 1 
ATOM 3484 O O   . TYR A 1 438 ? -11.457 -25.942 -26.350 1.00 85.20 438 A 1 
ATOM 3485 C CB  . TYR A 1 438 ? -11.582 -25.352 -23.541 1.00 88.30 438 A 1 
ATOM 3486 C CG  . TYR A 1 438 ? -11.280 -25.478 -22.058 1.00 88.30 438 A 1 
ATOM 3487 C CD1 . TYR A 1 438 ? -10.544 -26.578 -21.581 1.00 82.84 438 A 1 
ATOM 3488 C CD2 . TYR A 1 438 ? -11.734 -24.499 -21.156 1.00 85.44 438 A 1 
ATOM 3489 C CE1 . TYR A 1 438 ? -10.262 -26.702 -20.206 1.00 83.68 438 A 1 
ATOM 3490 C CE2 . TYR A 1 438 ? -11.455 -24.617 -19.777 1.00 83.89 438 A 1 
ATOM 3491 C CZ  . TYR A 1 438 ? -10.720 -25.720 -19.302 1.00 85.64 438 A 1 
ATOM 3492 O OH  . TYR A 1 438 ? -10.451 -25.838 -17.975 1.00 83.09 438 A 1 
ATOM 3493 N N   . ASN A 1 439 ? -10.099 -24.186 -26.703 1.00 89.42 439 A 1 
ATOM 3494 C CA  . ASN A 1 439 ? -10.320 -24.060 -28.149 1.00 89.32 439 A 1 
ATOM 3495 C C   . ASN A 1 439 ? -11.817 -24.003 -28.526 1.00 89.82 439 A 1 
ATOM 3496 O O   . ASN A 1 439 ? -12.264 -24.677 -29.451 1.00 85.20 439 A 1 
ATOM 3497 C CB  . ASN A 1 439 ? -9.536  -25.156 -28.895 1.00 88.25 439 A 1 
ATOM 3498 C CG  . ASN A 1 439 ? -8.044  -25.081 -28.654 1.00 83.89 439 A 1 
ATOM 3499 O OD1 . ASN A 1 439 ? -7.419  -24.042 -28.757 1.00 75.33 439 A 1 
ATOM 3500 N ND2 . ASN A 1 439 ? -7.413  -26.183 -28.328 1.00 74.90 439 A 1 
ATOM 3501 N N   . GLY A 1 440 ? -12.608 -23.242 -27.756 1.00 88.23 440 A 1 
ATOM 3502 C CA  . GLY A 1 440 ? -14.060 -23.117 -27.932 1.00 87.29 440 A 1 
ATOM 3503 C C   . GLY A 1 440 ? -14.886 -24.334 -27.490 1.00 88.77 440 A 1 
ATOM 3504 O O   . GLY A 1 440 ? -16.113 -24.259 -27.466 1.00 84.27 440 A 1 
ATOM 3505 N N   . SER A 1 441 ? -14.253 -25.440 -27.105 1.00 89.03 441 A 1 
ATOM 3506 C CA  . SER A 1 441 ? -14.921 -26.683 -26.707 1.00 89.41 441 A 1 
ATOM 3507 C C   . SER A 1 441 ? -14.983 -26.823 -25.185 1.00 90.19 441 A 1 
ATOM 3508 O O   . SER A 1 441 ? -14.203 -27.548 -24.566 1.00 84.05 441 A 1 
ATOM 3509 C CB  . SER A 1 441 ? -14.235 -27.880 -27.365 1.00 86.13 441 A 1 
ATOM 3510 O OG  . SER A 1 441 ? -14.999 -29.048 -27.131 1.00 73.17 441 A 1 
ATOM 3511 N N   . TRP A 1 442 ? -15.940 -26.127 -24.565 1.00 91.87 442 A 1 
ATOM 3512 C CA  . TRP A 1 442 ? -16.186 -26.201 -23.129 1.00 92.42 442 A 1 
ATOM 3513 C C   . TRP A 1 442 ? -17.682 -26.143 -22.796 1.00 92.57 442 A 1 
ATOM 3514 O O   . TRP A 1 442 ? -18.528 -25.792 -23.619 1.00 90.33 442 A 1 
ATOM 3515 C CB  . TRP A 1 442 ? -15.380 -25.104 -22.414 1.00 92.18 442 A 1 
ATOM 3516 C CG  . TRP A 1 442 ? -15.719 -23.706 -22.811 1.00 92.70 442 A 1 
ATOM 3517 C CD1 . TRP A 1 442 ? -15.199 -23.041 -23.866 1.00 91.54 442 A 1 
ATOM 3518 C CD2 . TRP A 1 442 ? -16.656 -22.787 -22.181 1.00 93.98 442 A 1 
ATOM 3519 N NE1 . TRP A 1 442 ? -15.741 -21.778 -23.930 1.00 91.40 442 A 1 
ATOM 3520 C CE2 . TRP A 1 442 ? -16.645 -21.565 -22.918 1.00 93.17 442 A 1 
ATOM 3521 C CE3 . TRP A 1 442 ? -17.504 -22.867 -21.057 1.00 92.20 442 A 1 
ATOM 3522 C CZ2 . TRP A 1 442 ? -17.450 -20.472 -22.563 1.00 92.42 442 A 1 
ATOM 3523 C CZ3 . TRP A 1 442 ? -18.316 -21.774 -20.693 1.00 92.11 442 A 1 
ATOM 3524 C CH2 . TRP A 1 442 ? -18.289 -20.580 -21.444 1.00 91.52 442 A 1 
ATOM 3525 N N   . SER A 1 443 ? -18.011 -26.540 -21.577 1.00 90.77 443 A 1 
ATOM 3526 C CA  . SER A 1 443 ? -19.376 -26.561 -21.047 1.00 90.53 443 A 1 
ATOM 3527 C C   . SER A 1 443 ? -19.383 -26.143 -19.576 1.00 91.16 443 A 1 
ATOM 3528 O O   . SER A 1 443 ? -18.325 -25.992 -18.963 1.00 88.20 443 A 1 
ATOM 3529 C CB  . SER A 1 443 ? -19.956 -27.970 -21.207 1.00 89.44 443 A 1 
ATOM 3530 O OG  . SER A 1 443 ? -19.345 -28.874 -20.303 1.00 85.75 443 A 1 
ATOM 3531 N N   . SER A 1 444 ? -20.568 -26.030 -18.972 1.00 90.90 444 A 1 
ATOM 3532 C CA  . SER A 1 444 ? -20.691 -25.796 -17.526 1.00 90.63 444 A 1 
ATOM 3533 C C   . SER A 1 444 ? -19.931 -26.833 -16.689 1.00 90.99 444 A 1 
ATOM 3534 O O   . SER A 1 444 ? -19.363 -26.481 -15.661 1.00 88.71 444 A 1 
ATOM 3535 C CB  . SER A 1 444 ? -22.162 -25.808 -17.117 1.00 90.25 444 A 1 
ATOM 3536 O OG  . SER A 1 444 ? -22.777 -27.026 -17.497 1.00 84.33 444 A 1 
ATOM 3537 N N   . SER A 1 445 ? -19.864 -28.085 -17.133 1.00 90.67 445 A 1 
ATOM 3538 C CA  . SER A 1 445 ? -19.117 -29.147 -16.445 1.00 89.89 445 A 1 
ATOM 3539 C C   . SER A 1 445 ? -17.605 -28.920 -16.465 1.00 89.97 445 A 1 
ATOM 3540 O O   . SER A 1 445 ? -16.937 -29.252 -15.495 1.00 86.23 445 A 1 
ATOM 3541 C CB  . SER A 1 445 ? -19.430 -30.506 -17.071 1.00 88.66 445 A 1 
ATOM 3542 O OG  . SER A 1 445 ? -20.798 -30.816 -16.881 1.00 81.58 445 A 1 
ATOM 3543 N N   . THR A 1 446 ? -17.082 -28.336 -17.542 1.00 90.57 446 A 1 
ATOM 3544 C CA  . THR A 1 446 ? -15.651 -28.007 -17.675 1.00 89.60 446 A 1 
ATOM 3545 C C   . THR A 1 446 ? -15.212 -26.939 -16.670 1.00 90.19 446 A 1 
ATOM 3546 O O   . THR A 1 446 ? -14.099 -27.000 -16.163 1.00 87.06 446 A 1 
ATOM 3547 C CB  . THR A 1 446 ? -15.353 -27.505 -19.096 1.00 88.96 446 A 1 
ATOM 3548 O OG1 . THR A 1 446 ? -15.945 -28.337 -20.067 1.00 82.16 446 A 1 
ATOM 3549 C CG2 . THR A 1 446 ? -13.862 -27.441 -19.414 1.00 81.50 446 A 1 
ATOM 3550 N N   . ILE A 1 447 ? -16.096 -25.984 -16.370 1.00 91.15 447 A 1 
ATOM 3551 C CA  . ILE A 1 447 ? -15.795 -24.800 -15.554 1.00 91.09 447 A 1 
ATOM 3552 C C   . ILE A 1 447 ? -16.568 -24.782 -14.225 1.00 91.67 447 A 1 
ATOM 3553 O O   . ILE A 1 447 ? -16.764 -23.730 -13.626 1.00 89.12 447 A 1 
ATOM 3554 C CB  . ILE A 1 447 ? -15.987 -23.516 -16.385 1.00 90.53 447 A 1 
ATOM 3555 C CG1 . ILE A 1 447 ? -17.462 -23.291 -16.780 1.00 88.21 447 A 1 
ATOM 3556 C CG2 . ILE A 1 447 ? -15.088 -23.556 -17.638 1.00 85.61 447 A 1 
ATOM 3557 C CD1 . ILE A 1 447 ? -17.729 -21.900 -17.367 1.00 86.36 447 A 1 
ATOM 3558 N N   . ILE A 1 448 ? -17.044 -25.926 -13.752 1.00 91.76 448 A 1 
ATOM 3559 C CA  . ILE A 1 448 ? -18.046 -25.988 -12.673 1.00 92.12 448 A 1 
ATOM 3560 C C   . ILE A 1 448 ? -17.575 -25.356 -11.352 1.00 92.89 448 A 1 
ATOM 3561 O O   . ILE A 1 448 ? -18.394 -24.842 -10.586 1.00 91.49 448 A 1 
ATOM 3562 C CB  . ILE A 1 448 ? -18.512 -27.449 -12.482 1.00 90.72 448 A 1 
ATOM 3563 C CG1 . ILE A 1 448 ? -19.870 -27.550 -11.765 1.00 84.36 448 A 1 
ATOM 3564 C CG2 . ILE A 1 448 ? -17.463 -28.297 -11.738 1.00 85.12 448 A 1 
ATOM 3565 C CD1 . ILE A 1 448 ? -21.031 -26.957 -12.597 1.00 80.23 448 A 1 
ATOM 3566 N N   . SER A 1 449 ? -16.263 -25.343 -11.098 1.00 92.44 449 A 1 
ATOM 3567 C CA  . SER A 1 449 ? -15.665 -24.778 -9.882  1.00 92.35 449 A 1 
ATOM 3568 C C   . SER A 1 449 ? -15.949 -23.283 -9.702  1.00 93.12 449 A 1 
ATOM 3569 O O   . SER A 1 449 ? -16.035 -22.823 -8.565  1.00 91.72 449 A 1 
ATOM 3570 C CB  . SER A 1 449 ? -14.153 -25.021 -9.892  1.00 90.21 449 A 1 
ATOM 3571 O OG  . SER A 1 449 ? -13.897 -26.417 -9.915  1.00 78.54 449 A 1 
ATOM 3572 N N   . ILE A 1 450 ? -16.180 -22.527 -10.786 1.00 92.46 450 A 1 
ATOM 3573 C CA  . ILE A 1 450 ? -16.500 -21.093 -10.682 1.00 92.81 450 A 1 
ATOM 3574 C C   . ILE A 1 450 ? -17.862 -20.848 -10.016 1.00 94.03 450 A 1 
ATOM 3575 O O   . ILE A 1 450 ? -18.044 -19.827 -9.363  1.00 93.41 450 A 1 
ATOM 3576 C CB  . ILE A 1 450 ? -16.391 -20.356 -12.033 1.00 92.40 450 A 1 
ATOM 3577 C CG1 . ILE A 1 450 ? -17.602 -20.630 -12.959 1.00 88.69 450 A 1 
ATOM 3578 C CG2 . ILE A 1 450 ? -15.029 -20.645 -12.696 1.00 86.40 450 A 1 
ATOM 3579 C CD1 . ILE A 1 450 ? -17.541 -19.921 -14.309 1.00 86.27 450 A 1 
ATOM 3580 N N   . GLY A 1 451 ? -18.795 -21.794 -10.109 1.00 91.50 451 A 1 
ATOM 3581 C CA  . GLY A 1 451 ? -20.109 -21.714 -9.464  1.00 91.30 451 A 1 
ATOM 3582 C C   . GLY A 1 451 ? -20.039 -21.681 -7.932  1.00 92.76 451 A 1 
ATOM 3583 O O   . GLY A 1 451 ? -20.968 -21.214 -7.273  1.00 90.86 451 A 1 
ATOM 3584 N N   . ILE A 1 452 ? -18.924 -22.131 -7.368  1.00 93.57 452 A 1 
ATOM 3585 C CA  . ILE A 1 452 ? -18.651 -22.120 -5.921  1.00 93.02 452 A 1 
ATOM 3586 C C   . ILE A 1 452 ? -17.497 -21.183 -5.534  1.00 92.69 452 A 1 
ATOM 3587 O O   . ILE A 1 452 ? -16.959 -21.298 -4.433  1.00 89.29 452 A 1 
ATOM 3588 C CB  . ILE A 1 452 ? -18.474 -23.557 -5.380  1.00 92.68 452 A 1 
ATOM 3589 C CG1 . ILE A 1 452 ? -17.270 -24.275 -6.026  1.00 90.20 452 A 1 
ATOM 3590 C CG2 . ILE A 1 452 ? -19.777 -24.360 -5.579  1.00 88.55 452 A 1 
ATOM 3591 C CD1 . ILE A 1 452 ? -16.878 -25.568 -5.306  1.00 87.05 452 A 1 
ATOM 3592 N N   . GLY A 1 453 ? -17.117 -20.256 -6.434  1.00 91.91 453 A 1 
ATOM 3593 C CA  . GLY A 1 453 ? -16.072 -19.260 -6.191  1.00 91.19 453 A 1 
ATOM 3594 C C   . GLY A 1 453 ? -14.658 -19.839 -6.095  1.00 91.69 453 A 1 
ATOM 3595 O O   . GLY A 1 453 ? -13.840 -19.328 -5.335  1.00 88.71 453 A 1 
ATOM 3596 N N   . GLN A 1 454 ? -14.385 -20.916 -6.821  1.00 93.05 454 A 1 
ATOM 3597 C CA  . GLN A 1 454 ? -13.079 -21.578 -6.934  1.00 91.46 454 A 1 
ATOM 3598 C C   . GLN A 1 454 ? -12.635 -21.647 -8.405  1.00 90.95 454 A 1 
ATOM 3599 O O   . GLN A 1 454 ? -13.331 -21.146 -9.284  1.00 84.80 454 A 1 
ATOM 3600 C CB  . GLN A 1 454 ? -13.117 -22.965 -6.273  1.00 88.50 454 A 1 
ATOM 3601 C CG  . GLN A 1 454 ? -13.520 -22.913 -4.792  1.00 82.82 454 A 1 
ATOM 3602 C CD  . GLN A 1 454 ? -12.741 -23.930 -3.968  1.00 82.33 454 A 1 
ATOM 3603 O OE1 . GLN A 1 454 ? -11.674 -23.629 -3.476  1.00 73.12 454 A 1 
ATOM 3604 N NE2 . GLN A 1 454 ? -13.221 -25.141 -3.791  1.00 71.15 454 A 1 
ATOM 3605 N N   . GLY A 1 455 ? -11.486 -22.265 -8.682  1.00 87.25 455 A 1 
ATOM 3606 C CA  . GLY A 1 455 ? -10.888 -22.255 -10.012 1.00 85.96 455 A 1 
ATOM 3607 C C   . GLY A 1 455 ? -10.330 -20.867 -10.343 1.00 87.14 455 A 1 
ATOM 3608 O O   . GLY A 1 455 ? -9.573  -20.292 -9.567  1.00 82.45 455 A 1 
ATOM 3609 N N   . GLU A 1 456 ? -10.742 -20.313 -11.482 1.00 89.69 456 A 1 
ATOM 3610 C CA  . GLU A 1 456 ? -10.214 -19.050 -12.007 1.00 89.04 456 A 1 
ATOM 3611 C C   . GLU A 1 456 ? -10.828 -17.798 -11.349 1.00 90.39 456 A 1 
ATOM 3612 O O   . GLU A 1 456 ? -10.360 -16.681 -11.590 1.00 87.38 456 A 1 
ATOM 3613 C CB  . GLU A 1 456 ? -10.407 -18.995 -13.532 1.00 86.51 456 A 1 
ATOM 3614 C CG  . GLU A 1 456 ? -9.766  -20.160 -14.318 1.00 80.16 456 A 1 
ATOM 3615 C CD  . GLU A 1 456 ? -10.546 -21.484 -14.274 1.00 74.85 456 A 1 
ATOM 3616 O OE1 . GLU A 1 456 ? -9.984  -22.508 -14.720 1.00 68.75 456 A 1 
ATOM 3617 O OE2 . GLU A 1 456 ? -11.713 -21.493 -13.811 1.00 70.62 456 A 1 
ATOM 3618 N N   . VAL A 1 457 ? -11.873 -17.943 -10.520 1.00 93.35 457 A 1 
ATOM 3619 C CA  . VAL A 1 457 ? -12.500 -16.816 -9.822  1.00 94.09 457 A 1 
ATOM 3620 C C   . VAL A 1 457 ? -11.655 -16.402 -8.626  1.00 94.22 457 A 1 
ATOM 3621 O O   . VAL A 1 457 ? -11.412 -17.194 -7.712  1.00 92.04 457 A 1 
ATOM 3622 C CB  . VAL A 1 457 ? -13.945 -17.124 -9.391  1.00 92.53 457 A 1 
ATOM 3623 C CG1 . VAL A 1 457 ? -14.564 -15.974 -8.590  1.00 83.76 457 A 1 
ATOM 3624 C CG2 . VAL A 1 457 ? -14.837 -17.346 -10.617 1.00 83.33 457 A 1 
ATOM 3625 N N   . THR A 1 458 ? -11.270 -15.134 -8.590  1.00 94.05 458 A 1 
ATOM 3626 C CA  . THR A 1 458 ? -10.561 -14.556 -7.444  1.00 94.03 458 A 1 
ATOM 3627 C C   . THR A 1 458 ? -11.135 -13.198 -7.055  1.00 94.75 458 A 1 
ATOM 3628 O O   . THR A 1 458 ? -11.699 -12.485 -7.883  1.00 94.48 458 A 1 
ATOM 3629 C CB  . THR A 1 458 ? -9.045  -14.473 -7.673  1.00 92.88 458 A 1 
ATOM 3630 O OG1 . THR A 1 458 ? -8.741  -13.616 -8.745  1.00 89.47 458 A 1 
ATOM 3631 C CG2 . THR A 1 458 ? -8.390  -15.820 -7.970  1.00 88.44 458 A 1 
ATOM 3632 N N   . ALA A 1 459 ? -10.990 -12.825 -5.785  1.00 94.55 459 A 1 
ATOM 3633 C CA  . ALA A 1 459 ? -11.463 -11.564 -5.231  1.00 95.11 459 A 1 
ATOM 3634 C C   . ALA A 1 459 ? -10.519 -11.051 -4.138  1.00 95.41 459 A 1 
ATOM 3635 O O   . ALA A 1 459 ? -9.805  -11.828 -3.501  1.00 94.27 459 A 1 
ATOM 3636 C CB  . ALA A 1 459 ? -12.882 -11.766 -4.688  1.00 94.89 459 A 1 
ATOM 3637 N N   . THR A 1 460 ? -10.540 -9.734  -3.906  1.00 95.97 460 A 1 
ATOM 3638 C CA  . THR A 1 460 ? -9.872  -9.126  -2.750  1.00 96.41 460 A 1 
ATOM 3639 C C   . THR A 1 460 ? -10.781 -9.184  -1.514  1.00 96.87 460 A 1 
ATOM 3640 O O   . THR A 1 460 ? -12.007 -9.238  -1.650  1.00 96.74 460 A 1 
ATOM 3641 C CB  . THR A 1 460 ? -9.431  -7.679  -3.024  1.00 96.25 460 A 1 
ATOM 3642 O OG1 . THR A 1 460 ? -10.545 -6.829  -3.149  1.00 93.08 460 A 1 
ATOM 3643 C CG2 . THR A 1 460 ? -8.596  -7.543  -4.296  1.00 92.12 460 A 1 
ATOM 3644 N N   . PRO A 1 461 ? -10.235 -9.125  -0.288  1.00 96.85 461 A 1 
ATOM 3645 C CA  . PRO A 1 461 ? -11.046 -9.017  0.925   1.00 97.14 461 A 1 
ATOM 3646 C C   . PRO A 1 461 ? -11.996 -7.815  0.911   1.00 97.57 461 A 1 
ATOM 3647 O O   . PRO A 1 461 ? -13.147 -7.939  1.335   1.00 97.35 461 A 1 
ATOM 3648 C CB  . PRO A 1 461 ? -10.044 -8.929  2.077   1.00 96.82 461 A 1 
ATOM 3649 C CG  . PRO A 1 461 ? -8.798  -9.618  1.512   1.00 95.82 461 A 1 
ATOM 3650 C CD  . PRO A 1 461 ? -8.825  -9.258  0.040   1.00 96.96 461 A 1 
ATOM 3651 N N   . LEU A 1 462 ? -11.566 -6.689  0.344   1.00 97.62 462 A 1 
ATOM 3652 C CA  . LEU A 1 462 ? -12.394 -5.495  0.153   1.00 97.77 462 A 1 
ATOM 3653 C C   . LEU A 1 462 ? -13.607 -5.785  -0.748  1.00 98.02 462 A 1 
ATOM 3654 O O   . LEU A 1 462 ? -14.725 -5.412  -0.403  1.00 97.65 462 A 1 
ATOM 3655 C CB  . LEU A 1 462 ? -11.511 -4.368  -0.418  1.00 97.44 462 A 1 
ATOM 3656 C CG  . LEU A 1 462 ? -12.254 -3.032  -0.621  1.00 96.47 462 A 1 
ATOM 3657 C CD1 . LEU A 1 462 ? -12.708 -2.418  0.699   1.00 94.14 462 A 1 
ATOM 3658 C CD2 . LEU A 1 462 ? -11.334 -2.039  -1.328  1.00 93.89 462 A 1 
ATOM 3659 N N   . GLN A 1 463 ? -13.429 -6.512  -1.854  1.00 97.76 463 A 1 
ATOM 3660 C CA  . GLN A 1 463 ? -14.533 -6.909  -2.742  1.00 97.80 463 A 1 
ATOM 3661 C C   . GLN A 1 463 ? -15.517 -7.867  -2.055  1.00 97.87 463 A 1 
ATOM 3662 O O   . GLN A 1 463 ? -16.729 -7.740  -2.230  1.00 97.60 463 A 1 
ATOM 3663 C CB  . GLN A 1 463 ? -13.971 -7.577  -4.001  1.00 97.50 463 A 1 
ATOM 3664 C CG  . GLN A 1 463 ? -13.310 -6.566  -4.946  1.00 95.98 463 A 1 
ATOM 3665 C CD  . GLN A 1 463 ? -12.697 -7.247  -6.156  1.00 96.45 463 A 1 
ATOM 3666 O OE1 . GLN A 1 463 ? -12.096 -8.315  -6.093  1.00 89.82 463 A 1 
ATOM 3667 N NE2 . GLN A 1 463 ? -12.840 -6.648  -7.313  1.00 89.23 463 A 1 
ATOM 3668 N N   . ILE A 1 464 ? -15.016 -8.796  -1.245  1.00 97.19 464 A 1 
ATOM 3669 C CA  . ILE A 1 464 ? -15.863 -9.710  -0.463  1.00 97.15 464 A 1 
ATOM 3670 C C   . ILE A 1 464 ? -16.679 -8.925  0.578   1.00 97.36 464 A 1 
ATOM 3671 O O   . ILE A 1 464 ? -17.881 -9.155  0.724   1.00 97.02 464 A 1 
ATOM 3672 C CB  . ILE A 1 464 ? -15.001 -10.825 0.180   1.00 96.82 464 A 1 
ATOM 3673 C CG1 . ILE A 1 464 ? -14.325 -11.694 -0.911  1.00 95.98 464 A 1 
ATOM 3674 C CG2 . ILE A 1 464 ? -15.857 -11.716 1.099   1.00 96.05 464 A 1 
ATOM 3675 C CD1 . ILE A 1 464 ? -13.269 -12.669 -0.371  1.00 92.99 464 A 1 
ATOM 3676 N N   . CYS A 1 465 ? -16.064 -7.959  1.263   1.00 97.39 465 A 1 
ATOM 3677 C CA  . CYS A 1 465 ? -16.766 -7.072  2.197   1.00 97.58 465 A 1 
ATOM 3678 C C   . CYS A 1 465 ? -17.801 -6.193  1.479   1.00 97.63 465 A 1 
ATOM 3679 O O   . CYS A 1 465 ? -18.931 -6.055  1.951   1.00 97.06 465 A 1 
ATOM 3680 C CB  . CYS A 1 465 ? -15.734 -6.222  2.946   1.00 97.65 465 A 1 
ATOM 3681 S SG  . CYS A 1 465 ? -16.545 -5.473  4.389   1.00 96.99 465 A 1 
ATOM 3682 N N   . ASN A 1 466 ? -17.454 -5.669  0.300   1.00 97.58 466 A 1 
ATOM 3683 C CA  . ASN A 1 466 ? -18.365 -4.885  -0.531  1.00 97.55 466 A 1 
ATOM 3684 C C   . ASN A 1 466 ? -19.604 -5.688  -0.967  1.00 97.73 466 A 1 
ATOM 3685 O O   . ASN A 1 466 ? -20.711 -5.155  -0.941  1.00 97.13 466 A 1 
ATOM 3686 C CB  . ASN A 1 466 ? -17.594 -4.348  -1.743  1.00 97.17 466 A 1 
ATOM 3687 C CG  . ASN A 1 466 ? -18.476 -3.434  -2.565  1.00 96.20 466 A 1 
ATOM 3688 O OD1 . ASN A 1 466 ? -18.802 -2.340  -2.145  1.00 87.42 466 A 1 
ATOM 3689 N ND2 . ASN A 1 466 ? -18.920 -3.869  -3.720  1.00 87.62 466 A 1 
ATOM 3690 N N   . LEU A 1 467 ? -19.463 -6.977  -1.310  1.00 97.39 467 A 1 
ATOM 3691 C CA  . LEU A 1 467 ? -20.633 -7.832  -1.553  1.00 97.42 467 A 1 
ATOM 3692 C C   . LEU A 1 467 ? -21.515 -7.926  -0.302  1.00 97.66 467 A 1 
ATOM 3693 O O   . LEU A 1 467 ? -22.737 -7.847  -0.413  1.00 97.26 467 A 1 
ATOM 3694 C CB  . LEU A 1 467 ? -20.202 -9.235  -2.021  1.00 97.25 467 A 1 
ATOM 3695 C CG  . LEU A 1 467 ? -21.411 -10.175 -2.248  1.00 96.39 467 A 1 
ATOM 3696 C CD1 . LEU A 1 467 ? -22.281 -9.754  -3.432  1.00 93.02 467 A 1 
ATOM 3697 C CD2 . LEU A 1 467 ? -20.961 -11.612 -2.464  1.00 93.32 467 A 1 
ATOM 3698 N N   . SER A 1 468 ? -20.924 -8.067  0.883   1.00 97.74 468 A 1 
ATOM 3699 C CA  . SER A 1 468 ? -21.681 -8.095  2.139   1.00 97.65 468 A 1 
ATOM 3700 C C   . SER A 1 468 ? -22.450 -6.789  2.373   1.00 97.84 468 A 1 
ATOM 3701 O O   . SER A 1 468 ? -23.634 -6.835  2.690   1.00 97.04 468 A 1 
ATOM 3702 C CB  . SER A 1 468 ? -20.749 -8.391  3.315   1.00 96.77 468 A 1 
ATOM 3703 O OG  . SER A 1 468 ? -21.538 -8.806  4.410   1.00 84.02 468 A 1 
ATOM 3704 N N   . ALA A 1 469 ? -21.820 -5.631  2.133   1.00 97.67 469 A 1 
ATOM 3705 C CA  . ALA A 1 469 ? -22.475 -4.322  2.185   1.00 97.52 469 A 1 
ATOM 3706 C C   . ALA A 1 469 ? -23.595 -4.192  1.138   1.00 97.48 469 A 1 
ATOM 3707 O O   . ALA A 1 469 ? -24.675 -3.689  1.435   1.00 96.63 469 A 1 
ATOM 3708 C CB  . ALA A 1 469 ? -21.403 -3.237  2.002   1.00 97.32 469 A 1 
ATOM 3709 N N   . THR A 1 470 ? -23.384 -4.722  -0.066  1.00 97.69 470 A 1 
ATOM 3710 C CA  . THR A 1 470 ? -24.385 -4.737  -1.148  1.00 97.58 470 A 1 
ATOM 3711 C C   . THR A 1 470 ? -25.621 -5.554  -0.767  1.00 97.58 470 A 1 
ATOM 3712 O O   . THR A 1 470 ? -26.746 -5.120  -1.008  1.00 96.49 470 A 1 
ATOM 3713 C CB  . THR A 1 470 ? -23.770 -5.310  -2.431  1.00 97.06 470 A 1 
ATOM 3714 O OG1 . THR A 1 470 ? -22.617 -4.600  -2.798  1.00 92.31 470 A 1 
ATOM 3715 C CG2 . THR A 1 470 ? -24.720 -5.223  -3.618  1.00 91.55 470 A 1 
ATOM 3716 N N   . ILE A 1 471 ? -25.430 -6.721  -0.144  1.00 97.22 471 A 1 
ATOM 3717 C CA  . ILE A 1 471 ? -26.535 -7.558  0.354   1.00 97.24 471 A 1 
ATOM 3718 C C   . ILE A 1 471 ? -27.232 -6.868  1.530   1.00 97.15 471 A 1 
ATOM 3719 O O   . ILE A 1 471 ? -28.462 -6.845  1.573   1.00 96.39 471 A 1 
ATOM 3720 C CB  . ILE A 1 471 ? -26.033 -8.972  0.724   1.00 97.34 471 A 1 
ATOM 3721 C CG1 . ILE A 1 471 ? -25.484 -9.708  -0.520  1.00 95.99 471 A 1 
ATOM 3722 C CG2 . ILE A 1 471 ? -27.175 -9.813  1.333   1.00 96.10 471 A 1 
ATOM 3723 C CD1 . ILE A 1 471 ? -24.630 -10.931 -0.172  1.00 92.77 471 A 1 
ATOM 3724 N N   . ALA A 1 472 ? -26.479 -6.251  2.435   1.00 97.63 472 A 1 
ATOM 3725 C CA  . ALA A 1 472 ? -27.015 -5.461  3.538   1.00 97.34 472 A 1 
ATOM 3726 C C   . ALA A 1 472 ? -27.937 -4.333  3.038   1.00 97.06 472 A 1 
ATOM 3727 O O   . ALA A 1 472 ? -29.049 -4.178  3.539   1.00 95.62 472 A 1 
ATOM 3728 C CB  . ALA A 1 472 ? -25.834 -4.918  4.354   1.00 96.96 472 A 1 
ATOM 3729 N N   . ASN A 1 473 ? -27.534 -3.629  1.984   1.00 97.07 473 A 1 
ATOM 3730 C CA  . ASN A 1 473 ? -28.301 -2.559  1.334   1.00 96.44 473 A 1 
ATOM 3731 C C   . ASN A 1 473 ? -29.397 -3.049  0.378   1.00 96.29 473 A 1 
ATOM 3732 O O   . ASN A 1 473 ? -30.061 -2.221  -0.258  1.00 94.21 473 A 1 
ATOM 3733 C CB  . ASN A 1 473 ? -27.319 -1.660  0.581   1.00 95.76 473 A 1 
ATOM 3734 C CG  . ASN A 1 473 ? -26.468 -0.804  1.485   1.00 95.27 473 A 1 
ATOM 3735 O OD1 . ASN A 1 473 ? -26.816 -0.492  2.610   1.00 88.52 473 A 1 
ATOM 3736 N ND2 . ASN A 1 473 ? -25.349 -0.347  0.975   1.00 88.84 473 A 1 
ATOM 3737 N N   . ARG A 1 474 ? -29.567 -4.362  0.212   1.00 96.46 474 A 1 
ATOM 3738 C CA  . ARG A 1 474 ? -30.562 -4.939  -0.697  1.00 96.27 474 A 1 
ATOM 3739 C C   . ARG A 1 474 ? -30.449 -4.426  -2.140  1.00 96.56 474 A 1 
ATOM 3740 O O   . ARG A 1 474 ? -31.452 -4.072  -2.753  1.00 93.74 474 A 1 
ATOM 3741 C CB  . ARG A 1 474 ? -31.980 -4.778  -0.116  1.00 95.34 474 A 1 
ATOM 3742 C CG  . ARG A 1 474 ? -32.161 -5.273  1.325   1.00 93.58 474 A 1 
ATOM 3743 C CD  . ARG A 1 474 ? -31.814 -6.743  1.472   1.00 92.41 474 A 1 
ATOM 3744 N NE  . ARG A 1 474 ? -32.275 -7.245  2.768   1.00 92.38 474 A 1 
ATOM 3745 C CZ  . ARG A 1 474 ? -31.608 -7.332  3.894   1.00 91.68 474 A 1 
ATOM 3746 N NH1 . ARG A 1 474 ? -30.356 -7.010  3.996   1.00 84.11 474 A 1 
ATOM 3747 N NH2 . ARG A 1 474 ? -32.225 -7.744  4.957   1.00 86.90 474 A 1 
ATOM 3748 N N   . GLY A 1 475 ? -29.234 -4.388  -2.680  1.00 95.76 475 A 1 
ATOM 3749 C CA  . GLY A 1 475 ? -29.004 -4.235  -4.122  1.00 95.73 475 A 1 
ATOM 3750 C C   . GLY A 1 475 ? -28.189 -3.031  -4.573  1.00 96.36 475 A 1 
ATOM 3751 O O   . GLY A 1 475 ? -28.069 -2.809  -5.779  1.00 94.03 475 A 1 
ATOM 3752 N N   . TYR A 1 476 ? -27.602 -2.265  -3.656  1.00 96.59 476 A 1 
ATOM 3753 C CA  . TYR A 1 476 ? -26.660 -1.203  -4.000  1.00 96.83 476 A 1 
ATOM 3754 C C   . TYR A 1 476 ? -25.500 -1.134  -3.009  1.00 97.22 476 A 1 
ATOM 3755 O O   . TYR A 1 476 ? -25.591 -1.617  -1.882  1.00 96.50 476 A 1 
ATOM 3756 C CB  . TYR A 1 476 ? -27.386 0.148   -4.111  1.00 96.50 476 A 1 
ATOM 3757 C CG  . TYR A 1 476 ? -27.825 0.739   -2.782  1.00 96.69 476 A 1 
ATOM 3758 C CD1 . TYR A 1 476 ? -29.088 0.421   -2.243  1.00 94.38 476 A 1 
ATOM 3759 C CD2 . TYR A 1 476 ? -26.961 1.596   -2.069  1.00 94.78 476 A 1 
ATOM 3760 C CE1 . TYR A 1 476 ? -29.484 0.945   -1.001  1.00 93.79 476 A 1 
ATOM 3761 C CE2 . TYR A 1 476 ? -27.351 2.119   -0.818  1.00 93.84 476 A 1 
ATOM 3762 C CZ  . TYR A 1 476 ? -28.613 1.792   -0.284  1.00 94.65 476 A 1 
ATOM 3763 O OH  . TYR A 1 476 ? -28.987 2.287   0.923   1.00 92.90 476 A 1 
ATOM 3764 N N   . PHE A 1 477 ? -24.418 -0.489  -3.413  1.00 96.73 477 A 1 
ATOM 3765 C CA  . PHE A 1 477 ? -23.311 -0.116  -2.539  1.00 96.77 477 A 1 
ATOM 3766 C C   . PHE A 1 477 ? -22.837 1.302   -2.853  1.00 96.91 477 A 1 
ATOM 3767 O O   . PHE A 1 477 ? -23.118 1.840   -3.925  1.00 96.23 477 A 1 
ATOM 3768 C CB  . PHE A 1 477 ? -22.185 -1.148  -2.654  1.00 96.71 477 A 1 
ATOM 3769 C CG  . PHE A 1 477 ? -21.495 -1.215  -4.006  1.00 97.19 477 A 1 
ATOM 3770 C CD1 . PHE A 1 477 ? -22.042 -1.985  -5.051  1.00 95.59 477 A 1 
ATOM 3771 C CD2 . PHE A 1 477 ? -20.272 -0.545  -4.201  1.00 95.79 477 A 1 
ATOM 3772 C CE1 . PHE A 1 477 ? -21.366 -2.096  -6.274  1.00 95.08 477 A 1 
ATOM 3773 C CE2 . PHE A 1 477 ? -19.598 -0.657  -5.426  1.00 94.92 477 A 1 
ATOM 3774 C CZ  . PHE A 1 477 ? -20.137 -1.440  -6.462  1.00 95.61 477 A 1 
ATOM 3775 N N   . HIS A 1 478 ? -22.135 1.909   -1.915  1.00 97.03 478 A 1 
ATOM 3776 C CA  . HIS A 1 478 ? -21.335 3.111   -2.134  1.00 96.92 478 A 1 
ATOM 3777 C C   . HIS A 1 478 ? -19.883 2.693   -2.367  1.00 97.09 478 A 1 
ATOM 3778 O O   . HIS A 1 478 ? -19.443 1.688   -1.808  1.00 96.10 478 A 1 
ATOM 3779 C CB  . HIS A 1 478 ? -21.473 4.040   -0.930  1.00 96.33 478 A 1 
ATOM 3780 C CG  . HIS A 1 478 ? -22.872 4.575   -0.782  1.00 95.96 478 A 1 
ATOM 3781 N ND1 . HIS A 1 478 ? -23.363 5.711   -1.384  1.00 84.67 478 A 1 
ATOM 3782 C CD2 . HIS A 1 478 ? -23.893 4.027   -0.054  1.00 86.33 478 A 1 
ATOM 3783 C CE1 . HIS A 1 478 ? -24.643 5.845   -1.014  1.00 88.22 478 A 1 
ATOM 3784 N NE2 . HIS A 1 478 ? -25.015 4.837   -0.214  1.00 90.27 478 A 1 
ATOM 3785 N N   . THR A 1 479 ? -19.146 3.436   -3.185  1.00 96.26 479 A 1 
ATOM 3786 C CA  . THR A 1 479 ? -17.712 3.167   -3.358  1.00 96.56 479 A 1 
ATOM 3787 C C   . THR A 1 479 ? -17.030 3.217   -1.987  1.00 96.90 479 A 1 
ATOM 3788 O O   . THR A 1 479 ? -17.131 4.254   -1.325  1.00 96.01 479 A 1 
ATOM 3789 C CB  . THR A 1 479 ? -17.071 4.184   -4.308  1.00 95.64 479 A 1 
ATOM 3790 O OG1 . THR A 1 479 ? -17.654 4.050   -5.591  1.00 91.76 479 A 1 
ATOM 3791 C CG2 . THR A 1 479 ? -15.575 3.957   -4.481  1.00 91.59 479 A 1 
ATOM 3792 N N   . PRO A 1 480 ? -16.363 2.140   -1.534  1.00 96.98 480 A 1 
ATOM 3793 C CA  . PRO A 1 480 ? -15.706 2.139   -0.232  1.00 96.99 480 A 1 
ATOM 3794 C C   . PRO A 1 480 ? -14.642 3.231   -0.151  1.00 96.95 480 A 1 
ATOM 3795 O O   . PRO A 1 480 ? -13.871 3.406   -1.097  1.00 95.85 480 A 1 
ATOM 3796 C CB  . PRO A 1 480 ? -15.107 0.743   -0.059  1.00 96.51 480 A 1 
ATOM 3797 C CG  . PRO A 1 480 ? -15.978 -0.128  -0.963  1.00 94.91 480 A 1 
ATOM 3798 C CD  . PRO A 1 480 ? -16.287 0.811   -2.125  1.00 96.84 480 A 1 
ATOM 3799 N N   . HIS A 1 481 ? -14.595 3.966   0.963   1.00 96.82 481 A 1 
ATOM 3800 C CA  . HIS A 1 481 ? -13.656 5.069   1.150   1.00 96.88 481 A 1 
ATOM 3801 C C   . HIS A 1 481 ? -13.247 5.233   2.615   1.00 96.92 481 A 1 
ATOM 3802 O O   . HIS A 1 481 ? -13.989 4.875   3.528   1.00 96.06 481 A 1 
ATOM 3803 C CB  . HIS A 1 481 ? -14.252 6.366   0.581   1.00 96.30 481 A 1 
ATOM 3804 C CG  . HIS A 1 481 ? -15.555 6.775   1.208   1.00 96.39 481 A 1 
ATOM 3805 N ND1 . HIS A 1 481 ? -16.790 6.222   0.940   1.00 90.80 481 A 1 
ATOM 3806 C CD2 . HIS A 1 481 ? -15.750 7.775   2.120   1.00 91.82 481 A 1 
ATOM 3807 C CE1 . HIS A 1 481 ? -17.702 6.870   1.677   1.00 91.89 481 A 1 
ATOM 3808 N NE2 . HIS A 1 481 ? -17.116 7.828   2.404   1.00 92.73 481 A 1 
ATOM 3809 N N   . VAL A 1 482 ? -12.035 5.761   2.831   1.00 96.69 482 A 1 
ATOM 3810 C CA  . VAL A 1 482 ? -11.454 5.952   4.170   1.00 96.66 482 A 1 
ATOM 3811 C C   . VAL A 1 482 ? -11.489 7.396   4.646   1.00 96.74 482 A 1 
ATOM 3812 O O   . VAL A 1 482 ? -11.384 7.623   5.845   1.00 95.18 482 A 1 
ATOM 3813 C CB  . VAL A 1 482 ? -10.012 5.427   4.275   1.00 95.20 482 A 1 
ATOM 3814 C CG1 . VAL A 1 482 ? -9.948  3.923   4.021   1.00 85.13 482 A 1 
ATOM 3815 C CG2 . VAL A 1 482 ? -9.044  6.138   3.337   1.00 84.71 482 A 1 
ATOM 3816 N N   . VAL A 1 483 ? -11.623 8.372   3.761   1.00 96.06 483 A 1 
ATOM 3817 C CA  . VAL A 1 483 ? -11.758 9.777   4.164   1.00 95.80 483 A 1 
ATOM 3818 C C   . VAL A 1 483 ? -13.236 10.136  4.252   1.00 95.37 483 A 1 
ATOM 3819 O O   . VAL A 1 483 ? -13.956 10.068  3.262   1.00 94.59 483 A 1 
ATOM 3820 C CB  . VAL A 1 483 ? -10.966 10.715  3.238   1.00 95.31 483 A 1 
ATOM 3821 C CG1 . VAL A 1 483 ? -11.215 12.193  3.571   1.00 92.84 483 A 1 
ATOM 3822 C CG2 . VAL A 1 483 ? -9.468  10.446  3.416   1.00 92.68 483 A 1 
ATOM 3823 N N   . SER A 1 484 ? -13.686 10.521  5.444   1.00 94.77 484 A 1 
ATOM 3824 C CA  . SER A 1 484 ? -15.069 10.954  5.689   1.00 94.06 484 A 1 
ATOM 3825 C C   . SER A 1 484 ? -15.244 12.469  5.596   1.00 93.78 484 A 1 
ATOM 3826 O O   . SER A 1 484 ? -16.328 12.960  5.288   1.00 92.00 484 A 1 
ATOM 3827 C CB  . SER A 1 484 ? -15.543 10.458  7.060   1.00 93.25 484 A 1 
ATOM 3828 O OG  . SER A 1 484 ? -14.759 11.018  8.100   1.00 87.24 484 A 1 
ATOM 3829 N N   . ARG A 1 485 ? -14.178 13.241  5.843   1.00 94.47 485 A 1 
ATOM 3830 C CA  . ARG A 1 485 ? -14.208 14.705  5.781   1.00 94.49 485 A 1 
ATOM 3831 C C   . ARG A 1 485 ? -12.839 15.293  5.448   1.00 95.06 485 A 1 
ATOM 3832 O O   . ARG A 1 485 ? -11.815 14.864  5.973   1.00 94.30 485 A 1 
ATOM 3833 C CB  . ARG A 1 485 ? -14.745 15.241  7.118   1.00 93.13 485 A 1 
ATOM 3834 C CG  . ARG A 1 485 ? -14.978 16.752  7.105   1.00 82.54 485 A 1 
ATOM 3835 C CD  . ARG A 1 485 ? -15.554 17.207  8.442   1.00 82.76 485 A 1 
ATOM 3836 N NE  . ARG A 1 485 ? -15.700 18.671  8.490   1.00 70.08 485 A 1 
ATOM 3837 C CZ  . ARG A 1 485 ? -16.140 19.380  9.513   1.00 60.53 485 A 1 
ATOM 3838 N NH1 . ARG A 1 485 ? -16.512 18.815  10.627  1.00 53.77 485 A 1 
ATOM 3839 N NH2 . ARG A 1 485 ? -16.209 20.681  9.425   1.00 48.20 485 A 1 
ATOM 3840 N N   . ILE A 1 486 ? -12.850 16.354  4.647   1.00 94.45 486 A 1 
ATOM 3841 C CA  . ILE A 1 486 ? -11.694 17.207  4.359   1.00 94.49 486 A 1 
ATOM 3842 C C   . ILE A 1 486 ? -11.991 18.598  4.932   1.00 94.41 486 A 1 
ATOM 3843 O O   . ILE A 1 486 ? -13.080 19.138  4.734   1.00 92.86 486 A 1 
ATOM 3844 C CB  . ILE A 1 486 ? -11.402 17.245  2.842   1.00 94.15 486 A 1 
ATOM 3845 C CG1 . ILE A 1 486 ? -11.226 15.820  2.268   1.00 92.61 486 A 1 
ATOM 3846 C CG2 . ILE A 1 486 ? -10.162 18.116  2.579   1.00 92.20 486 A 1 
ATOM 3847 C CD1 . ILE A 1 486 ? -11.016 15.762  0.752   1.00 89.62 486 A 1 
ATOM 3848 N N   . GLN A 1 487 ? -11.035 19.180  5.652   1.00 94.53 487 A 1 
ATOM 3849 C CA  . GLN A 1 487 ? -11.162 20.529  6.198   1.00 94.56 487 A 1 
ATOM 3850 C C   . GLN A 1 487 ? -11.494 21.547  5.091   1.00 94.12 487 A 1 
ATOM 3851 O O   . GLN A 1 487 ? -10.934 21.504  3.996   1.00 91.17 487 A 1 
ATOM 3852 C CB  . GLN A 1 487 ? -9.856  20.887  6.926   1.00 94.25 487 A 1 
ATOM 3853 C CG  . GLN A 1 487 ? -9.928  22.254  7.615   1.00 92.40 487 A 1 
ATOM 3854 C CD  . GLN A 1 487 ? -8.611  22.659  8.260   1.00 92.78 487 A 1 
ATOM 3855 O OE1 . GLN A 1 487 ? -7.685  21.880  8.420   1.00 87.11 487 A 1 
ATOM 3856 N NE2 . GLN A 1 487 ? -8.488  23.900  8.661   1.00 85.91 487 A 1 
ATOM 3857 N N   . ASP A 1 488 ? -12.404 22.465  5.394   1.00 93.65 488 A 1 
ATOM 3858 C CA  . ASP A 1 488 ? -12.883 23.523  4.488   1.00 92.50 488 A 1 
ATOM 3859 C C   . ASP A 1 488 ? -13.570 23.015  3.205   1.00 91.87 488 A 1 
ATOM 3860 O O   . ASP A 1 488 ? -13.745 23.767  2.245   1.00 86.69 488 A 1 
ATOM 3861 C CB  . ASP A 1 488 ? -11.778 24.564  4.216   1.00 90.91 488 A 1 
ATOM 3862 C CG  . ASP A 1 488 ? -11.047 24.996  5.485   1.00 88.15 488 A 1 
ATOM 3863 O OD1 . ASP A 1 488 ? -11.732 25.178  6.515   1.00 82.44 488 A 1 
ATOM 3864 O OD2 . ASP A 1 488 ? -9.799  25.080  5.427   1.00 84.52 488 A 1 
ATOM 3865 N N   . GLN A 1 489 ? -13.985 21.744  3.181   1.00 92.01 489 A 1 
ATOM 3866 C CA  . GLN A 1 489 ? -14.836 21.186  2.133   1.00 90.33 489 A 1 
ATOM 3867 C C   . GLN A 1 489 ? -16.153 20.692  2.743   1.00 89.41 489 A 1 
ATOM 3868 O O   . GLN A 1 489 ? -16.162 19.907  3.688   1.00 82.29 489 A 1 
ATOM 3869 C CB  . GLN A 1 489 ? -14.111 20.072  1.364   1.00 88.47 489 A 1 
ATOM 3870 C CG  . GLN A 1 489 ? -12.876 20.602  0.611   1.00 81.17 489 A 1 
ATOM 3871 C CD  . GLN A 1 489 ? -12.208 19.550  -0.265  1.00 78.42 489 A 1 
ATOM 3872 O OE1 . GLN A 1 489 ? -12.626 18.416  -0.379  1.00 73.02 489 A 1 
ATOM 3873 N NE2 . GLN A 1 489 ? -11.121 19.873  -0.936  1.00 69.86 489 A 1 
ATOM 3874 N N   . ALA A 1 490 ? -17.271 21.182  2.206   1.00 86.47 490 A 1 
ATOM 3875 C CA  . ALA A 1 490 ? -18.592 20.855  2.748   1.00 84.49 490 A 1 
ATOM 3876 C C   . ALA A 1 490 ? -19.066 19.441  2.375   1.00 84.42 490 A 1 
ATOM 3877 O O   . ALA A 1 490 ? -19.832 18.839  3.125   1.00 76.59 490 A 1 
ATOM 3878 C CB  . ALA A 1 490 ? -19.583 21.921  2.262   1.00 80.29 490 A 1 
ATOM 3879 N N   . LEU A 1 491 ? -18.640 18.928  1.224   1.00 81.18 491 A 1 
ATOM 3880 C CA  . LEU A 1 491 ? -19.086 17.656  0.666   1.00 80.31 491 A 1 
ATOM 3881 C C   . LEU A 1 491 ? -17.892 16.842  0.166   1.00 80.59 491 A 1 
ATOM 3882 O O   . LEU A 1 491 ? -16.922 17.402  -0.347  1.00 75.96 491 A 1 
ATOM 3883 C CB  . LEU A 1 491 ? -20.092 17.911  -0.474  1.00 75.34 491 A 1 
ATOM 3884 C CG  . LEU A 1 491 ? -21.405 18.599  -0.051  1.00 66.28 491 A 1 
ATOM 3885 C CD1 . LEU A 1 491 ? -22.230 18.952  -1.285  1.00 62.41 491 A 1 
ATOM 3886 C CD2 . LEU A 1 491 ? -22.267 17.714  0.853   1.00 64.28 491 A 1 
ATOM 3887 N N   . LEU A 1 492 ? -17.998 15.524  0.307   1.00 83.11 492 A 1 
ATOM 3888 C CA  . LEU A 1 492 ? -17.113 14.573  -0.363  1.00 83.64 492 A 1 
ATOM 3889 C C   . LEU A 1 492 ? -17.438 14.496  -1.859  1.00 85.07 492 A 1 
ATOM 3890 O O   . LEU A 1 492 ? -18.529 14.871  -2.293  1.00 78.86 492 A 1 
ATOM 3891 C CB  . LEU A 1 492 ? -17.244 13.186  0.287   1.00 79.21 492 A 1 
ATOM 3892 C CG  . LEU A 1 492 ? -16.649 13.080  1.697   1.00 75.21 492 A 1 
ATOM 3893 C CD1 . LEU A 1 492 ? -16.999 11.703  2.254   1.00 71.04 492 A 1 
ATOM 3894 C CD2 . LEU A 1 492 ? -15.127 13.238  1.698   1.00 70.97 492 A 1 
ATOM 3895 N N   . ASP A 1 493 ? -16.502 13.948  -2.622  1.00 86.57 493 A 1 
ATOM 3896 C CA  . ASP A 1 493 ? -16.717 13.639  -4.031  1.00 85.93 493 A 1 
ATOM 3897 C C   . ASP A 1 493 ? -17.957 12.742  -4.196  1.00 87.18 493 A 1 
ATOM 3898 O O   . ASP A 1 493 ? -18.149 11.757  -3.474  1.00 84.66 493 A 1 
ATOM 3899 C CB  . ASP A 1 493 ? -15.447 12.994  -4.613  1.00 82.26 493 A 1 
ATOM 3900 C CG  . ASP A 1 493 ? -15.453 12.878  -6.143  1.00 77.87 493 A 1 
ATOM 3901 O OD1 . ASP A 1 493 ? -16.548 12.724  -6.730  1.00 71.68 493 A 1 
ATOM 3902 O OD2 . ASP A 1 493 ? -14.353 12.936  -6.723  1.00 71.04 493 A 1 
ATOM 3903 N N   . THR A 1 494 ? -18.801 13.078  -5.170  1.00 85.60 494 A 1 
ATOM 3904 C CA  . THR A 1 494 ? -19.987 12.302  -5.542  1.00 85.77 494 A 1 
ATOM 3905 C C   . THR A 1 494 ? -19.663 10.853  -5.909  1.00 87.66 494 A 1 
ATOM 3906 O O   . THR A 1 494 ? -20.523 9.990   -5.756  1.00 84.06 494 A 1 
ATOM 3907 C CB  . THR A 1 494 ? -20.736 12.962  -6.702  1.00 83.69 494 A 1 
ATOM 3908 O OG1 . THR A 1 494 ? -19.880 13.157  -7.804  1.00 77.91 494 A 1 
ATOM 3909 C CG2 . THR A 1 494 ? -21.313 14.325  -6.319  1.00 74.45 494 A 1 
ATOM 3910 N N   . ALA A 1 495 ? -18.435 10.554  -6.309  1.00 88.60 495 A 1 
ATOM 3911 C CA  . ALA A 1 495 ? -17.959 9.189   -6.522  1.00 88.57 495 A 1 
ATOM 3912 C C   . ALA A 1 495 ? -18.132 8.285   -5.284  1.00 91.17 495 A 1 
ATOM 3913 O O   . ALA A 1 495 ? -18.338 7.080   -5.439  1.00 88.07 495 A 1 
ATOM 3914 C CB  . ALA A 1 495 ? -16.487 9.255   -6.940  1.00 86.62 495 A 1 
ATOM 3915 N N   . PHE A 1 496 ? -18.095 8.847   -4.067  1.00 92.00 496 A 1 
ATOM 3916 C CA  . PHE A 1 496 ? -18.247 8.116   -2.805  1.00 91.96 496 A 1 
ATOM 3917 C C   . PHE A 1 496 ? -19.670 8.163   -2.246  1.00 92.42 496 A 1 
ATOM 3918 O O   . PHE A 1 496 ? -20.075 7.252   -1.528  1.00 88.57 496 A 1 
ATOM 3919 C CB  . PHE A 1 496 ? -17.228 8.648   -1.788  1.00 90.93 496 A 1 
ATOM 3920 C CG  . PHE A 1 496 ? -15.794 8.563   -2.274  1.00 92.25 496 A 1 
ATOM 3921 C CD1 . PHE A 1 496 ? -15.233 7.316   -2.600  1.00 88.61 496 A 1 
ATOM 3922 C CD2 . PHE A 1 496 ? -15.029 9.732   -2.432  1.00 90.22 496 A 1 
ATOM 3923 C CE1 . PHE A 1 496 ? -13.924 7.239   -3.101  1.00 88.85 496 A 1 
ATOM 3924 C CE2 . PHE A 1 496 ? -13.719 9.656   -2.933  1.00 89.42 496 A 1 
ATOM 3925 C CZ  . PHE A 1 496 ? -13.167 8.409   -3.272  1.00 90.81 496 A 1 
ATOM 3926 N N   . THR A 1 497 ? -20.463 9.173   -2.596  1.00 91.37 497 A 1 
ATOM 3927 C CA  . THR A 1 497 ? -21.822 9.352   -2.050  1.00 90.58 497 A 1 
ATOM 3928 C C   . THR A 1 497 ? -22.921 8.773   -2.944  1.00 91.93 497 A 1 
ATOM 3929 O O   . THR A 1 497 ? -24.020 8.483   -2.470  1.00 89.76 497 A 1 
ATOM 3930 C CB  . THR A 1 497 ? -22.103 10.826  -1.754  1.00 88.83 497 A 1 
ATOM 3931 O OG1 . THR A 1 497 ? -21.988 11.593  -2.929  1.00 84.28 497 A 1 
ATOM 3932 C CG2 . THR A 1 497 ? -21.118 11.407  -0.738  1.00 81.92 497 A 1 
ATOM 3933 N N   . ASN A 1 498 ? -22.646 8.561   -4.231  1.00 92.29 498 A 1 
ATOM 3934 C CA  . ASN A 1 498 ? -23.608 8.003   -5.173  1.00 92.79 498 A 1 
ATOM 3935 C C   . ASN A 1 498 ? -23.797 6.493   -4.967  1.00 93.93 498 A 1 
ATOM 3936 O O   . ASN A 1 498 ? -22.842 5.728   -4.819  1.00 92.89 498 A 1 
ATOM 3937 C CB  . ASN A 1 498 ? -23.192 8.337   -6.613  1.00 90.76 498 A 1 
ATOM 3938 C CG  . ASN A 1 498 ? -23.478 9.782   -6.986  1.00 84.00 498 A 1 
ATOM 3939 O OD1 . ASN A 1 498 ? -24.271 10.474  -6.375  1.00 76.03 498 A 1 
ATOM 3940 N ND2 . ASN A 1 498 ? -22.878 10.271  -8.044  1.00 76.78 498 A 1 
ATOM 3941 N N   . ARG A 1 499 ? -25.066 6.050   -5.021  1.00 94.98 499 A 1 
ATOM 3942 C CA  . ARG A 1 499 ? -25.422 4.629   -4.968  1.00 95.71 499 A 1 
ATOM 3943 C C   . ARG A 1 499 ? -25.093 3.946   -6.292  1.00 95.96 499 A 1 
ATOM 3944 O O   . ARG A 1 499 ? -25.557 4.369   -7.352  1.00 94.27 499 A 1 
ATOM 3945 C CB  . ARG A 1 499 ? -26.907 4.450   -4.634  1.00 94.96 499 A 1 
ATOM 3946 C CG  . ARG A 1 499 ? -27.230 4.928   -3.218  1.00 92.73 499 A 1 
ATOM 3947 C CD  . ARG A 1 499 ? -28.721 4.746   -2.931  1.00 92.32 499 A 1 
ATOM 3948 N NE  . ARG A 1 499 ? -29.057 5.271   -1.596  1.00 88.98 499 A 1 
ATOM 3949 C CZ  . ARG A 1 499 ? -30.268 5.355   -1.077  1.00 86.88 499 A 1 
ATOM 3950 N NH1 . ARG A 1 499 ? -31.327 4.956   -1.724  1.00 81.55 499 A 1 
ATOM 3951 N NH2 . ARG A 1 499 ? -30.432 5.853   0.115   1.00 80.36 499 A 1 
ATOM 3952 N N   . ARG A 1 500 ? -24.367 2.838   -6.211  1.00 96.28 500 A 1 
ATOM 3953 C CA  . ARG A 1 500 ? -24.065 1.954   -7.339  1.00 96.29 500 A 1 
ATOM 3954 C C   . ARG A 1 500 ? -24.986 0.738   -7.273  1.00 96.74 500 A 1 
ATOM 3955 O O   . ARG A 1 500 ? -24.827 -0.109  -6.399  1.00 95.23 500 A 1 
ATOM 3956 C CB  . ARG A 1 500 ? -22.582 1.570   -7.304  1.00 95.55 500 A 1 
ATOM 3957 C CG  . ARG A 1 500 ? -21.672 2.793   -7.515  1.00 92.41 500 A 1 
ATOM 3958 C CD  . ARG A 1 500 ? -20.187 2.432   -7.434  1.00 91.00 500 A 1 
ATOM 3959 N NE  . ARG A 1 500 ? -19.769 1.488   -8.483  1.00 85.68 500 A 1 
ATOM 3960 C CZ  . ARG A 1 500 ? -18.543 1.005   -8.631  1.00 85.07 500 A 1 
ATOM 3961 N NH1 . ARG A 1 500 ? -17.562 1.345   -7.842  1.00 76.38 500 A 1 
ATOM 3962 N NH2 . ARG A 1 500 ? -18.276 0.158   -9.585  1.00 75.28 500 A 1 
ATOM 3963 N N   . TYR A 1 501 ? -25.957 0.672   -8.169  1.00 96.11 501 A 1 
ATOM 3964 C CA  . TYR A 1 501 ? -26.923 -0.427  -8.239  1.00 96.03 501 A 1 
ATOM 3965 C C   . TYR A 1 501 ? -26.369 -1.599  -9.052  1.00 95.82 501 A 1 
ATOM 3966 O O   . TYR A 1 501 ? -25.684 -1.412  -10.057 1.00 93.51 501 A 1 
ATOM 3967 C CB  . TYR A 1 501 ? -28.254 0.064   -8.812  1.00 95.29 501 A 1 
ATOM 3968 C CG  . TYR A 1 501 ? -28.990 1.013   -7.890  1.00 95.33 501 A 1 
ATOM 3969 C CD1 . TYR A 1 501 ? -29.850 0.502   -6.900  1.00 92.37 501 A 1 
ATOM 3970 C CD2 . TYR A 1 501 ? -28.805 2.405   -8.008  1.00 92.61 501 A 1 
ATOM 3971 C CE1 . TYR A 1 501 ? -30.531 1.375   -6.035  1.00 91.64 501 A 1 
ATOM 3972 C CE2 . TYR A 1 501 ? -29.480 3.283   -7.140  1.00 91.59 501 A 1 
ATOM 3973 C CZ  . TYR A 1 501 ? -30.347 2.767   -6.156  1.00 92.93 501 A 1 
ATOM 3974 O OH  . TYR A 1 501 ? -31.005 3.614   -5.319  1.00 90.75 501 A 1 
ATOM 3975 N N   . THR A 1 502 ? -26.705 -2.815  -8.626  1.00 95.10 502 A 1 
ATOM 3976 C CA  . THR A 1 502 ? -26.177 -4.049  -9.231  1.00 94.73 502 A 1 
ATOM 3977 C C   . THR A 1 502 ? -26.990 -4.546  -10.424 1.00 94.72 502 A 1 
ATOM 3978 O O   . THR A 1 502 ? -26.525 -5.417  -11.155 1.00 91.18 502 A 1 
ATOM 3979 C CB  . THR A 1 502 ? -26.134 -5.153  -8.181  1.00 94.28 502 A 1 
ATOM 3980 O OG1 . THR A 1 502 ? -27.460 -5.366  -7.744  1.00 90.75 502 A 1 
ATOM 3981 C CG2 . THR A 1 502 ? -25.270 -4.775  -6.979  1.00 89.47 502 A 1 
ATOM 3982 N N   . GLY A 1 503 ? -28.209 -4.038  -10.609 1.00 94.36 503 A 1 
ATOM 3983 C CA  . GLY A 1 503 ? -29.157 -4.538  -11.610 1.00 94.06 503 A 1 
ATOM 3984 C C   . GLY A 1 503 ? -29.888 -5.824  -11.206 1.00 95.45 503 A 1 
ATOM 3985 O O   . GLY A 1 503 ? -30.565 -6.408  -12.044 1.00 92.51 503 A 1 
ATOM 3986 N N   . VAL A 1 504 ? -29.757 -6.270  -9.954  1.00 95.01 504 A 1 
ATOM 3987 C CA  . VAL A 1 504 ? -30.520 -7.387  -9.372  1.00 95.65 504 A 1 
ATOM 3988 C C   . VAL A 1 504 ? -31.642 -6.830  -8.498  1.00 95.98 504 A 1 
ATOM 3989 O O   . VAL A 1 504 ? -31.415 -5.923  -7.695  1.00 94.51 504 A 1 
ATOM 3990 C CB  . VAL A 1 504 ? -29.602 -8.324  -8.568  1.00 95.17 504 A 1 
ATOM 3991 C CG1 . VAL A 1 504 ? -30.376 -9.439  -7.853  1.00 92.18 504 A 1 
ATOM 3992 C CG2 . VAL A 1 504 ? -28.559 -8.985  -9.475  1.00 91.42 504 A 1 
ATOM 3993 N N   . ASP A 1 505 ? -32.844 -7.392  -8.625  1.00 96.01 505 A 1 
ATOM 3994 C CA  . ASP A 1 505 ? -34.029 -6.917  -7.919  1.00 96.26 505 A 1 
ATOM 3995 C C   . ASP A 1 505 ? -33.916 -7.089  -6.400  1.00 96.67 505 A 1 
ATOM 3996 O O   . ASP A 1 505 ? -33.458 -8.116  -5.881  1.00 95.68 505 A 1 
ATOM 3997 C CB  . ASP A 1 505 ? -35.296 -7.616  -8.435  1.00 95.38 505 A 1 
ATOM 3998 C CG  . ASP A 1 505 ? -35.656 -7.238  -9.874  1.00 91.89 505 A 1 
ATOM 3999 O OD1 . ASP A 1 505 ? -35.280 -6.126  -10.296 1.00 85.75 505 A 1 
ATOM 4000 O OD2 . ASP A 1 505 ? -36.312 -8.073  -10.527 1.00 86.13 505 A 1 
ATOM 4001 N N   . LYS A 1 506 ? -34.433 -6.099  -5.666  1.00 96.33 506 A 1 
ATOM 4002 C CA  . LYS A 1 506 ? -34.403 -6.062  -4.195  1.00 96.27 506 A 1 
ATOM 4003 C C   . LYS A 1 506 ? -34.973 -7.336  -3.552  1.00 96.67 506 A 1 
ATOM 4004 O O   . LYS A 1 506 ? -34.429 -7.812  -2.558  1.00 95.21 506 A 1 
ATOM 4005 C CB  . LYS A 1 506 ? -35.145 -4.799  -3.720  1.00 94.77 506 A 1 
ATOM 4006 C CG  . LYS A 1 506 ? -35.080 -4.659  -2.195  1.00 90.04 506 A 1 
ATOM 4007 C CD  . LYS A 1 506 ? -35.756 -3.381  -1.690  1.00 87.59 506 A 1 
ATOM 4008 C CE  . LYS A 1 506 ? -35.658 -3.397  -0.161  1.00 79.05 506 A 1 
ATOM 4009 N NZ  . LYS A 1 506 ? -36.348 -2.252  0.476   1.00 70.61 506 A 1 
ATOM 4010 N N   . LEU A 1 507 ? -36.026 -7.908  -4.127  1.00 96.13 507 A 1 
ATOM 4011 C CA  . LEU A 1 507 ? -36.672 -9.125  -3.620  1.00 95.95 507 A 1 
ATOM 4012 C C   . LEU A 1 507 ? -35.686 -10.301 -3.510  1.00 96.76 507 A 1 
ATOM 4013 O O   . LEU A 1 507 ? -35.717 -11.062 -2.542  1.00 95.15 507 A 1 
ATOM 4014 C CB  . LEU A 1 507 ? -37.843 -9.465  -4.566  1.00 94.16 507 A 1 
ATOM 4015 C CG  . LEU A 1 507 ? -38.640 -10.718 -4.158  1.00 84.20 507 A 1 
ATOM 4016 C CD1 . LEU A 1 507 ? -39.369 -10.523 -2.826  1.00 75.31 507 A 1 
ATOM 4017 C CD2 . LEU A 1 507 ? -39.671 -11.038 -5.238  1.00 75.42 507 A 1 
ATOM 4018 N N   . HIS A 1 508 ? -34.770 -10.436 -4.462  1.00 95.92 508 A 1 
ATOM 4019 C CA  . HIS A 1 508 ? -33.777 -11.512 -4.463  1.00 96.43 508 A 1 
ATOM 4020 C C   . HIS A 1 508 ? -32.749 -11.346 -3.339  1.00 96.84 508 A 1 
ATOM 4021 O O   . HIS A 1 508 ? -32.335 -12.332 -2.722  1.00 96.10 508 A 1 
ATOM 4022 C CB  . HIS A 1 508 ? -33.119 -11.580 -5.845  1.00 96.33 508 A 1 
ATOM 4023 C CG  . HIS A 1 508 ? -34.106 -11.875 -6.952  1.00 96.48 508 A 1 
ATOM 4024 N ND1 . HIS A 1 508 ? -35.220 -12.692 -6.855  1.00 87.02 508 A 1 
ATOM 4025 C CD2 . HIS A 1 508 ? -34.068 -11.387 -8.226  1.00 88.42 508 A 1 
ATOM 4026 C CE1 . HIS A 1 508 ? -35.830 -12.686 -8.043  1.00 89.71 508 A 1 
ATOM 4027 N NE2 . HIS A 1 508 ? -35.166 -11.910 -8.905  1.00 91.06 508 A 1 
ATOM 4028 N N   . TYR A 1 509 ? -32.406 -10.101 -3.005  1.00 97.27 509 A 1 
ATOM 4029 C CA  . TYR A 1 509 ? -31.534 -9.798  -1.874  1.00 97.37 509 A 1 
ATOM 4030 C C   . TYR A 1 509 ? -32.148 -10.196 -0.533  1.00 97.48 509 A 1 
ATOM 4031 O O   . TYR A 1 509 ? -31.416 -10.693 0.324   1.00 96.68 509 A 1 
ATOM 4032 C CB  . TYR A 1 509 ? -31.157 -8.313  -1.870  1.00 97.06 509 A 1 
ATOM 4033 C CG  . TYR A 1 509 ? -30.087 -7.979  -2.879  1.00 97.27 509 A 1 
ATOM 4034 C CD1 . TYR A 1 509 ? -28.742 -8.193  -2.539  1.00 95.70 509 A 1 
ATOM 4035 C CD2 . TYR A 1 509 ? -30.426 -7.486  -4.152  1.00 95.99 509 A 1 
ATOM 4036 C CE1 . TYR A 1 509 ? -27.731 -7.931  -3.469  1.00 95.42 509 A 1 
ATOM 4037 C CE2 . TYR A 1 509 ? -29.415 -7.225  -5.090  1.00 95.25 509 A 1 
ATOM 4038 C CZ  . TYR A 1 509 ? -28.064 -7.455  -4.749  1.00 95.92 509 A 1 
ATOM 4039 O OH  . TYR A 1 509 ? -27.080 -7.236  -5.650  1.00 94.53 509 A 1 
ATOM 4040 N N   . GLU A 1 510 ? -33.472 -10.053 -0.353  1.00 96.95 510 A 1 
ATOM 4041 C CA  . GLU A 1 510 ? -34.147 -10.516 0.872   1.00 96.68 510 A 1 
ATOM 4042 C C   . GLU A 1 510 ? -33.996 -12.030 1.059   1.00 97.14 510 A 1 
ATOM 4043 O O   . GLU A 1 510 ? -33.630 -12.491 2.142   1.00 96.11 510 A 1 
ATOM 4044 C CB  . GLU A 1 510 ? -35.639 -10.134 0.864   1.00 95.37 510 A 1 
ATOM 4045 C CG  . GLU A 1 510 ? -35.910 -8.623  0.924   1.00 86.13 510 A 1 
ATOM 4046 C CD  . GLU A 1 510 ? -35.346 -7.925  2.174   1.00 86.47 510 A 1 
ATOM 4047 O OE1 . GLU A 1 510 ? -35.312 -6.676  2.162   1.00 76.84 510 A 1 
ATOM 4048 O OE2 . GLU A 1 510 ? -34.844 -8.603  3.098   1.00 78.45 510 A 1 
ATOM 4049 N N   . THR A 1 511 ? -34.175 -12.806 -0.008  1.00 96.35 511 A 1 
ATOM 4050 C CA  . THR A 1 511 ? -33.993 -14.268 0.036   1.00 96.57 511 A 1 
ATOM 4051 C C   . THR A 1 511 ? -32.560 -14.652 0.417   1.00 97.09 511 A 1 
ATOM 4052 O O   . THR A 1 511 ? -32.347 -15.520 1.268   1.00 96.15 511 A 1 
ATOM 4053 C CB  . THR A 1 511 ? -34.351 -14.895 -1.319  1.00 95.85 511 A 1 
ATOM 4054 O OG1 . THR A 1 511 ? -35.646 -14.513 -1.708  1.00 90.76 511 A 1 
ATOM 4055 C CG2 . THR A 1 511 ? -34.344 -16.423 -1.273  1.00 90.22 511 A 1 
ATOM 4056 N N   . ILE A 1 512 ? -31.556 -13.997 -0.167  1.00 96.80 512 A 1 
ATOM 4057 C CA  . ILE A 1 512 ? -30.145 -14.263 0.146   1.00 97.01 512 A 1 
ATOM 4058 C C   . ILE A 1 512 ? -29.800 -13.839 1.579   1.00 97.25 512 A 1 
ATOM 4059 O O   . ILE A 1 512 ? -29.149 -14.604 2.297   1.00 96.78 512 A 1 
ATOM 4060 C CB  . ILE A 1 512 ? -29.225 -13.601 -0.901  1.00 96.70 512 A 1 
ATOM 4061 C CG1 . ILE A 1 512 ? -29.399 -14.225 -2.306  1.00 94.23 512 A 1 
ATOM 4062 C CG2 . ILE A 1 512 ? -27.748 -13.662 -0.477  1.00 95.28 512 A 1 
ATOM 4063 C CD1 . ILE A 1 512 ? -29.065 -15.723 -2.438  1.00 89.79 512 A 1 
ATOM 4064 N N   . ALA A 1 513 ? -30.269 -12.670 2.025   1.00 96.70 513 A 1 
ATOM 4065 C CA  . ALA A 1 513 ? -30.067 -12.194 3.389   1.00 96.78 513 A 1 
ATOM 4066 C C   . ALA A 1 513 ? -30.715 -13.136 4.418   1.00 96.99 513 A 1 
ATOM 4067 O O   . ALA A 1 513 ? -30.080 -13.480 5.416   1.00 96.47 513 A 1 
ATOM 4068 C CB  . ALA A 1 513 ? -30.609 -10.766 3.486   1.00 96.46 513 A 1 
ATOM 4069 N N   . ALA A 1 514 ? -31.925 -13.649 4.139   1.00 96.73 514 A 1 
ATOM 4070 C CA  . ALA A 1 514 ? -32.581 -14.668 4.959   1.00 96.57 514 A 1 
ATOM 4071 C C   . ALA A 1 514 ? -31.758 -15.972 5.020   1.00 96.85 514 A 1 
ATOM 4072 O O   . ALA A 1 514 ? -31.592 -16.554 6.094   1.00 96.02 514 A 1 
ATOM 4073 C CB  . ALA A 1 514 ? -33.989 -14.910 4.400   1.00 96.06 514 A 1 
ATOM 4074 N N   . GLY A 1 515 ? -31.175 -16.403 3.900   1.00 96.24 515 A 1 
ATOM 4075 C CA  . GLY A 1 515 ? -30.249 -17.540 3.864   1.00 95.87 515 A 1 
ATOM 4076 C C   . GLY A 1 515 ? -28.985 -17.313 4.703   1.00 96.27 515 A 1 
ATOM 4077 O O   . GLY A 1 515 ? -28.573 -18.194 5.464   1.00 95.43 515 A 1 
ATOM 4078 N N   . MET A 1 516 ? -28.395 -16.119 4.638   1.00 96.57 516 A 1 
ATOM 4079 C CA  . MET A 1 516 ? -27.242 -15.728 5.466   1.00 96.90 516 A 1 
ATOM 4080 C C   . MET A 1 516 ? -27.606 -15.614 6.954   1.00 97.04 516 A 1 
ATOM 4081 O O   . MET A 1 516 ? -26.801 -15.983 7.810   1.00 96.49 516 A 1 
ATOM 4082 C CB  . MET A 1 516 ? -26.659 -14.400 4.969   1.00 97.06 516 A 1 
ATOM 4083 C CG  . MET A 1 516 ? -25.949 -14.536 3.616   1.00 96.36 516 A 1 
ATOM 4084 S SD  . MET A 1 516 ? -25.273 -12.991 2.954   1.00 96.18 516 A 1 
ATOM 4085 C CE  . MET A 1 516 ? -23.957 -12.624 4.140   1.00 90.62 516 A 1 
ATOM 4086 N N   . ARG A 1 517 ? -28.824 -15.156 7.279   1.00 96.87 517 A 1 
ATOM 4087 C CA  . ARG A 1 517 ? -29.338 -15.161 8.657   1.00 96.96 517 A 1 
ATOM 4088 C C   . ARG A 1 517 ? -29.495 -16.587 9.172   1.00 96.97 517 A 1 
ATOM 4089 O O   . ARG A 1 517 ? -29.017 -16.892 10.265  1.00 96.13 517 A 1 
ATOM 4090 C CB  . ARG A 1 517 ? -30.651 -14.361 8.721   1.00 96.63 517 A 1 
ATOM 4091 C CG  . ARG A 1 517 ? -31.267 -14.293 10.128  1.00 94.26 517 A 1 
ATOM 4092 C CD  . ARG A 1 517 ? -30.332 -13.634 11.145  1.00 92.98 517 A 1 
ATOM 4093 N NE  . ARG A 1 517 ? -30.893 -13.663 12.501  1.00 89.93 517 A 1 
ATOM 4094 C CZ  . ARG A 1 517 ? -30.204 -13.778 13.629  1.00 88.78 517 A 1 
ATOM 4095 N NH1 . ARG A 1 517 ? -28.906 -13.878 13.645  1.00 79.20 517 A 1 
ATOM 4096 N NH2 . ARG A 1 517 ? -30.819 -13.800 14.772  1.00 81.68 517 A 1 
ATOM 4097 N N   . SER A 1 518 ? -30.084 -17.475 8.367   1.00 96.43 518 A 1 
ATOM 4098 C CA  . SER A 1 518 ? -30.227 -18.902 8.683   1.00 95.93 518 A 1 
ATOM 4099 C C   . SER A 1 518 ? -28.870 -19.590 8.910   1.00 95.67 518 A 1 
ATOM 4100 O O   . SER A 1 518 ? -28.741 -20.400 9.824   1.00 94.02 518 A 1 
ATOM 4101 C CB  . SER A 1 518 ? -30.999 -19.590 7.557   1.00 95.39 518 A 1 
ATOM 4102 O OG  . SER A 1 518 ? -31.212 -20.951 7.867   1.00 85.14 518 A 1 
ATOM 4103 N N   . ALA A 1 519 ? -27.819 -19.201 8.167   1.00 95.53 519 A 1 
ATOM 4104 C CA  . ALA A 1 519 ? -26.463 -19.726 8.366   1.00 95.01 519 A 1 
ATOM 4105 C C   . ALA A 1 519 ? -25.889 -19.421 9.763   1.00 94.93 519 A 1 
ATOM 4106 O O   . ALA A 1 519 ? -25.105 -20.217 10.288  1.00 93.43 519 A 1 
ATOM 4107 C CB  . ALA A 1 519 ? -25.544 -19.183 7.264   1.00 95.12 519 A 1 
ATOM 4108 N N   . VAL A 1 520 ? -26.289 -18.293 10.373  1.00 95.60 520 A 1 
ATOM 4109 C CA  . VAL A 1 520 ? -25.894 -17.916 11.742  1.00 95.64 520 A 1 
ATOM 4110 C C   . VAL A 1 520 ? -26.791 -18.579 12.789  1.00 95.17 520 A 1 
ATOM 4111 O O   . VAL A 1 520 ? -26.296 -19.035 13.813  1.00 93.61 520 A 1 
ATOM 4112 C CB  . VAL A 1 520 ? -25.875 -16.386 11.907  1.00 95.68 520 A 1 
ATOM 4113 C CG1 . VAL A 1 520 ? -25.517 -15.959 13.335  1.00 92.68 520 A 1 
ATOM 4114 C CG2 . VAL A 1 520 ? -24.832 -15.759 10.974  1.00 92.26 520 A 1 
ATOM 4115 N N   . VAL A 1 521 ? -28.098 -18.677 12.533  1.00 95.55 521 A 1 
ATOM 4116 C CA  . VAL A 1 521 ? -29.049 -19.264 13.492  1.00 94.59 521 A 1 
ATOM 4117 C C   . VAL A 1 521 ? -28.876 -20.779 13.620  1.00 93.61 521 A 1 
ATOM 4118 O O   . VAL A 1 521 ? -28.885 -21.305 14.727  1.00 90.59 521 A 1 
ATOM 4119 C CB  . VAL A 1 521 ? -30.497 -18.903 13.108  1.00 94.35 521 A 1 
ATOM 4120 C CG1 . VAL A 1 521 ? -31.537 -19.590 14.000  1.00 89.54 521 A 1 
ATOM 4121 C CG2 . VAL A 1 521 ? -30.729 -17.392 13.240  1.00 89.68 521 A 1 
ATOM 4122 N N   . SER A 1 522 ? -28.707 -21.489 12.502  1.00 93.49 522 A 1 
ATOM 4123 C CA  . SER A 1 522 ? -28.750 -22.960 12.476  1.00 92.28 522 A 1 
ATOM 4124 C C   . SER A 1 522 ? -27.759 -23.614 11.510  1.00 92.22 522 A 1 
ATOM 4125 O O   . SER A 1 522 ? -27.765 -24.833 11.355  1.00 86.01 522 A 1 
ATOM 4126 C CB  . SER A 1 522 ? -30.182 -23.411 12.148  1.00 90.25 522 A 1 
ATOM 4127 O OG  . SER A 1 522 ? -30.579 -22.931 10.872  1.00 83.55 522 A 1 
ATOM 4128 N N   . GLY A 1 523 ? -26.915 -22.833 10.846  1.00 89.52 523 A 1 
ATOM 4129 C CA  . GLY A 1 523 ? -26.013 -23.319 9.810   1.00 89.21 523 A 1 
ATOM 4130 C C   . GLY A 1 523 ? -24.528 -23.160 10.136  1.00 90.44 523 A 1 
ATOM 4131 O O   . GLY A 1 523 ? -24.094 -23.136 11.285  1.00 86.98 523 A 1 
ATOM 4132 N N   . THR A 1 524 ? -23.728 -23.031 9.090   1.00 90.81 524 A 1 
ATOM 4133 C CA  . THR A 1 524 ? -22.256 -23.048 9.175   1.00 90.22 524 A 1 
ATOM 4134 C C   . THR A 1 524 ? -21.632 -21.846 9.896   1.00 90.97 524 A 1 
ATOM 4135 O O   . THR A 1 524 ? -20.445 -21.886 10.222  1.00 87.77 524 A 1 
ATOM 4136 C CB  . THR A 1 524 ? -21.632 -23.164 7.772   1.00 89.16 524 A 1 
ATOM 4137 O OG1 . THR A 1 524 ? -22.069 -22.125 6.924   1.00 84.17 524 A 1 
ATOM 4138 C CG2 . THR A 1 524 ? -21.990 -24.483 7.095   1.00 82.62 524 A 1 
ATOM 4139 N N   . CYS A 1 525 ? -22.406 -20.783 10.166  1.00 89.84 525 A 1 
ATOM 4140 C CA  . CYS A 1 525 ? -21.943 -19.548 10.802  1.00 90.68 525 A 1 
ATOM 4141 C C   . CYS A 1 525 ? -22.420 -19.376 12.251  1.00 92.32 525 A 1 
ATOM 4142 O O   . CYS A 1 525 ? -22.306 -18.272 12.783  1.00 90.11 525 A 1 
ATOM 4143 C CB  . CYS A 1 525 ? -22.361 -18.347 9.941   1.00 88.76 525 A 1 
ATOM 4144 S SG  . CYS A 1 525 ? -21.646 -18.450 8.282   1.00 87.36 525 A 1 
ATOM 4145 N N   . HIS A 1 526 ? -22.931 -20.422 12.916  1.00 94.72 526 A 1 
ATOM 4146 C CA  . HIS A 1 526 ? -23.502 -20.307 14.274  1.00 93.93 526 A 1 
ATOM 4147 C C   . HIS A 1 526 ? -22.561 -19.615 15.281  1.00 94.89 526 A 1 
ATOM 4148 O O   . HIS A 1 526 ? -23.010 -18.869 16.146  1.00 92.87 526 A 1 
ATOM 4149 C CB  . HIS A 1 526 ? -23.908 -21.701 14.778  1.00 91.85 526 A 1 
ATOM 4150 C CG  . HIS A 1 526 ? -22.737 -22.623 15.029  1.00 84.36 526 A 1 
ATOM 4151 N ND1 . HIS A 1 526 ? -22.096 -23.403 14.097  1.00 70.18 526 A 1 
ATOM 4152 C CD2 . HIS A 1 526 ? -22.075 -22.788 16.219  1.00 70.36 526 A 1 
ATOM 4153 C CE1 . HIS A 1 526 ? -21.069 -24.023 14.698  1.00 65.46 526 A 1 
ATOM 4154 N NE2 . HIS A 1 526 ? -21.015 -23.675 15.989  1.00 69.30 526 A 1 
ATOM 4155 N N   . GLY A 1 527 ? -21.245 -19.793 15.139  1.00 91.52 527 A 1 
ATOM 4156 C CA  . GLY A 1 527 ? -20.247 -19.138 15.982  1.00 91.65 527 A 1 
ATOM 4157 C C   . GLY A 1 527 ? -20.219 -17.606 15.880  1.00 93.67 527 A 1 
ATOM 4158 O O   . GLY A 1 527 ? -19.682 -16.970 16.780  1.00 91.85 527 A 1 
ATOM 4159 N N   . ALA A 1 528 ? -20.809 -17.003 14.838  1.00 92.33 528 A 1 
ATOM 4160 C CA  . ALA A 1 528 ? -20.907 -15.549 14.673  1.00 92.75 528 A 1 
ATOM 4161 C C   . ALA A 1 528 ? -22.109 -14.919 15.405  1.00 93.91 528 A 1 
ATOM 4162 O O   . ALA A 1 528 ? -22.227 -13.695 15.431  1.00 92.46 528 A 1 
ATOM 4163 C CB  . ALA A 1 528 ? -20.946 -15.217 13.172  1.00 92.65 528 A 1 
ATOM 4164 N N   . ALA A 1 529 ? -23.012 -15.718 15.980  1.00 94.71 529 A 1 
ATOM 4165 C CA  . ALA A 1 529 ? -24.231 -15.221 16.610  1.00 94.32 529 A 1 
ATOM 4166 C C   . ALA A 1 529 ? -23.925 -14.318 17.818  1.00 94.37 529 A 1 
ATOM 4167 O O   . ALA A 1 529 ? -23.205 -14.730 18.723  1.00 92.99 529 A 1 
ATOM 4168 C CB  . ALA A 1 529 ? -25.098 -16.416 17.022  1.00 93.32 529 A 1 
ATOM 4169 N N   . LEU A 1 530 ? -24.495 -13.118 17.865  1.00 95.21 530 A 1 
ATOM 4170 C CA  . LEU A 1 530 ? -24.453 -12.231 19.029  1.00 94.90 530 A 1 
ATOM 4171 C C   . LEU A 1 530 ? -25.815 -12.261 19.745  1.00 94.88 530 A 1 
ATOM 4172 O O   . LEU A 1 530 ? -26.829 -12.428 19.069  1.00 93.07 530 A 1 
ATOM 4173 C CB  . LEU A 1 530 ? -24.065 -10.808 18.590  1.00 94.33 530 A 1 
ATOM 4174 C CG  . LEU A 1 530 ? -22.653 -10.669 17.996  1.00 93.54 530 A 1 
ATOM 4175 C CD1 . LEU A 1 530 ? -22.405 -9.213  17.605  1.00 89.40 530 A 1 
ATOM 4176 C CD2 . LEU A 1 530 ? -21.554 -11.081 18.980  1.00 90.02 530 A 1 
ATOM 4177 N N   . PRO A 1 531 ? -25.863 -12.110 21.086  1.00 95.03 531 A 1 
ATOM 4178 C CA  . PRO A 1 531 ? -27.123 -12.165 21.837  1.00 92.86 531 A 1 
ATOM 4179 C C   . PRO A 1 531 ? -28.149 -11.116 21.392  1.00 91.23 531 A 1 
ATOM 4180 O O   . PRO A 1 531 ? -29.299 -11.455 21.141  1.00 81.66 531 A 1 
ATOM 4181 C CB  . PRO A 1 531 ? -26.733 -11.989 23.312  1.00 91.03 531 A 1 
ATOM 4182 C CG  . PRO A 1 531 ? -25.290 -12.487 23.360  1.00 89.12 531 A 1 
ATOM 4183 C CD  . PRO A 1 531 ? -24.736 -12.055 22.008  1.00 93.56 531 A 1 
ATOM 4184 N N   . ASP A 1 532 ? -27.699 -9.878  21.211  1.00 92.82 532 A 1 
ATOM 4185 C CA  . ASP A 1 532 ? -28.584 -8.721  21.009  1.00 92.36 532 A 1 
ATOM 4186 C C   . ASP A 1 532 ? -28.578 -8.185  19.567  1.00 93.49 532 A 1 
ATOM 4187 O O   . ASP A 1 532 ? -29.210 -7.172  19.264  1.00 89.86 532 A 1 
ATOM 4188 C CB  . ASP A 1 532 ? -28.204 -7.631  22.020  1.00 89.32 532 A 1 
ATOM 4189 C CG  . ASP A 1 532 ? -28.130 -8.194  23.439  1.00 82.05 532 A 1 
ATOM 4190 O OD1 . ASP A 1 532 ? -29.131 -8.781  23.889  1.00 75.57 532 A 1 
ATOM 4191 O OD2 . ASP A 1 532 ? -27.021 -8.129  24.016  1.00 76.07 532 A 1 
ATOM 4192 N N   . VAL A 1 533 ? -27.853 -8.846  18.657  1.00 94.67 533 A 1 
ATOM 4193 C CA  . VAL A 1 533 ? -27.661 -8.371  17.283  1.00 95.76 533 A 1 
ATOM 4194 C C   . VAL A 1 533 ? -27.918 -9.501  16.290  1.00 96.56 533 A 1 
ATOM 4195 O O   . VAL A 1 533 ? -27.256 -10.541 16.296  1.00 94.93 533 A 1 
ATOM 4196 C CB  . VAL A 1 533 ? -26.259 -7.757  17.083  1.00 94.58 533 A 1 
ATOM 4197 C CG1 . VAL A 1 533 ? -26.123 -7.170  15.676  1.00 89.95 533 A 1 
ATOM 4198 C CG2 . VAL A 1 533 ? -25.972 -6.625  18.078  1.00 90.20 533 A 1 
ATOM 4199 N N   . ALA A 1 534 ? -28.859 -9.284  15.378  1.00 95.74 534 A 1 
ATOM 4200 C CA  . ALA A 1 534 ? -29.205 -10.229 14.323  1.00 96.38 534 A 1 
ATOM 4201 C C   . ALA A 1 534 ? -28.127 -10.267 13.222  1.00 96.89 534 A 1 
ATOM 4202 O O   . ALA A 1 534 ? -28.253 -9.635  12.179  1.00 95.23 534 A 1 
ATOM 4203 C CB  . ALA A 1 534 ? -30.608 -9.896  13.807  1.00 95.38 534 A 1 
ATOM 4204 N N   . VAL A 1 535 ? -27.068 -11.039 13.449  1.00 96.44 535 A 1 
ATOM 4205 C CA  . VAL A 1 535 ? -25.966 -11.221 12.491  1.00 96.95 535 A 1 
ATOM 4206 C C   . VAL A 1 535 ? -26.408 -12.098 11.313  1.00 97.28 535 A 1 
ATOM 4207 O O   . VAL A 1 535 ? -27.063 -13.129 11.494  1.00 96.55 535 A 1 
ATOM 4208 C CB  . VAL A 1 535 ? -24.714 -11.803 13.179  1.00 96.43 535 A 1 
ATOM 4209 C CG1 . VAL A 1 535 ? -23.516 -11.881 12.224  1.00 93.73 535 A 1 
ATOM 4210 C CG2 . VAL A 1 535 ? -24.289 -10.962 14.390  1.00 93.26 535 A 1 
ATOM 4211 N N   . CYS A 1 536 ? -26.013 -11.708 10.104  1.00 97.10 536 A 1 
ATOM 4212 C CA  . CYS A 1 536 ? -26.085 -12.486 8.871   1.00 97.09 536 A 1 
ATOM 4213 C C   . CYS A 1 536 ? -24.675 -12.862 8.433   1.00 97.25 536 A 1 
ATOM 4214 O O   . CYS A 1 536 ? -23.787 -12.014 8.469   1.00 96.23 536 A 1 
ATOM 4215 C CB  . CYS A 1 536 ? -26.770 -11.653 7.790   1.00 96.74 536 A 1 
ATOM 4216 S SG  . CYS A 1 536 ? -28.472 -11.306 8.292   1.00 95.28 536 A 1 
ATOM 4217 N N   . GLY A 1 537 ? -24.436 -14.096 8.000   1.00 95.92 537 A 1 
ATOM 4218 C CA  . GLY A 1 537 ? -23.079 -14.528 7.685   1.00 95.80 537 A 1 
ATOM 4219 C C   . GLY A 1 537 ? -22.987 -15.613 6.626   1.00 96.31 537 A 1 
ATOM 4220 O O   . GLY A 1 537 ? -23.939 -16.337 6.350   1.00 94.80 537 A 1 
ATOM 4221 N N   . LYS A 1 538 ? -21.807 -15.748 6.053   1.00 95.63 538 A 1 
ATOM 4222 C CA  . LYS A 1 538 ? -21.453 -16.815 5.125   1.00 95.17 538 A 1 
ATOM 4223 C C   . LYS A 1 538 ? -19.997 -17.229 5.310   1.00 94.72 538 A 1 
ATOM 4224 O O   . LYS A 1 538 ? -19.086 -16.415 5.143   1.00 90.92 538 A 1 
ATOM 4225 C CB  . LYS A 1 538 ? -21.751 -16.349 3.688   1.00 94.38 538 A 1 
ATOM 4226 C CG  . LYS A 1 538 ? -21.622 -17.468 2.655   1.00 90.48 538 A 1 
ATOM 4227 C CD  . LYS A 1 538 ? -22.744 -18.505 2.787   1.00 89.09 538 A 1 
ATOM 4228 C CE  . LYS A 1 538 ? -22.402 -19.796 2.063   1.00 88.20 538 A 1 
ATOM 4229 N NZ  . LYS A 1 538 ? -21.328 -20.522 2.773   1.00 84.38 538 A 1 
ATOM 4230 N N   . THR A 1 539 ? -19.765 -18.492 5.615   1.00 93.07 539 A 1 
ATOM 4231 C CA  . THR A 1 539 ? -18.413 -19.066 5.642   1.00 92.07 539 A 1 
ATOM 4232 C C   . THR A 1 539 ? -17.877 -19.306 4.235   1.00 91.73 539 A 1 
ATOM 4233 O O   . THR A 1 539 ? -18.637 -19.606 3.307   1.00 86.92 539 A 1 
ATOM 4234 C CB  . THR A 1 539 ? -18.362 -20.395 6.408   1.00 90.15 539 A 1 
ATOM 4235 O OG1 . THR A 1 539 ? -19.362 -21.273 5.945   1.00 80.95 539 A 1 
ATOM 4236 C CG2 . THR A 1 539 ? -18.567 -20.194 7.897   1.00 80.53 539 A 1 
ATOM 4237 N N   . GLY A 1 540 ? -16.561 -19.251 4.090   1.00 90.22 540 A 1 
ATOM 4238 C CA  . GLY A 1 540 ? -15.831 -19.660 2.905   1.00 88.80 540 A 1 
ATOM 4239 C C   . GLY A 1 540 ? -14.593 -20.476 3.259   1.00 90.49 540 A 1 
ATOM 4240 O O   . GLY A 1 540 ? -14.049 -20.395 4.355   1.00 87.44 540 A 1 
ATOM 4241 N N   . THR A 1 541 ? -14.175 -21.287 2.299   1.00 90.08 541 A 1 
ATOM 4242 C CA  . THR A 1 541 ? -12.894 -21.990 2.332   1.00 88.71 541 A 1 
ATOM 4243 C C   . THR A 1 541 ? -12.271 -21.787 0.964   1.00 89.21 541 A 1 
ATOM 4244 O O   . THR A 1 541 ? -12.878 -22.187 -0.027  1.00 85.36 541 A 1 
ATOM 4245 C CB  . THR A 1 541 ? -13.084 -23.479 2.638   1.00 85.44 541 A 1 
ATOM 4246 O OG1 . THR A 1 541 ? -13.772 -23.635 3.858   1.00 77.50 541 A 1 
ATOM 4247 C CG2 . THR A 1 541 ? -11.760 -24.222 2.778   1.00 76.83 541 A 1 
ATOM 4248 N N   . ALA A 1 542 ? -11.125 -21.114 0.911   1.00 90.44 542 A 1 
ATOM 4249 C CA  . ALA A 1 542 ? -10.390 -20.899 -0.327  1.00 89.15 542 A 1 
ATOM 4250 C C   . ALA A 1 542 ? -9.298  -21.954 -0.459  1.00 89.36 542 A 1 
ATOM 4251 O O   . ALA A 1 542 ? -8.470  -22.100 0.443   1.00 87.16 542 A 1 
ATOM 4252 C CB  . ALA A 1 542 ? -9.814  -19.481 -0.347  1.00 87.72 542 A 1 
ATOM 4253 N N   . GLU A 1 543 ? -9.296  -22.689 -1.564  1.00 88.55 543 A 1 
ATOM 4254 C CA  . GLU A 1 543 ? -8.241  -23.660 -1.852  1.00 87.06 543 A 1 
ATOM 4255 C C   . GLU A 1 543 ? -6.875  -22.979 -1.916  1.00 87.49 543 A 1 
ATOM 4256 O O   . GLU A 1 543 ? -6.727  -21.872 -2.435  1.00 84.66 543 A 1 
ATOM 4257 C CB  . GLU A 1 543 ? -8.535  -24.427 -3.145  1.00 83.37 543 A 1 
ATOM 4258 C CG  . GLU A 1 543 ? -9.666  -25.438 -2.915  1.00 72.48 543 A 1 
ATOM 4259 C CD  . GLU A 1 543 ? -10.033 -26.258 -4.160  1.00 65.27 543 A 1 
ATOM 4260 O OE1 . GLU A 1 543 ? -10.896 -27.152 -3.987  1.00 58.73 543 A 1 
ATOM 4261 O OE2 . GLU A 1 543 ? -9.553  -25.930 -5.267  1.00 57.38 543 A 1 
ATOM 4262 N N   . ASN A 1 544 ? -5.878  -23.655 -1.355  1.00 87.65 544 A 1 
ATOM 4263 C CA  . ASN A 1 544 ? -4.500  -23.203 -1.342  1.00 87.39 544 A 1 
ATOM 4264 C C   . ASN A 1 544 ? -3.616  -24.347 -1.853  1.00 87.23 544 A 1 
ATOM 4265 O O   . ASN A 1 544 ? -3.492  -25.359 -1.163  1.00 83.97 544 A 1 
ATOM 4266 C CB  . ASN A 1 544 ? -4.137  -22.767 0.084   1.00 85.53 544 A 1 
ATOM 4267 C CG  . ASN A 1 544 ? -2.688  -22.337 0.216   1.00 84.40 544 A 1 
ATOM 4268 O OD1 . ASN A 1 544 ? -1.963  -22.166 -0.746  1.00 79.16 544 A 1 
ATOM 4269 N ND2 . ASN A 1 544 ? -2.220  -22.158 1.428   1.00 79.76 544 A 1 
ATOM 4270 N N   . PRO A 1 545 ? -2.960  -24.198 -3.017  1.00 86.02 545 A 1 
ATOM 4271 C CA  . PRO A 1 545 ? -2.079  -25.236 -3.554  1.00 83.32 545 A 1 
ATOM 4272 C C   . PRO A 1 545 ? -0.791  -25.427 -2.737  1.00 82.18 545 A 1 
ATOM 4273 O O   . PRO A 1 545 ? -0.104  -26.432 -2.899  1.00 77.34 545 A 1 
ATOM 4274 C CB  . PRO A 1 545 ? -1.789  -24.793 -4.991  1.00 82.33 545 A 1 
ATOM 4275 C CG  . PRO A 1 545 ? -1.923  -23.273 -4.939  1.00 80.93 545 A 1 
ATOM 4276 C CD  . PRO A 1 545 ? -3.031  -23.057 -3.914  1.00 84.76 545 A 1 
ATOM 4277 N N   . HIS A 1 546 ? -0.462  -24.493 -1.844  1.00 84.99 546 A 1 
ATOM 4278 C CA  . HIS A 1 546 ? 0.797   -24.475 -1.092  1.00 82.50 546 A 1 
ATOM 4279 C C   . HIS A 1 546 ? 0.642   -24.813 0.401   1.00 81.44 546 A 1 
ATOM 4280 O O   . HIS A 1 546 ? 1.601   -24.696 1.163   1.00 73.00 546 A 1 
ATOM 4281 C CB  . HIS A 1 546 ? 1.486   -23.120 -1.316  1.00 79.52 546 A 1 
ATOM 4282 C CG  . HIS A 1 546 ? 1.720   -22.807 -2.773  1.00 74.73 546 A 1 
ATOM 4283 N ND1 . HIS A 1 546 ? 2.434   -23.576 -3.663  1.00 63.76 546 A 1 
ATOM 4284 C CD2 . HIS A 1 546 ? 1.234   -21.735 -3.471  1.00 64.46 546 A 1 
ATOM 4285 C CE1 . HIS A 1 546 ? 2.375   -22.985 -4.864  1.00 61.08 546 A 1 
ATOM 4286 N NE2 . HIS A 1 546 ? 1.654   -21.854 -4.794  1.00 62.34 546 A 1 
ATOM 4287 N N   . GLY A 1 547 ? -0.550  -25.214 0.850   1.00 82.12 547 A 1 
ATOM 4288 C CA  . GLY A 1 547 ? -0.769  -25.507 2.265   1.00 83.28 547 A 1 
ATOM 4289 C C   . GLY A 1 547 ? -2.223  -25.791 2.617   1.00 86.27 547 A 1 
ATOM 4290 O O   . GLY A 1 547 ? -3.018  -26.208 1.781   1.00 83.63 547 A 1 
ATOM 4291 N N   . LYS A 1 548 ? -2.591  -25.570 3.882   1.00 84.93 548 A 1 
ATOM 4292 C CA  . LYS A 1 548 ? -3.996  -25.637 4.294   1.00 87.62 548 A 1 
ATOM 4293 C C   . LYS A 1 548 ? -4.794  -24.547 3.576   1.00 90.04 548 A 1 
ATOM 4294 O O   . LYS A 1 548 ? -4.289  -23.442 3.397   1.00 87.67 548 A 1 
ATOM 4295 C CB  . LYS A 1 548 ? -4.142  -25.487 5.816   1.00 85.23 548 A 1 
ATOM 4296 C CG  . LYS A 1 548 ? -3.565  -26.676 6.596   1.00 78.35 548 A 1 
ATOM 4297 C CD  . LYS A 1 548 ? -3.827  -26.484 8.095   1.00 74.98 548 A 1 
ATOM 4298 C CE  . LYS A 1 548 ? -3.267  -27.657 8.905   1.00 67.89 548 A 1 
ATOM 4299 N NZ  . LYS A 1 548 ? -3.489  -27.456 10.360  1.00 59.55 548 A 1 
ATOM 4300 N N   . SER A 1 549 ? -6.041  -24.847 3.229   1.00 88.73 549 A 1 
ATOM 4301 C CA  . SER A 1 549 ? -6.964  -23.850 2.684   1.00 89.62 549 A 1 
ATOM 4302 C C   . SER A 1 549 ? -7.077  -22.621 3.597   1.00 90.69 549 A 1 
ATOM 4303 O O   . SER A 1 549 ? -6.856  -22.708 4.807   1.00 88.80 549 A 1 
ATOM 4304 C CB  . SER A 1 549 ? -8.348  -24.466 2.483   1.00 87.76 549 A 1 
ATOM 4305 O OG  . SER A 1 549 ? -8.277  -25.612 1.654   1.00 81.81 549 A 1 
ATOM 4306 N N   . HIS A 1 550 ? -7.453  -21.479 3.028   1.00 90.46 550 A 1 
ATOM 4307 C CA  . HIS A 1 550 ? -7.678  -20.258 3.800   1.00 90.87 550 A 1 
ATOM 4308 C C   . HIS A 1 550 ? -9.084  -20.252 4.405   1.00 91.47 550 A 1 
ATOM 4309 O O   . HIS A 1 550 ? -10.046 -20.688 3.775   1.00 89.50 550 A 1 
ATOM 4310 C CB  . HIS A 1 550 ? -7.411  -19.025 2.931   1.00 90.19 550 A 1 
ATOM 4311 C CG  . HIS A 1 550 ? -6.106  -19.078 2.171   1.00 90.79 550 A 1 
ATOM 4312 N ND1 . HIS A 1 550 ? -4.893  -19.509 2.652   1.00 82.91 550 A 1 
ATOM 4313 C CD2 . HIS A 1 550 ? -5.912  -18.728 0.864   1.00 83.94 550 A 1 
ATOM 4314 C CE1 . HIS A 1 550 ? -3.993  -19.413 1.656   1.00 85.60 550 A 1 
ATOM 4315 N NE2 . HIS A 1 550 ? -4.568  -18.938 0.551   1.00 86.39 550 A 1 
ATOM 4316 N N   . SER A 1 551 ? -9.198  -19.751 5.631   1.00 92.51 551 A 1 
ATOM 4317 C CA  . SER A 1 551 ? -10.451 -19.604 6.371   1.00 93.36 551 A 1 
ATOM 4318 C C   . SER A 1 551 ? -11.070 -18.246 6.061   1.00 94.48 551 A 1 
ATOM 4319 O O   . SER A 1 551 ? -10.443 -17.219 6.331   1.00 93.95 551 A 1 
ATOM 4320 C CB  . SER A 1 551 ? -10.155 -19.747 7.867   1.00 92.78 551 A 1 
ATOM 4321 O OG  . SER A 1 551 ? -11.324 -19.679 8.653   1.00 87.12 551 A 1 
ATOM 4322 N N   . LEU A 1 552 ? -12.290 -18.222 5.514   1.00 94.96 552 A 1 
ATOM 4323 C CA  . LEU A 1 552 ? -12.991 -16.998 5.135   1.00 95.44 552 A 1 
ATOM 4324 C C   . LEU A 1 552 ? -14.345 -16.886 5.830   1.00 95.64 552 A 1 
ATOM 4325 O O   . LEU A 1 552 ? -15.058 -17.869 6.038   1.00 93.91 552 A 1 
ATOM 4326 C CB  . LEU A 1 552 ? -13.183 -16.881 3.607   1.00 94.45 552 A 1 
ATOM 4327 C CG  . LEU A 1 552 ? -11.909 -16.687 2.764   1.00 92.09 552 A 1 
ATOM 4328 C CD1 . LEU A 1 552 ? -11.103 -17.966 2.589   1.00 84.66 552 A 1 
ATOM 4329 C CD2 . LEU A 1 552 ? -12.290 -16.213 1.355   1.00 83.78 552 A 1 
ATOM 4330 N N   . PHE A 1 553 ? -14.731 -15.645 6.106   1.00 95.90 553 A 1 
ATOM 4331 C CA  . PHE A 1 553 ? -16.077 -15.274 6.515   1.00 96.34 553 A 1 
ATOM 4332 C C   . PHE A 1 553 ? -16.458 -13.941 5.877   1.00 96.82 553 A 1 
ATOM 4333 O O   . PHE A 1 553 ? -15.623 -13.050 5.765   1.00 96.49 553 A 1 
ATOM 4334 C CB  . PHE A 1 553 ? -16.143 -15.200 8.044   1.00 96.23 553 A 1 
ATOM 4335 C CG  . PHE A 1 553 ? -17.461 -14.682 8.582   1.00 96.48 553 A 1 
ATOM 4336 C CD1 . PHE A 1 553 ? -17.608 -13.323 8.911   1.00 93.96 553 A 1 
ATOM 4337 C CD2 . PHE A 1 553 ? -18.542 -15.560 8.754   1.00 94.69 553 A 1 
ATOM 4338 C CE1 . PHE A 1 553 ? -18.829 -12.850 9.427   1.00 94.00 553 A 1 
ATOM 4339 C CE2 . PHE A 1 553 ? -19.763 -15.089 9.272   1.00 93.74 553 A 1 
ATOM 4340 C CZ  . PHE A 1 553 ? -19.905 -13.735 9.614   1.00 95.14 553 A 1 
ATOM 4341 N N   . MET A 1 554 ? -17.722 -13.803 5.484   1.00 96.90 554 A 1 
ATOM 4342 C CA  . MET A 1 554 ? -18.343 -12.519 5.177   1.00 96.80 554 A 1 
ATOM 4343 C C   . MET A 1 554 ? -19.680 -12.414 5.900   1.00 97.12 554 A 1 
ATOM 4344 O O   . MET A 1 554 ? -20.377 -13.413 6.078   1.00 95.86 554 A 1 
ATOM 4345 C CB  . MET A 1 554 ? -18.515 -12.317 3.659   1.00 94.55 554 A 1 
ATOM 4346 C CG  . MET A 1 554 ? -19.499 -13.314 3.031   1.00 92.38 554 A 1 
ATOM 4347 S SD  . MET A 1 554 ? -19.910 -13.041 1.291   1.00 92.05 554 A 1 
ATOM 4348 C CE  . MET A 1 554 ? -20.890 -11.531 1.408   1.00 84.82 554 A 1 
ATOM 4349 N N   . GLY A 1 555 ? -20.064 -11.201 6.287   1.00 96.64 555 A 1 
ATOM 4350 C CA  . GLY A 1 555 ? -21.330 -10.986 6.959   1.00 96.71 555 A 1 
ATOM 4351 C C   . GLY A 1 555 ? -21.675 -9.519  7.127   1.00 97.48 555 A 1 
ATOM 4352 O O   . GLY A 1 555 ? -20.882 -8.644  6.800   1.00 96.68 555 A 1 
ATOM 4353 N N   . PHE A 1 556 ? -22.878 -9.267  7.639   1.00 97.32 556 A 1 
ATOM 4354 C CA  . PHE A 1 556 ? -23.332 -7.939  8.031   1.00 97.41 556 A 1 
ATOM 4355 C C   . PHE A 1 556 ? -24.253 -8.025  9.245   1.00 97.54 556 A 1 
ATOM 4356 O O   . PHE A 1 556 ? -24.806 -9.087  9.548   1.00 97.01 556 A 1 
ATOM 4357 C CB  . PHE A 1 556 ? -24.005 -7.234  6.841   1.00 97.36 556 A 1 
ATOM 4358 C CG  . PHE A 1 556 ? -25.333 -7.839  6.432   1.00 97.83 556 A 1 
ATOM 4359 C CD1 . PHE A 1 556 ? -25.388 -8.855  5.460   1.00 96.37 556 A 1 
ATOM 4360 C CD2 . PHE A 1 556 ? -26.523 -7.370  7.016   1.00 96.44 556 A 1 
ATOM 4361 C CE1 . PHE A 1 556 ? -26.622 -9.398  5.077   1.00 96.21 556 A 1 
ATOM 4362 C CE2 . PHE A 1 556 ? -27.760 -7.913  6.636   1.00 95.82 556 A 1 
ATOM 4363 C CZ  . PHE A 1 556 ? -27.812 -8.925  5.662   1.00 96.73 556 A 1 
ATOM 4364 N N   . ALA A 1 557 ? -24.402 -6.913  9.941   1.00 96.92 557 A 1 
ATOM 4365 C CA  . ALA A 1 557 ? -25.272 -6.823  11.105  1.00 96.78 557 A 1 
ATOM 4366 C C   . ALA A 1 557 ? -25.722 -5.376  11.355  1.00 96.80 557 A 1 
ATOM 4367 O O   . ALA A 1 557 ? -24.979 -4.445  11.048  1.00 95.01 557 A 1 
ATOM 4368 C CB  . ALA A 1 557 ? -24.518 -7.389  12.313  1.00 95.80 557 A 1 
ATOM 4369 N N   . PRO A 1 558 ? -26.912 -5.167  11.961  1.00 97.19 558 A 1 
ATOM 4370 C CA  . PRO A 1 558 ? -28.010 -6.125  12.133  1.00 97.12 558 A 1 
ATOM 4371 C C   . PRO A 1 558 ? -28.657 -6.561  10.807  1.00 97.28 558 A 1 
ATOM 4372 O O   . PRO A 1 558 ? -28.374 -5.985  9.760   1.00 96.08 558 A 1 
ATOM 4373 C CB  . PRO A 1 558 ? -29.015 -5.414  13.050  1.00 95.77 558 A 1 
ATOM 4374 C CG  . PRO A 1 558 ? -28.195 -4.329  13.741  1.00 93.54 558 A 1 
ATOM 4375 C CD  . PRO A 1 558 ? -27.205 -3.936  12.660  1.00 95.79 558 A 1 
ATOM 4376 N N   . TYR A 1 559 ? -29.548 -7.580  10.838  1.00 96.39 559 A 1 
ATOM 4377 C CA  . TYR A 1 559 ? -30.331 -7.990  9.657   1.00 96.23 559 A 1 
ATOM 4378 C C   . TYR A 1 559 ? -31.215 -6.850  9.133   1.00 95.70 559 A 1 
ATOM 4379 O O   . TYR A 1 559 ? -31.203 -6.549  7.936   1.00 93.48 559 A 1 
ATOM 4380 C CB  . TYR A 1 559 ? -31.178 -9.224  10.002  1.00 95.99 559 A 1 
ATOM 4381 C CG  . TYR A 1 559 ? -32.092 -9.693  8.875   1.00 96.37 559 A 1 
ATOM 4382 C CD1 . TYR A 1 559 ? -33.451 -9.316  8.857   1.00 91.99 559 A 1 
ATOM 4383 C CD2 . TYR A 1 559 ? -31.582 -10.491 7.836   1.00 92.56 559 A 1 
ATOM 4384 C CE1 . TYR A 1 559 ? -34.288 -9.729  7.794   1.00 91.04 559 A 1 
ATOM 4385 C CE2 . TYR A 1 559 ? -32.414 -10.902 6.773   1.00 90.93 559 A 1 
ATOM 4386 C CZ  . TYR A 1 559 ? -33.767 -10.517 6.748   1.00 93.44 559 A 1 
ATOM 4387 O OH  . TYR A 1 559 ? -34.564 -10.902 5.716   1.00 91.92 559 A 1 
ATOM 4388 N N   . GLU A 1 560 ? -31.924 -6.192  10.054  1.00 95.17 560 A 1 
ATOM 4389 C CA  . GLU A 1 560 ? -32.667 -4.960  9.801   1.00 93.69 560 A 1 
ATOM 4390 C C   . GLU A 1 560 ? -31.788 -3.746  10.124  1.00 92.43 560 A 1 
ATOM 4391 O O   . GLU A 1 560 ? -31.076 -3.757  11.131  1.00 85.87 560 A 1 
ATOM 4392 C CB  . GLU A 1 560 ? -33.940 -4.919  10.663  1.00 92.06 560 A 1 
ATOM 4393 C CG  . GLU A 1 560 ? -34.941 -6.050  10.360  1.00 85.95 560 A 1 
ATOM 4394 C CD  . GLU A 1 560 ? -35.410 -6.079  8.895   1.00 80.88 560 A 1 
ATOM 4395 O OE1 . GLU A 1 560 ? -35.864 -7.163  8.465   1.00 71.11 560 A 1 
ATOM 4396 O OE2 . GLU A 1 560 ? -35.293 -5.033  8.217   1.00 71.04 560 A 1 
ATOM 4397 N N   . ASN A 1 561 ? -31.854 -2.699  9.312   1.00 95.39 561 A 1 
ATOM 4398 C CA  . ASN A 1 561 ? -31.043 -1.483  9.455   1.00 95.09 561 A 1 
ATOM 4399 C C   . ASN A 1 561 ? -29.541 -1.779  9.659   1.00 96.07 561 A 1 
ATOM 4400 O O   . ASN A 1 561 ? -28.979 -1.442  10.706  1.00 93.99 561 A 1 
ATOM 4401 C CB  . ASN A 1 561 ? -31.644 -0.593  10.556  1.00 92.76 561 A 1 
ATOM 4402 C CG  . ASN A 1 561 ? -33.083 -0.231  10.259  1.00 83.66 561 A 1 
ATOM 4403 O OD1 . ASN A 1 561 ? -33.435 0.172   9.165   1.00 74.41 561 A 1 
ATOM 4404 N ND2 . ASN A 1 561 ? -33.965 -0.375  11.219  1.00 73.70 561 A 1 
ATOM 4405 N N   . PRO A 1 562 ? -28.871 -2.421  8.671   1.00 96.66 562 A 1 
ATOM 4406 C CA  . PRO A 1 562 ? -27.470 -2.817  8.784   1.00 96.72 562 A 1 
ATOM 4407 C C   . PRO A 1 562 ? -26.540 -1.635  9.061   1.00 96.73 562 A 1 
ATOM 4408 O O   . PRO A 1 562 ? -26.587 -0.631  8.355   1.00 95.16 562 A 1 
ATOM 4409 C CB  . PRO A 1 562 ? -27.115 -3.502  7.463   1.00 95.88 562 A 1 
ATOM 4410 C CG  . PRO A 1 562 ? -28.465 -3.986  6.940   1.00 93.88 562 A 1 
ATOM 4411 C CD  . PRO A 1 562 ? -29.416 -2.892  7.397   1.00 96.00 562 A 1 
ATOM 4412 N N   . GLN A 1 563 ? -25.672 -1.794  10.060  1.00 97.18 563 A 1 
ATOM 4413 C CA  . GLN A 1 563 ? -24.704 -0.771  10.471  1.00 97.13 563 A 1 
ATOM 4414 C C   . GLN A 1 563 ? -23.274 -1.130  10.078  1.00 97.48 563 A 1 
ATOM 4415 O O   . GLN A 1 563 ? -22.432 -0.251  9.934   1.00 95.93 563 A 1 
ATOM 4416 C CB  . GLN A 1 563 ? -24.788 -0.569  11.987  1.00 96.17 563 A 1 
ATOM 4417 C CG  . GLN A 1 563 ? -26.148 -0.030  12.436  1.00 93.34 563 A 1 
ATOM 4418 C CD  . GLN A 1 563 ? -26.222 0.180   13.943  1.00 90.79 563 A 1 
ATOM 4419 O OE1 . GLN A 1 563 ? -25.257 0.074   14.682  1.00 79.90 563 A 1 
ATOM 4420 N NE2 . GLN A 1 563 ? -27.385 0.486   14.470  1.00 77.52 563 A 1 
ATOM 4421 N N   . VAL A 1 564 ? -22.990 -2.422  9.899   1.00 97.30 564 A 1 
ATOM 4422 C CA  . VAL A 1 564 ? -21.647 -2.895  9.571   1.00 97.72 564 A 1 
ATOM 4423 C C   . VAL A 1 564 ? -21.701 -4.114  8.660   1.00 97.99 564 A 1 
ATOM 4424 O O   . VAL A 1 564 ? -22.459 -5.052  8.899   1.00 97.18 564 A 1 
ATOM 4425 C CB  . VAL A 1 564 ? -20.837 -3.145  10.856  1.00 96.83 564 A 1 
ATOM 4426 C CG1 . VAL A 1 564 ? -21.427 -4.232  11.764  1.00 94.06 564 A 1 
ATOM 4427 C CG2 . VAL A 1 564 ? -19.377 -3.493  10.557  1.00 92.74 564 A 1 
ATOM 4428 N N   . ALA A 1 565 ? -20.867 -4.120  7.626   1.00 97.59 565 A 1 
ATOM 4429 C CA  . ALA A 1 565 ? -20.487 -5.286  6.846   1.00 97.76 565 A 1 
ATOM 4430 C C   . ALA A 1 565 ? -19.041 -5.668  7.174   1.00 97.94 565 A 1 
ATOM 4431 O O   . ALA A 1 565 ? -18.215 -4.797  7.434   1.00 97.43 565 A 1 
ATOM 4432 C CB  . ALA A 1 565 ? -20.686 -4.982  5.360   1.00 97.42 565 A 1 
ATOM 4433 N N   . ILE A 1 566 ? -18.724 -6.962  7.160   1.00 97.57 566 A 1 
ATOM 4434 C CA  . ILE A 1 566 ? -17.403 -7.487  7.512   1.00 97.74 566 A 1 
ATOM 4435 C C   . ILE A 1 566 ? -16.974 -8.602  6.560   1.00 97.74 566 A 1 
ATOM 4436 O O   . ILE A 1 566 ? -17.775 -9.449  6.168   1.00 97.09 566 A 1 
ATOM 4437 C CB  . ILE A 1 566 ? -17.358 -7.909  9.002   1.00 97.26 566 A 1 
ATOM 4438 C CG1 . ILE A 1 566 ? -15.929 -8.345  9.407   1.00 95.59 566 A 1 
ATOM 4439 C CG2 . ILE A 1 566 ? -18.390 -9.007  9.336   1.00 95.56 566 A 1 
ATOM 4440 C CD1 . ILE A 1 566 ? -15.723 -8.505  10.914  1.00 93.51 566 A 1 
ATOM 4441 N N   . ALA A 1 567 ? -15.683 -8.632  6.228   1.00 97.44 567 A 1 
ATOM 4442 C CA  . ALA A 1 567 ? -15.000 -9.772  5.635   1.00 97.27 567 A 1 
ATOM 4443 C C   . ALA A 1 567 ? -13.728 -10.091 6.422   1.00 97.28 567 A 1 
ATOM 4444 O O   . ALA A 1 567 ? -12.970 -9.194  6.781   1.00 96.48 567 A 1 
ATOM 4445 C CB  . ALA A 1 567 ? -14.705 -9.501  4.158   1.00 96.80 567 A 1 
ATOM 4446 N N   . VAL A 1 568 ? -13.484 -11.375 6.674   1.00 96.94 568 A 1 
ATOM 4447 C CA  . VAL A 1 568 ? -12.300 -11.881 7.373   1.00 96.80 568 A 1 
ATOM 4448 C C   . VAL A 1 568 ? -11.664 -12.977 6.536   1.00 96.53 568 A 1 
ATOM 4449 O O   . VAL A 1 568 ? -12.349 -13.911 6.114   1.00 95.68 568 A 1 
ATOM 4450 C CB  . VAL A 1 568 ? -12.645 -12.409 8.780   1.00 96.48 568 A 1 
ATOM 4451 C CG1 . VAL A 1 568 ? -11.388 -12.903 9.514   1.00 94.74 568 A 1 
ATOM 4452 C CG2 . VAL A 1 568 ? -13.311 -11.338 9.650   1.00 94.50 568 A 1 
ATOM 4453 N N   . ILE A 1 569 ? -10.357 -12.889 6.326   1.00 97.03 569 A 1 
ATOM 4454 C CA  . ILE A 1 569 ? -9.541  -13.932 5.706   1.00 96.67 569 A 1 
ATOM 4455 C C   . ILE A 1 569 ? -8.363  -14.239 6.628   1.00 96.47 569 A 1 
ATOM 4456 O O   . ILE A 1 569 ? -7.583  -13.346 6.948   1.00 95.40 569 A 1 
ATOM 4457 C CB  . ILE A 1 569 ? -9.067  -13.536 4.287   1.00 95.54 569 A 1 
ATOM 4458 C CG1 . ILE A 1 569 ? -10.291 -13.182 3.412   1.00 89.31 569 A 1 
ATOM 4459 C CG2 . ILE A 1 569 ? -8.214  -14.669 3.676   1.00 90.09 569 A 1 
ATOM 4460 C CD1 . ILE A 1 569 ? -10.003 -13.036 1.914   1.00 80.35 569 A 1 
ATOM 4461 N N   . ALA A 1 570 ? -8.216  -15.502 7.018   1.00 95.26 570 A 1 
ATOM 4462 C CA  . ALA A 1 570 ? -7.040  -16.031 7.697   1.00 94.78 570 A 1 
ATOM 4463 C C   . ALA A 1 570 ? -6.400  -17.110 6.814   1.00 93.96 570 A 1 
ATOM 4464 O O   . ALA A 1 570 ? -7.008  -18.153 6.545   1.00 91.52 570 A 1 
ATOM 4465 C CB  . ALA A 1 570 ? -7.448  -16.541 9.086   1.00 94.34 570 A 1 
ATOM 4466 N N   . GLU A 1 571 ? -5.188  -16.848 6.325   1.00 93.97 571 A 1 
ATOM 4467 C CA  . GLU A 1 571 ? -4.458  -17.774 5.464   1.00 92.87 571 A 1 
ATOM 4468 C C   . GLU A 1 571 ? -4.034  -19.039 6.223   1.00 91.79 571 A 1 
ATOM 4469 O O   . GLU A 1 571 ? -3.746  -19.006 7.419   1.00 89.83 571 A 1 
ATOM 4470 C CB  . GLU A 1 571 ? -3.242  -17.092 4.818   1.00 92.59 571 A 1 
ATOM 4471 C CG  . GLU A 1 571 ? -3.606  -15.957 3.851   1.00 90.52 571 A 1 
ATOM 4472 C CD  . GLU A 1 571 ? -2.381  -15.355 3.142   1.00 91.01 571 A 1 
ATOM 4473 O OE1 . GLU A 1 571 ? -2.492  -14.205 2.658   1.00 82.71 571 A 1 
ATOM 4474 O OE2 . GLU A 1 571 ? -1.324  -16.029 3.078   1.00 85.36 571 A 1 
ATOM 4475 N N   . ASN A 1 572 ? -3.983  -20.174 5.522   1.00 91.31 572 A 1 
ATOM 4476 C CA  . ASN A 1 572 ? -3.547  -21.471 6.057   1.00 89.93 572 A 1 
ATOM 4477 C C   . ASN A 1 572 ? -4.337  -21.965 7.287   1.00 89.87 572 A 1 
ATOM 4478 O O   . ASN A 1 572 ? -3.834  -22.751 8.092   1.00 85.46 572 A 1 
ATOM 4479 C CB  . ASN A 1 572 ? -2.021  -21.442 6.285   1.00 87.85 572 A 1 
ATOM 4480 C CG  . ASN A 1 572 ? -1.262  -21.042 5.039   1.00 84.03 572 A 1 
ATOM 4481 O OD1 . ASN A 1 572 ? -1.245  -21.758 4.051   1.00 75.63 572 A 1 
ATOM 4482 N ND2 . ASN A 1 572 ? -0.638  -19.888 5.035   1.00 75.25 572 A 1 
ATOM 4483 N N   . ALA A 1 573 ? -5.577  -21.518 7.435   1.00 86.49 573 A 1 
ATOM 4484 C CA  . ALA A 1 573 ? -6.401  -21.704 8.628   1.00 85.08 573 A 1 
ATOM 4485 C C   . ALA A 1 573 ? -7.529  -22.743 8.468   1.00 85.69 573 A 1 
ATOM 4486 O O   . ALA A 1 573 ? -8.246  -23.040 9.427   1.00 78.48 573 A 1 
ATOM 4487 C CB  . ALA A 1 573 ? -6.904  -20.321 9.033   1.00 82.84 573 A 1 
ATOM 4488 N N   . GLY A 1 574 ? -7.696  -23.338 7.285   1.00 85.69 574 A 1 
ATOM 4489 C CA  . GLY A 1 574 ? -8.691  -24.377 7.007   1.00 85.22 574 A 1 
ATOM 4490 C C   . GLY A 1 574 ? -10.111 -23.830 6.806   1.00 87.39 574 A 1 
ATOM 4491 O O   . GLY A 1 574 ? -10.325 -22.912 6.023   1.00 83.25 574 A 1 
ATOM 4492 N N   . TYR A 1 575 ? -11.101 -24.408 7.490   1.00 86.22 575 A 1 
ATOM 4493 C CA  . TYR A 1 575 ? -12.507 -24.040 7.294   1.00 87.18 575 A 1 
ATOM 4494 C C   . TYR A 1 575 ? -12.852 -22.661 7.874   1.00 88.85 575 A 1 
ATOM 4495 O O   . TYR A 1 575 ? -12.354 -22.279 8.932   1.00 83.10 575 A 1 
ATOM 4496 C CB  . TYR A 1 575 ? -13.415 -25.116 7.900   1.00 83.85 575 A 1 
ATOM 4497 C CG  . TYR A 1 575 ? -13.205 -26.502 7.327   1.00 82.21 575 A 1 
ATOM 4498 C CD1 . TYR A 1 575 ? -13.535 -26.764 5.981   1.00 75.49 575 A 1 
ATOM 4499 C CD2 . TYR A 1 575 ? -12.673 -27.534 8.132   1.00 74.17 575 A 1 
ATOM 4500 C CE1 . TYR A 1 575 ? -13.333 -28.050 5.438   1.00 68.55 575 A 1 
ATOM 4501 C CE2 . TYR A 1 575 ? -12.472 -28.821 7.593   1.00 69.44 575 A 1 
ATOM 4502 C CZ  . TYR A 1 575 ? -12.802 -29.079 6.242   1.00 70.43 575 A 1 
ATOM 4503 O OH  . TYR A 1 575 ? -12.609 -30.320 5.718   1.00 68.08 575 A 1 
ATOM 4504 N N   . GLY A 1 576 ? -13.788 -21.949 7.235   1.00 80.23 576 A 1 
ATOM 4505 C CA  . GLY A 1 576 ? -14.256 -20.628 7.673   1.00 79.50 576 A 1 
ATOM 4506 C C   . GLY A 1 576 ? -14.747 -20.589 9.121   1.00 83.84 576 A 1 
ATOM 4507 O O   . GLY A 1 576 ? -14.430 -19.658 9.858   1.00 82.07 576 A 1 
ATOM 4508 N N   . ALA A 1 577 ? -15.450 -21.632 9.561   1.00 85.06 577 A 1 
ATOM 4509 C CA  . ALA A 1 577 ? -15.965 -21.742 10.928  1.00 85.15 577 A 1 
ATOM 4510 C C   . ALA A 1 577 ? -14.869 -21.831 12.009  1.00 87.24 577 A 1 
ATOM 4511 O O   . ALA A 1 577 ? -15.132 -21.517 13.164  1.00 85.17 577 A 1 
ATOM 4512 C CB  . ALA A 1 577 ? -16.895 -22.961 10.978  1.00 83.16 577 A 1 
ATOM 4513 N N   . THR A 1 578 ? -13.648 -22.235 11.652  1.00 90.65 578 A 1 
ATOM 4514 C CA  . THR A 1 578 ? -12.581 -22.509 12.627  1.00 89.55 578 A 1 
ATOM 4515 C C   . THR A 1 578 ? -11.943 -21.233 13.175  1.00 90.97 578 A 1 
ATOM 4516 O O   . THR A 1 578 ? -11.740 -21.128 14.385  1.00 89.80 578 A 1 
ATOM 4517 C CB  . THR A 1 578 ? -11.503 -23.417 12.011  1.00 87.64 578 A 1 
ATOM 4518 O OG1 . THR A 1 578 ? -12.099 -24.530 11.380  1.00 80.98 578 A 1 
ATOM 4519 C CG2 . THR A 1 578 ? -10.548 -23.980 13.060  1.00 78.65 578 A 1 
ATOM 4520 N N   . TYR A 1 579 ? -11.637 -20.258 12.298  1.00 93.25 579 A 1 
ATOM 4521 C CA  . TYR A 1 579 ? -10.931 -19.027 12.673  1.00 93.77 579 A 1 
ATOM 4522 C C   . TYR A 1 579 ? -11.618 -17.758 12.171  1.00 94.91 579 A 1 
ATOM 4523 O O   . TYR A 1 579 ? -11.789 -16.828 12.955  1.00 93.83 579 A 1 
ATOM 4524 C CB  . TYR A 1 579 ? -9.475  -19.088 12.191  1.00 92.23 579 A 1 
ATOM 4525 C CG  . TYR A 1 579 ? -8.654  -20.162 12.873  1.00 90.61 579 A 1 
ATOM 4526 C CD1 . TYR A 1 579 ? -8.245  -19.990 14.210  1.00 86.21 579 A 1 
ATOM 4527 C CD2 . TYR A 1 579 ? -8.307  -21.336 12.182  1.00 87.03 579 A 1 
ATOM 4528 C CE1 . TYR A 1 579 ? -7.487  -20.985 14.851  1.00 84.79 579 A 1 
ATOM 4529 C CE2 . TYR A 1 579 ? -7.549  -22.337 12.819  1.00 84.05 579 A 1 
ATOM 4530 C CZ  . TYR A 1 579 ? -7.136  -22.163 14.154  1.00 84.99 579 A 1 
ATOM 4531 O OH  . TYR A 1 579 ? -6.398  -23.125 14.772  1.00 80.85 579 A 1 
ATOM 4532 N N   . ALA A 1 580 ? -12.060 -17.694 10.911  1.00 92.62 580 A 1 
ATOM 4533 C CA  . ALA A 1 580 ? -12.658 -16.474 10.370  1.00 93.69 580 A 1 
ATOM 4534 C C   . ALA A 1 580 ? -13.973 -16.099 11.081  1.00 94.94 580 A 1 
ATOM 4535 O O   . ALA A 1 580 ? -14.178 -14.931 11.396  1.00 95.01 580 A 1 
ATOM 4536 C CB  . ALA A 1 580 ? -12.836 -16.628 8.857   1.00 93.98 580 A 1 
ATOM 4537 N N   . VAL A 1 581 ? -14.837 -17.069 11.402  1.00 95.66 581 A 1 
ATOM 4538 C CA  . VAL A 1 581 ? -16.079 -16.838 12.166  1.00 95.89 581 A 1 
ATOM 4539 C C   . VAL A 1 581 ? -15.798 -16.339 13.597  1.00 96.20 581 A 1 
ATOM 4540 O O   . VAL A 1 581 ? -16.356 -15.303 13.956  1.00 96.03 581 A 1 
ATOM 4541 C CB  . VAL A 1 581 ? -16.996 -18.082 12.142  1.00 95.28 581 A 1 
ATOM 4542 C CG1 . VAL A 1 581 ? -18.129 -18.033 13.173  1.00 92.33 581 A 1 
ATOM 4543 C CG2 . VAL A 1 581 ? -17.637 -18.250 10.762  1.00 91.96 581 A 1 
ATOM 4544 N N   . PRO A 1 582 ? -14.940 -16.987 14.408  1.00 96.53 582 A 1 
ATOM 4545 C CA  . PRO A 1 582 ? -14.525 -16.449 15.705  1.00 96.32 582 A 1 
ATOM 4546 C C   . PRO A 1 582 ? -13.959 -15.025 15.661  1.00 96.88 582 A 1 
ATOM 4547 O O   . PRO A 1 582 ? -14.360 -14.195 16.471  1.00 96.47 582 A 1 
ATOM 4548 C CB  . PRO A 1 582 ? -13.472 -17.430 16.224  1.00 95.03 582 A 1 
ATOM 4549 C CG  . PRO A 1 582 ? -13.929 -18.765 15.638  1.00 92.25 582 A 1 
ATOM 4550 C CD  . PRO A 1 582 ? -14.480 -18.364 14.273  1.00 95.47 582 A 1 
ATOM 4551 N N   . ILE A 1 583 ? -13.069 -14.730 14.712  1.00 95.69 583 A 1 
ATOM 4552 C CA  . ILE A 1 583 ? -12.494 -13.385 14.544  1.00 95.97 583 A 1 
ATOM 4553 C C   . ILE A 1 583 ? -13.603 -12.377 14.219  1.00 96.38 583 A 1 
ATOM 4554 O O   . ILE A 1 583 ? -13.693 -11.339 14.865  1.00 96.12 583 A 1 
ATOM 4555 C CB  . ILE A 1 583 ? -11.381 -13.400 13.469  1.00 95.80 583 A 1 
ATOM 4556 C CG1 . ILE A 1 583 ? -10.157 -14.205 13.965  1.00 94.66 583 A 1 
ATOM 4557 C CG2 . ILE A 1 583 ? -10.942 -11.971 13.097  1.00 94.63 583 A 1 
ATOM 4558 C CD1 . ILE A 1 583 ? -9.173  -14.585 12.845  1.00 91.99 583 A 1 
ATOM 4559 N N   . ALA A 1 584 ? -14.486 -12.699 13.266  1.00 96.06 584 A 1 
ATOM 4560 C CA  . ALA A 1 584 ? -15.600 -11.830 12.896  1.00 96.10 584 A 1 
ATOM 4561 C C   . ALA A 1 584 ? -16.553 -11.571 14.071  1.00 96.27 584 A 1 
ATOM 4562 O O   . ALA A 1 584 ? -16.958 -10.434 14.283  1.00 96.21 584 A 1 
ATOM 4563 C CB  . ALA A 1 584 ? -16.347 -12.459 11.720  1.00 96.16 584 A 1 
ATOM 4564 N N   . ARG A 1 585 ? -16.861 -12.599 14.880  1.00 97.15 585 A 1 
ATOM 4565 C CA  . ARG A 1 585 ? -17.670 -12.438 16.096  1.00 97.06 585 A 1 
ATOM 4566 C C   . ARG A 1 585 ? -17.055 -11.420 17.051  1.00 97.19 585 A 1 
ATOM 4567 O O   . ARG A 1 585 ? -17.764 -10.539 17.532  1.00 96.23 585 A 1 
ATOM 4568 C CB  . ARG A 1 585 ? -17.826 -13.790 16.792  1.00 96.15 585 A 1 
ATOM 4569 C CG  . ARG A 1 585 ? -18.696 -13.660 18.043  1.00 95.16 585 A 1 
ATOM 4570 C CD  . ARG A 1 585 ? -18.599 -14.879 18.946  1.00 93.06 585 A 1 
ATOM 4571 N NE  . ARG A 1 585 ? -19.470 -14.648 20.100  1.00 87.70 585 A 1 
ATOM 4572 C CZ  . ARG A 1 585 ? -20.706 -15.088 20.226  1.00 85.08 585 A 1 
ATOM 4573 N NH1 . ARG A 1 585 ? -21.201 -16.022 19.471  1.00 74.97 585 A 1 
ATOM 4574 N NH2 . ARG A 1 585 ? -21.486 -14.556 21.101  1.00 77.45 585 A 1 
ATOM 4575 N N   . LEU A 1 586 ? -15.756 -11.558 17.343  1.00 96.61 586 A 1 
ATOM 4576 C CA  . LEU A 1 586 ? -15.045 -10.669 18.262  1.00 96.48 586 A 1 
ATOM 4577 C C   . LEU A 1 586 ? -15.011 -9.229  17.725  1.00 96.77 586 A 1 
ATOM 4578 O O   . LEU A 1 586 ? -15.298 -8.293  18.467  1.00 96.40 586 A 1 
ATOM 4579 C CB  . LEU A 1 586 ? -13.629 -11.218 18.488  1.00 96.51 586 A 1 
ATOM 4580 C CG  . LEU A 1 586 ? -13.565 -12.528 19.296  1.00 95.59 586 A 1 
ATOM 4581 C CD1 . LEU A 1 586 ? -12.140 -13.085 19.239  1.00 93.30 586 A 1 
ATOM 4582 C CD2 . LEU A 1 586 ? -13.941 -12.326 20.762  1.00 93.50 586 A 1 
ATOM 4583 N N   . MET A 1 587 ? -14.765 -9.057  16.426  1.00 97.38 587 A 1 
ATOM 4584 C CA  . MET A 1 587 ? -14.795 -7.742  15.771  1.00 97.30 587 A 1 
ATOM 4585 C C   . MET A 1 587 ? -16.184 -7.097  15.835  1.00 97.32 587 A 1 
ATOM 4586 O O   . MET A 1 587 ? -16.296 -5.927  16.189  1.00 96.94 587 A 1 
ATOM 4587 C CB  . MET A 1 587 ? -14.356 -7.880  14.307  1.00 97.35 587 A 1 
ATOM 4588 C CG  . MET A 1 587 ? -12.860 -8.183  14.166  1.00 96.14 587 A 1 
ATOM 4589 S SD  . MET A 1 587 ? -11.733 -6.921  14.818  1.00 96.72 587 A 1 
ATOM 4590 C CE  . MET A 1 587 ? -12.080 -5.526  13.722  1.00 92.27 587 A 1 
ATOM 4591 N N   . LEU A 1 588 ? -17.250 -7.857  15.543  1.00 97.05 588 A 1 
ATOM 4592 C CA  . LEU A 1 588 ? -18.628 -7.362  15.645  1.00 96.79 588 A 1 
ATOM 4593 C C   . LEU A 1 588 ? -18.992 -7.016  17.092  1.00 96.53 588 A 1 
ATOM 4594 O O   . LEU A 1 588 ? -19.606 -5.986  17.340  1.00 95.75 588 A 1 
ATOM 4595 C CB  . LEU A 1 588 ? -19.600 -8.413  15.078  1.00 96.81 588 A 1 
ATOM 4596 C CG  . LEU A 1 588 ? -19.542 -8.600  13.551  1.00 96.20 588 A 1 
ATOM 4597 C CD1 . LEU A 1 588 ? -20.403 -9.801  13.154  1.00 93.39 588 A 1 
ATOM 4598 C CD2 . LEU A 1 588 ? -20.051 -7.375  12.793  1.00 93.53 588 A 1 
ATOM 4599 N N   . GLN A 1 589 ? -18.575 -7.836  18.066  1.00 97.63 589 A 1 
ATOM 4600 C CA  . GLN A 1 589 ? -18.812 -7.539  19.477  1.00 97.23 589 A 1 
ATOM 4601 C C   . GLN A 1 589 ? -18.085 -6.258  19.912  1.00 97.14 589 A 1 
ATOM 4602 O O   . GLN A 1 589 ? -18.691 -5.410  20.566  1.00 96.15 589 A 1 
ATOM 4603 C CB  . GLN A 1 589 ? -18.422 -8.746  20.335  1.00 96.20 589 A 1 
ATOM 4604 C CG  . GLN A 1 589 ? -18.848 -8.502  21.789  1.00 88.10 589 A 1 
ATOM 4605 C CD  . GLN A 1 589 ? -18.684 -9.709  22.695  1.00 88.54 589 A 1 
ATOM 4606 O OE1 . GLN A 1 589 ? -17.963 -10.664 22.469  1.00 81.13 589 A 1 
ATOM 4607 N NE2 . GLN A 1 589 ? -19.377 -9.702  23.810  1.00 77.52 589 A 1 
ATOM 4608 N N   . LYS A 1 590 ? -16.821 -6.084  19.517  1.00 96.89 590 A 1 
ATOM 4609 C CA  . LYS A 1 590 ? -16.059 -4.855  19.779  1.00 96.67 590 A 1 
ATOM 4610 C C   . LYS A 1 590 ? -16.721 -3.635  19.134  1.00 96.79 590 A 1 
ATOM 4611 O O   . LYS A 1 590 ? -16.799 -2.597  19.774  1.00 95.81 590 A 1 
ATOM 4612 C CB  . LYS A 1 590 ? -14.606 -5.041  19.304  1.00 96.35 590 A 1 
ATOM 4613 C CG  . LYS A 1 590 ? -13.683 -3.829  19.523  1.00 93.98 590 A 1 
ATOM 4614 C CD  . LYS A 1 590 ? -13.478 -3.450  21.002  1.00 91.34 590 A 1 
ATOM 4615 C CE  . LYS A 1 590 ? -12.501 -2.271  21.100  1.00 87.94 590 A 1 
ATOM 4616 N NZ  . LYS A 1 590 ? -12.368 -1.747  22.480  1.00 81.98 590 A 1 
ATOM 4617 N N   . TYR A 1 591 ? -17.236 -3.777  17.906  1.00 97.10 591 A 1 
ATOM 4618 C CA  . TYR A 1 591 ? -17.930 -2.697  17.202  1.00 96.91 591 A 1 
ATOM 4619 C C   . TYR A 1 591 ? -19.227 -2.264  17.902  1.00 96.72 591 A 1 
ATOM 4620 O O   . TYR A 1 591 ? -19.437 -1.075  18.112  1.00 95.56 591 A 1 
ATOM 4621 C CB  . TYR A 1 591 ? -18.200 -3.134  15.757  1.00 97.07 591 A 1 
ATOM 4622 C CG  . TYR A 1 591 ? -19.015 -2.130  14.965  1.00 97.16 591 A 1 
ATOM 4623 C CD1 . TYR A 1 591 ? -20.397 -2.334  14.771  1.00 95.29 591 A 1 
ATOM 4624 C CD2 . TYR A 1 591 ? -18.403 -0.967  14.464  1.00 95.83 591 A 1 
ATOM 4625 C CE1 . TYR A 1 591 ? -21.160 -1.379  14.076  1.00 95.08 591 A 1 
ATOM 4626 C CE2 . TYR A 1 591 ? -19.164 -0.008  13.771  1.00 95.18 591 A 1 
ATOM 4627 C CZ  . TYR A 1 591 ? -20.545 -0.213  13.574  1.00 95.74 591 A 1 
ATOM 4628 O OH  . TYR A 1 591 ? -21.283 0.711   12.909  1.00 94.43 591 A 1 
ATOM 4629 N N   . PHE A 1 592 ? -20.089 -3.218  18.292  1.00 96.87 592 A 1 
ATOM 4630 C CA  . PHE A 1 592 ? -21.390 -2.890  18.890  1.00 96.31 592 A 1 
ATOM 4631 C C   . PHE A 1 592 ? -21.314 -2.522  20.373  1.00 95.78 592 A 1 
ATOM 4632 O O   . PHE A 1 592 ? -22.058 -1.653  20.818  1.00 93.23 592 A 1 
ATOM 4633 C CB  . PHE A 1 592 ? -22.368 -4.054  18.668  1.00 96.25 592 A 1 
ATOM 4634 C CG  . PHE A 1 592 ? -22.885 -4.160  17.245  1.00 96.84 592 A 1 
ATOM 4635 C CD1 . PHE A 1 592 ? -23.701 -3.140  16.722  1.00 95.04 592 A 1 
ATOM 4636 C CD2 . PHE A 1 592 ? -22.556 -5.263  16.441  1.00 95.44 592 A 1 
ATOM 4637 C CE1 . PHE A 1 592 ? -24.163 -3.206  15.400  1.00 95.14 592 A 1 
ATOM 4638 C CE2 . PHE A 1 592 ? -23.019 -5.331  15.114  1.00 95.23 592 A 1 
ATOM 4639 C CZ  . PHE A 1 592 ? -23.816 -4.298  14.592  1.00 96.08 592 A 1 
ATOM 4640 N N   . ASN A 1 593 ? -20.425 -3.166  21.129  1.00 95.92 593 A 1 
ATOM 4641 C CA  . ASN A 1 593 ? -20.407 -3.053  22.591  1.00 95.28 593 A 1 
ATOM 4642 C C   . ASN A 1 593 ? -19.190 -2.272  23.118  1.00 95.10 593 A 1 
ATOM 4643 O O   . ASN A 1 593 ? -19.105 -2.007  24.312  1.00 91.20 593 A 1 
ATOM 4644 C CB  . ASN A 1 593 ? -20.471 -4.463  23.208  1.00 93.94 593 A 1 
ATOM 4645 C CG  . ASN A 1 593 ? -21.682 -5.287  22.803  1.00 91.69 593 A 1 
ATOM 4646 O OD1 . ASN A 1 593 ? -22.613 -4.856  22.152  1.00 81.30 593 A 1 
ATOM 4647 N ND2 . ASN A 1 593 ? -21.709 -6.545  23.174  1.00 81.72 593 A 1 
ATOM 4648 N N   . GLY A 1 594 ? -18.207 -1.955  22.267  1.00 94.02 594 A 1 
ATOM 4649 C CA  . GLY A 1 594 ? -16.942 -1.320  22.671  1.00 93.67 594 A 1 
ATOM 4650 C C   . GLY A 1 594 ? -15.965 -2.244  23.413  1.00 94.46 594 A 1 
ATOM 4651 O O   . GLY A 1 594 ? -14.768 -1.965  23.457  1.00 91.45 594 A 1 
ATOM 4652 N N   . GLU A 1 595 ? -16.431 -3.382  23.932  1.00 93.86 595 A 1 
ATOM 4653 C CA  . GLU A 1 595 ? -15.632 -4.352  24.685  1.00 93.94 595 A 1 
ATOM 4654 C C   . GLU A 1 595 ? -16.054 -5.802  24.410  1.00 95.06 595 A 1 
ATOM 4655 O O   . GLU A 1 595 ? -17.112 -6.073  23.831  1.00 92.59 595 A 1 
ATOM 4656 C CB  . GLU A 1 595 ? -15.677 -4.026  26.187  1.00 90.65 595 A 1 
ATOM 4657 C CG  . GLU A 1 595 ? -17.073 -4.155  26.822  1.00 79.60 595 A 1 
ATOM 4658 C CD  . GLU A 1 595 ? -17.058 -3.952  28.346  1.00 78.58 595 A 1 
ATOM 4659 O OE1 . GLU A 1 595 ? -18.112 -4.230  28.963  1.00 68.95 595 A 1 
ATOM 4660 O OE2 . GLU A 1 595 ? -15.992 -3.588  28.894  1.00 70.91 595 A 1 
ATOM 4661 N N   . ILE A 1 596 ? -15.212 -6.754  24.817  1.00 93.82 596 A 1 
ATOM 4662 C CA  . ILE A 1 596 ? -15.528 -8.185  24.761  1.00 94.35 596 A 1 
ATOM 4663 C C   . ILE A 1 596 ? -16.081 -8.626  26.115  1.00 94.36 596 A 1 
ATOM 4664 O O   . ILE A 1 596 ? -15.434 -8.448  27.150  1.00 92.42 596 A 1 
ATOM 4665 C CB  . ILE A 1 596 ? -14.312 -9.020  24.322  1.00 94.01 596 A 1 
ATOM 4666 C CG1 . ILE A 1 596 ? -13.710 -8.526  22.991  1.00 91.32 596 A 1 
ATOM 4667 C CG2 . ILE A 1 596 ? -14.676 -10.513 24.216  1.00 91.47 596 A 1 
ATOM 4668 C CD1 . ILE A 1 596 ? -14.703 -8.409  21.820  1.00 86.69 596 A 1 
ATOM 4669 N N   . SER A 1 597 ? -17.271 -9.241  26.085  1.00 94.76 597 A 1 
ATOM 4670 C CA  . SER A 1 597 ? -17.910 -9.746  27.299  1.00 94.21 597 A 1 
ATOM 4671 C C   . SER A 1 597 ? -17.082 -10.856 27.962  1.00 95.12 597 A 1 
ATOM 4672 O O   . SER A 1 597 ? -16.442 -11.646 27.255  1.00 93.82 597 A 1 
ATOM 4673 C CB  . SER A 1 597 ? -19.334 -10.228 27.018  1.00 91.89 597 A 1 
ATOM 4674 O OG  . SER A 1 597 ? -19.342 -11.437 26.277  1.00 83.58 597 A 1 
ATOM 4675 N N   . PRO A 1 598 ? -17.138 -11.004 29.297  1.00 94.60 598 A 1 
ATOM 4676 C CA  . PRO A 1 598 ? -16.381 -12.028 30.022  1.00 94.58 598 A 1 
ATOM 4677 C C   . PRO A 1 598 ? -16.595 -13.455 29.497  1.00 94.96 598 A 1 
ATOM 4678 O O   . PRO A 1 598 ? -15.656 -14.243 29.446  1.00 93.79 598 A 1 
ATOM 4679 C CB  . PRO A 1 598 ? -16.829 -11.898 31.481  1.00 94.17 598 A 1 
ATOM 4680 C CG  . PRO A 1 598 ? -17.200 -10.420 31.599  1.00 92.19 598 A 1 
ATOM 4681 C CD  . PRO A 1 598 ? -17.807 -10.110 30.236  1.00 94.38 598 A 1 
ATOM 4682 N N   . ALA A 1 599 ? -17.802 -13.764 29.011  1.00 94.35 599 A 1 
ATOM 4683 C CA  . ALA A 1 599 ? -18.140 -15.069 28.442  1.00 93.72 599 A 1 
ATOM 4684 C C   . ALA A 1 599 ? -17.311 -15.440 27.192  1.00 94.11 599 A 1 
ATOM 4685 O O   . ALA A 1 599 ? -17.162 -16.622 26.882  1.00 91.74 599 A 1 
ATOM 4686 C CB  . ALA A 1 599 ? -19.639 -15.061 28.115  1.00 92.42 599 A 1 
ATOM 4687 N N   . TYR A 1 600 ? -16.769 -14.455 26.471  1.00 94.79 600 A 1 
ATOM 4688 C CA  . TYR A 1 600 ? -15.995 -14.655 25.239  1.00 94.67 600 A 1 
ATOM 4689 C C   . TYR A 1 600 ? -14.510 -14.309 25.374  1.00 95.30 600 A 1 
ATOM 4690 O O   . TYR A 1 600 ? -13.780 -14.417 24.393  1.00 93.95 600 A 1 
ATOM 4691 C CB  . TYR A 1 600 ? -16.677 -13.933 24.062  1.00 93.55 600 A 1 
ATOM 4692 C CG  . TYR A 1 600 ? -18.046 -14.512 23.767  1.00 91.73 600 A 1 
ATOM 4693 C CD1 . TYR A 1 600 ? -18.164 -15.771 23.147  1.00 86.18 600 A 1 
ATOM 4694 C CD2 . TYR A 1 600 ? -19.199 -13.838 24.204  1.00 86.83 600 A 1 
ATOM 4695 C CE1 . TYR A 1 600 ? -19.425 -16.375 22.999  1.00 84.46 600 A 1 
ATOM 4696 C CE2 . TYR A 1 600 ? -20.465 -14.440 24.065  1.00 84.44 600 A 1 
ATOM 4697 C CZ  . TYR A 1 600 ? -20.575 -15.717 23.480  1.00 84.58 600 A 1 
ATOM 4698 O OH  . TYR A 1 600 ? -21.786 -16.321 23.412  1.00 82.69 600 A 1 
ATOM 4699 N N   . LYS A 1 601 ? -14.039 -13.982 26.590  1.00 94.45 601 A 1 
ATOM 4700 C CA  . LYS A 1 601 ? -12.607 -13.741 26.846  1.00 94.27 601 A 1 
ATOM 4701 C C   . LYS A 1 601 ? -11.742 -14.956 26.522  1.00 94.68 601 A 1 
ATOM 4702 O O   . LYS A 1 601 ? -10.721 -14.813 25.857  1.00 93.23 601 A 1 
ATOM 4703 C CB  . LYS A 1 601 ? -12.399 -13.274 28.299  1.00 93.66 601 A 1 
ATOM 4704 C CG  . LYS A 1 601 ? -12.816 -11.811 28.528  1.00 87.96 601 A 1 
ATOM 4705 C CD  . LYS A 1 601 ? -11.872 -10.857 27.774  1.00 83.31 601 A 1 
ATOM 4706 C CE  . LYS A 1 601 ? -12.220 -9.385  27.911  1.00 77.22 601 A 1 
ATOM 4707 N NZ  . LYS A 1 601 ? -11.391 -8.603  26.962  1.00 67.90 601 A 1 
ATOM 4708 N N   . TYR A 1 602 ? -12.199 -16.155 26.844  1.00 96.18 602 A 1 
ATOM 4709 C CA  . TYR A 1 602 ? -11.509 -17.384 26.429  1.00 95.61 602 A 1 
ATOM 4710 C C   . TYR A 1 602 ? -11.363 -17.504 24.900  1.00 95.52 602 A 1 
ATOM 4711 O O   . TYR A 1 602 ? -10.338 -17.958 24.393  1.00 94.16 602 A 1 
ATOM 4712 C CB  . TYR A 1 602 ? -12.284 -18.591 26.979  1.00 94.51 602 A 1 
ATOM 4713 C CG  . TYR A 1 602 ? -11.748 -19.916 26.470  1.00 85.00 602 A 1 
ATOM 4714 C CD1 . TYR A 1 602 ? -12.377 -20.574 25.392  1.00 75.00 602 A 1 
ATOM 4715 C CD2 . TYR A 1 602 ? -10.575 -20.458 27.032  1.00 77.43 602 A 1 
ATOM 4716 C CE1 . TYR A 1 602 ? -11.836 -21.768 24.882  1.00 63.99 602 A 1 
ATOM 4717 C CE2 . TYR A 1 602 ? -10.028 -21.653 26.522  1.00 67.75 602 A 1 
ATOM 4718 C CZ  . TYR A 1 602 ? -10.660 -22.310 25.445  1.00 66.36 602 A 1 
ATOM 4719 O OH  . TYR A 1 602 ? -10.136 -23.460 24.943  1.00 63.43 602 A 1 
ATOM 4720 N N   . LEU A 1 603 ? -12.391 -17.109 24.144  1.00 93.88 603 A 1 
ATOM 4721 C CA  . LEU A 1 603 ? -12.335 -17.114 22.678  1.00 94.23 603 A 1 
ATOM 4722 C C   . LEU A 1 603 ? -11.330 -16.081 22.158  1.00 94.79 603 A 1 
ATOM 4723 O O   . LEU A 1 603 ? -10.581 -16.391 21.234  1.00 93.90 603 A 1 
ATOM 4724 C CB  . LEU A 1 603 ? -13.744 -16.866 22.108  1.00 94.01 603 A 1 
ATOM 4725 C CG  . LEU A 1 603 ? -13.805 -16.855 20.572  1.00 92.71 603 A 1 
ATOM 4726 C CD1 . LEU A 1 603 ? -13.455 -18.227 19.999  1.00 88.70 603 A 1 
ATOM 4727 C CD2 . LEU A 1 603 ? -15.210 -16.488 20.103  1.00 89.05 603 A 1 
ATOM 4728 N N   . GLU A 1 604 ? -11.319 -14.891 22.744  1.00 94.72 604 A 1 
ATOM 4729 C CA  . GLU A 1 604 ? -10.362 -13.823 22.447  1.00 94.54 604 A 1 
ATOM 4730 C C   . GLU A 1 604 ? -8.926  -14.308 22.671  1.00 93.94 604 A 1 
ATOM 4731 O O   . GLU A 1 604 ? -8.132  -14.312 21.729  1.00 92.84 604 A 1 
ATOM 4732 C CB  . GLU A 1 604 ? -10.723 -12.590 23.304  1.00 93.83 604 A 1 
ATOM 4733 C CG  . GLU A 1 604 ? -9.787  -11.396 23.084  1.00 92.74 604 A 1 
ATOM 4734 C CD  . GLU A 1 604 ? -10.266 -10.169 23.882  1.00 94.17 604 A 1 
ATOM 4735 O OE1 . GLU A 1 604 ? -10.548 -9.122  23.261  1.00 87.62 604 A 1 
ATOM 4736 O OE2 . GLU A 1 604 ? -10.407 -10.253 25.123  1.00 89.41 604 A 1 
ATOM 4737 N N   . ASP A 1 605 ? -8.628  -14.840 23.852  1.00 93.97 605 A 1 
ATOM 4738 C CA  . ASP A 1 605 ? -7.309  -15.368 24.207  1.00 92.78 605 A 1 
ATOM 4739 C C   . ASP A 1 605 ? -6.869  -16.486 23.259  1.00 91.62 605 A 1 
ATOM 4740 O O   . ASP A 1 605 ? -5.747  -16.481 22.747  1.00 89.49 605 A 1 
ATOM 4741 C CB  . ASP A 1 605 ? -7.332  -15.910 25.647  1.00 92.63 605 A 1 
ATOM 4742 C CG  . ASP A 1 605 ? -7.470  -14.825 26.717  1.00 87.48 605 A 1 
ATOM 4743 O OD1 . ASP A 1 605 ? -7.069  -13.676 26.437  1.00 81.15 605 A 1 
ATOM 4744 O OD2 . ASP A 1 605 ? -7.934  -15.187 27.823  1.00 81.68 605 A 1 
ATOM 4745 N N   . ARG A 1 606 ? -7.775  -17.422 22.950  1.00 93.86 606 A 1 
ATOM 4746 C CA  . ARG A 1 606 ? -7.510  -18.500 21.990  1.00 93.16 606 A 1 
ATOM 4747 C C   . ARG A 1 606 ? -7.136  -17.955 20.609  1.00 92.86 606 A 1 
ATOM 4748 O O   . ARG A 1 606 ? -6.195  -18.443 19.993  1.00 90.86 606 A 1 
ATOM 4749 C CB  . ARG A 1 606 ? -8.732  -19.428 21.902  1.00 92.92 606 A 1 
ATOM 4750 C CG  . ARG A 1 606 ? -8.449  -20.664 21.036  1.00 89.26 606 A 1 
ATOM 4751 C CD  . ARG A 1 606 ? -9.712  -21.500 20.821  1.00 84.98 606 A 1 
ATOM 4752 N NE  . ARG A 1 606 ? -10.619 -20.872 19.838  1.00 77.26 606 A 1 
ATOM 4753 C CZ  . ARG A 1 606 ? -11.781 -21.357 19.426  1.00 72.63 606 A 1 
ATOM 4754 N NH1 . ARG A 1 606 ? -12.297 -22.440 19.934  1.00 65.72 606 A 1 
ATOM 4755 N NH2 . ARG A 1 606 ? -12.447 -20.760 18.476  1.00 64.63 606 A 1 
ATOM 4756 N N   . VAL A 1 607 ? -7.883  -16.971 20.107  1.00 93.09 607 A 1 
ATOM 4757 C CA  . VAL A 1 607 ? -7.611  -16.365 18.793  1.00 92.65 607 A 1 
ATOM 4758 C C   . VAL A 1 607 ? -6.268  -15.641 18.805  1.00 91.91 607 A 1 
ATOM 4759 O O   . VAL A 1 607 ? -5.477  -15.851 17.891  1.00 90.37 607 A 1 
ATOM 4760 C CB  . VAL A 1 607 ? -8.760  -15.433 18.356  1.00 93.23 607 A 1 
ATOM 4761 C CG1 . VAL A 1 607 ? -8.393  -14.571 17.140  1.00 90.85 607 A 1 
ATOM 4762 C CG2 . VAL A 1 607 ? -9.987  -16.266 17.953  1.00 90.22 607 A 1 
ATOM 4763 N N   . ILE A 1 608 ? -5.988  -14.854 19.836  1.00 92.17 608 A 1 
ATOM 4764 C CA  . ILE A 1 608 ? -4.740  -14.097 19.997  1.00 90.61 608 A 1 
ATOM 4765 C C   . ILE A 1 608 ? -3.528  -15.034 20.024  1.00 88.78 608 A 1 
ATOM 4766 O O   . ILE A 1 608 ? -2.582  -14.846 19.262  1.00 86.44 608 A 1 
ATOM 4767 C CB  . ILE A 1 608 ? -4.852  -13.217 21.266  1.00 90.95 608 A 1 
ATOM 4768 C CG1 . ILE A 1 608 ? -5.840  -12.055 21.003  1.00 89.12 608 A 1 
ATOM 4769 C CG2 . ILE A 1 608 ? -3.493  -12.671 21.711  1.00 88.39 608 A 1 
ATOM 4770 C CD1 . ILE A 1 608 ? -6.224  -11.276 22.263  1.00 85.72 608 A 1 
ATOM 4771 N N   . GLN A 1 609 ? -3.577  -16.096 20.831  1.00 90.26 609 A 1 
ATOM 4772 C CA  . GLN A 1 609 ? -2.463  -17.038 21.020  1.00 88.58 609 A 1 
ATOM 4773 C C   . GLN A 1 609 ? -2.257  -18.005 19.845  1.00 87.84 609 A 1 
ATOM 4774 O O   . GLN A 1 609 ? -1.212  -18.642 19.738  1.00 85.19 609 A 1 
ATOM 4775 C CB  . GLN A 1 609 ? -2.703  -17.825 22.310  1.00 88.41 609 A 1 
ATOM 4776 C CG  . GLN A 1 609 ? -2.615  -16.937 23.562  1.00 84.11 609 A 1 
ATOM 4777 C CD  . GLN A 1 609 ? -2.983  -17.688 24.840  1.00 76.85 609 A 1 
ATOM 4778 O OE1 . GLN A 1 609 ? -3.192  -18.890 24.868  1.00 70.95 609 A 1 
ATOM 4779 N NE2 . GLN A 1 609 ? -3.065  -17.002 25.956  1.00 67.10 609 A 1 
ATOM 4780 N N   . THR A 1 610 ? -3.236  -18.143 18.948  1.00 89.62 610 A 1 
ATOM 4781 C CA  . THR A 1 610 ? -3.121  -19.055 17.802  1.00 88.98 610 A 1 
ATOM 4782 C C   . THR A 1 610 ? -2.097  -18.548 16.784  1.00 88.35 610 A 1 
ATOM 4783 O O   . THR A 1 610 ? -2.209  -17.432 16.283  1.00 86.56 610 A 1 
ATOM 4784 C CB  . THR A 1 610 ? -4.474  -19.273 17.123  1.00 88.62 610 A 1 
ATOM 4785 O OG1 . THR A 1 610 ? -5.358  -19.957 17.974  1.00 82.01 610 A 1 
ATOM 4786 C CG2 . THR A 1 610 ? -4.353  -20.142 15.870  1.00 81.69 610 A 1 
ATOM 4787 N N   . ILE A 1 611 ? -1.151  -19.413 16.401  1.00 88.78 611 A 1 
ATOM 4788 C CA  . ILE A 1 611 ? -0.126  -19.160 15.384  1.00 87.43 611 A 1 
ATOM 4789 C C   . ILE A 1 611 ? -0.507  -19.896 14.092  1.00 87.01 611 A 1 
ATOM 4790 O O   . ILE A 1 611 ? -0.617  -21.124 14.079  1.00 84.51 611 A 1 
ATOM 4791 C CB  . ILE A 1 611 ? 1.274   -19.563 15.903  1.00 85.91 611 A 1 
ATOM 4792 C CG1 . ILE A 1 611 ? 1.609   -18.845 17.235  1.00 82.43 611 A 1 
ATOM 4793 C CG2 . ILE A 1 611 ? 2.338   -19.256 14.835  1.00 81.89 611 A 1 
ATOM 4794 C CD1 . ILE A 1 611 ? 2.907   -19.315 17.898  1.00 76.00 611 A 1 
ATOM 4795 N N   . LEU A 1 612 ? -0.702  -19.149 12.994  1.00 88.62 612 A 1 
ATOM 4796 C CA  . LEU A 1 612 ? -1.071  -19.651 11.661  1.00 87.57 612 A 1 
ATOM 4797 C C   . LEU A 1 612 ? -0.098  -19.150 10.589  1.00 86.45 612 A 1 
ATOM 4798 O O   . LEU A 1 612 ? -0.498  -18.760 9.491   1.00 82.40 612 A 1 
ATOM 4799 C CB  . LEU A 1 612 ? -2.532  -19.276 11.329  1.00 86.62 612 A 1 
ATOM 4800 C CG  . LEU A 1 612 ? -3.590  -19.821 12.297  1.00 84.42 612 A 1 
ATOM 4801 C CD1 . LEU A 1 612 ? -4.955  -19.246 11.925  1.00 79.96 612 A 1 
ATOM 4802 C CD2 . LEU A 1 612 ? -3.684  -21.346 12.253  1.00 82.27 612 A 1 
ATOM 4803 N N   . LEU A 1 613 ? 1.193   -19.122 10.913  1.00 85.05 613 A 1 
ATOM 4804 C CA  . LEU A 1 613 ? 2.220   -18.679 9.975   1.00 83.87 613 A 1 
ATOM 4805 C C   . LEU A 1 613 ? 2.553   -19.785 8.956   1.00 83.45 613 A 1 
ATOM 4806 O O   . LEU A 1 613 ? 2.522   -20.971 9.298   1.00 79.80 613 A 1 
ATOM 4807 C CB  . LEU A 1 613 ? 3.458   -18.195 10.746  1.00 82.72 613 A 1 
ATOM 4808 C CG  . LEU A 1 613 ? 3.203   -16.991 11.673  1.00 80.90 613 A 1 
ATOM 4809 C CD1 . LEU A 1 613 ? 4.491   -16.624 12.407  1.00 77.94 613 A 1 
ATOM 4810 C CD2 . LEU A 1 613 ? 2.704   -15.758 10.919  1.00 78.22 613 A 1 
ATOM 4811 N N   . PRO A 1 614 ? 2.882   -19.430 7.697   1.00 84.40 614 A 1 
ATOM 4812 C CA  . PRO A 1 614 ? 3.352   -20.385 6.699   1.00 82.38 614 A 1 
ATOM 4813 C C   . PRO A 1 614 ? 4.637   -21.092 7.155   1.00 80.83 614 A 1 
ATOM 4814 O O   . PRO A 1 614 ? 5.524   -20.451 7.715   1.00 76.12 614 A 1 
ATOM 4815 C CB  . PRO A 1 614 ? 3.595   -19.572 5.422   1.00 80.69 614 A 1 
ATOM 4816 C CG  . PRO A 1 614 ? 2.776   -18.298 5.614   1.00 78.68 614 A 1 
ATOM 4817 C CD  . PRO A 1 614 ? 2.796   -18.095 7.123   1.00 82.18 614 A 1 
ATOM 4818 N N   . ARG A 1 615 ? 4.774   -22.400 6.856   1.00 77.89 615 A 1 
ATOM 4819 C CA  . ARG A 1 615 ? 5.946   -23.204 7.263   1.00 74.18 615 A 1 
ATOM 4820 C C   . ARG A 1 615 ? 7.269   -22.617 6.769   1.00 73.31 615 A 1 
ATOM 4821 O O   . ARG A 1 615 ? 8.178   -22.437 7.572   1.00 67.52 615 A 1 
ATOM 4822 C CB  . ARG A 1 615 ? 5.804   -24.659 6.794   1.00 70.00 615 A 1 
ATOM 4823 C CG  . ARG A 1 615 ? 4.751   -25.433 7.591   1.00 62.13 615 A 1 
ATOM 4824 C CD  . ARG A 1 615 ? 4.742   -26.899 7.137   1.00 57.33 615 A 1 
ATOM 4825 N NE  . ARG A 1 615 ? 3.788   -27.713 7.915   1.00 49.83 615 A 1 
ATOM 4826 C CZ  . ARG A 1 615 ? 3.582   -29.012 7.764   1.00 42.20 615 A 1 
ATOM 4827 N NH1 . ARG A 1 615 ? 4.203   -29.709 6.849   1.00 39.43 615 A 1 
ATOM 4828 N NH2 . ARG A 1 615 ? 2.746   -29.644 8.539   1.00 37.86 615 A 1 
ATOM 4829 N N   . ASN A 1 616 ? 7.332   -22.217 5.501   1.00 74.06 616 A 1 
ATOM 4830 C CA  . ASN A 1 616 ? 8.543   -21.649 4.899   1.00 72.17 616 A 1 
ATOM 4831 C C   . ASN A 1 616 ? 9.017   -20.379 5.627   1.00 71.85 616 A 1 
ATOM 4832 O O   . ASN A 1 616 ? 10.210  -20.144 5.763   1.00 67.53 616 A 1 
ATOM 4833 C CB  . ASN A 1 616 ? 8.277   -21.340 3.413   1.00 68.64 616 A 1 
ATOM 4834 C CG  . ASN A 1 616 ? 7.816   -22.523 2.575   1.00 62.38 616 A 1 
ATOM 4835 O OD1 . ASN A 1 616 ? 7.471   -23.593 3.043   1.00 55.71 616 A 1 
ATOM 4836 N ND2 . ASN A 1 616 ? 7.711   -22.338 1.282   1.00 57.90 616 A 1 
ATOM 4837 N N   . ALA A 1 617 ? 8.088   -19.567 6.136   1.00 73.65 617 A 1 
ATOM 4838 C CA  . ALA A 1 617 ? 8.419   -18.354 6.877   1.00 71.75 617 A 1 
ATOM 4839 C C   . ALA A 1 617 ? 8.892   -18.641 8.312   1.00 70.85 617 A 1 
ATOM 4840 O O   . ALA A 1 617 ? 9.609   -17.828 8.893   1.00 66.68 617 A 1 
ATOM 4841 C CB  . ALA A 1 617 ? 7.189   -17.445 6.871   1.00 69.17 617 A 1 
ATOM 4842 N N   . LEU A 1 618 ? 8.494   -19.776 8.892   1.00 68.36 618 A 1 
ATOM 4843 C CA  . LEU A 1 618 ? 9.008   -20.248 10.181  1.00 65.74 618 A 1 
ATOM 4844 C C   . LEU A 1 618 ? 10.435  -20.789 10.029  1.00 64.25 618 A 1 
ATOM 4845 O O   . LEU A 1 618 ? 11.304  -20.412 10.807  1.00 60.65 618 A 1 
ATOM 4846 C CB  . LEU A 1 618 ? 8.058   -21.306 10.772  1.00 63.29 618 A 1 
ATOM 4847 C CG  . LEU A 1 618 ? 6.681   -20.759 11.194  1.00 58.40 618 A 1 
ATOM 4848 C CD1 . LEU A 1 618 ? 5.729   -21.908 11.531  1.00 54.66 618 A 1 
ATOM 4849 C CD2 . LEU A 1 618 ? 6.782   -19.860 12.431  1.00 57.02 618 A 1 
ATOM 4850 N N   . GLU A 1 619 ? 10.698  -21.585 8.985   1.00 59.32 619 A 1 
ATOM 4851 C CA  . GLU A 1 619 ? 12.023  -22.145 8.689   1.00 59.85 619 A 1 
ATOM 4852 C C   . GLU A 1 619 ? 13.056  -21.049 8.377   1.00 59.55 619 A 1 
ATOM 4853 O O   . GLU A 1 619 ? 14.155  -21.058 8.933   1.00 55.34 619 A 1 
ATOM 4854 C CB  . GLU A 1 619 ? 11.905  -23.144 7.523   1.00 56.42 619 A 1 
ATOM 4855 C CG  . GLU A 1 619 ? 11.159  -24.434 7.915   1.00 49.32 619 A 1 
ATOM 4856 C CD  . GLU A 1 619 ? 10.880  -25.390 6.738   1.00 44.23 619 A 1 
ATOM 4857 O OE1 . GLU A 1 619 ? 10.143  -26.382 6.963   1.00 39.93 619 A 1 
ATOM 4858 O OE2 . GLU A 1 619 ? 11.352  -25.127 5.610   1.00 42.82 619 A 1 
ATOM 4859 N N   . GLU A 1 620 ? 12.712  -20.040 7.567   1.00 57.19 620 A 1 
ATOM 4860 C CA  . GLU A 1 620 ? 13.608  -18.900 7.297   1.00 57.44 620 A 1 
ATOM 4861 C C   . GLU A 1 620 ? 13.886  -18.047 8.545   1.00 57.14 620 A 1 
ATOM 4862 O O   . GLU A 1 620 ? 15.005  -17.557 8.720   1.00 54.08 620 A 1 
ATOM 4863 C CB  . GLU A 1 620 ? 13.040  -18.011 6.177   1.00 54.08 620 A 1 
ATOM 4864 C CG  . GLU A 1 620 ? 13.266  -18.595 4.773   1.00 47.99 620 A 1 
ATOM 4865 C CD  . GLU A 1 620 ? 12.776  -17.673 3.637   1.00 44.67 620 A 1 
ATOM 4866 O OE1 . GLU A 1 620 ? 12.987  -18.037 2.459   1.00 41.34 620 A 1 
ATOM 4867 O OE2 . GLU A 1 620 ? 12.196  -16.601 3.930   1.00 43.09 620 A 1 
ATOM 4868 N N   . ARG A 1 621 ? 12.913  -17.892 9.444   1.00 52.69 621 A 1 
ATOM 4869 C CA  . ARG A 1 621 ? 13.117  -17.182 10.715  1.00 53.35 621 A 1 
ATOM 4870 C C   . ARG A 1 621 ? 14.021  -17.957 11.675  1.00 51.21 621 A 1 
ATOM 4871 O O   . ARG A 1 621 ? 14.829  -17.328 12.356  1.00 50.48 621 A 1 
ATOM 4872 C CB  . ARG A 1 621 ? 11.775  -16.833 11.368  1.00 52.50 621 A 1 
ATOM 4873 C CG  . ARG A 1 621 ? 11.130  -15.596 10.724  1.00 50.30 621 A 1 
ATOM 4874 C CD  . ARG A 1 621 ? 9.802   -15.261 11.414  1.00 49.98 621 A 1 
ATOM 4875 N NE  . ARG A 1 621 ? 9.244   -13.980 10.929  1.00 45.84 621 A 1 
ATOM 4876 C CZ  . ARG A 1 621 ? 8.370   -13.207 11.550  1.00 41.73 621 A 1 
ATOM 4877 N NH1 . ARG A 1 621 ? 7.835   -13.549 12.694  1.00 39.94 621 A 1 
ATOM 4878 N NH2 . ARG A 1 621 ? 8.017   -12.060 11.031  1.00 38.84 621 A 1 
ATOM 4879 N N   . GLU A 1 622 ? 13.934  -19.285 11.707  1.00 44.19 622 A 1 
ATOM 4880 C CA  . GLU A 1 622 ? 14.857  -20.131 12.474  1.00 45.29 622 A 1 
ATOM 4881 C C   . GLU A 1 622 ? 16.282  -20.077 11.897  1.00 44.55 622 A 1 
ATOM 4882 O O   . GLU A 1 622 ? 17.242  -19.896 12.649  1.00 43.50 622 A 1 
ATOM 4883 C CB  . GLU A 1 622 ? 14.327  -21.576 12.554  1.00 43.89 622 A 1 
ATOM 4884 C CG  . GLU A 1 622 ? 13.149  -21.703 13.538  1.00 39.13 622 A 1 
ATOM 4885 C CD  . GLU A 1 622 ? 12.618  -23.141 13.717  1.00 36.31 622 A 1 
ATOM 4886 O OE1 . GLU A 1 622 ? 11.815  -23.337 14.662  1.00 33.53 622 A 1 
ATOM 4887 O OE2 . GLU A 1 622 ? 13.003  -24.040 12.942  1.00 36.76 622 A 1 
ATOM 4888 N N   . TYR A 1 623 ? 16.442  -20.093 10.567  1.00 40.95 623 A 1 
ATOM 4889 C CA  . TYR A 1 623 ? 17.745  -19.930 9.908   1.00 41.44 623 A 1 
ATOM 4890 C C   . TYR A 1 623 ? 18.392  -18.560 10.159  1.00 40.41 623 A 1 
ATOM 4891 O O   . TYR A 1 623 ? 19.610  -18.471 10.315  1.00 39.04 623 A 1 
ATOM 4892 C CB  . TYR A 1 623 ? 17.596  -20.174 8.398   1.00 38.66 623 A 1 
ATOM 4893 C CG  . TYR A 1 623 ? 18.080  -21.538 7.957   1.00 34.77 623 A 1 
ATOM 4894 C CD1 . TYR A 1 623 ? 19.440  -21.726 7.646   1.00 31.19 623 A 1 
ATOM 4895 C CD2 . TYR A 1 623 ? 17.189  -22.623 7.868   1.00 31.23 623 A 1 
ATOM 4896 C CE1 . TYR A 1 623 ? 19.908  -22.992 7.250   1.00 27.45 623 A 1 
ATOM 4897 C CE2 . TYR A 1 623 ? 17.652  -23.895 7.474   1.00 29.14 623 A 1 
ATOM 4898 C CZ  . TYR A 1 623 ? 19.014  -24.079 7.163   1.00 30.14 623 A 1 
ATOM 4899 O OH  . TYR A 1 623 ? 19.467  -25.301 6.782   1.00 29.35 623 A 1 
ATOM 4900 N N   . LEU A 1 624 ? 17.600  -17.486 10.218  1.00 37.48 624 A 1 
ATOM 4901 C CA  . LEU A 1 624 ? 18.088  -16.141 10.535  1.00 38.62 624 A 1 
ATOM 4902 C C   . LEU A 1 624 ? 18.423  -15.967 12.026  1.00 37.01 624 A 1 
ATOM 4903 O O   . LEU A 1 624 ? 19.298  -15.165 12.358  1.00 36.13 624 A 1 
ATOM 4904 C CB  . LEU A 1 624 ? 17.052  -15.102 10.063  1.00 37.39 624 A 1 
ATOM 4905 C CG  . LEU A 1 624 ? 16.984  -14.930 8.532   1.00 36.08 624 A 1 
ATOM 4906 C CD1 . LEU A 1 624 ? 15.748  -14.108 8.157   1.00 33.41 624 A 1 
ATOM 4907 C CD2 . LEU A 1 624 ? 18.213  -14.208 7.979   1.00 35.47 624 A 1 
ATOM 4908 N N   . ALA A 1 625 ? 17.778  -16.722 12.908  1.00 32.92 625 A 1 
ATOM 4909 C CA  . ALA A 1 625 ? 18.062  -16.707 14.345  1.00 33.55 625 A 1 
ATOM 4910 C C   . ALA A 1 625 ? 19.393  -17.398 14.700  1.00 33.49 625 A 1 
ATOM 4911 O O   . ALA A 1 625 ? 20.101  -16.934 15.595  1.00 32.16 625 A 1 
ATOM 4912 C CB  . ALA A 1 625 ? 16.871  -17.334 15.078  1.00 31.56 625 A 1 
ATOM 4913 N N   . ASP A 1 626 ? 19.793  -18.443 13.960  1.00 31.33 626 A 1 
ATOM 4914 C CA  . ASP A 1 626 ? 21.090  -19.119 14.137  1.00 32.51 626 A 1 
ATOM 4915 C C   . ASP A 1 626 ? 22.277  -18.335 13.539  1.00 32.15 626 A 1 
ATOM 4916 O O   . ASP A 1 626 ? 23.438  -18.539 13.905  1.00 31.02 626 A 1 
ATOM 4917 C CB  . ASP A 1 626 ? 21.001  -20.547 13.562  1.00 30.88 626 A 1 
ATOM 4918 C CG  . ASP A 1 626 ? 20.522  -21.615 14.560  1.00 28.12 626 A 1 
ATOM 4919 O OD1 . ASP A 1 626 ? 20.462  -21.325 15.779  1.00 25.29 626 A 1 
ATOM 4920 O OD2 . ASP A 1 626 ? 20.328  -22.769 14.111  1.00 26.22 626 A 1 
ATOM 4921 N N   . GLY A 1 627 ? 22.012  -17.392 12.642  1.00 29.01 627 A 1 
ATOM 4922 C CA  . GLY A 1 627 ? 22.994  -16.524 11.995  1.00 30.10 627 A 1 
ATOM 4923 C C   . GLY A 1 627 ? 23.063  -15.118 12.593  1.00 31.03 627 A 1 
ATOM 4924 O O   . GLY A 1 627 ? 22.762  -14.164 11.898  1.00 29.64 627 A 1 
ATOM 4925 N N   . ARG A 1 628 ? 23.481  -15.001 13.867  1.00 22.67 628 A 1 
ATOM 4926 C CA  . ARG A 1 628 ? 23.823  -13.728 14.546  1.00 24.29 628 A 1 
ATOM 4927 C C   . ARG A 1 628 ? 23.076  -12.469 14.072  1.00 24.97 628 A 1 
ATOM 4928 O O   . ARG A 1 628 ? 23.665  -11.624 13.398  1.00 24.20 628 A 1 
ATOM 4929 C CB  . ARG A 1 628 ? 25.342  -13.461 14.451  1.00 23.42 628 A 1 
ATOM 4930 C CG  . ARG A 1 628 ? 26.214  -14.324 15.357  1.00 21.05 628 A 1 
ATOM 4931 C CD  . ARG A 1 628 ? 27.654  -13.800 15.271  1.00 19.97 628 A 1 
ATOM 4932 N NE  . ARG A 1 628 ? 28.581  -14.615 16.070  1.00 18.06 628 A 1 
ATOM 4933 C CZ  . ARG A 1 628 ? 29.879  -14.410 16.203  1.00 16.86 628 A 1 
ATOM 4934 N NH1 . ARG A 1 628 ? 30.476  -13.406 15.624  1.00 17.14 628 A 1 
ATOM 4935 N NH2 . ARG A 1 628 ? 30.605  -15.219 16.924  1.00 15.81 628 A 1 
ATOM 4936 N N   . LEU A 1 629 ? 21.846  -12.273 14.537  1.00 24.60 629 A 1 
ATOM 4937 C CA  . LEU A 1 629 ? 21.243  -10.953 14.768  1.00 25.25 629 A 1 
ATOM 4938 C C   . LEU A 1 629 ? 20.129  -11.114 15.812  1.00 25.63 629 A 1 
ATOM 4939 O O   . LEU A 1 629 ? 19.165  -11.840 15.608  1.00 25.03 629 A 1 
ATOM 4940 C CB  . LEU A 1 629 ? 20.753  -10.321 13.446  1.00 23.85 629 A 1 
ATOM 4941 C CG  . LEU A 1 629 ? 21.729  -9.265  12.872  1.00 21.78 629 A 1 
ATOM 4942 C CD1 . LEU A 1 629 ? 21.668  -9.221  11.347  1.00 19.63 629 A 1 
ATOM 4943 C CD2 . LEU A 1 629 ? 21.438  -7.872  13.416  1.00 20.64 629 A 1 
ATOM 4944 N N   . ASP A 1 630 ? 20.329  -10.494 16.949  1.00 24.29 630 A 1 
ATOM 4945 C CA  . ASP A 1 630 ? 19.551  -10.636 18.179  1.00 25.03 630 A 1 
ATOM 4946 C C   . ASP A 1 630 ? 18.174  -9.948  18.021  1.00 25.44 630 A 1 
ATOM 4947 O O   . ASP A 1 630 ? 18.047  -8.735  18.172  1.00 24.36 630 A 1 
ATOM 4948 C CB  . ASP A 1 630 ? 20.427  -10.045 19.307  1.00 23.41 630 A 1 
ATOM 4949 C CG  . ASP A 1 630 ? 20.127  -10.535 20.720  1.00 21.11 630 A 1 
ATOM 4950 O OD1 . ASP A 1 630 ? 19.209  -11.360 20.876  1.00 19.38 630 A 1 
ATOM 4951 O OD2 . ASP A 1 630 ? 20.851  -10.074 21.636  1.00 18.92 630 A 1 
ATOM 4952 N N   . TYR A 1 631 ? 17.134  -10.715 17.674  1.00 26.90 631 A 1 
ATOM 4953 C CA  . TYR A 1 631 ? 15.750  -10.235 17.466  1.00 26.73 631 A 1 
ATOM 4954 C C   . TYR A 1 631 ? 14.801  -10.544 18.643  1.00 26.82 631 A 1 
ATOM 4955 O O   . TYR A 1 631 ? 13.600  -10.702 18.457  1.00 25.79 631 A 1 
ATOM 4956 C CB  . TYR A 1 631 ? 15.208  -10.674 16.095  1.00 25.19 631 A 1 
ATOM 4957 C CG  . TYR A 1 631 ? 15.477  -9.674  14.983  1.00 23.49 631 A 1 
ATOM 4958 C CD1 . TYR A 1 631 ? 14.663  -8.527  14.853  1.00 21.49 631 A 1 
ATOM 4959 C CD2 . TYR A 1 631 ? 16.533  -9.889  14.076  1.00 21.33 631 A 1 
ATOM 4960 C CE1 . TYR A 1 631 ? 14.904  -7.606  13.816  1.00 20.14 631 A 1 
ATOM 4961 C CE2 . TYR A 1 631 ? 16.774  -8.966  13.044  1.00 20.20 631 A 1 
ATOM 4962 C CZ  . TYR A 1 631 ? 15.959  -7.823  12.907  1.00 20.37 631 A 1 
ATOM 4963 O OH  . TYR A 1 631 ? 16.193  -6.940  11.900  1.00 19.45 631 A 1 
ATOM 4964 N N   . HIS A 1 632 ? 15.302  -10.600 19.869  1.00 23.63 632 A 1 
ATOM 4965 C CA  . HIS A 1 632 ? 14.459  -10.776 21.053  1.00 24.39 632 A 1 
ATOM 4966 C C   . HIS A 1 632 ? 14.633  -9.657  22.082  1.00 24.64 632 A 1 
ATOM 4967 O O   . HIS A 1 632 ? 15.260  -9.848  23.119  1.00 23.62 632 A 1 
ATOM 4968 C CB  . HIS A 1 632 ? 14.652  -12.175 21.655  1.00 22.90 632 A 1 
ATOM 4969 C CG  . HIS A 1 632 ? 13.881  -13.253 20.937  1.00 20.98 632 A 1 
ATOM 4970 N ND1 . HIS A 1 632 ? 12.520  -13.283 20.740  1.00 19.14 632 A 1 
ATOM 4971 C CD2 . HIS A 1 632 ? 14.397  -14.397 20.388  1.00 18.56 632 A 1 
ATOM 4972 C CE1 . HIS A 1 632 ? 12.223  -14.415 20.083  1.00 18.01 632 A 1 
ATOM 4973 N NE2 . HIS A 1 632 ? 13.333  -15.127 19.855  1.00 18.07 632 A 1 
ATOM 4974 N N   . ARG A 1 633 ? 13.999  -8.509  21.846  1.00 19.90 633 A 1 
ATOM 4975 C CA  . ARG A 1 633 ? 13.575  -7.598  22.933  1.00 20.55 633 A 1 
ATOM 4976 C C   . ARG A 1 633 ? 12.326  -6.796  22.550  1.00 20.81 633 A 1 
ATOM 4977 O O   . ARG A 1 633 ? 12.431  -5.623  22.225  1.00 20.15 633 A 1 
ATOM 4978 C CB  . ARG A 1 633 ? 14.702  -6.640  23.377  1.00 19.43 633 A 1 
ATOM 4979 C CG  . ARG A 1 633 ? 15.663  -7.271  24.387  1.00 17.51 633 A 1 
ATOM 4980 C CD  . ARG A 1 633 ? 16.521  -6.222  25.098  1.00 16.52 633 A 1 
ATOM 4981 N NE  . ARG A 1 633 ? 17.532  -6.884  25.941  1.00 15.07 633 A 1 
ATOM 4982 C CZ  . ARG A 1 633 ? 18.459  -6.284  26.665  1.00 14.04 633 A 1 
ATOM 4983 N NH1 . ARG A 1 633 ? 18.536  -4.986  26.745  1.00 13.90 633 A 1 
ATOM 4984 N NH2 . ARG A 1 633 ? 19.335  -6.987  27.321  1.00 13.06 633 A 1 
ATOM 4985 N N   . LEU A 1 634 ? 11.169  -7.424  22.667  1.00 23.65 634 A 1 
ATOM 4986 C CA  . LEU A 1 634 ? 9.916   -6.736  23.003  1.00 24.15 634 A 1 
ATOM 4987 C C   . LEU A 1 634 ? 9.107   -7.662  23.922  1.00 24.04 634 A 1 
ATOM 4988 O O   . LEU A 1 634 ? 8.242   -8.409  23.486  1.00 23.32 634 A 1 
ATOM 4989 C CB  . LEU A 1 634 ? 9.127   -6.306  21.745  1.00 22.87 634 A 1 
ATOM 4990 C CG  . LEU A 1 634 ? 9.652   -5.050  21.014  1.00 21.14 634 A 1 
ATOM 4991 C CD1 . LEU A 1 634 ? 8.828   -4.813  19.749  1.00 19.70 634 A 1 
ATOM 4992 C CD2 . LEU A 1 634 ? 9.572   -3.780  21.866  1.00 20.24 634 A 1 
ATOM 4993 N N   . VAL A 1 635 ? 9.464   -7.654  25.204  1.00 22.45 635 A 1 
ATOM 4994 C CA  . VAL A 1 635 ? 8.624   -8.168  26.299  1.00 23.18 635 A 1 
ATOM 4995 C C   . VAL A 1 635 ? 8.328   -6.961  27.187  1.00 23.54 635 A 1 
ATOM 4996 O O   . VAL A 1 635 ? 9.273   -6.236  27.510  1.00 22.31 635 A 1 
ATOM 4997 C CB  . VAL A 1 635 ? 9.313   -9.303  27.081  1.00 21.64 635 A 1 
ATOM 4998 C CG1 . VAL A 1 635 ? 8.413   -9.846  28.202  1.00 19.08 635 A 1 
ATOM 4999 C CG2 . VAL A 1 635 ? 9.670   -10.486 26.169  1.00 19.16 635 A 1 
ATOM 5000 N N   . PRO A 1 636 ? 7.061   -6.689  27.541  1.00 22.37 636 A 1 
ATOM 5001 C CA  . PRO A 1 636 ? 6.721   -5.622  28.477  1.00 23.28 636 A 1 
ATOM 5002 C C   . PRO A 1 636 ? 7.425   -5.833  29.818  1.00 23.28 636 A 1 
ATOM 5003 O O   . PRO A 1 636 ? 7.665   -6.961  30.241  1.00 22.42 636 A 1 
ATOM 5004 C CB  . PRO A 1 636 ? 5.195   -5.640  28.621  1.00 21.88 636 A 1 
ATOM 5005 C CG  . PRO A 1 636 ? 4.723   -6.399  27.388  1.00 21.73 636 A 1 
ATOM 5006 C CD  . PRO A 1 636 ? 5.867   -7.372  27.106  1.00 22.93 636 A 1 
ATOM 5007 N N   . ALA A 1 637 ? 7.783   -4.734  30.459  1.00 22.09 637 A 1 
ATOM 5008 C CA  . ALA A 1 637 ? 8.556   -4.686  31.692  1.00 22.94 637 A 1 
ATOM 5009 C C   . ALA A 1 637 ? 7.722   -5.088  32.917  1.00 23.05 637 A 1 
ATOM 5010 O O   . ALA A 1 637 ? 7.470   -4.264  33.773  1.00 21.76 637 A 1 
ATOM 5011 C CB  . ALA A 1 637 ? 9.162   -3.283  31.814  1.00 20.75 637 A 1 
ATOM 5012 N N   . ASP A 1 638 ? 7.339   -6.362  33.019  1.00 22.70 638 A 1 
ATOM 5013 C CA  . ASP A 1 638 ? 6.788   -6.946  34.241  1.00 25.13 638 A 1 
ATOM 5014 C C   . ASP A 1 638 ? 7.471   -8.300  34.485  1.00 25.16 638 A 1 
ATOM 5015 O O   . ASP A 1 638 ? 7.214   -9.308  33.831  1.00 23.85 638 A 1 
ATOM 5016 C CB  . ASP A 1 638 ? 5.254   -7.068  34.153  1.00 23.54 638 A 1 
ATOM 5017 C CG  . ASP A 1 638 ? 4.488   -5.729  34.122  1.00 21.02 638 A 1 
ATOM 5018 O OD1 . ASP A 1 638 ? 5.080   -4.658  34.362  1.00 18.93 638 A 1 
ATOM 5019 O OD2 . ASP A 1 638 ? 3.267   -5.813  33.897  1.00 19.47 638 A 1 
ATOM 5020 N N   . GLY A 1 639 ? 8.422   -8.307  35.402  1.00 21.69 639 A 1 
ATOM 5021 C CA  . GLY A 1 639 ? 9.245   -9.467  35.702  1.00 23.05 639 A 1 
ATOM 5022 C C   . GLY A 1 639 ? 8.448   -10.645 36.257  1.00 23.85 639 A 1 
ATOM 5023 O O   . GLY A 1 639 ? 8.111   -10.648 37.434  1.00 22.64 639 A 1 
ATOM 5024 N N   . ARG A 1 640 ? 8.237   -11.675 35.436  1.00 21.18 640 A 1 
ATOM 5025 C CA  . ARG A 1 640 ? 8.055   -13.083 35.846  1.00 22.41 640 A 1 
ATOM 5026 C C   . ARG A 1 640 ? 8.001   -13.995 34.610  1.00 22.61 640 A 1 
ATOM 5027 O O   . ARG A 1 640 ? 6.942   -14.356 34.145  1.00 21.99 640 A 1 
ATOM 5028 C CB  . ARG A 1 640 ? 6.783   -13.267 36.706  1.00 21.59 640 A 1 
ATOM 5029 C CG  . ARG A 1 640 ? 7.092   -13.429 38.208  1.00 19.37 640 A 1 
ATOM 5030 C CD  . ARG A 1 640 ? 5.803   -13.453 39.035  1.00 18.22 640 A 1 
ATOM 5031 N NE  . ARG A 1 640 ? 5.771   -12.428 40.086  1.00 16.89 640 A 1 
ATOM 5032 C CZ  . ARG A 1 640 ? 5.021   -12.460 41.182  1.00 16.24 640 A 1 
ATOM 5033 N NH1 . ARG A 1 640 ? 4.253   -13.468 41.472  1.00 16.29 640 A 1 
ATOM 5034 N NH2 . ARG A 1 640 ? 5.026   -11.459 42.022  1.00 15.44 640 A 1 
ATOM 5035 N N   . CYS A 1 641 ? 9.160   -14.389 34.090  1.00 19.72 641 A 1 
ATOM 5036 C CA  . CYS A 1 641 ? 9.351   -15.665 33.376  1.00 20.88 641 A 1 
ATOM 5037 C C   . CYS A 1 641 ? 10.855  -15.914 33.136  1.00 21.47 641 A 1 
ATOM 5038 O O   . CYS A 1 641 ? 11.404  -15.642 32.076  1.00 21.09 641 A 1 
ATOM 5039 C CB  . CYS A 1 641 ? 8.525   -15.747 32.077  1.00 19.92 641 A 1 
ATOM 5040 S SG  . CYS A 1 641 ? 7.373   -17.148 32.207  1.00 17.69 641 A 1 
ATOM 5041 N N   . ARG A 1 642 ? 11.552  -16.409 34.162  1.00 18.56 642 A 1 
ATOM 5042 C CA  . ARG A 1 642 ? 12.871  -17.046 34.023  1.00 19.43 642 A 1 
ATOM 5043 C C   . ARG A 1 642 ? 12.765  -18.410 34.688  1.00 19.39 642 A 1 
ATOM 5044 O O   . ARG A 1 642 ? 12.920  -18.467 35.893  1.00 18.77 642 A 1 
ATOM 5045 C CB  . ARG A 1 642 ? 13.990  -16.229 34.704  1.00 18.75 642 A 1 
ATOM 5046 C CG  . ARG A 1 642 ? 14.547  -15.060 33.889  1.00 16.85 642 A 1 
ATOM 5047 C CD  . ARG A 1 642 ? 15.778  -14.489 34.622  1.00 16.11 642 A 1 
ATOM 5048 N NE  . ARG A 1 642 ? 16.338  -13.305 33.946  1.00 14.76 642 A 1 
ATOM 5049 C CZ  . ARG A 1 642 ? 17.432  -12.643 34.296  1.00 14.29 642 A 1 
ATOM 5050 N NH1 . ARG A 1 642 ? 18.167  -13.010 35.308  1.00 14.08 642 A 1 
ATOM 5051 N NH2 . ARG A 1 642 ? 17.812  -11.587 33.631  1.00 13.16 642 A 1 
ATOM 5052 N N   . LEU A 1 643 ? 12.461  -19.452 33.912  1.00 17.89 643 A 1 
ATOM 5053 C CA  . LEU A 1 643 ? 12.827  -20.860 34.171  1.00 18.53 643 A 1 
ATOM 5054 C C   . LEU A 1 643 ? 12.114  -21.763 33.146  1.00 18.83 643 A 1 
ATOM 5055 O O   . LEU A 1 643 ? 11.106  -22.352 33.464  1.00 18.28 643 A 1 
ATOM 5056 C CB  . LEU A 1 643 ? 12.482  -21.334 35.617  1.00 17.62 643 A 1 
ATOM 5057 C CG  . LEU A 1 643 ? 13.733  -21.720 36.445  1.00 15.83 643 A 1 
ATOM 5058 C CD1 . LEU A 1 643 ? 14.050  -20.678 37.513  1.00 14.78 643 A 1 
ATOM 5059 C CD2 . LEU A 1 643 ? 13.524  -23.059 37.138  1.00 15.44 643 A 1 
ATOM 5060 N N   . VAL A 1 644 ? 12.603  -21.872 31.914  1.00 20.56 644 A 1 
ATOM 5061 C CA  . VAL A 1 644 ? 12.386  -23.070 31.039  1.00 20.66 644 A 1 
ATOM 5062 C C   . VAL A 1 644 ? 13.522  -23.239 30.006  1.00 20.89 644 A 1 
ATOM 5063 O O   . VAL A 1 644 ? 13.690  -24.310 29.439  1.00 20.35 644 A 1 
ATOM 5064 C CB  . VAL A 1 644 ? 10.995  -23.120 30.338  1.00 19.47 644 A 1 
ATOM 5065 C CG1 . VAL A 1 644 ? 10.774  -24.449 29.573  1.00 17.08 644 A 1 
ATOM 5066 C CG2 . VAL A 1 644 ? 9.773   -23.045 31.262  1.00 17.63 644 A 1 
ATOM 5067 N N   . GLN A 1 645 ? 14.381  -22.252 29.781  1.00 22.33 645 A 1 
ATOM 5068 C CA  . GLN A 1 645 ? 15.383  -22.317 28.695  1.00 22.99 645 A 1 
ATOM 5069 C C   . GLN A 1 645 ? 16.722  -23.000 29.036  1.00 22.91 645 A 1 
ATOM 5070 O O   . GLN A 1 645 ? 17.519  -23.214 28.128  1.00 22.16 645 A 1 
ATOM 5071 C CB  . GLN A 1 645 ? 15.562  -20.929 28.063  1.00 22.19 645 A 1 
ATOM 5072 C CG  . GLN A 1 645 ? 14.626  -20.762 26.856  1.00 20.22 645 A 1 
ATOM 5073 C CD  . GLN A 1 645 ? 14.727  -19.388 26.205  1.00 18.82 645 A 1 
ATOM 5074 O OE1 . GLN A 1 645 ? 15.157  -18.422 26.811  1.00 18.81 645 A 1 
ATOM 5075 N NE2 . GLN A 1 645 ? 14.314  -19.238 24.968  1.00 18.92 645 A 1 
ATOM 5076 N N   . HIS A 1 646 ? 16.973  -23.426 30.290  1.00 20.58 646 A 1 
ATOM 5077 C CA  . HIS A 1 646 ? 18.275  -24.021 30.651  1.00 21.65 646 A 1 
ATOM 5078 C C   . HIS A 1 646 ? 18.356  -25.561 30.601  1.00 21.73 646 A 1 
ATOM 5079 O O   . HIS A 1 646 ? 19.448  -26.101 30.727  1.00 20.65 646 A 1 
ATOM 5080 C CB  . HIS A 1 646 ? 18.807  -23.412 31.959  1.00 20.37 646 A 1 
ATOM 5081 C CG  . HIS A 1 646 ? 20.008  -22.533 31.695  1.00 18.24 646 A 1 
ATOM 5082 N ND1 . HIS A 1 646 ? 21.165  -22.916 31.062  1.00 16.85 646 A 1 
ATOM 5083 C CD2 . HIS A 1 646 ? 20.135  -21.201 31.991  1.00 16.57 646 A 1 
ATOM 5084 C CE1 . HIS A 1 646 ? 21.972  -21.846 30.973  1.00 15.79 646 A 1 
ATOM 5085 N NE2 . HIS A 1 646 ? 21.381  -20.772 31.523  1.00 15.76 646 A 1 
ATOM 5086 N N   . LEU A 1 647 ? 17.252  -26.275 30.346  1.00 18.40 647 A 1 
ATOM 5087 C CA  . LEU A 1 647 ? 17.240  -27.752 30.372  1.00 19.66 647 A 1 
ATOM 5088 C C   . LEU A 1 647 ? 17.237  -28.439 28.993  1.00 19.60 647 A 1 
ATOM 5089 O O   . LEU A 1 647 ? 17.311  -29.663 28.927  1.00 19.04 647 A 1 
ATOM 5090 C CB  . LEU A 1 647 ? 16.115  -28.224 31.317  1.00 18.56 647 A 1 
ATOM 5091 C CG  . LEU A 1 647 ? 16.621  -28.427 32.756  1.00 16.66 647 A 1 
ATOM 5092 C CD1 . LEU A 1 647 ? 15.487  -28.255 33.762  1.00 15.46 647 A 1 
ATOM 5093 C CD2 . LEU A 1 647 ? 17.219  -29.827 32.935  1.00 15.87 647 A 1 
ATOM 5094 N N   . ARG A 1 648 ? 17.210  -27.699 27.881  1.00 21.27 648 A 1 
ATOM 5095 C CA  . ARG A 1 648 ? 17.269  -28.285 26.521  1.00 22.22 648 A 1 
ATOM 5096 C C   . ARG A 1 648 ? 18.640  -28.209 25.836  1.00 22.38 648 A 1 
ATOM 5097 O O   . ARG A 1 648 ? 18.818  -28.862 24.814  1.00 21.81 648 A 1 
ATOM 5098 C CB  . ARG A 1 648 ? 16.125  -27.752 25.643  1.00 21.33 648 A 1 
ATOM 5099 C CG  . ARG A 1 648 ? 14.860  -28.611 25.813  1.00 18.79 648 A 1 
ATOM 5100 C CD  . ARG A 1 648 ? 13.764  -28.174 24.830  1.00 17.81 648 A 1 
ATOM 5101 N NE  . ARG A 1 648 ? 12.576  -29.050 24.905  1.00 16.57 648 A 1 
ATOM 5102 C CZ  . ARG A 1 648 ? 11.502  -28.976 24.133  1.00 15.80 648 A 1 
ATOM 5103 N NH1 . ARG A 1 648 ? 11.380  -28.068 23.203  1.00 15.24 648 A 1 
ATOM 5104 N NH2 . ARG A 1 648 ? 10.519  -29.821 24.278  1.00 14.29 648 A 1 
ATOM 5105 N N   . CYS A 1 649 ? 19.605  -27.502 26.401  1.00 20.81 649 A 1 
ATOM 5106 C CA  . CYS A 1 649 ? 20.933  -27.343 25.780  1.00 22.35 649 A 1 
ATOM 5107 C C   . CYS A 1 649 ? 21.986  -28.373 26.250  1.00 22.88 649 A 1 
ATOM 5108 O O   . CYS A 1 649 ? 22.984  -28.570 25.563  1.00 22.12 649 A 1 
ATOM 5109 C CB  . CYS A 1 649 ? 21.396  -25.884 25.933  1.00 20.97 649 A 1 
ATOM 5110 S SG  . CYS A 1 649 ? 21.810  -25.222 24.299  1.00 18.26 649 A 1 
ATOM 5111 N N   . GLU A 1 650 ? 21.772  -29.083 27.359  1.00 20.94 650 A 1 
ATOM 5112 C CA  . GLU A 1 650 ? 22.752  -30.067 27.863  1.00 21.46 650 A 1 
ATOM 5113 C C   . GLU A 1 650 ? 22.540  -31.508 27.353  1.00 21.55 650 A 1 
ATOM 5114 O O   . GLU A 1 650 ? 23.455  -32.331 27.429  1.00 20.71 650 A 1 
ATOM 5115 C CB  . GLU A 1 650 ? 22.837  -30.019 29.393  1.00 20.75 650 A 1 
ATOM 5116 C CG  . GLU A 1 650 ? 23.630  -28.788 29.871  1.00 18.77 650 A 1 
ATOM 5117 C CD  . GLU A 1 650 ? 24.052  -28.901 31.343  1.00 17.62 650 A 1 
ATOM 5118 O OE1 . GLU A 1 650 ? 25.136  -28.372 31.666  1.00 15.98 650 A 1 
ATOM 5119 O OE2 . GLU A 1 650 ? 23.308  -29.544 32.119  1.00 17.63 650 A 1 
ATOM 5120 N N   . LEU A 1 651 ? 21.387  -31.822 26.759  1.00 20.29 651 A 1 
ATOM 5121 C CA  . LEU A 1 651 ? 21.112  -33.163 26.223  1.00 21.69 651 A 1 
ATOM 5122 C C   . LEU A 1 651 ? 21.606  -33.374 24.781  1.00 21.63 651 A 1 
ATOM 5123 O O   . LEU A 1 651 ? 21.811  -34.520 24.373  1.00 20.97 651 A 1 
ATOM 5124 C CB  . LEU A 1 651 ? 19.617  -33.490 26.428  1.00 20.72 651 A 1 
ATOM 5125 C CG  . LEU A 1 651 ? 19.360  -34.143 27.802  1.00 18.60 651 A 1 
ATOM 5126 C CD1 . LEU A 1 651 ? 17.931  -33.901 28.272  1.00 17.45 651 A 1 
ATOM 5127 C CD2 . LEU A 1 651 ? 19.591  -35.661 27.734  1.00 19.02 651 A 1 
ATOM 5128 N N   . SER A 1 652 ? 21.883  -32.318 24.010  1.00 25.80 652 A 1 
ATOM 5129 C CA  . SER A 1 652 ? 22.344  -32.450 22.614  1.00 27.58 652 A 1 
ATOM 5130 C C   . SER A 1 652 ? 23.863  -32.624 22.468  1.00 27.69 652 A 1 
ATOM 5131 O O   . SER A 1 652 ? 24.335  -33.131 21.447  1.00 26.90 652 A 1 
ATOM 5132 C CB  . SER A 1 652 ? 21.833  -31.274 21.776  1.00 26.29 652 A 1 
ATOM 5133 O OG  . SER A 1 652 ? 22.512  -30.087 22.135  1.00 23.69 652 A 1 
ATOM 5134 N N   . VAL A 1 653 ? 24.648  -32.280 23.476  1.00 24.97 653 A 1 
ATOM 5135 C CA  . VAL A 1 653 ? 26.121  -32.393 23.426  1.00 27.09 653 A 1 
ATOM 5136 C C   . VAL A 1 653 ? 26.618  -33.779 23.864  1.00 27.40 653 A 1 
ATOM 5137 O O   . VAL A 1 653 ? 27.657  -34.238 23.389  1.00 25.99 653 A 1 
ATOM 5138 C CB  . VAL A 1 653 ? 26.787  -31.230 24.192  1.00 25.04 653 A 1 
ATOM 5139 C CG1 . VAL A 1 653 ? 28.320  -31.272 24.117  1.00 22.07 653 A 1 
ATOM 5140 C CG2 . VAL A 1 653 ? 26.350  -29.880 23.594  1.00 22.89 653 A 1 
ATOM 5141 N N   . ARG A 1 654 ? 25.862  -34.514 24.690  1.00 22.17 654 A 1 
ATOM 5142 C CA  . ARG A 1 654 ? 26.241  -35.879 25.114  1.00 25.66 654 A 1 
ATOM 5143 C C   . ARG A 1 654 ? 25.895  -36.982 24.108  1.00 25.28 654 A 1 
ATOM 5144 O O   . ARG A 1 654 ? 26.553  -38.016 24.131  1.00 24.67 654 A 1 
ATOM 5145 C CB  . ARG A 1 654 ? 25.725  -36.185 26.529  1.00 24.21 654 A 1 
ATOM 5146 C CG  . ARG A 1 654 ? 26.716  -35.695 27.596  1.00 21.80 654 A 1 
ATOM 5147 C CD  . ARG A 1 654 ? 26.270  -36.112 29.003  1.00 20.47 654 A 1 
ATOM 5148 N NE  . ARG A 1 654 ? 27.281  -35.778 30.030  1.00 18.99 654 A 1 
ATOM 5149 C CZ  . ARG A 1 654 ? 27.210  -36.054 31.324  1.00 18.27 654 A 1 
ATOM 5150 N NH1 . ARG A 1 654 ? 26.188  -36.673 31.846  1.00 16.77 654 A 1 
ATOM 5151 N NH2 . ARG A 1 654 ? 28.175  -35.710 32.131  1.00 17.01 654 A 1 
ATOM 5152 N N   . GLN A 1 655 ? 24.970  -36.778 23.180  1.00 24.05 655 A 1 
ATOM 5153 C CA  . GLN A 1 655 ? 24.634  -37.783 22.155  1.00 26.71 655 A 1 
ATOM 5154 C C   . GLN A 1 655 ? 25.510  -37.726 20.887  1.00 26.56 655 A 1 
ATOM 5155 O O   . GLN A 1 655 ? 25.535  -38.688 20.127  1.00 26.01 655 A 1 
ATOM 5156 C CB  . GLN A 1 655 ? 23.133  -37.739 21.842  1.00 25.47 655 A 1 
ATOM 5157 C CG  . GLN A 1 655 ? 22.332  -38.549 22.876  1.00 23.07 655 A 1 
ATOM 5158 C CD  . GLN A 1 655 ? 20.835  -38.575 22.583  1.00 21.32 655 A 1 
ATOM 5159 O OE1 . GLN A 1 655 ? 20.292  -37.708 21.922  1.00 21.77 655 A 1 
ATOM 5160 N NE2 . GLN A 1 655 ? 20.105  -39.546 23.079  1.00 22.04 655 A 1 
ATOM 5161 N N   . ARG A 1 656 ? 26.305  -36.681 20.662  1.00 22.82 656 A 1 
ATOM 5162 C CA  . ARG A 1 656 ? 27.192  -36.579 19.478  1.00 26.58 656 A 1 
ATOM 5163 C C   . ARG A 1 656 ? 28.568  -37.249 19.629  1.00 26.24 656 A 1 
ATOM 5164 O O   . ARG A 1 656 ? 29.340  -37.238 18.677  1.00 25.62 656 A 1 
ATOM 5165 C CB  . ARG A 1 656 ? 27.288  -35.124 18.989  1.00 25.41 656 A 1 
ATOM 5166 C CG  . ARG A 1 656 ? 25.990  -34.668 18.302  1.00 23.03 656 A 1 
ATOM 5167 C CD  . ARG A 1 656 ? 26.176  -33.288 17.650  1.00 22.32 656 A 1 
ATOM 5168 N NE  . ARG A 1 656 ? 24.916  -32.783 17.072  1.00 21.11 656 A 1 
ATOM 5169 C CZ  . ARG A 1 656 ? 24.781  -31.800 16.192  1.00 20.09 656 A 1 
ATOM 5170 N NH1 . ARG A 1 656 ? 25.806  -31.170 15.685  1.00 18.92 656 A 1 
ATOM 5171 N NH2 . ARG A 1 656 ? 23.593  -31.419 15.803  1.00 19.07 656 A 1 
ATOM 5172 N N   . ARG A 1 657 ? 28.884  -37.875 20.773  1.00 21.81 657 A 1 
ATOM 5173 C CA  . ARG A 1 657 ? 30.153  -38.609 20.984  1.00 27.05 657 A 1 
ATOM 5174 C C   . ARG A 1 657 ? 30.040  -40.140 20.953  1.00 26.64 657 A 1 
ATOM 5175 O O   . ARG A 1 657 ? 31.063  -40.799 21.080  1.00 26.20 657 A 1 
ATOM 5176 C CB  . ARG A 1 657 ? 30.898  -38.087 22.228  1.00 25.91 657 A 1 
ATOM 5177 C CG  . ARG A 1 657 ? 31.976  -37.063 21.829  1.00 23.59 657 A 1 
ATOM 5178 C CD  . ARG A 1 657 ? 32.794  -36.613 23.048  1.00 22.48 657 A 1 
ATOM 5179 N NE  . ARG A 1 657 ? 33.842  -35.642 22.678  1.00 21.07 657 A 1 
ATOM 5180 C CZ  . ARG A 1 657 ? 34.673  -35.033 23.508  1.00 19.91 657 A 1 
ATOM 5181 N NH1 . ARG A 1 657 ? 34.650  -35.253 24.792  1.00 18.67 657 A 1 
ATOM 5182 N NH2 . ARG A 1 657 ? 35.552  -34.180 23.060  1.00 18.43 657 A 1 
ATOM 5183 N N   . ALA A 1 658 ? 28.864  -40.707 20.741  1.00 27.17 658 A 1 
ATOM 5184 C CA  . ALA A 1 658 ? 28.645  -42.161 20.786  1.00 29.44 658 A 1 
ATOM 5185 C C   . ALA A 1 658 ? 28.313  -42.816 19.429  1.00 29.74 658 A 1 
ATOM 5186 O O   . ALA A 1 658 ? 27.929  -43.979 19.397  1.00 29.27 658 A 1 
ATOM 5187 C CB  . ALA A 1 658 ? 27.614  -42.466 21.875  1.00 27.66 658 A 1 
ATOM 5188 N N   . VAL A 1 659 ? 28.469  -42.115 18.299  1.00 23.30 659 A 1 
ATOM 5189 C CA  . VAL A 1 659 ? 28.230  -42.681 16.953  1.00 25.17 659 A 1 
ATOM 5190 C C   . VAL A 1 659 ? 29.462  -42.474 16.067  1.00 25.41 659 A 1 
ATOM 5191 O O   . VAL A 1 659 ? 29.440  -41.805 15.044  1.00 24.54 659 A 1 
ATOM 5192 C CB  . VAL A 1 659 ? 26.900  -42.203 16.327  1.00 23.64 659 A 1 
ATOM 5193 C CG1 . VAL A 1 659 ? 26.532  -43.050 15.104  1.00 20.94 659 A 1 
ATOM 5194 C CG2 . VAL A 1 659 ? 25.719  -42.322 17.309  1.00 22.20 659 A 1 
ATOM 5195 N N   . ARG A 1 660 ? 30.595  -43.035 16.498  1.00 21.71 660 A 1 
ATOM 5196 C CA  . ARG A 1 660 ? 31.761  -43.351 15.666  1.00 24.89 660 A 1 
ATOM 5197 C C   . ARG A 1 660 ? 32.336  -44.699 16.108  1.00 24.68 660 A 1 
ATOM 5198 O O   . ARG A 1 660 ? 33.435  -44.768 16.628  1.00 24.02 660 A 1 
ATOM 5199 C CB  . ARG A 1 660 ? 32.825  -42.229 15.680  1.00 23.43 660 A 1 
ATOM 5200 C CG  . ARG A 1 660 ? 32.671  -41.224 14.531  1.00 21.04 660 A 1 
ATOM 5201 C CD  . ARG A 1 660 ? 33.927  -40.339 14.444  1.00 19.70 660 A 1 
ATOM 5202 N NE  . ARG A 1 660 ? 33.846  -39.367 13.338  1.00 18.49 660 A 1 
ATOM 5203 C CZ  . ARG A 1 660 ? 34.815  -38.561 12.931  1.00 17.28 660 A 1 
ATOM 5204 N NH1 . ARG A 1 660 ? 35.991  -38.553 13.495  1.00 16.48 660 A 1 
ATOM 5205 N NH2 . ARG A 1 660 ? 34.621  -37.735 11.939  1.00 16.41 660 A 1 
ATOM 5206 N N   . SER A 1 661 ? 31.552  -45.753 15.914  1.00 22.99 661 A 1 
ATOM 5207 C CA  . SER A 1 661 ? 32.030  -47.133 15.757  1.00 26.14 661 A 1 
ATOM 5208 C C   . SER A 1 661 ? 30.814  -48.020 15.493  1.00 25.94 661 A 1 
ATOM 5209 O O   . SER A 1 661 ? 29.803  -47.876 16.169  1.00 24.82 661 A 1 
ATOM 5210 C CB  . SER A 1 661 ? 32.809  -47.659 16.979  1.00 24.39 661 A 1 
ATOM 5211 O OG  . SER A 1 661 ? 32.033  -47.600 18.158  1.00 22.15 661 A 1 
ATOM 5212 N N   . PHE A 1 662 ? 30.961  -48.938 14.545  1.00 23.83 662 A 1 
ATOM 5213 C CA  . PHE A 1 662 ? 30.000  -49.948 14.075  1.00 26.70 662 A 1 
ATOM 5214 C C   . PHE A 1 662 ? 29.118  -49.556 12.890  1.00 26.31 662 A 1 
ATOM 5215 O O   . PHE A 1 662 ? 28.407  -48.556 12.872  1.00 24.90 662 A 1 
ATOM 5216 C CB  . PHE A 1 662 ? 29.295  -50.689 15.222  1.00 24.48 662 A 1 
ATOM 5217 C CG  . PHE A 1 662 ? 30.289  -51.467 16.061  1.00 23.16 662 A 1 
ATOM 5218 C CD1 . PHE A 1 662 ? 30.744  -52.716 15.607  1.00 21.12 662 A 1 
ATOM 5219 C CD2 . PHE A 1 662 ? 30.824  -50.913 17.240  1.00 22.19 662 A 1 
ATOM 5220 C CE1 . PHE A 1 662 ? 31.738  -53.408 16.322  1.00 21.04 662 A 1 
ATOM 5221 C CE2 . PHE A 1 662 ? 31.824  -51.610 17.952  1.00 20.72 662 A 1 
ATOM 5222 C CZ  . PHE A 1 662 ? 32.282  -52.853 17.490  1.00 22.15 662 A 1 
ATOM 5223 N N   . GLY A 1 663 ? 29.280  -50.391 11.863  1.00 26.25 663 A 1 
ATOM 5224 C CA  . GLY A 1 663 ? 28.704  -50.238 10.537  1.00 29.72 663 A 1 
ATOM 5225 C C   . GLY A 1 663 ? 27.198  -50.467 10.441  1.00 30.05 663 A 1 
ATOM 5226 O O   . GLY A 1 663 ? 26.543  -50.959 11.353  1.00 28.55 663 A 1 
ATOM 5227 N N   . THR A 1 664 ? 26.696  -50.079 9.298   1.00 24.38 664 A 1 
ATOM 5228 C CA  . THR A 1 664 ? 25.313  -50.188 8.811   1.00 27.24 664 A 1 
ATOM 5229 C C   . THR A 1 664 ? 24.649  -51.543 9.096   1.00 27.38 664 A 1 
ATOM 5230 O O   . THR A 1 664 ? 25.281  -52.577 8.874   1.00 25.98 664 A 1 
ATOM 5231 C CB  . THR A 1 664 ? 25.332  -49.998 7.281   1.00 25.41 664 A 1 
ATOM 5232 O OG1 . THR A 1 664 ? 26.408  -50.711 6.711   1.00 23.06 664 A 1 
ATOM 5233 C CG2 . THR A 1 664 ? 25.511  -48.537 6.875   1.00 22.89 664 A 1 
ATOM 5234 N N   . PRO A 1 665 ? 23.341  -51.542 9.432   1.00 23.90 665 A 1 
ATOM 5235 C CA  . PRO A 1 665 ? 22.367  -51.901 8.397   1.00 27.31 665 A 1 
ATOM 5236 C C   . PRO A 1 665 ? 21.122  -50.986 8.360   1.00 27.78 665 A 1 
ATOM 5237 O O   . PRO A 1 665 ? 20.759  -50.306 9.312   1.00 26.56 665 A 1 
ATOM 5238 C CB  . PRO A 1 665 ? 22.000  -53.360 8.668   1.00 25.24 665 A 1 
ATOM 5239 C CG  . PRO A 1 665 ? 22.142  -53.494 10.179  1.00 25.38 665 A 1 
ATOM 5240 C CD  . PRO A 1 665 ? 22.938  -52.259 10.626  1.00 27.73 665 A 1 
ATOM 5241 N N   . ARG A 1 666 ? 20.488  -50.983 7.191   1.00 22.23 666 A 1 
ATOM 5242 C CA  . ARG A 1 666 ? 19.258  -50.265 6.821   1.00 24.94 666 A 1 
ATOM 5243 C C   . ARG A 1 666 ? 18.096  -50.573 7.774   1.00 25.05 666 A 1 
ATOM 5244 O O   . ARG A 1 666 ? 17.768  -51.739 7.964   1.00 24.58 666 A 1 
ATOM 5245 C CB  . ARG A 1 666 ? 18.833  -50.730 5.411   1.00 24.12 666 A 1 
ATOM 5246 C CG  . ARG A 1 666 ? 19.754  -50.292 4.262   1.00 21.49 666 A 1 
ATOM 5247 C CD  . ARG A 1 666 ? 19.315  -50.971 2.956   1.00 20.45 666 A 1 
ATOM 5248 N NE  . ARG A 1 666 ? 20.071  -50.475 1.790   1.00 18.59 666 A 1 
ATOM 5249 C CZ  . ARG A 1 666 ? 20.007  -50.947 0.552   1.00 17.42 666 A 1 
ATOM 5250 N NH1 . ARG A 1 666 ? 19.274  -51.977 0.236   1.00 16.95 666 A 1 
ATOM 5251 N NH2 . ARG A 1 666 ? 20.687  -50.381 -0.406  1.00 16.05 666 A 1 
ATOM 5252 N N   . LEU A 1 667 ? 17.405  -49.530 8.217   1.00 21.80 667 A 1 
ATOM 5253 C CA  . LEU A 1 667 ? 16.030  -49.613 8.715   1.00 25.05 667 A 1 
ATOM 5254 C C   . LEU A 1 667 ? 15.235  -48.432 8.147   1.00 24.89 667 A 1 
ATOM 5255 O O   . LEU A 1 667 ? 15.489  -47.273 8.462   1.00 24.25 667 A 1 
ATOM 5256 C CB  . LEU A 1 667 ? 16.019  -49.687 10.257  1.00 23.98 667 A 1 
ATOM 5257 C CG  . LEU A 1 667 ? 15.672  -51.101 10.775  1.00 21.95 667 A 1 
ATOM 5258 C CD1 . LEU A 1 667 ? 16.570  -51.507 11.938  1.00 20.19 667 A 1 
ATOM 5259 C CD2 . LEU A 1 667 ? 14.214  -51.161 11.241  1.00 22.43 667 A 1 
ATOM 5260 N N   . SER A 1 668 ? 14.304  -48.756 7.256   1.00 24.59 668 A 1 
ATOM 5261 C CA  . SER A 1 668 ? 13.216  -47.884 6.825   1.00 26.81 668 A 1 
ATOM 5262 C C   . SER A 1 668 ? 12.222  -47.738 7.971   1.00 26.37 668 A 1 
ATOM 5263 O O   . SER A 1 668 ? 11.692  -48.749 8.433   1.00 26.07 668 A 1 
ATOM 5264 C CB  . SER A 1 668 ? 12.514  -48.527 5.619   1.00 26.03 668 A 1 
ATOM 5265 O OG  . SER A 1 668 ? 12.203  -49.881 5.909   1.00 23.51 668 A 1 
ATOM 5266 N N   . VAL A 1 669 ? 11.945  -46.506 8.408   1.00 24.03 669 A 1 
ATOM 5267 C CA  . VAL A 1 669 ? 10.845  -46.209 9.332   1.00 26.53 669 A 1 
ATOM 5268 C C   . VAL A 1 669 ? 9.900   -45.226 8.649   1.00 26.35 669 A 1 
ATOM 5269 O O   . VAL A 1 669 ? 10.295  -44.141 8.231   1.00 25.20 669 A 1 
ATOM 5270 C CB  . VAL A 1 669 ? 11.334  -45.724 10.708  1.00 25.12 669 A 1 
ATOM 5271 C CG1 . VAL A 1 669 ? 10.153  -45.467 11.652  1.00 22.16 669 A 1 
ATOM 5272 C CG2 . VAL A 1 669 ? 12.227  -46.787 11.371  1.00 22.93 669 A 1 
ATOM 5273 N N   . ASP A 1 670 ? 8.676   -45.693 8.516   1.00 24.67 670 A 1 
ATOM 5274 C CA  . ASP A 1 670 ? 7.495   -45.031 7.973   1.00 27.64 670 A 1 
ATOM 5275 C C   . ASP A 1 670 ? 7.033   -43.917 8.935   1.00 27.28 670 A 1 
ATOM 5276 O O   . ASP A 1 670 ? 6.890   -44.154 10.137  1.00 26.56 670 A 1 
ATOM 5277 C CB  . ASP A 1 670 ? 6.451   -46.152 7.808   1.00 26.54 670 A 1 
ATOM 5278 C CG  . ASP A 1 670 ? 5.350   -45.860 6.806   1.00 23.12 670 A 1 
ATOM 5279 O OD1 . ASP A 1 670 ? 5.304   -44.712 6.323   1.00 21.94 670 A 1 
ATOM 5280 O OD2 . ASP A 1 670 ? 4.595   -46.822 6.530   1.00 21.95 670 A 1 
ATOM 5281 N N   . LEU A 1 671 ? 6.859   -42.696 8.431   1.00 24.62 671 A 1 
ATOM 5282 C CA  . LEU A 1 671 ? 6.697   -41.464 9.227   1.00 26.51 671 A 1 
ATOM 5283 C C   . LEU A 1 671 ? 5.252   -40.933 9.257   1.00 26.30 671 A 1 
ATOM 5284 O O   . LEU A 1 671 ? 5.047   -39.729 9.366   1.00 25.54 671 A 1 
ATOM 5285 C CB  . LEU A 1 671 ? 7.764   -40.426 8.794   1.00 25.15 671 A 1 
ATOM 5286 C CG  . LEU A 1 671 ? 8.876   -40.229 9.852   1.00 23.10 671 A 1 
ATOM 5287 C CD1 . LEU A 1 671 ? 10.108  -39.593 9.204   1.00 21.07 671 A 1 
ATOM 5288 C CD2 . LEU A 1 671 ? 8.433   -39.337 11.008  1.00 23.45 671 A 1 
ATOM 5289 N N   . ASP A 1 672 ? 4.247   -41.799 9.213   1.00 24.85 672 A 1 
ATOM 5290 C CA  . ASP A 1 672 ? 2.834   -41.387 9.112   1.00 28.04 672 A 1 
ATOM 5291 C C   . ASP A 1 672 ? 1.962   -41.659 10.353  1.00 27.82 672 A 1 
ATOM 5292 O O   . ASP A 1 672 ? 0.737   -41.570 10.285  1.00 26.91 672 A 1 
ATOM 5293 C CB  . ASP A 1 672 ? 2.220   -41.886 7.787   1.00 26.82 672 A 1 
ATOM 5294 C CG  . ASP A 1 672 ? 2.101   -40.793 6.711   1.00 24.12 672 A 1 
ATOM 5295 O OD1 . ASP A 1 672 ? 2.287   -39.598 7.022   1.00 22.29 672 A 1 
ATOM 5296 O OD2 . ASP A 1 672 ? 1.756   -41.174 5.568   1.00 22.84 672 A 1 
ATOM 5297 N N   . ARG A 1 673 ? 2.537   -41.942 11.532  1.00 21.57 673 A 1 
ATOM 5298 C CA  . ARG A 1 673 ? 1.772   -41.982 12.799  1.00 24.85 673 A 1 
ATOM 5299 C C   . ARG A 1 673 ? 2.612   -41.553 14.003  1.00 24.82 673 A 1 
ATOM 5300 O O   . ARG A 1 673 ? 3.233   -42.388 14.654  1.00 24.27 673 A 1 
ATOM 5301 C CB  . ARG A 1 673 ? 1.158   -43.380 13.041  1.00 24.14 673 A 1 
ATOM 5302 C CG  . ARG A 1 673 ? -0.032  -43.681 12.120  1.00 21.42 673 A 1 
ATOM 5303 C CD  . ARG A 1 673 ? -0.796  -44.938 12.546  1.00 20.34 673 A 1 
ATOM 5304 N NE  . ARG A 1 673 ? -1.959  -45.140 11.665  1.00 18.51 673 A 1 
ATOM 5305 C CZ  . ARG A 1 673 ? -2.798  -46.157 11.690  1.00 17.29 673 A 1 
ATOM 5306 N NH1 . ARG A 1 673 ? -2.668  -47.139 12.539  1.00 16.52 673 A 1 
ATOM 5307 N NH2 . ARG A 1 673 ? -3.790  -46.207 10.851  1.00 15.92 673 A 1 
ATOM 5308 N N   . LEU A 1 674 ? 2.536   -40.276 14.367  1.00 20.76 674 A 1 
ATOM 5309 C CA  . LEU A 1 674 ? 2.872   -39.835 15.725  1.00 22.19 674 A 1 
ATOM 5310 C C   . LEU A 1 674 ? 1.868   -38.771 16.186  1.00 21.88 674 A 1 
ATOM 5311 O O   . LEU A 1 674 ? 2.043   -37.573 16.003  1.00 21.69 674 A 1 
ATOM 5312 C CB  . LEU A 1 674 ? 4.363   -39.431 15.814  1.00 21.76 674 A 1 
ATOM 5313 C CG  . LEU A 1 674 ? 5.151   -40.339 16.788  1.00 19.96 674 A 1 
ATOM 5314 C CD1 . LEU A 1 674 ? 6.546   -40.652 16.245  1.00 18.98 674 A 1 
ATOM 5315 C CD2 . LEU A 1 674 ? 5.307   -39.678 18.159  1.00 20.80 674 A 1 
ATOM 5316 N N   . VAL A 1 675 ? 0.766   -39.249 16.758  1.00 21.44 675 A 1 
ATOM 5317 C CA  . VAL A 1 675 ? -0.137  -38.458 17.600  1.00 21.91 675 A 1 
ATOM 5318 C C   . VAL A 1 675 ? 0.499   -38.414 18.985  1.00 22.05 675 A 1 
ATOM 5319 O O   . VAL A 1 675 ? 0.553   -39.429 19.670  1.00 21.49 675 A 1 
ATOM 5320 C CB  . VAL A 1 675 ? -1.548  -39.086 17.651  1.00 20.65 675 A 1 
ATOM 5321 C CG1 . VAL A 1 675 ? -2.482  -38.337 18.607  1.00 17.78 675 A 1 
ATOM 5322 C CG2 . VAL A 1 675 ? -2.199  -39.086 16.257  1.00 18.13 675 A 1 
ATOM 5323 N N   . VAL A 1 676 ? 1.011   -37.250 19.389  1.00 20.61 676 A 1 
ATOM 5324 C CA  . VAL A 1 676 ? 1.442   -37.019 20.772  1.00 21.38 676 A 1 
ATOM 5325 C C   . VAL A 1 676 ? 0.247   -36.466 21.538  1.00 21.37 676 A 1 
ATOM 5326 O O   . VAL A 1 676 ? -0.080  -35.288 21.434  1.00 20.64 676 A 1 
ATOM 5327 C CB  . VAL A 1 676 ? 2.685   -36.108 20.855  1.00 20.37 676 A 1 
ATOM 5328 C CG1 . VAL A 1 676 ? 3.127   -35.898 22.311  1.00 17.92 676 A 1 
ATOM 5329 C CG2 . VAL A 1 676 ? 3.871   -36.726 20.096  1.00 18.46 676 A 1 
ATOM 5330 N N   . CYS A 1 677 ? -0.426  -37.332 22.299  1.00 20.12 677 A 1 
ATOM 5331 C CA  . CYS A 1 677 ? -1.309  -36.906 23.379  1.00 21.19 677 A 1 
ATOM 5332 C C   . CYS A 1 677 ? -0.437  -36.350 24.510  1.00 21.30 677 A 1 
ATOM 5333 O O   . CYS A 1 677 ? 0.327   -37.093 25.124  1.00 20.71 677 A 1 
ATOM 5334 C CB  . CYS A 1 677 ? -2.154  -38.090 23.872  1.00 20.01 677 A 1 
ATOM 5335 S SG  . CYS A 1 677 ? -3.465  -38.482 22.675  1.00 17.35 677 A 1 
ATOM 5336 N N   . ALA A 1 678 ? -0.534  -35.049 24.779  1.00 22.63 678 A 1 
ATOM 5337 C CA  . ALA A 1 678 ? 0.028   -34.461 25.986  1.00 24.83 678 A 1 
ATOM 5338 C C   . ALA A 1 678 ? -0.957  -34.689 27.140  1.00 24.87 678 A 1 
ATOM 5339 O O   . ALA A 1 678 ? -2.021  -34.081 27.188  1.00 23.94 678 A 1 
ATOM 5340 C CB  . ALA A 1 678 ? 0.342   -32.982 25.735  1.00 23.47 678 A 1 
ATOM 5341 N N   . ASP A 1 679 ? -0.600  -35.591 28.039  1.00 23.98 679 A 1 
ATOM 5342 C CA  . ASP A 1 679 ? -1.304  -35.858 29.289  1.00 28.12 679 A 1 
ATOM 5343 C C   . ASP A 1 679 ? -0.937  -34.737 30.280  1.00 27.92 679 A 1 
ATOM 5344 O O   . ASP A 1 679 ? 0.202   -34.650 30.750  1.00 26.58 679 A 1 
ATOM 5345 C CB  . ASP A 1 679 ? -0.891  -37.275 29.756  1.00 26.67 679 A 1 
ATOM 5346 C CG  . ASP A 1 679 ? -1.889  -37.983 30.677  1.00 23.46 679 A 1 
ATOM 5347 O OD1 . ASP A 1 679 ? -3.067  -37.562 30.704  1.00 21.67 679 A 1 
ATOM 5348 O OD2 . ASP A 1 679 ? -1.452  -38.971 31.316  1.00 21.86 679 A 1 
ATOM 5349 N N   . ILE A 1 680 ? -1.865  -33.802 30.535  1.00 26.47 680 A 1 
ATOM 5350 C CA  . ILE A 1 680 ? -1.659  -32.695 31.479  1.00 28.70 680 A 1 
ATOM 5351 C C   . ILE A 1 680 ? -1.964  -33.219 32.881  1.00 28.64 680 A 1 
ATOM 5352 O O   . ILE A 1 680 ? -3.121  -33.372 33.257  1.00 27.78 680 A 1 
ATOM 5353 C CB  . ILE A 1 680 ? -2.511  -31.450 31.110  1.00 27.28 680 A 1 
ATOM 5354 C CG1 . ILE A 1 680 ? -2.150  -30.935 29.698  1.00 24.65 680 A 1 
ATOM 5355 C CG2 . ILE A 1 680 ? -2.306  -30.329 32.156  1.00 25.31 680 A 1 
ATOM 5356 C CD1 . ILE A 1 680 ? -3.028  -29.775 29.197  1.00 23.21 680 A 1 
ATOM 5357 N N   . ARG A 1 681 ? -0.921  -33.486 33.672  1.00 26.63 681 A 1 
ATOM 5358 C CA  . ARG A 1 681 ? -1.054  -33.771 35.109  1.00 33.54 681 A 1 
ATOM 5359 C C   . ARG A 1 681 ? -0.937  -32.472 35.901  1.00 33.20 681 A 1 
ATOM 5360 O O   . ARG A 1 681 ? 0.050   -31.753 35.765  1.00 32.19 681 A 1 
ATOM 5361 C CB  . ARG A 1 681 ? -0.017  -34.809 35.561  1.00 33.47 681 A 1 
ATOM 5362 C CG  . ARG A 1 681 ? -0.218  -36.158 34.860  1.00 30.83 681 A 1 
ATOM 5363 C CD  . ARG A 1 681 ? 0.717   -37.214 35.456  1.00 29.74 681 A 1 
ATOM 5364 N NE  . ARG A 1 681 ? 0.737   -38.422 34.622  1.00 26.98 681 A 1 
ATOM 5365 C CZ  . ARG A 1 681 ? 1.333   -39.566 34.904  1.00 25.09 681 A 1 
ATOM 5366 N NH1 . ARG A 1 681 ? 1.952   -39.763 36.034  1.00 24.10 681 A 1 
ATOM 5367 N NH2 . ARG A 1 681 ? 1.325   -40.532 34.036  1.00 22.85 681 A 1 
ATOM 5368 N N   . HIS A 1 682 ? -1.937  -32.184 36.727  1.00 31.97 682 A 1 
ATOM 5369 C CA  . HIS A 1 682 ? -1.931  -31.033 37.623  1.00 37.07 682 A 1 
ATOM 5370 C C   . HIS A 1 682 ? -1.223  -31.383 38.938  1.00 36.84 682 A 1 
ATOM 5371 O O   . HIS A 1 682 ? -1.420  -32.461 39.490  1.00 35.62 682 A 1 
ATOM 5372 C CB  . HIS A 1 682 ? -3.368  -30.537 37.840  1.00 35.33 682 A 1 
ATOM 5373 C CG  . HIS A 1 682 ? -3.938  -29.843 36.624  1.00 32.02 682 A 1 
ATOM 5374 N ND1 . HIS A 1 682 ? -3.676  -28.550 36.240  1.00 28.69 682 A 1 
ATOM 5375 C CD2 . HIS A 1 682 ? -4.801  -30.371 35.699  1.00 28.05 682 A 1 
ATOM 5376 C CE1 . HIS A 1 682 ? -4.361  -28.304 35.109  1.00 27.07 682 A 1 
ATOM 5377 N NE2 . HIS A 1 682 ? -5.062  -29.386 34.737  1.00 26.67 682 A 1 
ATOM 5378 N N   . TYR A 1 683 ? -0.403  -30.458 39.431  1.00 34.35 683 A 1 
ATOM 5379 C CA  . TYR A 1 683 ? 0.237   -30.534 40.749  1.00 37.85 683 A 1 
ATOM 5380 C C   . TYR A 1 683 ? -0.209  -29.337 41.595  1.00 36.76 683 A 1 
ATOM 5381 O O   . TYR A 1 683 ? -0.339  -28.230 41.071  1.00 34.80 683 A 1 
ATOM 5382 C CB  . TYR A 1 683 ? 1.766   -30.581 40.609  1.00 36.15 683 A 1 
ATOM 5383 C CG  . TYR A 1 683 ? 2.322   -31.853 39.987  1.00 34.55 683 A 1 
ATOM 5384 C CD1 . TYR A 1 683 ? 2.768   -32.903 40.812  1.00 32.16 683 A 1 
ATOM 5385 C CD2 . TYR A 1 683 ? 2.401   -31.985 38.585  1.00 32.61 683 A 1 
ATOM 5386 C CE1 . TYR A 1 683 ? 3.293   -34.080 40.241  1.00 29.81 683 A 1 
ATOM 5387 C CE2 . TYR A 1 683 ? 2.917   -33.166 38.011  1.00 30.37 683 A 1 
ATOM 5388 C CZ  . TYR A 1 683 ? 3.366   -34.214 38.841  1.00 30.98 683 A 1 
ATOM 5389 O OH  . TYR A 1 683 ? 3.862   -35.352 38.288  1.00 31.58 683 A 1 
ATOM 5390 N N   . ASP A 1 684 ? -0.436  -29.543 42.879  1.00 41.00 684 A 1 
ATOM 5391 C CA  . ASP A 1 684 ? -0.698  -28.445 43.816  1.00 49.94 684 A 1 
ATOM 5392 C C   . ASP A 1 684 ? 0.593   -27.685 44.183  1.00 47.86 684 A 1 
ATOM 5393 O O   . ASP A 1 684 ? 1.712   -28.083 43.836  1.00 46.34 684 A 1 
ATOM 5394 C CB  . ASP A 1 684 ? -1.509  -28.947 45.036  1.00 48.71 684 A 1 
ATOM 5395 C CG  . ASP A 1 684 ? -0.746  -29.795 46.060  1.00 44.23 684 A 1 
ATOM 5396 O OD1 . ASP A 1 684 ? 0.504   -29.866 45.996  1.00 40.09 684 A 1 
ATOM 5397 O OD2 . ASP A 1 684 ? -1.408  -30.334 46.972  1.00 41.89 684 A 1 
ATOM 5398 N N   . ALA A 1 685 ? 0.455   -26.578 44.901  1.00 44.07 685 A 1 
ATOM 5399 C CA  . ALA A 1 685 ? 1.571   -25.722 45.326  1.00 50.09 685 A 1 
ATOM 5400 C C   . ALA A 1 685 ? 2.578   -26.401 46.287  1.00 50.53 685 A 1 
ATOM 5401 O O   . ALA A 1 685 ? 3.581   -25.792 46.651  1.00 47.16 685 A 1 
ATOM 5402 C CB  . ALA A 1 685 ? 0.985   -24.435 45.925  1.00 49.07 685 A 1 
ATOM 5403 N N   . GLY A 1 686 ? 2.324   -27.650 46.697  1.00 48.07 686 A 1 
ATOM 5404 C CA  . GLY A 1 686 ? 3.200   -28.502 47.499  1.00 56.19 686 A 1 
ATOM 5405 C C   . GLY A 1 686 ? 3.827   -29.671 46.730  1.00 57.02 686 A 1 
ATOM 5406 O O   . GLY A 1 686 ? 4.513   -30.491 47.342  1.00 52.27 686 A 1 
ATOM 5407 N N   . GLY A 1 687 ? 3.603   -29.768 45.403  1.00 42.50 687 A 1 
ATOM 5408 C CA  . GLY A 1 687 ? 4.194   -30.789 44.540  1.00 51.53 687 A 1 
ATOM 5409 C C   . GLY A 1 687 ? 3.517   -32.167 44.591  1.00 54.84 687 A 1 
ATOM 5410 O O   . GLY A 1 687 ? 4.138   -33.151 44.194  1.00 49.35 687 A 1 
ATOM 5411 N N   . ARG A 1 688 ? 2.263   -32.281 45.053  1.00 32.27 688 A 1 
ATOM 5412 C CA  . ARG A 1 688 ? 1.484   -33.527 44.967  1.00 46.43 688 A 1 
ATOM 5413 C C   . ARG A 1 688 ? 0.645   -33.555 43.692  1.00 46.80 688 A 1 
ATOM 5414 O O   . ARG A 1 688 ? 0.094   -32.540 43.284  1.00 48.11 688 A 1 
ATOM 5415 C CB  . ARG A 1 688 ? 0.606   -33.727 46.210  1.00 49.85 688 A 1 
ATOM 5416 C CG  . ARG A 1 688 ? 1.446   -33.965 47.466  1.00 46.77 688 A 1 
ATOM 5417 C CD  . ARG A 1 688 ? 0.530   -34.281 48.652  1.00 45.37 688 A 1 
ATOM 5418 N NE  . ARG A 1 688 ? 1.287   -34.289 49.912  1.00 40.22 688 A 1 
ATOM 5419 C CZ  . ARG A 1 688 ? 0.795   -34.533 51.114  1.00 35.51 688 A 1 
ATOM 5420 N NH1 . ARG A 1 688 ? -0.455  -34.856 51.288  1.00 33.78 688 A 1 
ATOM 5421 N NH2 . ARG A 1 688 ? 1.558   -34.447 52.168  1.00 33.15 688 A 1 
ATOM 5422 N N   . LEU A 1 689 ? 0.584   -34.734 43.074  1.00 28.49 689 A 1 
ATOM 5423 C CA  . LEU A 1 689 ? -0.216  -34.996 41.880  1.00 36.47 689 A 1 
ATOM 5424 C C   . LEU A 1 689 ? -1.708  -34.929 42.242  1.00 37.63 689 A 1 
ATOM 5425 O O   . LEU A 1 689 ? -2.128  -35.631 43.164  1.00 37.60 689 A 1 
ATOM 5426 C CB  . LEU A 1 689 ? 0.153   -36.397 41.336  1.00 37.88 689 A 1 
ATOM 5427 C CG  . LEU A 1 689 ? -0.056  -36.533 39.816  1.00 35.98 689 A 1 
ATOM 5428 C CD1 . LEU A 1 689 ? 1.227   -36.150 39.084  1.00 34.20 689 A 1 
ATOM 5429 C CD2 . LEU A 1 689 ? -0.394  -37.970 39.434  1.00 40.13 689 A 1 
ATOM 5430 N N   . LEU A 1 690 ? -2.463  -34.093 41.521  1.00 35.90 690 A 1 
ATOM 5431 C CA  . LEU A 1 690 ? -3.928  -34.056 41.550  1.00 38.59 690 A 1 
ATOM 5432 C C   . LEU A 1 690 ? -4.515  -34.983 40.479  1.00 34.51 690 A 1 
ATOM 5433 O O   . LEU A 1 690 ? -4.001  -34.963 39.341  1.00 30.09 690 A 1 
ATOM 5434 C CB  . LEU A 1 690 ? -4.426  -32.604 41.417  1.00 37.36 690 A 1 
ATOM 5435 C CG  . LEU A 1 690 ? -4.382  -31.799 42.719  1.00 35.72 690 A 1 
ATOM 5436 C CD1 . LEU A 1 690 ? -4.588  -30.315 42.415  1.00 34.36 690 A 1 
ATOM 5437 C CD2 . LEU A 1 690 ? -5.485  -32.233 43.687  1.00 38.64 690 A 1 
ATOM 5438 O OXT . LEU A 1 690 ? -5.481  -35.677 40.866  1.00 34.43 690 A 1 
#
