# 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_if09331
#
_entry.id if09331
#
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 GLU 2   
1 n GLN 3   
1 n ASN 4   
1 n LEU 5   
1 n PRO 6   
1 n LEU 7   
1 n MET 8   
1 n LEU 9   
1 n ARG 10  
1 n ASN 11  
1 n ARG 12  
1 n ALA 13  
1 n ARG 14  
1 n GLU 15  
1 n THR 16  
1 n PRO 17  
1 n ASP 18  
1 n ILE 19  
1 n ILE 20  
1 n ILE 21  
1 n GLN 22  
1 n TYR 23  
1 n TYR 24  
1 n LYS 25  
1 n ASP 26  
1 n THR 27  
1 n THR 28  
1 n GLY 29  
1 n LYS 30  
1 n PHE 31  
1 n ARG 32  
1 n PRO 33  
1 n LYS 34  
1 n THR 35  
1 n TYR 36  
1 n GLY 37  
1 n GLN 38  
1 n PHE 39  
1 n TYR 40  
1 n GLU 41  
1 n GLU 42  
1 n VAL 43  
1 n VAL 44  
1 n PHE 45  
1 n CYS 46  
1 n THR 47  
1 n GLY 48  
1 n GLY 49  
1 n LEU 50  
1 n LEU 51  
1 n GLU 52  
1 n LEU 53  
1 n GLY 54  
1 n ILE 55  
1 n ARG 56  
1 n ARG 57  
1 n GLY 58  
1 n ASP 59  
1 n ARG 60  
1 n VAL 61  
1 n GLY 62  
1 n ILE 63  
1 n ILE 64  
1 n SER 65  
1 n ASP 66  
1 n ASN 67  
1 n ARG 68  
1 n GLN 69  
1 n GLU 70  
1 n TRP 71  
1 n MET 72  
1 n VAL 73  
1 n ALA 74  
1 n SER 75  
1 n PHE 76  
1 n GLY 77  
1 n VAL 78  
1 n LEU 79  
1 n ALA 80  
1 n ALA 81  
1 n GLY 82  
1 n ALA 83  
1 n ALA 84  
1 n ASP 85  
1 n VAL 86  
1 n PRO 87  
1 n ARG 88  
1 n GLY 89  
1 n GLY 90  
1 n ASP 91  
1 n VAL 92  
1 n THR 93  
1 n THR 94  
1 n GLN 95  
1 n GLU 96  
1 n LEU 97  
1 n VAL 98  
1 n PHE 99  
1 n ILE 100 
1 n LEU 101 
1 n GLY 102 
1 n LEU 103 
1 n THR 104 
1 n GLU 105 
1 n CYS 106 
1 n SER 107 
1 n LEU 108 
1 n VAL 109 
1 n PHE 110 
1 n THR 111 
1 n GLU 112 
1 n ASN 113 
1 n GLN 114 
1 n LYS 115 
1 n GLN 116 
1 n ILE 117 
1 n ARG 118 
1 n LYS 119 
1 n ILE 120 
1 n LEU 121 
1 n ASP 122 
1 n ARG 123 
1 n LYS 124 
1 n ALA 125 
1 n GLU 126 
1 n LEU 127 
1 n PRO 128 
1 n CYS 129 
1 n LEU 130 
1 n LYS 131 
1 n THR 132 
1 n LEU 133 
1 n VAL 134 
1 n THR 135 
1 n PHE 136 
1 n ASP 137 
1 n PRO 138 
1 n ALA 139 
1 n ASP 140 
1 n ALA 141 
1 n GLY 142 
1 n THR 143 
1 n GLU 144 
1 n ALA 145 
1 n GLY 146 
1 n ALA 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n GLY 151 
1 n LEU 152 
1 n THR 153 
1 n ILE 154 
1 n LEU 155 
1 n TYR 156 
1 n PHE 157 
1 n ALA 158 
1 n SER 159 
1 n PHE 160 
1 n LEU 161 
1 n ALA 162 
1 n LEU 163 
1 n GLY 164 
1 n GLN 165 
1 n LYS 166 
1 n HIS 167 
1 n GLU 168 
1 n ALA 169 
1 n MET 170 
1 n LYS 171 
1 n PRO 172 
1 n GLY 173 
1 n GLY 174 
1 n ALA 175 
1 n GLU 176 
1 n ALA 177 
1 n GLU 178 
1 n MET 179 
1 n GLU 180 
1 n LYS 181 
1 n GLY 182 
1 n ASN 183 
1 n ALA 184 
1 n GLU 185 
1 n GLU 186 
1 n ILE 187 
1 n ALA 188 
1 n THR 189 
1 n ILE 190 
1 n ILE 191 
1 n PHE 192 
1 n THR 193 
1 n SER 194 
1 n GLY 195 
1 n THR 196 
1 n THR 197 
1 n GLY 198 
1 n GLU 199 
1 n PRO 200 
1 n LYS 201 
1 n GLY 202 
1 n VAL 203 
1 n MET 204 
1 n LEU 205 
1 n SER 206 
1 n HIS 207 
1 n ASP 208 
1 n ASN 209 
1 n PHE 210 
1 n LEU 211 
1 n CYS 212 
1 n GLN 213 
1 n LEU 214 
1 n SER 215 
1 n ALA 216 
1 n PHE 217 
1 n ASP 218 
1 n TYR 219 
1 n VAL 220 
1 n PHE 221 
1 n GLU 222 
1 n MET 223 
1 n LYS 224 
1 n PRO 225 
1 n ALA 226 
1 n ASP 227 
1 n ILE 228 
1 n TRP 229 
1 n LEU 230 
1 n SER 231 
1 n VAL 232 
1 n LEU 233 
1 n PRO 234 
1 n VAL 235 
1 n TRP 236 
1 n HIS 237 
1 n VAL 238 
1 n TYR 239 
1 n GLU 240 
1 n ARG 241 
1 n LEU 242 
1 n ILE 243 
1 n GLU 244 
1 n TYR 245 
1 n VAL 246 
1 n ILE 247 
1 n PHE 248 
1 n PHE 249 
1 n ASN 250 
1 n LYS 251 
1 n ASN 252 
1 n GLY 253 
1 n ILE 254 
1 n ALA 255 
1 n TYR 256 
1 n SER 257 
1 n LYS 258 
1 n PRO 259 
1 n ILE 260 
1 n SER 261 
1 n SER 262 
1 n ALA 263 
1 n LEU 264 
1 n MET 265 
1 n ALA 266 
1 n ASP 267 
1 n PHE 268 
1 n GLN 269 
1 n ALA 270 
1 n ILE 271 
1 n ARG 272 
1 n PRO 273 
1 n GLN 274 
1 n TRP 275 
1 n MET 276 
1 n VAL 277 
1 n SER 278 
1 n VAL 279 
1 n PRO 280 
1 n ARG 281 
1 n VAL 282 
1 n TRP 283 
1 n GLU 284 
1 n ALA 285 
1 n VAL 286 
1 n MET 287 
1 n GLU 288 
1 n ALA 289 
1 n VAL 290 
1 n TYR 291 
1 n ARG 292 
1 n ASN 293 
1 n VAL 294 
1 n LYS 295 
1 n SER 296 
1 n MET 297 
1 n GLY 298 
1 n PHE 299 
1 n VAL 300 
1 n THR 301 
1 n ARG 302 
1 n GLN 303 
1 n LEU 304 
1 n PHE 305 
1 n ASP 306 
1 n PHE 307 
1 n ALA 308 
1 n VAL 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n MET 313 
1 n MET 314 
1 n TYR 315 
1 n THR 316 
1 n TYR 317 
1 n PHE 318 
1 n ARG 319 
1 n ASP 320 
1 n LEU 321 
1 n THR 322 
1 n PHE 323 
1 n GLY 324 
1 n LEU 325 
1 n LEU 326 
1 n PRO 327 
1 n ASN 328 
1 n PHE 329 
1 n HIS 330 
1 n GLY 331 
1 n ARG 332 
1 n LEU 333 
1 n ARG 334 
1 n PRO 335 
1 n LEU 336 
1 n ASP 337 
1 n SER 338 
1 n VAL 339 
1 n LEU 340 
1 n GLY 341 
1 n PHE 342 
1 n PHE 343 
1 n PRO 344 
1 n TRP 345 
1 n LEU 346 
1 n LEU 347 
1 n LEU 348 
1 n LEU 349 
1 n PRO 350 
1 n ALA 351 
1 n ARG 352 
1 n GLY 353 
1 n ILE 354 
1 n LEU 355 
1 n SER 356 
1 n LEU 357 
1 n ALA 358 
1 n ALA 359 
1 n PHE 360 
1 n ASN 361 
1 n ARG 362 
1 n LEU 363 
1 n LYS 364 
1 n ARG 365 
1 n GLY 366 
1 n PHE 367 
1 n GLY 368 
1 n GLY 369 
1 n ARG 370 
1 n PHE 371 
1 n ARG 372 
1 n ALA 373 
1 n GLY 374 
1 n ILE 375 
1 n SER 376 
1 n GLY 377 
1 n GLY 378 
1 n GLY 379 
1 n SER 380 
1 n LEU 381 
1 n PRO 382 
1 n ALA 383 
1 n ARG 384 
1 n VAL 385 
1 n ASP 386 
1 n LEU 387 
1 n PHE 388 
1 n PHE 389 
1 n ASN 390 
1 n ALA 391 
1 n VAL 392 
1 n GLY 393 
1 n LEU 394 
1 n ARG 395 
1 n LEU 396 
1 n GLN 397 
1 n GLU 398 
1 n ALA 399 
1 n TYR 400 
1 n GLY 401 
1 n LEU 402 
1 n THR 403 
1 n GLU 404 
1 n THR 405 
1 n ALA 406 
1 n PRO 407 
1 n MET 408 
1 n ILE 409 
1 n SER 410 
1 n VAL 411 
1 n ARG 412 
1 n ARG 413 
1 n TYR 414 
1 n LYS 415 
1 n LYS 416 
1 n SER 417 
1 n ARG 418 
1 n ARG 419 
1 n SER 420 
1 n THR 421 
1 n ILE 422 
1 n GLY 423 
1 n GLN 424 
1 n ALA 425 
1 n LEU 426 
1 n PRO 427 
1 n ASN 428 
1 n THR 429 
1 n GLU 430 
1 n VAL 431 
1 n ARG 432 
1 n ILE 433 
1 n ILE 434 
1 n ASN 435 
1 n SER 436 
1 n GLN 437 
1 n GLY 438 
1 n ARG 439 
1 n VAL 440 
1 n LEU 441 
1 n PRO 442 
1 n PRO 443 
1 n GLY 444 
1 n HIS 445 
1 n ASN 446 
1 n GLY 447 
1 n LEU 448 
1 n ILE 449 
1 n PHE 450 
1 n VAL 451 
1 n ARG 452 
1 n GLY 453 
1 n GLY 454 
1 n GLN 455 
1 n VAL 456 
1 n MET 457 
1 n LYS 458 
1 n GLY 459 
1 n TYR 460 
1 n TYR 461 
1 n GLN 462 
1 n LYS 463 
1 n PRO 464 
1 n GLU 465 
1 n ALA 466 
1 n THR 467 
1 n ALA 468 
1 n ALA 469 
1 n VAL 470 
1 n LEU 471 
1 n SER 472 
1 n ALA 473 
1 n GLU 474 
1 n GLY 475 
1 n TRP 476 
1 n LEU 477 
1 n ASN 478 
1 n THR 479 
1 n GLY 480 
1 n ASP 481 
1 n ILE 482 
1 n GLY 483 
1 n MET 484 
1 n LEU 485 
1 n SER 486 
1 n HIS 487 
1 n ASP 488 
1 n ASN 489 
1 n GLU 490 
1 n LEU 491 
1 n ARG 492 
1 n ILE 493 
1 n THR 494 
1 n GLY 495 
1 n ARG 496 
1 n ALA 497 
1 n LYS 498 
1 n ASP 499 
1 n THR 500 
1 n ILE 501 
1 n VAL 502 
1 n LEU 503 
1 n ARG 504 
1 n GLY 505 
1 n GLY 506 
1 n GLU 507 
1 n ASN 508 
1 n VAL 509 
1 n GLU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n ILE 514 
1 n GLU 515 
1 n HIS 516 
1 n LYS 517 
1 n LEU 518 
1 n ARG 519 
1 n GLU 520 
1 n SER 521 
1 n GLN 522 
1 n PHE 523 
1 n ILE 524 
1 n GLU 525 
1 n GLN 526 
1 n CYS 527 
1 n MET 528 
1 n VAL 529 
1 n SER 530 
1 n GLY 531 
1 n GLN 532 
1 n ASP 533 
1 n GLN 534 
1 n ARG 535 
1 n TYR 536 
1 n LEU 537 
1 n ALA 538 
1 n ALA 539 
1 n LEU 540 
1 n ILE 541 
1 n VAL 542 
1 n PRO 543 
1 n VAL 544 
1 n GLN 545 
1 n ASN 546 
1 n ALA 547 
1 n VAL 548 
1 n MET 549 
1 n ALA 550 
1 n PHE 551 
1 n ALA 552 
1 n GLU 553 
1 n GLU 554 
1 n ASN 555 
1 n SER 556 
1 n ILE 557 
1 n PRO 558 
1 n ILE 559 
1 n VAL 560 
1 n ASP 561 
1 n TYR 562 
1 n GLU 563 
1 n LEU 564 
1 n LEU 565 
1 n LEU 566 
1 n GLN 567 
1 n GLN 568 
1 n PRO 569 
1 n GLU 570 
1 n ILE 571 
1 n ASN 572 
1 n GLU 573 
1 n ILE 574 
1 n ILE 575 
1 n ALA 576 
1 n ASN 577 
1 n GLU 578 
1 n VAL 579 
1 n ALA 580 
1 n ASP 581 
1 n LEU 582 
1 n VAL 583 
1 n SER 584 
1 n PRO 585 
1 n ARG 586 
1 n THR 587 
1 n GLY 588 
1 n PHE 589 
1 n SER 590 
1 n PRO 591 
1 n LEU 592 
1 n SER 593 
1 n GLY 594 
1 n CYS 595 
1 n LEU 596 
1 n SER 597 
1 n SER 598 
1 n GLY 599 
1 n PHE 600 
1 n TRP 601 
1 n GLN 602 
1 n SER 603 
1 n PRO 604 
1 n LEU 605 
1 n SER 606 
1 n ARG 607 
1 n ALA 608 
1 n GLY 609 
1 n SER 610 
1 n PHE 611 
1 n LEU 612 
1 n PRO 613 
1 n ARG 614 
1 n GLU 615 
1 n SER 616 
1 n CYS 617 
1 n SER 618 
1 n VAL 619 
1 n THR 620 
1 n VAL 621 
1 n LEU 622 
1 n PRO 623 
1 n ARG 624 
1 n SER 625 
1 n THR 626 
1 n ARG 627 
1 n ARG 628 
1 n ARG 629 
1 n PHE 630 
1 n MET 631 
1 n ARG 632 
1 n CYS 633 
1 n SER 634 
1 n PRO 635 
1 n GLY 636 
1 n ALA 637 
1 n ALA 638 
1 n ASP 639 
1 n PRO 640 
1 n THR 641 
1 n LEU 642 
1 n HIS 643 
1 n PRO 644 
1 n ASP 645 
1 n ARG 646 
1 n ASP 647 
1 n ASP 648 
1 n ALA 649 
1 n GLN 650 
1 n LEU 651 
1 n LEU 652 
1 n ARG 653 
1 n ILE 654 
1 n THR 655 
1 n GLN 656 
1 n ASP 657 
1 n ALA 658 
1 n ARG 659 
1 n ASP 660 
1 n THR 661 
1 n LEU 662 
1 n PRO 663 
1 n VAL 664 
1 n PHE 665 
1 n PHE 666 
1 n ARG 667 
1 n HIS 668 
1 n LEU 669 
1 n LEU 670 
1 n ARG 671 
1 n PRO 672 
1 n GLY 673 
1 n LYS 674 
1 n GLY 675 
1 n GLU 676 
1 n SER 677 
1 n ASN 678 
1 n PHE 679 
1 n ARG 680 
1 n VAL 681 
1 n LYS 682 
1 n TYR 683 
1 n PRO 684 
1 n PHE 685 
1 n LYS 686 
1 n ALA 687 
1 n ASP 688 
1 n PRO 689 
1 n GLY 690 
1 n SER 691 
1 n GLY 692 
1 n PHE 693 
1 n GLY 694 
1 n ALA 695 
1 n GLU 696 
1 n GLN 697 
1 n LEU 698 
1 n TRP 699 
1 n LEU 700 
1 n SER 701 
1 n GLY 702 
1 n ILE 703 
1 n ASN 704 
1 n PHE 705 
1 n ARG 706 
1 n ASP 707 
1 n GLY 708 
1 n VAL 709 
1 n TYR 710 
1 n TYR 711 
1 n GLY 712 
1 n VAL 713 
1 n LEU 714 
1 n SER 715 
1 n ASN 716 
1 n THR 717 
1 n PRO 718 
1 n TYR 719 
1 n TYR 720 
1 n VAL 721 
1 n ALA 722 
1 n SER 723 
1 n MET 724 
1 n LYS 725 
1 n ARG 726 
1 n GLY 727 
1 n ALA 728 
1 n VAL 729 
1 n VAL 730 
1 n SER 731 
1 n PHE 732 
1 n SER 733 
1 n ALA 734 
1 n ASP 735 
1 n GLU 736 
1 n ILE 737 
1 n THR 738 
1 n ASP 739 
1 n TRP 740 
1 n MET 741 
1 n TYR 742 
1 n THR 743 
1 n ARG 744 
1 n ASP 745 
1 n GLY 746 
1 n LYS 747 
1 n ILE 748 
1 n ILE 749 
1 n GLY 750 
1 n GLY 751 
1 n LEU 752 
1 n SER 753 
1 n ILE 754 
1 n LYS 755 
1 n TYR 756 
1 n LEU 757 
1 n LEU 758 
1 n GLU 759 
1 n GLN 760 
1 n ILE 761 
1 n PRO 762 
1 n GLU 763 
1 n HIS 764 
1 n GLU 765 
1 n ARG 766 
1 n GLY 767 
1 n GLY 768 
1 n GLU 769 
1 n GLN 770 
1 n ARG 771 
1 n ALA 772 
1 n LEU 773 
1 n LEU 774 
1 n GLU 775 
1 n MET 776 
1 n PHE 777 
1 n GLU 778 
#
_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 @ 2025-11-15 01:32:31)"
_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 70.86
_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 GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n CYS . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n CYS . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n HIS . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n HIS . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n GLN . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n TRP . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n TYR . 710 A 710 
A 711 1 n TYR . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n ASN . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n PRO . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n TYR . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n MET . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n THR . 738 A 738 
A 739 1 n ASP . 739 A 739 
A 740 1 n TRP . 740 A 740 
A 741 1 n MET . 741 A 741 
A 742 1 n TYR . 742 A 742 
A 743 1 n THR . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n TYR . 756 A 756 
A 757 1 n LEU . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n GLN . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n PRO . 762 A 762 
A 763 1 n GLU . 763 A 763 
A 764 1 n HIS . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n GLN . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n MET . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n GLU . 778 A 778 
#
_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   ? 0.230   14.098  32.023  1.00 71.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.739   13.377  30.843  1.00 78.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.088   12.799  31.235  1.00 82.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.772   13.430  32.041  1.00 77.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.816   14.336  29.638  1.00 71.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.027   13.632  28.300  1.00 63.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.943   14.771  26.885  1.00 56.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.839  14.886  26.583  1.00 48.89 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 2.429   11.591  30.786  1.00 82.67 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 3.732   10.975  31.076  1.00 84.18 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 4.868   11.821  30.464  1.00 85.27 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 4.670   12.455  29.431  1.00 81.08 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 3.766   9.544   30.524  1.00 81.37 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 2.638   8.619   31.016  1.00 78.34 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 2.714   8.230   32.500  1.00 76.03 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 1.817   7.476   32.952  1.00 68.93 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 3.665   8.628   33.193  1.00 69.95 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 6.045   11.845  31.096  1.00 89.73 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 7.172   12.671  30.629  1.00 90.04 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 7.963   12.010  29.493  1.00 92.91 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 8.545   12.698  28.669  1.00 90.06 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 8.110   12.982  31.798  1.00 85.87 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 7.469   13.894  32.855  1.00 76.24 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 8.431   14.213  34.000  1.00 69.35 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 9.527   13.698  34.107  1.00 62.33 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 8.053   15.073  34.917  1.00 59.03 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 7.996   10.669  29.464  1.00 94.17 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 8.631   9.875   28.414  1.00 95.15 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 8.040   8.452   28.378  1.00 96.35 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 7.300   8.045   29.282  1.00 95.71 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 10.165  9.913   28.607  1.00 93.55 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 10.646  9.332   29.923  1.00 93.96 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 10.268  8.242   30.310  1.00 87.94 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 11.498  10.027  30.636  1.00 88.13 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 8.343   7.690   27.327  1.00 96.25 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 7.833   6.327   27.120  1.00 96.57 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 8.296   5.320   28.205  1.00 96.91 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 7.444   4.569   28.696  1.00 96.72 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 8.209   5.839   25.708  1.00 96.44 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 7.507   6.567   24.548  1.00 95.86 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 8.225   6.254   23.236  1.00 93.77 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 6.045   6.125   24.415  1.00 93.79 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? 9.573   5.295   28.670  1.00 97.37 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? 10.004  4.428   29.770  1.00 97.34 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? 9.257   4.682   31.084  1.00 97.27 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? 8.860   3.728   31.755  1.00 96.69 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? 11.505  4.682   29.929  1.00 96.88 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? 11.936  5.094   28.527  1.00 95.75 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? 10.741  5.910   28.046  1.00 97.21 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 8.999   5.948   31.444  1.00 97.03 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 8.229   6.285   32.646  1.00 96.78 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 6.763   5.859   32.523  1.00 96.74 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 6.189   5.374   33.500  1.00 96.08 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 8.334   7.792   32.940  1.00 96.28 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 9.726   8.272   33.380  1.00 94.81 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 9.678   9.776   33.639  1.00 91.81 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 10.219  7.595   34.656  1.00 92.14 7   A 1 
ATOM 58   N N   . MET A 1 8   ? 6.176   5.962   31.326  1.00 96.79 8   A 1 
ATOM 59   C CA  . MET A 1 8   ? 4.847   5.411   31.048  1.00 96.63 8   A 1 
ATOM 60   C C   . MET A 1 8   ? 4.816   3.909   31.337  1.00 96.83 8   A 1 
ATOM 61   O O   . MET A 1 8   ? 3.961   3.454   32.108  1.00 96.26 8   A 1 
ATOM 62   C CB  . MET A 1 8   ? 4.447   5.748   29.597  1.00 96.12 8   A 1 
ATOM 63   C CG  . MET A 1 8   ? 3.073   5.198   29.187  1.00 94.04 8   A 1 
ATOM 64   S SD  . MET A 1 8   ? 2.991   3.448   28.681  1.00 91.74 8   A 1 
ATOM 65   C CE  . MET A 1 8   ? 3.992   3.485   27.169  1.00 82.98 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? 5.765   3.144   30.800  1.00 96.24 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? 5.857   1.702   31.033  1.00 96.32 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? 6.053   1.378   32.523  1.00 96.41 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? 5.349   0.513   33.049  1.00 96.10 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? 6.996   1.125   30.178  1.00 96.37 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? 7.239   -0.376  30.417  1.00 96.08 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? 6.067   -1.240  29.967  1.00 93.14 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? 8.494   -0.808  29.671  1.00 93.30 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 6.959   2.084   33.222  1.00 97.10 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 7.209   1.925   34.662  1.00 96.92 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 5.920   2.067   35.470  1.00 96.81 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 5.622   1.212   36.303  1.00 96.30 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 8.244   2.964   35.126  1.00 96.45 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 8.588   2.803   36.617  1.00 95.56 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 9.633   3.816   37.071  1.00 93.55 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 9.104   5.182   37.188  1.00 88.91 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 9.799   6.196   37.698  1.00 88.42 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 11.031  6.061   38.095  1.00 80.29 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 9.279   7.377   37.837  1.00 80.54 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? 5.156   3.121   35.211  1.00 96.55 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? 3.911   3.384   35.923  1.00 96.05 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? 2.897   2.259   35.682  1.00 96.30 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? 2.321   1.742   36.641  1.00 95.73 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? 3.387   4.775   35.521  1.00 95.55 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? 4.265   5.905   36.043  1.00 92.77 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? 5.108   5.724   36.913  1.00 84.82 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? 4.082   7.106   35.550  1.00 83.78 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 2.741   1.783   34.443  1.00 96.05 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 1.850   0.654   34.123  1.00 95.88 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 2.290   -0.653  34.778  1.00 96.39 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 1.435   -1.372  35.297  1.00 95.62 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 1.703   0.484   32.607  1.00 95.47 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 1.069   1.695   31.907  1.00 93.03 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? -0.327  2.036   32.413  1.00 91.02 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? -0.825  3.280   31.794  1.00 88.43 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? -0.761  4.504   32.311  1.00 85.85 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? -0.345  4.751   33.521  1.00 77.95 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? -1.108  5.522   31.582  1.00 80.21 12  A 1 
ATOM 104  N N   . ALA A 1 13  ? 3.591   -0.939  34.819  1.00 96.06 13  A 1 
ATOM 105  C CA  . ALA A 1 13  ? 4.139   -2.130  35.463  1.00 96.22 13  A 1 
ATOM 106  C C   . ALA A 1 13  ? 3.947   -2.099  36.990  1.00 96.37 13  A 1 
ATOM 107  O O   . ALA A 1 13  ? 3.609   -3.121  37.581  1.00 95.43 13  A 1 
ATOM 108  C CB  . ALA A 1 13  ? 5.614   -2.259  35.079  1.00 96.10 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? 4.081   -0.935  37.632  1.00 96.67 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? 3.813   -0.762  39.072  1.00 96.33 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? 2.327   -0.887  39.413  1.00 96.43 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? 1.977   -1.453  40.441  1.00 95.15 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? 4.363   0.590   39.547  1.00 95.69 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? 5.897   0.596   39.640  1.00 92.83 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? 6.405   1.980   40.046  1.00 89.99 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? 7.875   2.008   40.207  1.00 85.14 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? 8.611   3.050   40.559  1.00 79.37 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? 8.090   4.220   40.796  1.00 74.73 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? 9.903   2.941   40.680  1.00 73.20 14  A 1 
ATOM 120  N N   . GLU A 1 15  ? 1.449   -0.370  38.551  1.00 95.99 15  A 1 
ATOM 121  C CA  . GLU A 1 15  ? -0.004  -0.435  38.751  1.00 95.82 15  A 1 
ATOM 122  C C   . GLU A 1 15  ? -0.578  -1.842  38.525  1.00 96.19 15  A 1 
ATOM 123  O O   . GLU A 1 15  ? -1.561  -2.212  39.169  1.00 94.66 15  A 1 
ATOM 124  C CB  . GLU A 1 15  ? -0.690  0.534   37.781  1.00 94.72 15  A 1 
ATOM 125  C CG  . GLU A 1 15  ? -0.527  2.024   38.152  1.00 91.16 15  A 1 
ATOM 126  C CD  . GLU A 1 15  ? -1.037  2.954   37.037  1.00 90.78 15  A 1 
ATOM 127  O OE1 . GLU A 1 15  ? -0.739  4.162   37.066  1.00 82.41 15  A 1 
ATOM 128  O OE2 . GLU A 1 15  ? -1.768  2.464   36.140  1.00 84.86 15  A 1 
ATOM 129  N N   . THR A 1 16  ? -0.017  -2.612  37.585  1.00 96.04 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? -0.562  -3.914  37.166  1.00 95.85 16  A 1 
ATOM 131  C C   . THR A 1 16  ? 0.541   -4.936  36.852  1.00 96.49 16  A 1 
ATOM 132  O O   . THR A 1 16  ? 0.634   -5.410  35.717  1.00 95.07 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? -1.542  -3.767  35.985  1.00 94.41 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? -0.975  -3.077  34.896  1.00 89.28 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? -2.817  -3.022  36.378  1.00 87.02 16  A 1 
ATOM 136  N N   . PRO A 1 17  ? 1.381   -5.309  37.835  1.00 95.79 17  A 1 
ATOM 137  C CA  . PRO A 1 17  ? 2.554   -6.157  37.597  1.00 95.98 17  A 1 
ATOM 138  C C   . PRO A 1 17  ? 2.200   -7.555  37.081  1.00 96.14 17  A 1 
ATOM 139  O O   . PRO A 1 17  ? 2.942   -8.110  36.271  1.00 94.86 17  A 1 
ATOM 140  C CB  . PRO A 1 17  ? 3.279   -6.219  38.950  1.00 95.92 17  A 1 
ATOM 141  C CG  . PRO A 1 17  ? 2.177   -5.961  39.979  1.00 95.36 17  A 1 
ATOM 142  C CD  . PRO A 1 17  ? 1.274   -4.973  39.249  1.00 96.85 17  A 1 
ATOM 143  N N   . ASP A 1 18  ? 1.041   -8.101  37.471  1.00 95.83 18  A 1 
ATOM 144  C CA  . ASP A 1 18  ? 0.622   -9.477  37.163  1.00 96.09 18  A 1 
ATOM 145  C C   . ASP A 1 18  ? -0.137  -9.620  35.832  1.00 96.24 18  A 1 
ATOM 146  O O   . ASP A 1 18  ? -0.386  -10.743 35.374  1.00 94.34 18  A 1 
ATOM 147  C CB  . ASP A 1 18  ? -0.235  -10.016 38.317  1.00 95.37 18  A 1 
ATOM 148  C CG  . ASP A 1 18  ? 0.496   -9.981  39.657  1.00 93.50 18  A 1 
ATOM 149  O OD1 . ASP A 1 18  ? 1.654   -10.443 39.699  1.00 87.35 18  A 1 
ATOM 150  O OD2 . ASP A 1 18  ? -0.119  -9.470  40.618  1.00 87.78 18  A 1 
ATOM 151  N N   . ILE A 1 19  ? -0.533  -8.512  35.188  1.00 95.97 19  A 1 
ATOM 152  C CA  . ILE A 1 19  ? -1.156  -8.585  33.857  1.00 96.22 19  A 1 
ATOM 153  C C   . ILE A 1 19  ? -0.118  -9.102  32.858  1.00 96.43 19  A 1 
ATOM 154  O O   . ILE A 1 19  ? 1.056   -8.741  32.909  1.00 95.16 19  A 1 
ATOM 155  C CB  . ILE A 1 19  ? -1.803  -7.244  33.428  1.00 95.65 19  A 1 
ATOM 156  C CG1 . ILE A 1 19  ? -3.027  -6.969  34.337  1.00 92.87 19  A 1 
ATOM 157  C CG2 . ILE A 1 19  ? -2.238  -7.268  31.943  1.00 92.76 19  A 1 
ATOM 158  C CD1 . ILE A 1 19  ? -3.857  -5.729  33.956  1.00 88.35 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? -0.556  -9.953  31.924  1.00 94.63 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? 0.315   -10.459 30.862  1.00 94.74 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? 0.486   -9.371  29.800  1.00 94.57 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? -0.489  -8.972  29.168  1.00 93.47 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? -0.228  -11.777 30.279  1.00 94.84 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? -0.342  -12.864 31.376  1.00 92.35 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? 0.686   -12.258 29.135  1.00 91.99 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? -1.173  -14.080 30.969  1.00 82.60 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? 1.724   -8.930  29.586  1.00 94.43 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? 2.095   -7.946  28.561  1.00 94.59 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? 2.426   -8.614  27.221  1.00 94.65 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? 2.049   -8.094  26.174  1.00 93.43 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? 3.231   -7.035  29.083  1.00 93.94 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? 3.508   -5.880  28.101  1.00 91.42 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? 4.517   -7.814  29.388  1.00 90.73 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? 4.434   -4.790  28.658  1.00 88.65 21  A 1 
ATOM 175  N N   . GLN A 1 22  ? 3.079   -9.789  27.236  1.00 93.46 22  A 1 
ATOM 176  C CA  . GLN A 1 22  ? 3.484   -10.494 26.018  1.00 93.57 22  A 1 
ATOM 177  C C   . GLN A 1 22  ? 3.071   -11.966 26.032  1.00 93.68 22  A 1 
ATOM 178  O O   . GLN A 1 22  ? 3.161   -12.650 27.055  1.00 93.55 22  A 1 
ATOM 179  C CB  . GLN A 1 22  ? 5.003   -10.373 25.804  1.00 92.38 22  A 1 
ATOM 180  C CG  . GLN A 1 22  ? 5.457   -8.973  25.365  1.00 86.98 22  A 1 
ATOM 181  C CD  . GLN A 1 22  ? 6.967   -8.897  25.152  1.00 90.25 22  A 1 
ATOM 182  O OE1 . GLN A 1 22  ? 7.745   -9.626  25.763  1.00 81.64 22  A 1 
ATOM 183  N NE2 . GLN A 1 22  ? 7.446   -8.027  24.294  1.00 82.01 22  A 1 
ATOM 184  N N   . TYR A 1 23  ? 2.693   -12.474 24.848  1.00 94.42 23  A 1 
ATOM 185  C CA  . TYR A 1 23  ? 2.585   -13.895 24.535  1.00 93.84 23  A 1 
ATOM 186  C C   . TYR A 1 23  ? 3.534   -14.211 23.378  1.00 93.45 23  A 1 
ATOM 187  O O   . TYR A 1 23  ? 3.278   -13.837 22.233  1.00 91.85 23  A 1 
ATOM 188  C CB  . TYR A 1 23  ? 1.145   -14.265 24.164  1.00 93.65 23  A 1 
ATOM 189  C CG  . TYR A 1 23  ? 0.121   -14.087 25.259  1.00 93.34 23  A 1 
ATOM 190  C CD1 . TYR A 1 23  ? -0.223  -15.169 26.090  1.00 89.42 23  A 1 
ATOM 191  C CD2 . TYR A 1 23  ? -0.514  -12.839 25.426  1.00 90.61 23  A 1 
ATOM 192  C CE1 . TYR A 1 23  ? -1.204  -15.010 27.083  1.00 89.12 23  A 1 
ATOM 193  C CE2 . TYR A 1 23  ? -1.490  -12.674 26.424  1.00 89.35 23  A 1 
ATOM 194  C CZ  . TYR A 1 23  ? -1.842  -13.760 27.250  1.00 91.10 23  A 1 
ATOM 195  O OH  . TYR A 1 23  ? -2.796  -13.599 28.209  1.00 88.71 23  A 1 
ATOM 196  N N   . TYR A 1 24  ? 4.619   -14.923 23.651  1.00 93.66 24  A 1 
ATOM 197  C CA  . TYR A 1 24  ? 5.616   -15.317 22.654  1.00 93.22 24  A 1 
ATOM 198  C C   . TYR A 1 24  ? 5.620   -16.834 22.458  1.00 93.37 24  A 1 
ATOM 199  O O   . TYR A 1 24  ? 5.239   -17.587 23.355  1.00 92.33 24  A 1 
ATOM 200  C CB  . TYR A 1 24  ? 6.993   -14.780 23.058  1.00 92.40 24  A 1 
ATOM 201  C CG  . TYR A 1 24  ? 7.546   -15.360 24.341  1.00 91.80 24  A 1 
ATOM 202  C CD1 . TYR A 1 24  ? 7.215   -14.775 25.581  1.00 88.12 24  A 1 
ATOM 203  C CD2 . TYR A 1 24  ? 8.390   -16.486 24.302  1.00 88.33 24  A 1 
ATOM 204  C CE1 . TYR A 1 24  ? 7.735   -15.305 26.772  1.00 85.57 24  A 1 
ATOM 205  C CE2 . TYR A 1 24  ? 8.909   -17.022 25.494  1.00 86.13 24  A 1 
ATOM 206  C CZ  . TYR A 1 24  ? 8.585   -16.429 26.731  1.00 87.50 24  A 1 
ATOM 207  O OH  . TYR A 1 24  ? 9.098   -16.939 27.882  1.00 84.73 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? 6.038   -17.303 21.275  1.00 91.83 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? 6.153   -18.740 20.992  1.00 91.04 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? 7.514   -19.259 21.446  1.00 90.62 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? 8.539   -18.691 21.084  1.00 88.58 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? 5.894   -19.025 19.506  1.00 89.88 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? 4.403   -18.873 19.169  1.00 87.77 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? 4.116   -19.128 17.683  1.00 85.02 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? 2.612   -18.945 17.447  1.00 81.22 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? 2.224   -19.063 16.025  1.00 75.29 25  A 1 
ATOM 217  N N   . ASP A 1 26  ? 7.517   -20.358 22.207  1.00 90.54 26  A 1 
ATOM 218  C CA  . ASP A 1 26  ? 8.744   -21.099 22.510  1.00 89.21 26  A 1 
ATOM 219  C C   . ASP A 1 26  ? 9.211   -21.936 21.302  1.00 88.59 26  A 1 
ATOM 220  O O   . ASP A 1 26  ? 8.578   -21.961 20.241  1.00 86.14 26  A 1 
ATOM 221  C CB  . ASP A 1 26  ? 8.575   -21.911 23.813  1.00 87.99 26  A 1 
ATOM 222  C CG  . ASP A 1 26  ? 7.575   -23.078 23.782  1.00 88.01 26  A 1 
ATOM 223  O OD1 . ASP A 1 26  ? 7.236   -23.575 22.688  1.00 83.45 26  A 1 
ATOM 224  O OD2 . ASP A 1 26  ? 7.151   -23.505 24.896  1.00 84.92 26  A 1 
ATOM 225  N N   . THR A 1 27  ? 10.331  -22.658 21.456  1.00 89.25 27  A 1 
ATOM 226  C CA  . THR A 1 27  ? 10.909  -23.521 20.411  1.00 88.07 27  A 1 
ATOM 227  C C   . THR A 1 27  ? 9.974   -24.650 19.962  1.00 88.70 27  A 1 
ATOM 228  O O   . THR A 1 27  ? 10.128  -25.172 18.860  1.00 86.21 27  A 1 
ATOM 229  C CB  . THR A 1 27  ? 12.227  -24.140 20.897  1.00 86.71 27  A 1 
ATOM 230  O OG1 . THR A 1 27  ? 12.024  -24.791 22.135  1.00 80.79 27  A 1 
ATOM 231  C CG2 . THR A 1 27  ? 13.312  -23.085 21.116  1.00 79.27 27  A 1 
ATOM 232  N N   . THR A 1 28  ? 8.969   -24.997 20.773  1.00 87.48 28  A 1 
ATOM 233  C CA  . THR A 1 28  ? 7.925   -25.979 20.432  1.00 87.67 28  A 1 
ATOM 234  C C   . THR A 1 28  ? 6.734   -25.352 19.693  1.00 87.60 28  A 1 
ATOM 235  O O   . THR A 1 28  ? 5.814   -26.058 19.283  1.00 84.41 28  A 1 
ATOM 236  C CB  . THR A 1 28  ? 7.444   -26.759 21.667  1.00 88.66 28  A 1 
ATOM 237  O OG1 . THR A 1 28  ? 6.581   -26.010 22.500  1.00 84.93 28  A 1 
ATOM 238  C CG2 . THR A 1 28  ? 8.589   -27.285 22.538  1.00 82.71 28  A 1 
ATOM 239  N N   . GLY A 1 29  ? 6.723   -24.026 19.522  1.00 90.21 29  A 1 
ATOM 240  C CA  . GLY A 1 29  ? 5.631   -23.272 18.915  1.00 89.52 29  A 1 
ATOM 241  C C   . GLY A 1 29  ? 4.464   -22.973 19.863  1.00 91.24 29  A 1 
ATOM 242  O O   . GLY A 1 29  ? 3.438   -22.453 19.414  1.00 89.05 29  A 1 
ATOM 243  N N   . LYS A 1 30  ? 4.594   -23.269 21.161  1.00 90.79 30  A 1 
ATOM 244  C CA  . LYS A 1 30  ? 3.570   -22.994 22.177  1.00 91.68 30  A 1 
ATOM 245  C C   . LYS A 1 30  ? 3.724   -21.581 22.731  1.00 92.71 30  A 1 
ATOM 246  O O   . LYS A 1 30  ? 4.830   -21.146 23.032  1.00 91.23 30  A 1 
ATOM 247  C CB  . LYS A 1 30  ? 3.644   -24.058 23.281  1.00 90.80 30  A 1 
ATOM 248  C CG  . LYS A 1 30  ? 2.491   -23.950 24.284  1.00 82.25 30  A 1 
ATOM 249  C CD  . LYS A 1 30  ? 2.576   -25.063 25.334  1.00 77.23 30  A 1 
ATOM 250  C CE  . LYS A 1 30  ? 1.427   -24.927 26.339  1.00 68.55 30  A 1 
ATOM 251  N NZ  . LYS A 1 30  ? 1.461   -26.005 27.356  1.00 59.85 30  A 1 
ATOM 252  N N   . PHE A 1 31  ? 2.603   -20.876 22.909  1.00 93.15 31  A 1 
ATOM 253  C CA  . PHE A 1 31  ? 2.607   -19.555 23.532  1.00 93.84 31  A 1 
ATOM 254  C C   . PHE A 1 31  ? 2.958   -19.622 25.024  1.00 94.40 31  A 1 
ATOM 255  O O   . PHE A 1 31  ? 2.376   -20.401 25.783  1.00 93.13 31  A 1 
ATOM 256  C CB  . PHE A 1 31  ? 1.265   -18.849 23.311  1.00 93.03 31  A 1 
ATOM 257  C CG  . PHE A 1 31  ? 1.086   -18.306 21.909  1.00 93.04 31  A 1 
ATOM 258  C CD1 . PHE A 1 31  ? 1.788   -17.153 21.509  1.00 90.58 31  A 1 
ATOM 259  C CD2 . PHE A 1 31  ? 0.208   -18.935 21.006  1.00 90.75 31  A 1 
ATOM 260  C CE1 . PHE A 1 31  ? 1.611   -16.627 20.220  1.00 90.11 31  A 1 
ATOM 261  C CE2 . PHE A 1 31  ? 0.032   -18.410 19.715  1.00 90.05 31  A 1 
ATOM 262  C CZ  . PHE A 1 31  ? 0.730   -17.253 19.321  1.00 90.92 31  A 1 
ATOM 263  N N   . ARG A 1 32  ? 3.890   -18.767 25.433  1.00 94.35 32  A 1 
ATOM 264  C CA  . ARG A 1 32  ? 4.323   -18.523 26.812  1.00 94.41 32  A 1 
ATOM 265  C C   . ARG A 1 32  ? 3.973   -17.091 27.207  1.00 95.03 32  A 1 
ATOM 266  O O   . ARG A 1 32  ? 4.217   -16.184 26.412  1.00 93.86 32  A 1 
ATOM 267  C CB  . ARG A 1 32  ? 5.838   -18.762 26.934  1.00 93.90 32  A 1 
ATOM 268  C CG  . ARG A 1 32  ? 6.253   -20.208 26.611  1.00 89.64 32  A 1 
ATOM 269  C CD  . ARG A 1 32  ? 5.654   -21.216 27.599  1.00 86.30 32  A 1 
ATOM 270  N NE  . ARG A 1 32  ? 6.081   -22.574 27.258  1.00 79.33 32  A 1 
ATOM 271  C CZ  . ARG A 1 32  ? 6.094   -23.637 28.032  1.00 72.91 32  A 1 
ATOM 272  N NH1 . ARG A 1 32  ? 5.669   -23.609 29.267  1.00 65.29 32  A 1 
ATOM 273  N NH2 . ARG A 1 32  ? 6.555   -24.753 27.542  1.00 64.08 32  A 1 
ATOM 274  N N   . PRO A 1 33  ? 3.389   -16.868 28.390  1.00 95.82 33  A 1 
ATOM 275  C CA  . PRO A 1 33  ? 3.110   -15.531 28.892  1.00 96.10 33  A 1 
ATOM 276  C C   . PRO A 1 33  ? 4.349   -14.904 29.539  1.00 96.31 33  A 1 
ATOM 277  O O   . PRO A 1 33  ? 5.165   -15.608 30.132  1.00 95.11 33  A 1 
ATOM 278  C CB  . PRO A 1 33  ? 1.979   -15.729 29.903  1.00 94.92 33  A 1 
ATOM 279  C CG  . PRO A 1 33  ? 2.276   -17.108 30.495  1.00 93.86 33  A 1 
ATOM 280  C CD  . PRO A 1 33  ? 2.872   -17.878 29.323  1.00 95.69 33  A 1 
ATOM 281  N N   . LYS A 1 34  ? 4.426   -13.571 29.488  1.00 95.86 34  A 1 
ATOM 282  C CA  . LYS A 1 34  ? 5.330   -12.725 30.281  1.00 96.39 34  A 1 
ATOM 283  C C   . LYS A 1 34  ? 4.497   -11.608 30.909  1.00 96.81 34  A 1 
ATOM 284  O O   . LYS A 1 34  ? 3.660   -11.025 30.222  1.00 95.76 34  A 1 
ATOM 285  C CB  . LYS A 1 34  ? 6.447   -12.190 29.371  1.00 95.53 34  A 1 
ATOM 286  C CG  . LYS A 1 34  ? 7.468   -11.320 30.131  1.00 94.55 34  A 1 
ATOM 287  C CD  . LYS A 1 34  ? 8.569   -10.752 29.226  1.00 92.83 34  A 1 
ATOM 288  C CE  . LYS A 1 34  ? 9.483   -11.839 28.648  1.00 87.19 34  A 1 
ATOM 289  N NZ  . LYS A 1 34  ? 10.638  -11.250 27.931  1.00 84.73 34  A 1 
ATOM 290  N N   . THR A 1 35  ? 4.690   -11.319 32.203  1.00 95.79 35  A 1 
ATOM 291  C CA  . THR A 1 35  ? 3.925   -10.278 32.911  1.00 96.38 35  A 1 
ATOM 292  C C   . THR A 1 35  ? 4.564   -8.898  32.758  1.00 96.47 35  A 1 
ATOM 293  O O   . THR A 1 35  ? 5.732   -8.780  32.387  1.00 96.11 35  A 1 
ATOM 294  C CB  . THR A 1 35  ? 3.718   -10.611 34.397  1.00 96.39 35  A 1 
ATOM 295  O OG1 . THR A 1 35  ? 4.937   -10.561 35.099  1.00 93.83 35  A 1 
ATOM 296  C CG2 . THR A 1 35  ? 3.096   -11.990 34.613  1.00 92.29 35  A 1 
ATOM 297  N N   . TYR A 1 36  ? 3.807   -7.825  33.069  1.00 96.30 36  A 1 
ATOM 298  C CA  . TYR A 1 36  ? 4.329   -6.456  33.109  1.00 96.55 36  A 1 
ATOM 299  C C   . TYR A 1 36  ? 5.516   -6.320  34.071  1.00 96.66 36  A 1 
ATOM 300  O O   . TYR A 1 36  ? 6.498   -5.679  33.720  1.00 95.56 36  A 1 
ATOM 301  C CB  . TYR A 1 36  ? 3.219   -5.477  33.510  1.00 96.05 36  A 1 
ATOM 302  C CG  . TYR A 1 36  ? 2.438   -4.914  32.337  1.00 96.28 36  A 1 
ATOM 303  C CD1 . TYR A 1 36  ? 2.770   -3.642  31.831  1.00 92.85 36  A 1 
ATOM 304  C CD2 . TYR A 1 36  ? 1.397   -5.650  31.746  1.00 92.79 36  A 1 
ATOM 305  C CE1 . TYR A 1 36  ? 2.065   -3.111  30.735  1.00 92.14 36  A 1 
ATOM 306  C CE2 . TYR A 1 36  ? 0.695   -5.126  30.644  1.00 91.90 36  A 1 
ATOM 307  C CZ  . TYR A 1 36  ? 1.028   -3.857  30.136  1.00 94.41 36  A 1 
ATOM 308  O OH  . TYR A 1 36  ? 0.361   -3.356  29.062  1.00 93.09 36  A 1 
ATOM 309  N N   . GLY A 1 37  ? 5.454   -6.951  35.248  1.00 96.32 37  A 1 
ATOM 310  C CA  . GLY A 1 37  ? 6.551   -6.946  36.222  1.00 96.31 37  A 1 
ATOM 311  C C   . GLY A 1 37  ? 7.831   -7.567  35.659  1.00 96.63 37  A 1 
ATOM 312  O O   . GLY A 1 37  ? 8.871   -6.916  35.648  1.00 95.86 37  A 1 
ATOM 313  N N   . GLN A 1 38  ? 7.736   -8.769  35.086  1.00 96.73 38  A 1 
ATOM 314  C CA  . GLN A 1 38  ? 8.869   -9.468  34.464  1.00 96.55 38  A 1 
ATOM 315  C C   . GLN A 1 38  ? 9.452   -8.691  33.275  1.00 96.91 38  A 1 
ATOM 316  O O   . GLN A 1 38  ? 10.665  -8.582  33.130  1.00 96.54 38  A 1 
ATOM 317  C CB  . GLN A 1 38  ? 8.399   -10.840 33.955  1.00 96.37 38  A 1 
ATOM 318  C CG  . GLN A 1 38  ? 8.089   -11.827 35.085  1.00 93.43 38  A 1 
ATOM 319  C CD  . GLN A 1 38  ? 7.411   -13.097 34.566  1.00 93.62 38  A 1 
ATOM 320  O OE1 . GLN A 1 38  ? 6.713   -13.125 33.556  1.00 86.89 38  A 1 
ATOM 321  N NE2 . GLN A 1 38  ? 7.571   -14.204 35.255  1.00 86.03 38  A 1 
ATOM 322  N N   . PHE A 1 39  ? 8.592   -8.143  32.419  1.00 97.20 39  A 1 
ATOM 323  C CA  . PHE A 1 39  ? 9.019   -7.352  31.269  1.00 97.19 39  A 1 
ATOM 324  C C   . PHE A 1 39  ? 9.752   -6.079  31.705  1.00 97.46 39  A 1 
ATOM 325  O O   . PHE A 1 39  ? 10.799  -5.752  31.154  1.00 97.13 39  A 1 
ATOM 326  C CB  . PHE A 1 39  ? 7.787   -7.022  30.421  1.00 96.86 39  A 1 
ATOM 327  C CG  . PHE A 1 39  ? 8.099   -6.194  29.191  1.00 96.80 39  A 1 
ATOM 328  C CD1 . PHE A 1 39  ? 8.098   -4.789  29.262  1.00 94.90 39  A 1 
ATOM 329  C CD2 . PHE A 1 39  ? 8.406   -6.828  27.976  1.00 95.21 39  A 1 
ATOM 330  C CE1 . PHE A 1 39  ? 8.401   -4.025  28.122  1.00 94.55 39  A 1 
ATOM 331  C CE2 . PHE A 1 39  ? 8.704   -6.066  26.835  1.00 94.31 39  A 1 
ATOM 332  C CZ  . PHE A 1 39  ? 8.706   -4.662  26.909  1.00 95.00 39  A 1 
ATOM 333  N N   . TYR A 1 40  ? 9.232   -5.369  32.710  1.00 97.26 40  A 1 
ATOM 334  C CA  . TYR A 1 40  ? 9.857   -4.156  33.226  1.00 97.31 40  A 1 
ATOM 335  C C   . TYR A 1 40  ? 11.207  -4.441  33.899  1.00 97.48 40  A 1 
ATOM 336  O O   . TYR A 1 40  ? 12.155  -3.694  33.690  1.00 97.25 40  A 1 
ATOM 337  C CB  . TYR A 1 40  ? 8.888   -3.447  34.176  1.00 97.09 40  A 1 
ATOM 338  C CG  . TYR A 1 40  ? 9.460   -2.157  34.726  1.00 97.03 40  A 1 
ATOM 339  C CD1 . TYR A 1 40  ? 9.854   -2.069  36.075  1.00 94.82 40  A 1 
ATOM 340  C CD2 . TYR A 1 40  ? 9.674   -1.072  33.858  1.00 95.06 40  A 1 
ATOM 341  C CE1 . TYR A 1 40  ? 10.471  -0.900  36.552  1.00 94.93 40  A 1 
ATOM 342  C CE2 . TYR A 1 40  ? 10.299  0.095   34.327  1.00 94.79 40  A 1 
ATOM 343  C CZ  . TYR A 1 40  ? 10.707  0.179   35.674  1.00 95.89 40  A 1 
ATOM 344  O OH  . TYR A 1 40  ? 11.348  1.290   36.107  1.00 94.55 40  A 1 
ATOM 345  N N   . GLU A 1 41  ? 11.322  -5.546  34.630  1.00 96.98 41  A 1 
ATOM 346  C CA  . GLU A 1 41  ? 12.596  -5.996  35.204  1.00 97.09 41  A 1 
ATOM 347  C C   . GLU A 1 41  ? 13.654  -6.233  34.108  1.00 97.43 41  A 1 
ATOM 348  O O   . GLU A 1 41  ? 14.778  -5.734  34.211  1.00 97.12 41  A 1 
ATOM 349  C CB  . GLU A 1 41  ? 12.334  -7.262  36.035  1.00 96.41 41  A 1 
ATOM 350  C CG  . GLU A 1 41  ? 13.586  -7.742  36.781  1.00 89.68 41  A 1 
ATOM 351  C CD  . GLU A 1 41  ? 13.321  -8.984  37.653  1.00 88.13 41  A 1 
ATOM 352  O OE1 . GLU A 1 41  ? 13.956  -9.084  38.727  1.00 76.21 41  A 1 
ATOM 353  O OE2 . GLU A 1 41  ? 12.517  -9.845  37.229  1.00 79.99 41  A 1 
ATOM 354  N N   . GLU A 1 42  ? 13.287  -6.898  33.008  1.00 97.36 42  A 1 
ATOM 355  C CA  . GLU A 1 42  ? 14.182  -7.055  31.853  1.00 97.58 42  A 1 
ATOM 356  C C   . GLU A 1 42  ? 14.589  -5.706  31.232  1.00 98.01 42  A 1 
ATOM 357  O O   . GLU A 1 42  ? 15.741  -5.546  30.828  1.00 97.59 42  A 1 
ATOM 358  C CB  . GLU A 1 42  ? 13.529  -7.929  30.769  1.00 97.16 42  A 1 
ATOM 359  C CG  . GLU A 1 42  ? 13.453  -9.427  31.122  1.00 95.56 42  A 1 
ATOM 360  C CD  . GLU A 1 42  ? 12.765  -10.246 30.012  1.00 94.96 42  A 1 
ATOM 361  O OE1 . GLU A 1 42  ? 12.347  -11.402 30.246  1.00 88.27 42  A 1 
ATOM 362  O OE2 . GLU A 1 42  ? 12.572  -9.749  28.876  1.00 90.18 42  A 1 
ATOM 363  N N   . VAL A 1 43  ? 13.695  -4.712  31.179  1.00 97.69 43  A 1 
ATOM 364  C CA  . VAL A 1 43  ? 14.015  -3.351  30.699  1.00 97.81 43  A 1 
ATOM 365  C C   . VAL A 1 43  ? 15.021  -2.657  31.621  1.00 97.92 43  A 1 
ATOM 366  O O   . VAL A 1 43  ? 15.964  -2.033  31.132  1.00 97.62 43  A 1 
ATOM 367  C CB  . VAL A 1 43  ? 12.738  -2.504  30.524  1.00 97.56 43  A 1 
ATOM 368  C CG1 . VAL A 1 43  ? 13.031  -1.017  30.271  1.00 95.98 43  A 1 
ATOM 369  C CG2 . VAL A 1 43  ? 11.912  -3.009  29.335  1.00 95.47 43  A 1 
ATOM 370  N N   . VAL A 1 44  ? 14.872  -2.789  32.945  1.00 97.81 44  A 1 
ATOM 371  C CA  . VAL A 1 44  ? 15.829  -2.262  33.932  1.00 97.79 44  A 1 
ATOM 372  C C   . VAL A 1 44  ? 17.205  -2.903  33.736  1.00 97.90 44  A 1 
ATOM 373  O O   . VAL A 1 44  ? 18.206  -2.193  33.624  1.00 97.49 44  A 1 
ATOM 374  C CB  . VAL A 1 44  ? 15.299  -2.473  35.366  1.00 97.35 44  A 1 
ATOM 375  C CG1 . VAL A 1 44  ? 16.344  -2.153  36.444  1.00 95.04 44  A 1 
ATOM 376  C CG2 . VAL A 1 44  ? 14.088  -1.567  35.633  1.00 94.47 44  A 1 
ATOM 377  N N   . PHE A 1 45  ? 17.270  -4.233  33.579  1.00 97.93 45  A 1 
ATOM 378  C CA  . PHE A 1 45  ? 18.530  -4.930  33.310  1.00 98.11 45  A 1 
ATOM 379  C C   . PHE A 1 45  ? 19.118  -4.565  31.942  1.00 98.24 45  A 1 
ATOM 380  O O   . PHE A 1 45  ? 20.323  -4.347  31.835  1.00 97.90 45  A 1 
ATOM 381  C CB  . PHE A 1 45  ? 18.333  -6.445  33.433  1.00 97.99 45  A 1 
ATOM 382  C CG  . PHE A 1 45  ? 17.879  -6.951  34.792  1.00 97.77 45  A 1 
ATOM 383  C CD1 . PHE A 1 45  ? 18.151  -6.238  35.979  1.00 95.41 45  A 1 
ATOM 384  C CD2 . PHE A 1 45  ? 17.179  -8.171  34.866  1.00 95.72 45  A 1 
ATOM 385  C CE1 . PHE A 1 45  ? 17.701  -6.716  37.221  1.00 95.01 45  A 1 
ATOM 386  C CE2 . PHE A 1 45  ? 16.734  -8.654  36.108  1.00 94.85 45  A 1 
ATOM 387  C CZ  . PHE A 1 45  ? 16.986  -7.926  37.284  1.00 95.56 45  A 1 
ATOM 388  N N   . CYS A 1 46  ? 18.299  -4.416  30.911  1.00 98.06 46  A 1 
ATOM 389  C CA  . CYS A 1 46  ? 18.748  -3.945  29.601  1.00 98.26 46  A 1 
ATOM 390  C C   . CYS A 1 46  ? 19.390  -2.552  29.702  1.00 98.32 46  A 1 
ATOM 391  O O   . CYS A 1 46  ? 20.489  -2.338  29.192  1.00 97.88 46  A 1 
ATOM 392  C CB  . CYS A 1 46  ? 17.551  -3.963  28.641  1.00 98.10 46  A 1 
ATOM 393  S SG  . CYS A 1 46  ? 18.100  -3.578  26.958  1.00 97.26 46  A 1 
ATOM 394  N N   . THR A 1 47  ? 18.753  -1.645  30.443  1.00 98.30 47  A 1 
ATOM 395  C CA  . THR A 1 47  ? 19.276  -0.295  30.702  1.00 98.22 47  A 1 
ATOM 396  C C   . THR A 1 47  ? 20.611  -0.354  31.445  1.00 98.18 47  A 1 
ATOM 397  O O   . THR A 1 47  ? 21.587  0.248   31.003  1.00 97.79 47  A 1 
ATOM 398  C CB  . THR A 1 47  ? 18.268  0.535   31.512  1.00 97.91 47  A 1 
ATOM 399  O OG1 . THR A 1 47  ? 17.011  0.515   30.889  1.00 94.14 47  A 1 
ATOM 400  C CG2 . THR A 1 47  ? 18.695  1.996   31.640  1.00 94.20 47  A 1 
ATOM 401  N N   . GLY A 1 48  ? 20.695  -1.137  32.526  1.00 97.83 48  A 1 
ATOM 402  C CA  . GLY A 1 48  ? 21.938  -1.331  33.281  1.00 97.75 48  A 1 
ATOM 403  C C   . GLY A 1 48  ? 23.072  -1.911  32.427  1.00 97.92 48  A 1 
ATOM 404  O O   . GLY A 1 48  ? 24.210  -1.451  32.521  1.00 97.28 48  A 1 
ATOM 405  N N   . GLY A 1 49  ? 22.760  -2.866  31.541  1.00 97.93 49  A 1 
ATOM 406  C CA  . GLY A 1 49  ? 23.720  -3.436  30.593  1.00 97.90 49  A 1 
ATOM 407  C C   . GLY A 1 49  ? 24.245  -2.410  29.583  1.00 98.06 49  A 1 
ATOM 408  O O   . GLY A 1 49  ? 25.447  -2.372  29.323  1.00 97.52 49  A 1 
ATOM 409  N N   . LEU A 1 50  ? 23.376  -1.539  29.056  1.00 98.20 50  A 1 
ATOM 410  C CA  . LEU A 1 50  ? 23.774  -0.446  28.158  1.00 98.11 50  A 1 
ATOM 411  C C   . LEU A 1 50  ? 24.680  0.572   28.866  1.00 97.80 50  A 1 
ATOM 412  O O   . LEU A 1 50  ? 25.721  0.947   28.322  1.00 97.14 50  A 1 
ATOM 413  C CB  . LEU A 1 50  ? 22.516  0.244   27.599  1.00 98.09 50  A 1 
ATOM 414  C CG  . LEU A 1 50  ? 21.724  -0.606  26.590  1.00 97.72 50  A 1 
ATOM 415  C CD1 . LEU A 1 50  ? 20.382  0.058   26.303  1.00 96.13 50  A 1 
ATOM 416  C CD2 . LEU A 1 50  ? 22.470  -0.761  25.262  1.00 96.00 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? 24.335  0.968   30.099  1.00 97.73 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? 25.141  1.887   30.911  1.00 97.12 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? 26.524  1.300   31.232  1.00 96.61 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? 27.526  2.017   31.155  1.00 95.39 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? 24.381  2.231   32.205  1.00 96.92 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? 23.087  3.046   32.024  1.00 96.33 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? 22.389  3.201   33.376  1.00 93.36 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? 23.345  4.440   31.451  1.00 93.58 51  A 1 
ATOM 425  N N   . GLU A 1 52  ? 26.603  -0.002  31.527  1.00 97.03 52  A 1 
ATOM 426  C CA  . GLU A 1 52  ? 27.872  -0.701  31.779  1.00 96.50 52  A 1 
ATOM 427  C C   . GLU A 1 52  ? 28.761  -0.757  30.524  1.00 96.53 52  A 1 
ATOM 428  O O   . GLU A 1 52  ? 29.981  -0.614  30.619  1.00 94.88 52  A 1 
ATOM 429  C CB  . GLU A 1 52  ? 27.575  -2.112  32.312  1.00 95.37 52  A 1 
ATOM 430  C CG  . GLU A 1 52  ? 28.812  -2.850  32.855  1.00 86.69 52  A 1 
ATOM 431  C CD  . GLU A 1 52  ? 29.439  -2.219  34.116  1.00 90.09 52  A 1 
ATOM 432  O OE1 . GLU A 1 52  ? 30.595  -2.580  34.430  1.00 81.24 52  A 1 
ATOM 433  O OE2 . GLU A 1 52  ? 28.762  -1.416  34.807  1.00 83.59 52  A 1 
ATOM 434  N N   . LEU A 1 53  ? 28.160  -0.886  29.338  1.00 96.85 53  A 1 
ATOM 435  C CA  . LEU A 1 53  ? 28.863  -0.833  28.048  1.00 96.78 53  A 1 
ATOM 436  C C   . LEU A 1 53  ? 29.203  0.599   27.595  1.00 96.58 53  A 1 
ATOM 437  O O   . LEU A 1 53  ? 29.803  0.788   26.532  1.00 94.69 53  A 1 
ATOM 438  C CB  . LEU A 1 53  ? 28.046  -1.597  26.991  1.00 96.86 53  A 1 
ATOM 439  C CG  . LEU A 1 53  ? 27.939  -3.111  27.242  1.00 96.57 53  A 1 
ATOM 440  C CD1 . LEU A 1 53  ? 27.051  -3.727  26.165  1.00 94.15 53  A 1 
ATOM 441  C CD2 . LEU A 1 53  ? 29.295  -3.820  27.205  1.00 94.14 53  A 1 
ATOM 442  N N   . GLY A 1 54  ? 28.861  1.604   28.402  1.00 96.66 54  A 1 
ATOM 443  C CA  . GLY A 1 54  ? 29.226  2.999   28.176  1.00 96.31 54  A 1 
ATOM 444  C C   . GLY A 1 54  ? 28.278  3.777   27.265  1.00 96.82 54  A 1 
ATOM 445  O O   . GLY A 1 54  ? 28.654  4.880   26.854  1.00 95.13 54  A 1 
ATOM 446  N N   . ILE A 1 55  ? 27.083  3.248   26.961  1.00 96.38 55  A 1 
ATOM 447  C CA  . ILE A 1 55  ? 26.028  3.998   26.266  1.00 96.69 55  A 1 
ATOM 448  C C   . ILE A 1 55  ? 25.559  5.148   27.160  1.00 96.17 55  A 1 
ATOM 449  O O   . ILE A 1 55  ? 25.334  4.968   28.361  1.00 94.81 55  A 1 
ATOM 450  C CB  . ILE A 1 55  ? 24.856  3.084   25.849  1.00 96.91 55  A 1 
ATOM 451  C CG1 . ILE A 1 55  ? 25.308  1.962   24.893  1.00 95.16 55  A 1 
ATOM 452  C CG2 . ILE A 1 55  ? 23.698  3.880   25.218  1.00 95.45 55  A 1 
ATOM 453  C CD1 . ILE A 1 55  ? 25.926  2.431   23.567  1.00 90.87 55  A 1 
ATOM 454  N N   . ARG A 1 56  ? 25.410  6.332   26.563  1.00 96.52 56  A 1 
ATOM 455  C CA  . ARG A 1 56  ? 25.029  7.570   27.249  1.00 95.74 56  A 1 
ATOM 456  C C   . ARG A 1 56  ? 23.826  8.228   26.588  1.00 96.38 56  A 1 
ATOM 457  O O   . ARG A 1 56  ? 23.479  7.948   25.443  1.00 94.72 56  A 1 
ATOM 458  C CB  . ARG A 1 56  ? 26.225  8.532   27.285  1.00 93.68 56  A 1 
ATOM 459  C CG  . ARG A 1 56  ? 27.411  7.932   28.043  1.00 85.46 56  A 1 
ATOM 460  C CD  . ARG A 1 56  ? 28.582  8.913   28.065  1.00 75.30 56  A 1 
ATOM 461  N NE  . ARG A 1 56  ? 29.747  8.317   28.738  1.00 65.10 56  A 1 
ATOM 462  C CZ  . ARG A 1 56  ? 30.899  8.915   28.972  1.00 53.89 56  A 1 
ATOM 463  N NH1 . ARG A 1 56  ? 31.115  10.150  28.617  1.00 47.85 56  A 1 
ATOM 464  N NH2 . ARG A 1 56  ? 31.861  8.265   29.568  1.00 46.08 56  A 1 
ATOM 465  N N   . ARG A 1 57  ? 23.224  9.166   27.319  1.00 96.42 57  A 1 
ATOM 466  C CA  . ARG A 1 57  ? 22.165  10.033  26.810  1.00 96.27 57  A 1 
ATOM 467  C C   . ARG A 1 57  ? 22.630  10.769  25.554  1.00 96.25 57  A 1 
ATOM 468  O O   . ARG A 1 57  ? 23.703  11.375  25.545  1.00 94.76 57  A 1 
ATOM 469  C CB  . ARG A 1 57  ? 21.738  10.996  27.935  1.00 95.13 57  A 1 
ATOM 470  C CG  . ARG A 1 57  ? 20.530  11.867  27.551  1.00 91.85 57  A 1 
ATOM 471  C CD  . ARG A 1 57  ? 19.999  12.668  28.748  1.00 92.55 57  A 1 
ATOM 472  N NE  . ARG A 1 57  ? 19.507  11.761  29.805  1.00 91.53 57  A 1 
ATOM 473  C CZ  . ARG A 1 57  ? 18.352  11.134  29.853  1.00 93.27 57  A 1 
ATOM 474  N NH1 . ARG A 1 57  ? 17.372  11.392  29.047  1.00 83.68 57  A 1 
ATOM 475  N NH2 . ARG A 1 57  ? 18.167  10.188  30.726  1.00 86.12 57  A 1 
ATOM 476  N N   . GLY A 1 58  ? 21.806  10.709  24.507  1.00 96.10 58  A 1 
ATOM 477  C CA  . GLY A 1 58  ? 22.086  11.281  23.185  1.00 96.13 58  A 1 
ATOM 478  C C   . GLY A 1 58  ? 22.807  10.345  22.208  1.00 96.84 58  A 1 
ATOM 479  O O   . GLY A 1 58  ? 22.910  10.687  21.026  1.00 95.13 58  A 1 
ATOM 480  N N   . ASP A 1 59  ? 23.271  9.166   22.652  1.00 96.66 59  A 1 
ATOM 481  C CA  . ASP A 1 59  ? 23.836  8.156   21.755  1.00 97.31 59  A 1 
ATOM 482  C C   . ASP A 1 59  ? 22.755  7.520   20.860  1.00 97.71 59  A 1 
ATOM 483  O O   . ASP A 1 59  ? 21.548  7.644   21.094  1.00 96.92 59  A 1 
ATOM 484  C CB  . ASP A 1 59  ? 24.588  7.066   22.543  1.00 96.93 59  A 1 
ATOM 485  C CG  . ASP A 1 59  ? 25.920  7.514   23.154  1.00 96.32 59  A 1 
ATOM 486  O OD1 . ASP A 1 59  ? 26.439  8.587   22.765  1.00 92.81 59  A 1 
ATOM 487  O OD2 . ASP A 1 59  ? 26.457  6.743   23.979  1.00 92.68 59  A 1 
ATOM 488  N N   . ARG A 1 60  ? 23.197  6.821   19.816  1.00 97.68 60  A 1 
ATOM 489  C CA  . ARG A 1 60  ? 22.336  6.073   18.894  1.00 97.88 60  A 1 
ATOM 490  C C   . ARG A 1 60  ? 22.672  4.591   18.965  1.00 98.05 60  A 1 
ATOM 491  O O   . ARG A 1 60  ? 23.841  4.207   18.902  1.00 97.13 60  A 1 
ATOM 492  C CB  . ARG A 1 60  ? 22.439  6.613   17.455  1.00 97.32 60  A 1 
ATOM 493  C CG  . ARG A 1 60  ? 21.845  8.021   17.244  1.00 95.03 60  A 1 
ATOM 494  C CD  . ARG A 1 60  ? 22.751  9.184   17.694  1.00 91.36 60  A 1 
ATOM 495  N NE  . ARG A 1 60  ? 24.019  9.253   16.930  1.00 86.80 60  A 1 
ATOM 496  C CZ  . ARG A 1 60  ? 25.148  9.803   17.319  1.00 80.61 60  A 1 
ATOM 497  N NH1 . ARG A 1 60  ? 25.294  10.359  18.482  1.00 69.86 60  A 1 
ATOM 498  N NH2 . ARG A 1 60  ? 26.187  9.807   16.534  1.00 77.25 60  A 1 
ATOM 499  N N   . VAL A 1 61  ? 21.636  3.748   19.070  1.00 97.80 61  A 1 
ATOM 500  C CA  . VAL A 1 61  ? 21.772  2.290   19.180  1.00 98.09 61  A 1 
ATOM 501  C C   . VAL A 1 61  ? 20.951  1.615   18.087  1.00 97.97 61  A 1 
ATOM 502  O O   . VAL A 1 61  ? 19.742  1.820   17.993  1.00 96.88 61  A 1 
ATOM 503  C CB  . VAL A 1 61  ? 21.356  1.807   20.581  1.00 97.81 61  A 1 
ATOM 504  C CG1 . VAL A 1 61  ? 21.446  0.280   20.693  1.00 95.95 61  A 1 
ATOM 505  C CG2 . VAL A 1 61  ? 22.251  2.417   21.667  1.00 95.87 61  A 1 
ATOM 506  N N   . GLY A 1 62  ? 21.593  0.800   17.259  1.00 97.52 62  A 1 
ATOM 507  C CA  . GLY A 1 62  ? 20.906  0.079   16.187  1.00 97.53 62  A 1 
ATOM 508  C C   . GLY A 1 62  ? 20.067  -1.097  16.699  1.00 97.81 62  A 1 
ATOM 509  O O   . GLY A 1 62  ? 20.461  -1.779  17.640  1.00 97.44 62  A 1 
ATOM 510  N N   . ILE A 1 63  ? 18.927  -1.383  16.056  1.00 96.85 63  A 1 
ATOM 511  C CA  . ILE A 1 63  ? 18.138  -2.606  16.278  1.00 96.53 63  A 1 
ATOM 512  C C   . ILE A 1 63  ? 17.789  -3.218  14.915  1.00 95.59 63  A 1 
ATOM 513  O O   . ILE A 1 63  ? 16.894  -2.737  14.221  1.00 93.98 63  A 1 
ATOM 514  C CB  . ILE A 1 63  ? 16.868  -2.357  17.136  1.00 96.43 63  A 1 
ATOM 515  C CG1 . ILE A 1 63  ? 17.186  -1.616  18.456  1.00 94.99 63  A 1 
ATOM 516  C CG2 . ILE A 1 63  ? 16.182  -3.713  17.426  1.00 94.49 63  A 1 
ATOM 517  C CD1 . ILE A 1 63  ? 15.967  -1.341  19.351  1.00 92.48 63  A 1 
ATOM 518  N N   . ILE A 1 64  ? 18.486  -4.290  14.529  1.00 95.74 64  A 1 
ATOM 519  C CA  . ILE A 1 64  ? 18.295  -4.981  13.247  1.00 95.08 64  A 1 
ATOM 520  C C   . ILE A 1 64  ? 17.567  -6.301  13.493  1.00 94.26 64  A 1 
ATOM 521  O O   . ILE A 1 64  ? 18.189  -7.341  13.729  1.00 92.88 64  A 1 
ATOM 522  C CB  . ILE A 1 64  ? 19.632  -5.160  12.495  1.00 94.79 64  A 1 
ATOM 523  C CG1 . ILE A 1 64  ? 20.473  -3.861  12.410  1.00 92.91 64  A 1 
ATOM 524  C CG2 . ILE A 1 64  ? 19.363  -5.713  11.084  1.00 92.93 64  A 1 
ATOM 525  C CD1 . ILE A 1 64  ? 19.773  -2.646  11.794  1.00 86.03 64  A 1 
ATOM 526  N N   . SER A 1 65  ? 16.241  -6.238  13.495  1.00 93.41 65  A 1 
ATOM 527  C CA  . SER A 1 65  ? 15.374  -7.376  13.808  1.00 92.64 65  A 1 
ATOM 528  C C   . SER A 1 65  ? 13.934  -7.126  13.364  1.00 91.09 65  A 1 
ATOM 529  O O   . SER A 1 65  ? 13.444  -5.996  13.409  1.00 88.63 65  A 1 
ATOM 530  C CB  . SER A 1 65  ? 15.399  -7.636  15.317  1.00 92.42 65  A 1 
ATOM 531  O OG  . SER A 1 65  ? 14.614  -8.757  15.685  1.00 86.21 65  A 1 
ATOM 532  N N   . ASP A 1 66  ? 13.237  -8.208  13.013  1.00 88.97 66  A 1 
ATOM 533  C CA  . ASP A 1 66  ? 11.783  -8.236  12.817  1.00 85.64 66  A 1 
ATOM 534  C C   . ASP A 1 66  ? 11.040  -8.444  14.157  1.00 82.62 66  A 1 
ATOM 535  O O   . ASP A 1 66  ? 11.480  -7.978  15.212  1.00 73.45 66  A 1 
ATOM 536  C CB  . ASP A 1 66  ? 11.443  -9.304  11.753  1.00 82.32 66  A 1 
ATOM 537  C CG  . ASP A 1 66  ? 11.936  -8.959  10.341  1.00 80.12 66  A 1 
ATOM 538  O OD1 . ASP A 1 66  ? 11.874  -7.766  9.966   1.00 75.28 66  A 1 
ATOM 539  O OD2 . ASP A 1 66  ? 12.294  -9.904  9.607   1.00 75.20 66  A 1 
ATOM 540  N N   . ASN A 1 67  ? 9.890   -9.146  14.136  1.00 82.77 67  A 1 
ATOM 541  C CA  . ASN A 1 67  ? 9.084   -9.398  15.337  1.00 81.67 67  A 1 
ATOM 542  C C   . ASN A 1 67  ? 9.751   -10.400 16.282  1.00 82.68 67  A 1 
ATOM 543  O O   . ASN A 1 67  ? 9.757   -11.610 16.035  1.00 76.67 67  A 1 
ATOM 544  C CB  . ASN A 1 67  ? 7.668   -9.857  14.946  1.00 75.34 67  A 1 
ATOM 545  C CG  . ASN A 1 67  ? 6.803   -8.716  14.465  1.00 68.75 67  A 1 
ATOM 546  O OD1 . ASN A 1 67  ? 7.229   -7.587  14.358  1.00 59.68 67  A 1 
ATOM 547  N ND2 . ASN A 1 67  ? 5.552   -8.977  14.172  1.00 62.06 67  A 1 
ATOM 548  N N   . ARG A 1 68  ? 10.249  -9.880  17.410  1.00 87.54 68  A 1 
ATOM 549  C CA  . ARG A 1 68  ? 10.856  -10.635 18.512  1.00 88.11 68  A 1 
ATOM 550  C C   . ARG A 1 68  ? 10.341  -10.117 19.853  1.00 89.23 68  A 1 
ATOM 551  O O   . ARG A 1 68  ? 10.077  -8.931  20.006  1.00 87.09 68  A 1 
ATOM 552  C CB  . ARG A 1 68  ? 12.385  -10.488 18.426  1.00 86.23 68  A 1 
ATOM 553  C CG  . ARG A 1 68  ? 13.033  -11.244 17.254  1.00 81.75 68  A 1 
ATOM 554  C CD  . ARG A 1 68  ? 12.951  -12.772 17.388  1.00 80.82 68  A 1 
ATOM 555  N NE  . ARG A 1 68  ? 13.711  -13.256 18.554  1.00 80.29 68  A 1 
ATOM 556  C CZ  . ARG A 1 68  ? 14.543  -14.284 18.587  1.00 79.49 68  A 1 
ATOM 557  N NH1 . ARG A 1 68  ? 14.744  -15.058 17.568  1.00 72.13 68  A 1 
ATOM 558  N NH2 . ARG A 1 68  ? 15.209  -14.540 19.663  1.00 72.02 68  A 1 
ATOM 559  N N   . GLN A 1 69  ? 10.210  -11.008 20.835  1.00 90.47 69  A 1 
ATOM 560  C CA  . GLN A 1 69  ? 9.803   -10.619 22.195  1.00 90.98 69  A 1 
ATOM 561  C C   . GLN A 1 69  ? 10.820  -9.685  22.870  1.00 92.74 69  A 1 
ATOM 562  O O   . GLN A 1 69  ? 10.452  -8.852  23.690  1.00 92.03 69  A 1 
ATOM 563  C CB  . GLN A 1 69  ? 9.587   -11.878 23.055  1.00 88.88 69  A 1 
ATOM 564  C CG  . GLN A 1 69  ? 10.875  -12.705 23.210  1.00 83.53 69  A 1 
ATOM 565  C CD  . GLN A 1 69  ? 10.748  -13.906 24.129  1.00 80.37 69  A 1 
ATOM 566  O OE1 . GLN A 1 69  ? 9.789   -14.083 24.856  1.00 72.64 69  A 1 
ATOM 567  N NE2 . GLN A 1 69  ? 11.731  -14.776 24.130  1.00 70.29 69  A 1 
ATOM 568  N N   . GLU A 1 70  ? 12.099  -9.845  22.513  1.00 92.47 70  A 1 
ATOM 569  C CA  . GLU A 1 70  ? 13.225  -9.075  23.045  1.00 93.79 70  A 1 
ATOM 570  C C   . GLU A 1 70  ? 13.282  -7.656  22.458  1.00 94.85 70  A 1 
ATOM 571  O O   . GLU A 1 70  ? 13.850  -6.764  23.083  1.00 94.26 70  A 1 
ATOM 572  C CB  . GLU A 1 70  ? 14.548  -9.816  22.752  1.00 93.50 70  A 1 
ATOM 573  C CG  . GLU A 1 70  ? 14.643  -11.265 23.293  1.00 91.43 70  A 1 
ATOM 574  C CD  . GLU A 1 70  ? 14.041  -12.355 22.376  1.00 91.99 70  A 1 
ATOM 575  O OE1 . GLU A 1 70  ? 14.177  -13.555 22.693  1.00 84.01 70  A 1 
ATOM 576  O OE2 . GLU A 1 70  ? 13.417  -12.030 21.341  1.00 86.66 70  A 1 
ATOM 577  N N   . TRP A 1 71  ? 12.667  -7.424  21.292  1.00 93.76 71  A 1 
ATOM 578  C CA  . TRP A 1 71  ? 12.766  -6.171  20.546  1.00 94.18 71  A 1 
ATOM 579  C C   . TRP A 1 71  ? 12.320  -4.965  21.380  1.00 94.98 71  A 1 
ATOM 580  O O   . TRP A 1 71  ? 13.058  -3.988  21.515  1.00 94.55 71  A 1 
ATOM 581  C CB  . TRP A 1 71  ? 11.945  -6.286  19.253  1.00 93.26 71  A 1 
ATOM 582  C CG  . TRP A 1 71  ? 12.204  -5.208  18.245  1.00 90.66 71  A 1 
ATOM 583  C CD1 . TRP A 1 71  ? 12.921  -5.355  17.113  1.00 85.08 71  A 1 
ATOM 584  C CD2 . TRP A 1 71  ? 11.782  -3.804  18.260  1.00 90.11 71  A 1 
ATOM 585  N NE1 . TRP A 1 71  ? 12.981  -4.156  16.434  1.00 84.88 71  A 1 
ATOM 586  C CE2 . TRP A 1 71  ? 12.311  -3.159  17.103  1.00 87.88 71  A 1 
ATOM 587  C CE3 . TRP A 1 71  ? 11.025  -3.004  19.140  1.00 85.03 71  A 1 
ATOM 588  C CZ2 . TRP A 1 71  ? 12.125  -1.791  16.852  1.00 84.62 71  A 1 
ATOM 589  C CZ3 . TRP A 1 71  ? 10.829  -1.627  18.890  1.00 82.68 71  A 1 
ATOM 590  C CH2 . TRP A 1 71  ? 11.383  -1.025  17.760  1.00 82.75 71  A 1 
ATOM 591  N N   . MET A 1 72  ? 11.140  -5.056  22.003  1.00 94.11 72  A 1 
ATOM 592  C CA  . MET A 1 72  ? 10.611  -3.969  22.829  1.00 94.42 72  A 1 
ATOM 593  C C   . MET A 1 72  ? 11.378  -3.807  24.145  1.00 95.62 72  A 1 
ATOM 594  O O   . MET A 1 72  ? 11.506  -2.685  24.622  1.00 95.61 72  A 1 
ATOM 595  C CB  . MET A 1 72  ? 9.112   -4.169  23.085  1.00 93.37 72  A 1 
ATOM 596  C CG  . MET A 1 72  ? 8.272   -3.881  21.833  1.00 88.81 72  A 1 
ATOM 597  S SD  . MET A 1 72  ? 8.429   -2.202  21.154  1.00 87.38 72  A 1 
ATOM 598  C CE  . MET A 1 72  ? 7.602   -1.227  22.424  1.00 77.31 72  A 1 
ATOM 599  N N   . VAL A 1 73  ? 11.945  -4.883  24.710  1.00 95.83 73  A 1 
ATOM 600  C CA  . VAL A 1 73  ? 12.853  -4.791  25.869  1.00 96.87 73  A 1 
ATOM 601  C C   . VAL A 1 73  ? 14.097  -3.987  25.493  1.00 97.41 73  A 1 
ATOM 602  O O   . VAL A 1 73  ? 14.462  -3.057  26.209  1.00 97.27 73  A 1 
ATOM 603  C CB  . VAL A 1 73  ? 13.250  -6.186  26.397  1.00 96.66 73  A 1 
ATOM 604  C CG1 . VAL A 1 73  ? 14.221  -6.093  27.581  1.00 94.54 73  A 1 
ATOM 605  C CG2 . VAL A 1 73  ? 12.032  -6.990  26.858  1.00 94.37 73  A 1 
ATOM 606  N N   . ALA A 1 74  ? 14.717  -4.304  24.345  1.00 97.27 74  A 1 
ATOM 607  C CA  . ALA A 1 74  ? 15.875  -3.578  23.837  1.00 97.51 74  A 1 
ATOM 608  C C   . ALA A 1 74  ? 15.544  -2.100  23.570  1.00 97.71 74  A 1 
ATOM 609  O O   . ALA A 1 74  ? 16.253  -1.226  24.063  1.00 97.46 74  A 1 
ATOM 610  C CB  . ALA A 1 74  ? 16.394  -4.289  22.583  1.00 97.40 74  A 1 
ATOM 611  N N   . SER A 1 75  ? 14.440  -1.810  22.869  1.00 97.32 75  A 1 
ATOM 612  C CA  . SER A 1 75  ? 14.000  -0.435  22.591  1.00 97.14 75  A 1 
ATOM 613  C C   . SER A 1 75  ? 13.774  0.355   23.882  1.00 97.42 75  A 1 
ATOM 614  O O   . SER A 1 75  ? 14.406  1.386   24.075  1.00 97.33 75  A 1 
ATOM 615  C CB  . SER A 1 75  ? 12.749  -0.440  21.714  1.00 96.42 75  A 1 
ATOM 616  O OG  . SER A 1 75  ? 12.250  0.862   21.491  1.00 91.35 75  A 1 
ATOM 617  N N   . PHE A 1 76  ? 12.959  -0.146  24.826  1.00 97.51 76  A 1 
ATOM 618  C CA  . PHE A 1 76  ? 12.738  0.550   26.097  1.00 97.66 76  A 1 
ATOM 619  C C   . PHE A 1 76  ? 14.023  0.715   26.921  1.00 97.88 76  A 1 
ATOM 620  O O   . PHE A 1 76  ? 14.188  1.755   27.551  1.00 97.47 76  A 1 
ATOM 621  C CB  . PHE A 1 76  ? 11.663  -0.161  26.925  1.00 97.41 76  A 1 
ATOM 622  C CG  . PHE A 1 76  ? 10.241  0.245   26.591  1.00 97.34 76  A 1 
ATOM 623  C CD1 . PHE A 1 76  ? 9.798   1.546   26.899  1.00 95.90 76  A 1 
ATOM 624  C CD2 . PHE A 1 76  ? 9.352   -0.670  26.014  1.00 95.81 76  A 1 
ATOM 625  C CE1 . PHE A 1 76  ? 8.474   1.925   26.627  1.00 95.42 76  A 1 
ATOM 626  C CE2 . PHE A 1 76  ? 8.025   -0.291  25.742  1.00 95.18 76  A 1 
ATOM 627  C CZ  . PHE A 1 76  ? 7.587   1.005   26.049  1.00 96.00 76  A 1 
ATOM 628  N N   . GLY A 1 77  ? 14.940  -0.257  26.897  1.00 97.86 77  A 1 
ATOM 629  C CA  . GLY A 1 77  ? 16.249  -0.142  27.541  1.00 97.99 77  A 1 
ATOM 630  C C   . GLY A 1 77  ? 17.094  0.993   26.959  1.00 98.19 77  A 1 
ATOM 631  O O   . GLY A 1 77  ? 17.654  1.791   27.709  1.00 97.82 77  A 1 
ATOM 632  N N   . VAL A 1 78  ? 17.133  1.119   25.622  1.00 98.06 78  A 1 
ATOM 633  C CA  . VAL A 1 78  ? 17.809  2.221   24.916  1.00 98.13 78  A 1 
ATOM 634  C C   . VAL A 1 78  ? 17.193  3.570   25.296  1.00 98.02 78  A 1 
ATOM 635  O O   . VAL A 1 78  ? 17.916  4.490   25.684  1.00 97.45 78  A 1 
ATOM 636  C CB  . VAL A 1 78  ? 17.763  1.995   23.389  1.00 97.94 78  A 1 
ATOM 637  C CG1 . VAL A 1 78  ? 18.280  3.200   22.592  1.00 96.40 78  A 1 
ATOM 638  C CG2 . VAL A 1 78  ? 18.615  0.789   22.977  1.00 95.81 78  A 1 
ATOM 639  N N   . LEU A 1 79  ? 15.866  3.681   25.246  1.00 98.08 79  A 1 
ATOM 640  C CA  . LEU A 1 79  ? 15.149  4.910   25.602  1.00 97.93 79  A 1 
ATOM 641  C C   . LEU A 1 79  ? 15.363  5.298   27.070  1.00 97.70 79  A 1 
ATOM 642  O O   . LEU A 1 79  ? 15.510  6.476   27.391  1.00 96.90 79  A 1 
ATOM 643  C CB  . LEU A 1 79  ? 13.642  4.738   25.317  1.00 97.65 79  A 1 
ATOM 644  C CG  . LEU A 1 79  ? 13.244  4.434   23.862  1.00 95.99 79  A 1 
ATOM 645  C CD1 . LEU A 1 79  ? 11.725  4.528   23.719  1.00 89.91 79  A 1 
ATOM 646  C CD2 . LEU A 1 79  ? 13.896  5.372   22.859  1.00 89.37 79  A 1 
ATOM 647  N N   . ALA A 1 80  ? 15.404  4.317   27.971  1.00 97.72 80  A 1 
ATOM 648  C CA  . ALA A 1 80  ? 15.634  4.513   29.396  1.00 97.48 80  A 1 
ATOM 649  C C   . ALA A 1 80  ? 17.063  4.974   29.714  1.00 97.23 80  A 1 
ATOM 650  O O   . ALA A 1 80  ? 17.253  5.787   30.618  1.00 96.25 80  A 1 
ATOM 651  C CB  . ALA A 1 80  ? 15.300  3.201   30.102  1.00 97.19 80  A 1 
ATOM 652  N N   . ALA A 1 81  ? 18.058  4.533   28.929  1.00 97.46 81  A 1 
ATOM 653  C CA  . ALA A 1 81  ? 19.425  5.052   28.987  1.00 97.33 81  A 1 
ATOM 654  C C   . ALA A 1 81  ? 19.555  6.481   28.408  1.00 96.98 81  A 1 
ATOM 655  O O   . ALA A 1 81  ? 20.636  7.074   28.452  1.00 95.26 81  A 1 
ATOM 656  C CB  . ALA A 1 81  ? 20.347  4.052   28.276  1.00 97.10 81  A 1 
ATOM 657  N N   . GLY A 1 82  ? 18.469  7.046   27.858  1.00 97.15 82  A 1 
ATOM 658  C CA  . GLY A 1 82  ? 18.436  8.359   27.215  1.00 96.89 82  A 1 
ATOM 659  C C   . GLY A 1 82  ? 19.063  8.391   25.819  1.00 97.29 82  A 1 
ATOM 660  O O   . GLY A 1 82  ? 19.354  9.470   25.308  1.00 95.75 82  A 1 
ATOM 661  N N   . ALA A 1 83  ? 19.293  7.232   25.209  1.00 97.36 83  A 1 
ATOM 662  C CA  . ALA A 1 83  ? 19.729  7.096   23.826  1.00 97.65 83  A 1 
ATOM 663  C C   . ALA A 1 83  ? 18.517  6.986   22.878  1.00 97.74 83  A 1 
ATOM 664  O O   . ALA A 1 83  ? 17.402  6.678   23.300  1.00 96.93 83  A 1 
ATOM 665  C CB  . ALA A 1 83  ? 20.683  5.899   23.734  1.00 97.37 83  A 1 
ATOM 666  N N   . ALA A 1 84  ? 18.741  7.220   21.584  1.00 97.57 84  A 1 
ATOM 667  C CA  . ALA A 1 84  ? 17.741  6.995   20.545  1.00 97.73 84  A 1 
ATOM 668  C C   . ALA A 1 84  ? 17.982  5.646   19.856  1.00 97.80 84  A 1 
ATOM 669  O O   . ALA A 1 84  ? 19.118  5.316   19.506  1.00 96.80 84  A 1 
ATOM 670  C CB  . ALA A 1 84  ? 17.763  8.159   19.554  1.00 97.05 84  A 1 
ATOM 671  N N   . ASP A 1 85  ? 16.930  4.874   19.603  1.00 97.41 85  A 1 
ATOM 672  C CA  . ASP A 1 85  ? 17.079  3.673   18.784  1.00 97.18 85  A 1 
ATOM 673  C C   . ASP A 1 85  ? 17.014  3.985   17.281  1.00 97.27 85  A 1 
ATOM 674  O O   . ASP A 1 85  ? 16.401  4.952   16.835  1.00 96.21 85  A 1 
ATOM 675  C CB  . ASP A 1 85  ? 16.163  2.529   19.255  1.00 95.87 85  A 1 
ATOM 676  C CG  . ASP A 1 85  ? 14.669  2.753   19.052  1.00 95.35 85  A 1 
ATOM 677  O OD1 . ASP A 1 85  ? 14.219  3.267   18.012  1.00 91.08 85  A 1 
ATOM 678  O OD2 . ASP A 1 85  ? 13.888  2.313   19.920  1.00 90.44 85  A 1 
ATOM 679  N N   . VAL A 1 86  ? 17.692  3.147   16.489  1.00 97.05 86  A 1 
ATOM 680  C CA  . VAL A 1 86  ? 17.756  3.214   15.027  1.00 96.96 86  A 1 
ATOM 681  C C   . VAL A 1 86  ? 17.308  1.858   14.474  1.00 96.58 86  A 1 
ATOM 682  O O   . VAL A 1 86  ? 18.137  0.971   14.243  1.00 95.51 86  A 1 
ATOM 683  C CB  . VAL A 1 86  ? 19.162  3.614   14.547  1.00 96.76 86  A 1 
ATOM 684  C CG1 . VAL A 1 86  ? 19.172  3.815   13.029  1.00 94.18 86  A 1 
ATOM 685  C CG2 . VAL A 1 86  ? 19.639  4.920   15.197  1.00 94.36 86  A 1 
ATOM 686  N N   . PRO A 1 87  ? 15.991  1.629   14.329  1.00 95.45 87  A 1 
ATOM 687  C CA  . PRO A 1 87  ? 15.462  0.319   13.987  1.00 94.69 87  A 1 
ATOM 688  C C   . PRO A 1 87  ? 15.454  0.065   12.478  1.00 93.45 87  A 1 
ATOM 689  O O   . PRO A 1 87  ? 15.156  0.952   11.680  1.00 91.40 87  A 1 
ATOM 690  C CB  . PRO A 1 87  ? 14.052  0.304   14.574  1.00 94.20 87  A 1 
ATOM 691  C CG  . PRO A 1 87  ? 13.605  1.754   14.410  1.00 93.42 87  A 1 
ATOM 692  C CD  . PRO A 1 87  ? 14.892  2.539   14.650  1.00 95.14 87  A 1 
ATOM 693  N N   . ARG A 1 88  ? 15.694  -1.188  12.092  1.00 93.27 88  A 1 
ATOM 694  C CA  . ARG A 1 88  ? 15.442  -1.684  10.734  1.00 91.96 88  A 1 
ATOM 695  C C   . ARG A 1 88  ? 15.110  -3.176  10.746  1.00 91.68 88  A 1 
ATOM 696  O O   . ARG A 1 88  ? 15.538  -3.907  11.641  1.00 87.99 88  A 1 
ATOM 697  C CB  . ARG A 1 88  ? 16.645  -1.347  9.838   1.00 89.55 88  A 1 
ATOM 698  C CG  . ARG A 1 88  ? 16.353  -1.437  8.334   1.00 81.07 88  A 1 
ATOM 699  C CD  . ARG A 1 88  ? 15.336  -0.390  7.866   1.00 79.48 88  A 1 
ATOM 700  N NE  . ARG A 1 88  ? 15.082  -0.492  6.422   1.00 74.85 88  A 1 
ATOM 701  C CZ  . ARG A 1 88  ? 14.007  -0.057  5.788   1.00 70.32 88  A 1 
ATOM 702  N NH1 . ARG A 1 88  ? 13.022  0.527   6.401   1.00 61.58 88  A 1 
ATOM 703  N NH2 . ARG A 1 88  ? 13.893  -0.207  4.508   1.00 61.14 88  A 1 
ATOM 704  N N   . GLY A 1 89  ? 14.334  -3.639  9.755   1.00 88.60 89  A 1 
ATOM 705  C CA  . GLY A 1 89  ? 13.951  -5.041  9.596   1.00 87.06 89  A 1 
ATOM 706  C C   . GLY A 1 89  ? 15.098  -5.939  9.125   1.00 86.42 89  A 1 
ATOM 707  O O   . GLY A 1 89  ? 16.108  -5.478  8.582   1.00 83.55 89  A 1 
ATOM 708  N N   . GLY A 1 90  ? 14.934  -7.249  9.309   1.00 84.91 90  A 1 
ATOM 709  C CA  . GLY A 1 90  ? 15.903  -8.263  8.883   1.00 83.57 90  A 1 
ATOM 710  C C   . GLY A 1 90  ? 16.024  -8.434  7.365   1.00 82.37 90  A 1 
ATOM 711  O O   . GLY A 1 90  ? 16.906  -9.158  6.896   1.00 78.27 90  A 1 
ATOM 712  N N   . ASP A 1 91  ? 15.171  -7.782  6.569   1.00 78.30 91  A 1 
ATOM 713  C CA  . ASP A 1 91  ? 15.204  -7.739  5.104   1.00 74.96 91  A 1 
ATOM 714  C C   . ASP A 1 91  ? 16.111  -6.633  4.530   1.00 75.79 91  A 1 
ATOM 715  O O   . ASP A 1 91  ? 16.405  -6.656  3.335   1.00 73.31 91  A 1 
ATOM 716  C CB  . ASP A 1 91  ? 13.768  -7.632  4.566   1.00 70.16 91  A 1 
ATOM 717  C CG  . ASP A 1 91  ? 13.039  -6.334  4.947   1.00 62.38 91  A 1 
ATOM 718  O OD1 . ASP A 1 91  ? 13.411  -5.738  5.981   1.00 56.03 91  A 1 
ATOM 719  O OD2 . ASP A 1 91  ? 12.081  -6.009  4.212   1.00 56.16 91  A 1 
ATOM 720  N N   . VAL A 1 92  ? 16.630  -5.733  5.382   1.00 80.13 92  A 1 
ATOM 721  C CA  . VAL A 1 92  ? 17.563  -4.665  5.001   1.00 80.78 92  A 1 
ATOM 722  C C   . VAL A 1 92  ? 18.724  -5.191  4.145   1.00 80.18 92  A 1 
ATOM 723  O O   . VAL A 1 92  ? 19.313  -6.248  4.427   1.00 79.42 92  A 1 
ATOM 724  C CB  . VAL A 1 92  ? 18.068  -3.923  6.258   1.00 81.91 92  A 1 
ATOM 725  C CG1 . VAL A 1 92  ? 19.011  -4.751  7.138   1.00 78.78 92  A 1 
ATOM 726  C CG2 . VAL A 1 92  ? 18.777  -2.616  5.903   1.00 79.21 92  A 1 
ATOM 727  N N   . THR A 1 93  ? 19.074  -4.456  3.088   1.00 77.35 93  A 1 
ATOM 728  C CA  . THR A 1 93  ? 20.255  -4.766  2.274   1.00 76.25 93  A 1 
ATOM 729  C C   . THR A 1 93  ? 21.534  -4.393  3.022   1.00 79.03 93  A 1 
ATOM 730  O O   . THR A 1 93  ? 21.539  -3.509  3.879   1.00 79.54 93  A 1 
ATOM 731  C CB  . THR A 1 93  ? 20.224  -4.094  0.893   1.00 73.02 93  A 1 
ATOM 732  O OG1 . THR A 1 93  ? 20.386  -2.707  0.998   1.00 67.75 93  A 1 
ATOM 733  C CG2 . THR A 1 93  ? 18.941  -4.373  0.114   1.00 65.34 93  A 1 
ATOM 734  N N   . THR A 1 94  ? 22.665  -5.034  2.683   1.00 80.46 94  A 1 
ATOM 735  C CA  . THR A 1 94  ? 23.962  -4.721  3.306   1.00 82.35 94  A 1 
ATOM 736  C C   . THR A 1 94  ? 24.370  -3.261  3.078   1.00 83.05 94  A 1 
ATOM 737  O O   . THR A 1 94  ? 24.921  -2.629  3.975   1.00 81.63 94  A 1 
ATOM 738  C CB  . THR A 1 94  ? 25.052  -5.652  2.759   1.00 81.21 94  A 1 
ATOM 739  O OG1 . THR A 1 94  ? 24.603  -6.986  2.776   1.00 73.76 94  A 1 
ATOM 740  C CG2 . THR A 1 94  ? 26.330  -5.607  3.583   1.00 71.38 94  A 1 
ATOM 741  N N   . GLN A 1 95  ? 24.071  -2.696  1.903   1.00 78.98 95  A 1 
ATOM 742  C CA  . GLN A 1 95  ? 24.369  -1.298  1.574   1.00 78.33 95  A 1 
ATOM 743  C C   . GLN A 1 95  ? 23.545  -0.321  2.420   1.00 80.88 95  A 1 
ATOM 744  O O   . GLN A 1 95  ? 24.093  0.608   3.001   1.00 80.77 95  A 1 
ATOM 745  C CB  . GLN A 1 95  ? 24.089  -1.042  0.086   1.00 74.29 95  A 1 
ATOM 746  C CG  . GLN A 1 95  ? 25.087  -1.754  -0.836  1.00 64.88 95  A 1 
ATOM 747  C CD  . GLN A 1 95  ? 24.745  -1.583  -2.315  1.00 56.65 95  A 1 
ATOM 748  O OE1 . GLN A 1 95  ? 23.672  -1.164  -2.691  1.00 51.49 95  A 1 
ATOM 749  N NE2 . GLN A 1 95  ? 25.630  -1.929  -3.218  1.00 47.69 95  A 1 
ATOM 750  N N   . GLU A 1 96  ? 22.240  -0.559  2.526   1.00 82.80 96  A 1 
ATOM 751  C CA  . GLU A 1 96  ? 21.338  0.260   3.336   1.00 83.56 96  A 1 
ATOM 752  C C   . GLU A 1 96  ? 21.694  0.177   4.825   1.00 85.98 96  A 1 
ATOM 753  O O   . GLU A 1 96  ? 21.724  1.194   5.513   1.00 86.05 96  A 1 
ATOM 754  C CB  . GLU A 1 96  ? 19.908  -0.214  3.070   1.00 81.00 96  A 1 
ATOM 755  C CG  . GLU A 1 96  ? 18.856  0.609   3.811   1.00 73.16 96  A 1 
ATOM 756  C CD  . GLU A 1 96  ? 17.434  0.079   3.583   1.00 70.98 96  A 1 
ATOM 757  O OE1 . GLU A 1 96  ? 16.490  0.827   3.909   1.00 63.12 96  A 1 
ATOM 758  O OE2 . GLU A 1 96  ? 17.267  -1.090  3.174   1.00 62.65 96  A 1 
ATOM 759  N N   . LEU A 1 97  ? 22.043  -1.017  5.318   1.00 89.02 97  A 1 
ATOM 760  C CA  . LEU A 1 97  ? 22.469  -1.232  6.698   1.00 90.58 97  A 1 
ATOM 761  C C   . LEU A 1 97  ? 23.725  -0.416  7.033   1.00 92.38 97  A 1 
ATOM 762  O O   . LEU A 1 97  ? 23.760  0.260   8.060   1.00 92.13 97  A 1 
ATOM 763  C CB  . LEU A 1 97  ? 22.644  -2.745  6.901   1.00 89.37 97  A 1 
ATOM 764  C CG  . LEU A 1 97  ? 23.051  -3.161  8.322   1.00 87.06 97  A 1 
ATOM 765  C CD1 . LEU A 1 97  ? 22.577  -4.586  8.596   1.00 80.82 97  A 1 
ATOM 766  C CD2 . LEU A 1 97  ? 24.575  -3.151  8.500   1.00 80.53 97  A 1 
ATOM 767  N N   . VAL A 1 98  ? 24.743  -0.445  6.164   1.00 91.33 98  A 1 
ATOM 768  C CA  . VAL A 1 98  ? 25.970  0.349   6.338   1.00 91.99 98  A 1 
ATOM 769  C C   . VAL A 1 98  ? 25.667  1.840   6.307   1.00 93.15 98  A 1 
ATOM 770  O O   . VAL A 1 98  ? 26.151  2.569   7.168   1.00 92.59 98  A 1 
ATOM 771  C CB  . VAL A 1 98  ? 27.010  -0.012  5.267   1.00 90.56 98  A 1 
ATOM 772  C CG1 . VAL A 1 98  ? 28.195  0.957   5.237   1.00 84.90 98  A 1 
ATOM 773  C CG2 . VAL A 1 98  ? 27.559  -1.413  5.542   1.00 85.19 98  A 1 
ATOM 774  N N   . PHE A 1 99  ? 24.838  2.291   5.367   1.00 90.87 99  A 1 
ATOM 775  C CA  . PHE A 1 99  ? 24.426  3.687   5.289   1.00 90.74 99  A 1 
ATOM 776  C C   . PHE A 1 99  ? 23.745  4.145   6.587   1.00 92.00 99  A 1 
ATOM 777  O O   . PHE A 1 99  ? 24.157  5.139   7.176   1.00 91.57 99  A 1 
ATOM 778  C CB  . PHE A 1 99  ? 23.513  3.876   4.072   1.00 89.64 99  A 1 
ATOM 779  C CG  . PHE A 1 99  ? 22.939  5.275   3.970   1.00 88.48 99  A 1 
ATOM 780  C CD1 . PHE A 1 99  ? 21.636  5.540   4.432   1.00 85.09 99  A 1 
ATOM 781  C CD2 . PHE A 1 99  ? 23.725  6.320   3.456   1.00 84.39 99  A 1 
ATOM 782  C CE1 . PHE A 1 99  ? 21.121  6.845   4.373   1.00 83.57 99  A 1 
ATOM 783  C CE2 . PHE A 1 99  ? 23.210  7.625   3.398   1.00 82.64 99  A 1 
ATOM 784  C CZ  . PHE A 1 99  ? 21.906  7.889   3.855   1.00 83.54 99  A 1 
ATOM 785  N N   . ILE A 1 100 ? 22.760  3.392   7.076   1.00 91.93 100 A 1 
ATOM 786  C CA  . ILE A 1 100 ? 21.989  3.739   8.277   1.00 93.35 100 A 1 
ATOM 787  C C   . ILE A 1 100 ? 22.876  3.756   9.524   1.00 94.91 100 A 1 
ATOM 788  O O   . ILE A 1 100 ? 22.906  4.753   10.244  1.00 94.98 100 A 1 
ATOM 789  C CB  . ILE A 1 100 ? 20.787  2.772   8.428   1.00 92.55 100 A 1 
ATOM 790  C CG1 . ILE A 1 100 ? 19.754  3.045   7.309   1.00 90.69 100 A 1 
ATOM 791  C CG2 . ILE A 1 100 ? 20.127  2.903   9.811   1.00 90.45 100 A 1 
ATOM 792  C CD1 . ILE A 1 100 ? 18.629  2.010   7.230   1.00 87.08 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? 23.608  2.665   9.791   1.00 94.19 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? 24.433  2.535   10.997  1.00 95.41 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? 25.657  3.456   10.969  1.00 96.05 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? 26.067  3.945   12.019  1.00 95.48 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? 24.871  1.072   11.181  1.00 95.84 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? 23.738  0.057   11.417  1.00 95.52 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? 24.351  -1.331  11.603  1.00 93.42 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? 22.906  0.378   12.661  1.00 93.31 101 A 1 
ATOM 801  N N   . GLY A 1 102 ? 26.228  3.704   9.789   1.00 95.21 102 A 1 
ATOM 802  C CA  . GLY A 1 102 ? 27.354  4.614   9.594   1.00 95.09 102 A 1 
ATOM 803  C C   . GLY A 1 102 ? 26.955  6.074   9.783   1.00 95.67 102 A 1 
ATOM 804  O O   . GLY A 1 102 ? 27.582  6.778   10.571  1.00 94.57 102 A 1 
ATOM 805  N N   . LEU A 1 103 ? 25.869  6.522   9.143   1.00 94.96 103 A 1 
ATOM 806  C CA  . LEU A 1 103 ? 25.354  7.893   9.265   1.00 94.80 103 A 1 
ATOM 807  C C   . LEU A 1 103 ? 24.937  8.229   10.701  1.00 95.43 103 A 1 
ATOM 808  O O   . LEU A 1 103 ? 25.103  9.360   11.151  1.00 93.65 103 A 1 
ATOM 809  C CB  . LEU A 1 103 ? 24.162  8.055   8.303   1.00 93.61 103 A 1 
ATOM 810  C CG  . LEU A 1 103 ? 23.527  9.462   8.299   1.00 90.91 103 A 1 
ATOM 811  C CD1 . LEU A 1 103 ? 24.475  10.513  7.734   1.00 84.75 103 A 1 
ATOM 812  C CD2 . LEU A 1 103 ? 22.259  9.461   7.447   1.00 84.76 103 A 1 
ATOM 813  N N   . THR A 1 104 ? 24.384  7.249   11.425  1.00 95.02 104 A 1 
ATOM 814  C CA  . THR A 1 104 ? 23.960  7.416   12.822  1.00 96.05 104 A 1 
ATOM 815  C C   . THR A 1 104 ? 25.062  7.086   13.829  1.00 96.52 104 A 1 
ATOM 816  O O   . THR A 1 104 ? 24.826  7.206   15.022  1.00 95.51 104 A 1 
ATOM 817  C CB  . THR A 1 104 ? 22.682  6.630   13.125  1.00 95.97 104 A 1 
ATOM 818  O OG1 . THR A 1 104 ? 22.843  5.270   12.832  1.00 91.74 104 A 1 
ATOM 819  C CG2 . THR A 1 104 ? 21.500  7.152   12.314  1.00 89.61 104 A 1 
ATOM 820  N N   . GLU A 1 105 ? 26.257  6.709   13.376  1.00 96.56 105 A 1 
ATOM 821  C CA  . GLU A 1 105 ? 27.438  6.406   14.198  1.00 96.72 105 A 1 
ATOM 822  C C   . GLU A 1 105 ? 27.129  5.455   15.372  1.00 96.99 105 A 1 
ATOM 823  O O   . GLU A 1 105 ? 27.580  5.654   16.501  1.00 95.11 105 A 1 
ATOM 824  C CB  . GLU A 1 105 ? 28.119  7.697   14.668  1.00 95.71 105 A 1 
ATOM 825  C CG  . GLU A 1 105 ? 28.501  8.681   13.556  1.00 93.07 105 A 1 
ATOM 826  C CD  . GLU A 1 105 ? 29.043  9.993   14.135  1.00 91.06 105 A 1 
ATOM 827  O OE1 . GLU A 1 105 ? 29.858  10.647  13.450  1.00 82.17 105 A 1 
ATOM 828  O OE2 . GLU A 1 105 ? 28.603  10.361  15.252  1.00 83.34 105 A 1 
ATOM 829  N N   . CYS A 1 106 ? 26.322  4.419   15.122  1.00 96.51 106 A 1 
ATOM 830  C CA  . CYS A 1 106 ? 25.936  3.457   16.152  1.00 96.80 106 A 1 
ATOM 831  C C   . CYS A 1 106 ? 27.165  2.711   16.696  1.00 96.81 106 A 1 
ATOM 832  O O   . CYS A 1 106 ? 27.859  2.006   15.958  1.00 95.83 106 A 1 
ATOM 833  C CB  . CYS A 1 106 ? 24.901  2.470   15.597  1.00 96.60 106 A 1 
ATOM 834  S SG  . CYS A 1 106 ? 23.306  3.292   15.318  1.00 95.94 106 A 1 
ATOM 835  N N   . SER A 1 107 ? 27.410  2.815   18.012  1.00 97.33 107 A 1 
ATOM 836  C CA  . SER A 1 107 ? 28.500  2.086   18.684  1.00 97.21 107 A 1 
ATOM 837  C C   . SER A 1 107 ? 28.092  0.679   19.139  1.00 97.50 107 A 1 
ATOM 838  O O   . SER A 1 107 ? 28.951  -0.195  19.289  1.00 96.17 107 A 1 
ATOM 839  C CB  . SER A 1 107 ? 29.021  2.914   19.863  1.00 96.29 107 A 1 
ATOM 840  O OG  . SER A 1 107 ? 28.029  3.055   20.859  1.00 90.82 107 A 1 
ATOM 841  N N   . LEU A 1 108 ? 26.795  0.456   19.316  1.00 97.67 108 A 1 
ATOM 842  C CA  . LEU A 1 108 ? 26.180  -0.816  19.683  1.00 98.08 108 A 1 
ATOM 843  C C   . LEU A 1 108 ? 24.973  -1.103  18.782  1.00 98.13 108 A 1 
ATOM 844  O O   . LEU A 1 108 ? 24.201  -0.197  18.461  1.00 97.51 108 A 1 
ATOM 845  C CB  . LEU A 1 108 ? 25.839  -0.792  21.183  1.00 97.86 108 A 1 
ATOM 846  C CG  . LEU A 1 108 ? 25.296  -2.120  21.757  1.00 97.71 108 A 1 
ATOM 847  C CD1 . LEU A 1 108 ? 25.648  -2.229  23.234  1.00 94.83 108 A 1 
ATOM 848  C CD2 . LEU A 1 108 ? 23.770  -2.238  21.654  1.00 94.67 108 A 1 
ATOM 849  N N   . VAL A 1 109 ? 24.799  -2.373  18.402  1.00 98.01 109 A 1 
ATOM 850  C CA  . VAL A 1 109 ? 23.657  -2.829  17.597  1.00 98.04 109 A 1 
ATOM 851  C C   . VAL A 1 109 ? 23.079  -4.118  18.174  1.00 98.10 109 A 1 
ATOM 852  O O   . VAL A 1 109 ? 23.798  -5.099  18.354  1.00 97.67 109 A 1 
ATOM 853  C CB  . VAL A 1 109 ? 24.056  -3.009  16.117  1.00 97.61 109 A 1 
ATOM 854  C CG1 . VAL A 1 109 ? 22.884  -3.483  15.254  1.00 94.80 109 A 1 
ATOM 855  C CG2 . VAL A 1 109 ? 24.573  -1.705  15.500  1.00 94.83 109 A 1 
ATOM 856  N N   . PHE A 1 110 ? 21.775  -4.132  18.415  1.00 97.89 110 A 1 
ATOM 857  C CA  . PHE A 1 110 ? 21.018  -5.359  18.653  1.00 97.71 110 A 1 
ATOM 858  C C   . PHE A 1 110 ? 20.723  -6.053  17.322  1.00 97.23 110 A 1 
ATOM 859  O O   . PHE A 1 110 ? 20.243  -5.426  16.374  1.00 96.54 110 A 1 
ATOM 860  C CB  . PHE A 1 110 ? 19.725  -5.064  19.422  1.00 97.85 110 A 1 
ATOM 861  C CG  . PHE A 1 110 ? 19.941  -4.603  20.847  1.00 98.15 110 A 1 
ATOM 862  C CD1 . PHE A 1 110 ? 20.074  -5.551  21.878  1.00 97.14 110 A 1 
ATOM 863  C CD2 . PHE A 1 110 ? 20.008  -3.230  21.149  1.00 97.18 110 A 1 
ATOM 864  C CE1 . PHE A 1 110 ? 20.267  -5.131  23.204  1.00 97.22 110 A 1 
ATOM 865  C CE2 . PHE A 1 110 ? 20.204  -2.810  22.476  1.00 97.06 110 A 1 
ATOM 866  C CZ  . PHE A 1 110 ? 20.331  -3.759  23.506  1.00 97.94 110 A 1 
ATOM 867  N N   . THR A 1 111 ? 20.986  -7.358  17.244  1.00 97.42 111 A 1 
ATOM 868  C CA  . THR A 1 111 ? 20.769  -8.172  16.041  1.00 97.12 111 A 1 
ATOM 869  C C   . THR A 1 111 ? 19.867  -9.359  16.345  1.00 96.71 111 A 1 
ATOM 870  O O   . THR A 1 111 ? 19.955  -9.960  17.414  1.00 95.14 111 A 1 
ATOM 871  C CB  . THR A 1 111 ? 22.089  -8.655  15.421  1.00 96.19 111 A 1 
ATOM 872  O OG1 . THR A 1 111 ? 22.840  -9.424  16.330  1.00 87.18 111 A 1 
ATOM 873  C CG2 . THR A 1 111 ? 22.979  -7.503  14.961  1.00 85.90 111 A 1 
ATOM 874  N N   . GLU A 1 112 ? 19.004  -9.730  15.400  1.00 95.36 112 A 1 
ATOM 875  C CA  . GLU A 1 112 ? 18.087  -10.861 15.591  1.00 94.42 112 A 1 
ATOM 876  C C   . GLU A 1 112 ? 18.831  -12.197 15.692  1.00 94.44 112 A 1 
ATOM 877  O O   . GLU A 1 112 ? 18.575  -12.991 16.593  1.00 92.84 112 A 1 
ATOM 878  C CB  . GLU A 1 112 ? 17.092  -10.895 14.427  1.00 92.10 112 A 1 
ATOM 879  C CG  . GLU A 1 112 ? 15.954  -11.891 14.685  1.00 87.61 112 A 1 
ATOM 880  C CD  . GLU A 1 112 ? 14.989  -11.958 13.504  1.00 86.60 112 A 1 
ATOM 881  O OE1 . GLU A 1 112 ? 14.626  -13.091 13.131  1.00 77.44 112 A 1 
ATOM 882  O OE2 . GLU A 1 112 ? 14.635  -10.880 12.984  1.00 79.06 112 A 1 
ATOM 883  N N   . ASN A 1 113 ? 19.738  -12.449 14.750  1.00 94.33 113 A 1 
ATOM 884  C CA  . ASN A 1 113 ? 20.354  -13.756 14.542  1.00 93.93 113 A 1 
ATOM 885  C C   . ASN A 1 113 ? 21.686  -13.640 13.781  1.00 94.62 113 A 1 
ATOM 886  O O   . ASN A 1 113 ? 22.094  -12.570 13.320  1.00 93.65 113 A 1 
ATOM 887  C CB  . ASN A 1 113 ? 19.332  -14.645 13.805  1.00 92.15 113 A 1 
ATOM 888  C CG  . ASN A 1 113 ? 18.866  -14.079 12.479  1.00 91.25 113 A 1 
ATOM 889  O OD1 . ASN A 1 113 ? 19.651  -13.685 11.634  1.00 85.56 113 A 1 
ATOM 890  N ND2 . ASN A 1 113 ? 17.573  -14.032 12.251  1.00 85.12 113 A 1 
ATOM 891  N N   . GLN A 1 114 ? 22.340  -14.788 13.578  1.00 93.54 114 A 1 
ATOM 892  C CA  . GLN A 1 114 ? 23.625  -14.883 12.877  1.00 93.27 114 A 1 
ATOM 893  C C   . GLN A 1 114 ? 23.604  -14.318 11.451  1.00 94.12 114 A 1 
ATOM 894  O O   . GLN A 1 114 ? 24.623  -13.826 10.969  1.00 92.91 114 A 1 
ATOM 895  C CB  . GLN A 1 114 ? 24.071  -16.344 12.793  1.00 90.35 114 A 1 
ATOM 896  C CG  . GLN A 1 114 ? 24.244  -17.019 14.149  1.00 82.65 114 A 1 
ATOM 897  C CD  . GLN A 1 114 ? 24.900  -18.383 14.003  1.00 83.77 114 A 1 
ATOM 898  O OE1 . GLN A 1 114 ? 25.784  -18.573 13.192  1.00 76.19 114 A 1 
ATOM 899  N NE2 . GLN A 1 114 ? 24.514  -19.371 14.764  1.00 72.75 114 A 1 
ATOM 900  N N   . LYS A 1 115 ? 22.470  -14.366 10.747  1.00 91.48 115 A 1 
ATOM 901  C CA  . LYS A 1 115 ? 22.351  -13.814 9.393   1.00 90.69 115 A 1 
ATOM 902  C C   . LYS A 1 115 ? 22.577  -12.304 9.404   1.00 91.78 115 A 1 
ATOM 903  O O   . LYS A 1 115 ? 23.284  -11.804 8.535   1.00 90.77 115 A 1 
ATOM 904  C CB  . LYS A 1 115 ? 20.986  -14.192 8.805   1.00 88.17 115 A 1 
ATOM 905  C CG  . LYS A 1 115 ? 20.795  -13.688 7.369   1.00 79.36 115 A 1 
ATOM 906  C CD  . LYS A 1 115 ? 19.355  -13.934 6.911   1.00 74.40 115 A 1 
ATOM 907  C CE  . LYS A 1 115 ? 19.129  -13.322 5.529   1.00 63.05 115 A 1 
ATOM 908  N NZ  . LYS A 1 115 ? 17.692  -13.336 5.160   1.00 56.51 115 A 1 
ATOM 909  N N   . GLN A 1 116 ? 22.026  -11.588 10.383  1.00 93.15 116 A 1 
ATOM 910  C CA  . GLN A 1 116 ? 22.226  -10.141 10.512  1.00 93.50 116 A 1 
ATOM 911  C C   . GLN A 1 116 ? 23.651  -9.804  10.960  1.00 94.33 116 A 1 
ATOM 912  O O   . GLN A 1 116 ? 24.251  -8.878  10.418  1.00 93.81 116 A 1 
ATOM 913  C CB  . GLN A 1 116 ? 21.182  -9.514  11.446  1.00 92.97 116 A 1 
ATOM 914  C CG  . GLN A 1 116 ? 19.725  -9.855  11.105  1.00 90.56 116 A 1 
ATOM 915  C CD  . GLN A 1 116 ? 19.342  -9.710  9.635   1.00 90.35 116 A 1 
ATOM 916  O OE1 . GLN A 1 116 ? 19.873  -8.942  8.853   1.00 82.47 116 A 1 
ATOM 917  N NE2 . GLN A 1 116 ? 18.396  -10.501 9.176   1.00 80.35 116 A 1 
ATOM 918  N N   . ILE A 1 117 ? 24.236  -10.601 11.856  1.00 94.80 117 A 1 
ATOM 919  C CA  . ILE A 1 117 ? 25.647  -10.456 12.247  1.00 95.31 117 A 1 
ATOM 920  C C   . ILE A 1 117 ? 26.553  -10.555 11.016  1.00 95.39 117 A 1 
ATOM 921  O O   . ILE A 1 117 ? 27.372  -9.668  10.794  1.00 94.65 117 A 1 
ATOM 922  C CB  . ILE A 1 117 ? 26.048  -11.499 13.313  1.00 95.38 117 A 1 
ATOM 923  C CG1 . ILE A 1 117 ? 25.228  -11.312 14.606  1.00 93.10 117 A 1 
ATOM 924  C CG2 . ILE A 1 117 ? 27.554  -11.399 13.621  1.00 92.88 117 A 1 
ATOM 925  C CD1 . ILE A 1 117 ? 25.411  -12.448 15.614  1.00 89.25 117 A 1 
ATOM 926  N N   . ARG A 1 118 ? 26.379  -11.581 10.168  1.00 94.43 118 A 1 
ATOM 927  C CA  . ARG A 1 118 ? 27.189  -11.769 8.952   1.00 93.81 118 A 1 
ATOM 928  C C   . ARG A 1 118 ? 27.076  -10.586 7.996   1.00 93.83 118 A 1 
ATOM 929  O O   . ARG A 1 118 ? 28.105  -10.095 7.547   1.00 92.73 118 A 1 
ATOM 930  C CB  . ARG A 1 118 ? 26.825  -13.085 8.262   1.00 93.25 118 A 1 
ATOM 931  C CG  . ARG A 1 118 ? 27.323  -14.297 9.061   1.00 87.13 118 A 1 
ATOM 932  C CD  . ARG A 1 118 ? 26.866  -15.600 8.401   1.00 82.77 118 A 1 
ATOM 933  N NE  . ARG A 1 118 ? 27.153  -16.763 9.254   1.00 73.49 118 A 1 
ATOM 934  C CZ  . ARG A 1 118 ? 26.909  -18.035 8.976   1.00 64.81 118 A 1 
ATOM 935  N NH1 . ARG A 1 118 ? 26.407  -18.401 7.827   1.00 57.77 118 A 1 
ATOM 936  N NH2 . ARG A 1 118 ? 27.159  -18.961 9.862   1.00 55.91 118 A 1 
ATOM 937  N N   . LYS A 1 119 ? 25.875  -10.039 7.767   1.00 93.94 119 A 1 
ATOM 938  C CA  . LYS A 1 119 ? 25.696  -8.825  6.946   1.00 93.11 119 A 1 
ATOM 939  C C   . LYS A 1 119 ? 26.503  -7.630  7.464   1.00 93.91 119 A 1 
ATOM 940  O O   . LYS A 1 119 ? 27.019  -6.857  6.664   1.00 92.77 119 A 1 
ATOM 941  C CB  . LYS A 1 119 ? 24.228  -8.398  6.907   1.00 91.20 119 A 1 
ATOM 942  C CG  . LYS A 1 119 ? 23.311  -9.294  6.078   1.00 86.70 119 A 1 
ATOM 943  C CD  . LYS A 1 119 ? 21.908  -8.696  6.217   1.00 85.95 119 A 1 
ATOM 944  C CE  . LYS A 1 119 ? 20.839  -9.446  5.444   1.00 79.94 119 A 1 
ATOM 945  N NZ  . LYS A 1 119 ? 19.555  -8.733  5.628   1.00 76.45 119 A 1 
ATOM 946  N N   . ILE A 1 120 ? 26.592  -7.462  8.784   1.00 94.77 120 A 1 
ATOM 947  C CA  . ILE A 1 120 ? 27.384  -6.398  9.415   1.00 95.28 120 A 1 
ATOM 948  C C   . ILE A 1 120 ? 28.882  -6.684  9.255   1.00 95.49 120 A 1 
ATOM 949  O O   . ILE A 1 120 ? 29.642  -5.775  8.925   1.00 94.50 120 A 1 
ATOM 950  C CB  . ILE A 1 120 ? 26.972  -6.231  10.896  1.00 95.44 120 A 1 
ATOM 951  C CG1 . ILE A 1 120 ? 25.526  -5.691  10.993  1.00 93.98 120 A 1 
ATOM 952  C CG2 . ILE A 1 120 ? 27.937  -5.289  11.633  1.00 94.01 120 A 1 
ATOM 953  C CD1 . ILE A 1 120 ? 24.927  -5.746  12.401  1.00 90.90 120 A 1 
ATOM 954  N N   . LEU A 1 121 ? 29.309  -7.932  9.461   1.00 95.48 121 A 1 
ATOM 955  C CA  . LEU A 1 121 ? 30.711  -8.346  9.342   1.00 94.94 121 A 1 
ATOM 956  C C   . LEU A 1 121 ? 31.254  -8.182  7.922   1.00 94.65 121 A 1 
ATOM 957  O O   . LEU A 1 121 ? 32.373  -7.700  7.771   1.00 93.42 121 A 1 
ATOM 958  C CB  . LEU A 1 121 ? 30.875  -9.805  9.804   1.00 94.63 121 A 1 
ATOM 959  C CG  . LEU A 1 121 ? 30.719  -10.021 11.315  1.00 91.96 121 A 1 
ATOM 960  C CD1 . LEU A 1 121 ? 30.839  -11.510 11.637  1.00 87.59 121 A 1 
ATOM 961  C CD2 . LEU A 1 121 ? 31.783  -9.272  12.110  1.00 88.05 121 A 1 
ATOM 962  N N   . ASP A 1 122 ? 30.454  -8.484  6.897   1.00 94.15 122 A 1 
ATOM 963  C CA  . ASP A 1 122 ? 30.841  -8.360  5.483   1.00 92.31 122 A 1 
ATOM 964  C C   . ASP A 1 122 ? 31.338  -6.949  5.123   1.00 91.32 122 A 1 
ATOM 965  O O   . ASP A 1 122 ? 32.133  -6.784  4.195   1.00 87.73 122 A 1 
ATOM 966  C CB  . ASP A 1 122 ? 29.642  -8.716  4.581   1.00 90.72 122 A 1 
ATOM 967  C CG  . ASP A 1 122 ? 29.247  -10.199 4.568   1.00 84.05 122 A 1 
ATOM 968  O OD1 . ASP A 1 122 ? 30.069  -11.049 4.974   1.00 77.47 122 A 1 
ATOM 969  O OD2 . ASP A 1 122 ? 28.114  -10.477 4.103   1.00 77.20 122 A 1 
ATOM 970  N N   . ARG A 1 123 ? 30.892  -5.923  5.867   1.00 92.44 123 A 1 
ATOM 971  C CA  . ARG A 1 123 ? 31.269  -4.515  5.652   1.00 92.07 123 A 1 
ATOM 972  C C   . ARG A 1 123 ? 31.672  -3.781  6.931   1.00 93.83 123 A 1 
ATOM 973  O O   . ARG A 1 123 ? 31.556  -2.558  7.019   1.00 92.03 123 A 1 
ATOM 974  C CB  . ARG A 1 123 ? 30.150  -3.790  4.905   1.00 90.64 123 A 1 
ATOM 975  C CG  . ARG A 1 123 ? 29.936  -4.368  3.504   1.00 87.67 123 A 1 
ATOM 976  C CD  . ARG A 1 123 ? 29.206  -3.332  2.688   1.00 82.34 123 A 1 
ATOM 977  N NE  . ARG A 1 123 ? 28.971  -3.751  1.306   1.00 77.78 123 A 1 
ATOM 978  C CZ  . ARG A 1 123 ? 28.955  -2.938  0.272   1.00 71.05 123 A 1 
ATOM 979  N NH1 . ARG A 1 123 ? 29.247  -1.666  0.380   1.00 65.46 123 A 1 
ATOM 980  N NH2 . ARG A 1 123 ? 28.637  -3.389  -0.912  1.00 62.19 123 A 1 
ATOM 981  N N   . LYS A 1 124 ? 32.195  -4.485  7.929   1.00 93.73 124 A 1 
ATOM 982  C CA  . LYS A 1 124 ? 32.622  -3.881  9.205   1.00 94.66 124 A 1 
ATOM 983  C C   . LYS A 1 124 ? 33.613  -2.718  9.038   1.00 95.47 124 A 1 
ATOM 984  O O   . LYS A 1 124 ? 33.577  -1.773  9.830   1.00 94.36 124 A 1 
ATOM 985  C CB  . LYS A 1 124 ? 33.205  -4.969  10.110  1.00 93.74 124 A 1 
ATOM 986  C CG  . LYS A 1 124 ? 33.785  -4.435  11.425  1.00 92.44 124 A 1 
ATOM 987  C CD  . LYS A 1 124 ? 32.753  -3.709  12.295  1.00 90.33 124 A 1 
ATOM 988  C CE  . LYS A 1 124 ? 33.400  -3.032  13.511  1.00 87.02 124 A 1 
ATOM 989  N NZ  . LYS A 1 124 ? 34.050  -1.757  13.172  1.00 82.45 124 A 1 
ATOM 990  N N   . ALA A 1 125 ? 34.477  -2.768  8.023   1.00 95.37 125 A 1 
ATOM 991  C CA  . ALA A 1 125 ? 35.445  -1.707  7.732   1.00 95.02 125 A 1 
ATOM 992  C C   . ALA A 1 125 ? 34.784  -0.338  7.473   1.00 95.17 125 A 1 
ATOM 993  O O   . ALA A 1 125 ? 35.369  0.693   7.787   1.00 93.11 125 A 1 
ATOM 994  C CB  . ALA A 1 125 ? 36.282  -2.155  6.530   1.00 94.19 125 A 1 
ATOM 995  N N   . GLU A 1 126 ? 33.552  -0.329  6.957   1.00 95.13 126 A 1 
ATOM 996  C CA  . GLU A 1 126 ? 32.755  0.880   6.692   1.00 94.81 126 A 1 
ATOM 997  C C   . GLU A 1 126 ? 31.995  1.379   7.943   1.00 95.25 126 A 1 
ATOM 998  O O   . GLU A 1 126 ? 31.362  2.426   7.904   1.00 93.50 126 A 1 
ATOM 999  C CB  . GLU A 1 126 ? 31.793  0.608   5.515   1.00 93.69 126 A 1 
ATOM 1000 C CG  . GLU A 1 126 ? 32.491  0.193   4.210   1.00 91.04 126 A 1 
ATOM 1001 C CD  . GLU A 1 126 ? 31.493  -0.155  3.089   1.00 88.17 126 A 1 
ATOM 1002 O OE1 . GLU A 1 126 ? 31.441  -1.336  2.653   1.00 78.75 126 A 1 
ATOM 1003 O OE2 . GLU A 1 126 ? 30.759  0.742   2.636   1.00 79.09 126 A 1 
ATOM 1004 N N   . LEU A 1 127 ? 32.073  0.659   9.072   1.00 94.92 127 A 1 
ATOM 1005 C CA  . LEU A 1 127 ? 31.397  0.964   10.343  1.00 95.92 127 A 1 
ATOM 1006 C C   . LEU A 1 127 ? 32.410  1.182   11.485  1.00 96.31 127 A 1 
ATOM 1007 O O   . LEU A 1 127 ? 32.485  0.360   12.413  1.00 94.75 127 A 1 
ATOM 1008 C CB  . LEU A 1 127 ? 30.395  -0.165  10.657  1.00 95.55 127 A 1 
ATOM 1009 C CG  . LEU A 1 127 ? 29.248  -0.327  9.646   1.00 95.28 127 A 1 
ATOM 1010 C CD1 . LEU A 1 127 ? 28.416  -1.555  10.026  1.00 92.59 127 A 1 
ATOM 1011 C CD2 . LEU A 1 127 ? 28.331  0.898   9.628   1.00 92.94 127 A 1 
ATOM 1012 N N   . PRO A 1 128 ? 33.234  2.248   11.452  1.00 96.36 128 A 1 
ATOM 1013 C CA  . PRO A 1 128 ? 34.328  2.439   12.414  1.00 95.87 128 A 1 
ATOM 1014 C C   . PRO A 1 128 ? 33.845  2.632   13.858  1.00 96.15 128 A 1 
ATOM 1015 O O   . PRO A 1 128 ? 34.507  2.159   14.784  1.00 94.63 128 A 1 
ATOM 1016 C CB  . PRO A 1 128 ? 35.101  3.660   11.900  1.00 95.23 128 A 1 
ATOM 1017 C CG  . PRO A 1 128 ? 34.058  4.446   11.102  1.00 93.94 128 A 1 
ATOM 1018 C CD  . PRO A 1 128 ? 33.214  3.336   10.488  1.00 96.28 128 A 1 
ATOM 1019 N N   . CYS A 1 129 ? 32.674  3.266   14.063  1.00 95.78 129 A 1 
ATOM 1020 C CA  . CYS A 1 129 ? 32.113  3.531   15.394  1.00 96.11 129 A 1 
ATOM 1021 C C   . CYS A 1 129 ? 31.572  2.270   16.084  1.00 96.53 129 A 1 
ATOM 1022 O O   . CYS A 1 129 ? 31.521  2.224   17.315  1.00 94.81 129 A 1 
ATOM 1023 C CB  . CYS A 1 129 ? 31.011  4.597   15.267  1.00 95.29 129 A 1 
ATOM 1024 S SG  . CYS A 1 129 ? 31.744  6.149   14.657  1.00 90.84 129 A 1 
ATOM 1025 N N   . LEU A 1 130 ? 31.190  1.234   15.318  1.00 96.77 130 A 1 
ATOM 1026 C CA  . LEU A 1 130 ? 30.570  0.022   15.850  1.00 96.97 130 A 1 
ATOM 1027 C C   . LEU A 1 130 ? 31.586  -0.835  16.619  1.00 96.82 130 A 1 
ATOM 1028 O O   . LEU A 1 130 ? 32.605  -1.244  16.053  1.00 95.74 130 A 1 
ATOM 1029 C CB  . LEU A 1 130 ? 29.901  -0.744  14.701  1.00 96.75 130 A 1 
ATOM 1030 C CG  . LEU A 1 130 ? 29.156  -2.014  15.148  1.00 96.24 130 A 1 
ATOM 1031 C CD1 . LEU A 1 130 ? 28.012  -1.716  16.111  1.00 93.05 130 A 1 
ATOM 1032 C CD2 . LEU A 1 130 ? 28.577  -2.719  13.921  1.00 92.98 130 A 1 
ATOM 1033 N N   . LYS A 1 131 ? 31.284  -1.138  17.891  1.00 96.98 131 A 1 
ATOM 1034 C CA  . LYS A 1 131 ? 32.139  -1.913  18.813  1.00 96.69 131 A 1 
ATOM 1035 C C   . LYS A 1 131 ? 31.481  -3.192  19.316  1.00 97.06 131 A 1 
ATOM 1036 O O   . LYS A 1 131 ? 32.174  -4.184  19.519  1.00 95.52 131 A 1 
ATOM 1037 C CB  . LYS A 1 131 ? 32.531  -1.033  20.007  1.00 95.47 131 A 1 
ATOM 1038 C CG  . LYS A 1 131 ? 33.371  0.177   19.588  1.00 90.39 131 A 1 
ATOM 1039 C CD  . LYS A 1 131 ? 33.666  1.064   20.794  1.00 84.02 131 A 1 
ATOM 1040 C CE  . LYS A 1 131 ? 34.404  2.317   20.328  1.00 74.94 131 A 1 
ATOM 1041 N NZ  . LYS A 1 131 ? 34.598  3.273   21.446  1.00 63.82 131 A 1 
ATOM 1042 N N   . THR A 1 132 ? 30.167  -3.169  19.541  1.00 97.14 132 A 1 
ATOM 1043 C CA  . THR A 1 132 ? 29.456  -4.262  20.207  1.00 97.57 132 A 1 
ATOM 1044 C C   . THR A 1 132 ? 28.211  -4.676  19.432  1.00 97.79 132 A 1 
ATOM 1045 O O   . THR A 1 132 ? 27.427  -3.833  18.998  1.00 97.06 132 A 1 
ATOM 1046 C CB  . THR A 1 132 ? 29.087  -3.878  21.650  1.00 97.11 132 A 1 
ATOM 1047 O OG1 . THR A 1 132 ? 30.241  -3.463  22.348  1.00 91.74 132 A 1 
ATOM 1048 C CG2 . THR A 1 132 ? 28.492  -5.043  22.435  1.00 92.28 132 A 1 
ATOM 1049 N N   . LEU A 1 133 ? 28.010  -5.989  19.298  1.00 97.67 133 A 1 
ATOM 1050 C CA  . LEU A 1 133 ? 26.769  -6.596  18.828  1.00 97.53 133 A 1 
ATOM 1051 C C   . LEU A 1 133 ? 26.115  -7.358  19.983  1.00 97.64 133 A 1 
ATOM 1052 O O   . LEU A 1 133 ? 26.771  -8.164  20.641  1.00 96.82 133 A 1 
ATOM 1053 C CB  . LEU A 1 133 ? 27.045  -7.529  17.631  1.00 96.90 133 A 1 
ATOM 1054 C CG  . LEU A 1 133 ? 27.676  -6.847  16.402  1.00 95.67 133 A 1 
ATOM 1055 C CD1 . LEU A 1 133 ? 27.873  -7.873  15.291  1.00 92.71 133 A 1 
ATOM 1056 C CD2 . LEU A 1 133 ? 26.811  -5.711  15.859  1.00 93.36 133 A 1 
ATOM 1057 N N   . VAL A 1 134 ? 24.827  -7.127  20.217  1.00 97.71 134 A 1 
ATOM 1058 C CA  . VAL A 1 134 ? 24.023  -7.921  21.154  1.00 97.83 134 A 1 
ATOM 1059 C C   . VAL A 1 134 ? 23.032  -8.741  20.341  1.00 97.61 134 A 1 
ATOM 1060 O O   . VAL A 1 134 ? 22.180  -8.180  19.660  1.00 96.82 134 A 1 
ATOM 1061 C CB  . VAL A 1 134 ? 23.319  -7.040  22.202  1.00 97.83 134 A 1 
ATOM 1062 C CG1 . VAL A 1 134 ? 22.542  -7.911  23.199  1.00 96.33 134 A 1 
ATOM 1063 C CG2 . VAL A 1 134 ? 24.314  -6.185  22.992  1.00 95.93 134 A 1 
ATOM 1064 N N   . THR A 1 135 ? 23.134  -10.065 20.377  1.00 97.72 135 A 1 
ATOM 1065 C CA  . THR A 1 135 ? 22.313  -10.949 19.538  1.00 97.49 135 A 1 
ATOM 1066 C C   . THR A 1 135 ? 21.213  -11.650 20.333  1.00 97.34 135 A 1 
ATOM 1067 O O   . THR A 1 135 ? 21.452  -12.149 21.434  1.00 96.46 135 A 1 
ATOM 1068 C CB  . THR A 1 135 ? 23.193  -11.909 18.727  1.00 96.52 135 A 1 
ATOM 1069 O OG1 . THR A 1 135 ? 22.403  -12.643 17.831  1.00 87.94 135 A 1 
ATOM 1070 C CG2 . THR A 1 135 ? 23.994  -12.883 19.587  1.00 88.16 135 A 1 
ATOM 1071 N N   . PHE A 1 136 ? 19.978  -11.694 19.781  1.00 96.69 136 A 1 
ATOM 1072 C CA  . PHE A 1 136 ? 18.835  -12.347 20.424  1.00 96.26 136 A 1 
ATOM 1073 C C   . PHE A 1 136 ? 18.921  -13.876 20.336  1.00 95.77 136 A 1 
ATOM 1074 O O   . PHE A 1 136 ? 18.604  -14.556 21.313  1.00 93.90 136 A 1 
ATOM 1075 C CB  . PHE A 1 136 ? 17.516  -11.834 19.818  1.00 95.91 136 A 1 
ATOM 1076 C CG  . PHE A 1 136 ? 17.246  -10.337 19.934  1.00 96.17 136 A 1 
ATOM 1077 C CD1 . PHE A 1 136 ? 17.742  -9.577  21.012  1.00 94.25 136 A 1 
ATOM 1078 C CD2 . PHE A 1 136 ? 16.445  -9.707  18.960  1.00 94.07 136 A 1 
ATOM 1079 C CE1 . PHE A 1 136 ? 17.454  -8.198  21.103  1.00 93.85 136 A 1 
ATOM 1080 C CE2 . PHE A 1 136 ? 16.155  -8.335  19.055  1.00 93.55 136 A 1 
ATOM 1081 C CZ  . PHE A 1 136 ? 16.662  -7.577  20.124  1.00 95.00 136 A 1 
ATOM 1082 N N   . ASP A 1 137 ? 19.406  -14.420 19.204  1.00 95.85 137 A 1 
ATOM 1083 C CA  . ASP A 1 137 ? 19.745  -15.839 19.074  1.00 95.23 137 A 1 
ATOM 1084 C C   . ASP A 1 137 ? 21.252  -16.046 19.321  1.00 95.63 137 A 1 
ATOM 1085 O O   . ASP A 1 137 ? 22.052  -15.193 18.932  1.00 94.23 137 A 1 
ATOM 1086 C CB  . ASP A 1 137 ? 19.354  -16.371 17.685  1.00 93.38 137 A 1 
ATOM 1087 C CG  . ASP A 1 137 ? 17.844  -16.456 17.441  1.00 90.29 137 A 1 
ATOM 1088 O OD1 . ASP A 1 137 ? 17.057  -16.586 18.410  1.00 87.06 137 A 1 
ATOM 1089 O OD2 . ASP A 1 137 ? 17.443  -16.411 16.257  1.00 86.46 137 A 1 
ATOM 1090 N N   . PRO A 1 138 ? 21.688  -17.172 19.916  1.00 95.47 138 A 1 
ATOM 1091 C CA  . PRO A 1 138 ? 23.110  -17.430 20.135  1.00 95.04 138 A 1 
ATOM 1092 C C   . PRO A 1 138 ? 23.871  -17.509 18.804  1.00 95.25 138 A 1 
ATOM 1093 O O   . PRO A 1 138 ? 23.383  -18.086 17.826  1.00 93.81 138 A 1 
ATOM 1094 C CB  . PRO A 1 138 ? 23.168  -18.741 20.927  1.00 93.40 138 A 1 
ATOM 1095 C CG  . PRO A 1 138 ? 21.870  -19.452 20.544  1.00 91.07 138 A 1 
ATOM 1096 C CD  . PRO A 1 138 ? 20.885  -18.306 20.351  1.00 94.23 138 A 1 
ATOM 1097 N N   . ALA A 1 139 ? 25.074  -16.946 18.762  1.00 94.47 139 A 1 
ATOM 1098 C CA  . ALA A 1 139 ? 26.006  -17.069 17.645  1.00 94.89 139 A 1 
ATOM 1099 C C   . ALA A 1 139 ? 26.814  -18.375 17.748  1.00 94.98 139 A 1 
ATOM 1100 O O   . ALA A 1 139 ? 27.049  -18.890 18.840  1.00 92.46 139 A 1 
ATOM 1101 C CB  . ALA A 1 139 ? 26.893  -15.821 17.588  1.00 93.60 139 A 1 
ATOM 1102 N N   . ASP A 1 140 ? 27.245  -18.930 16.602  1.00 95.05 140 A 1 
ATOM 1103 C CA  . ASP A 1 140 ? 28.188  -20.049 16.569  1.00 94.59 140 A 1 
ATOM 1104 C C   . ASP A 1 140 ? 29.637  -19.567 16.768  1.00 95.19 140 A 1 
ATOM 1105 O O   . ASP A 1 140 ? 29.969  -18.407 16.523  1.00 94.32 140 A 1 
ATOM 1106 C CB  . ASP A 1 140 ? 27.998  -20.924 15.309  1.00 92.72 140 A 1 
ATOM 1107 C CG  . ASP A 1 140 ? 28.275  -20.242 13.961  1.00 90.22 140 A 1 
ATOM 1108 O OD1 . ASP A 1 140 ? 29.220  -19.437 13.850  1.00 83.19 140 A 1 
ATOM 1109 O OD2 . ASP A 1 140 ? 27.525  -20.527 12.993  1.00 84.28 140 A 1 
ATOM 1110 N N   . ALA A 1 141 ? 30.513  -20.485 17.175  1.00 94.59 141 A 1 
ATOM 1111 C CA  . ALA A 1 141 ? 31.920  -20.180 17.435  1.00 94.46 141 A 1 
ATOM 1112 C C   . ALA A 1 141 ? 32.656  -19.572 16.224  1.00 94.65 141 A 1 
ATOM 1113 O O   . ALA A 1 141 ? 33.559  -18.755 16.387  1.00 92.90 141 A 1 
ATOM 1114 C CB  . ALA A 1 141 ? 32.601  -21.479 17.889  1.00 93.63 141 A 1 
ATOM 1115 N N   . GLY A 1 142 ? 32.271  -19.937 14.996  1.00 93.67 142 A 1 
ATOM 1116 C CA  . GLY A 1 142 ? 32.854  -19.368 13.777  1.00 93.00 142 A 1 
ATOM 1117 C C   . GLY A 1 142 ? 32.469  -17.900 13.578  1.00 93.55 142 A 1 
ATOM 1118 O O   . GLY A 1 142 ? 33.316  -17.072 13.239  1.00 91.72 142 A 1 
ATOM 1119 N N   . THR A 1 143 ? 31.209  -17.557 13.839  1.00 94.10 143 A 1 
ATOM 1120 C CA  . THR A 1 143 ? 30.697  -16.181 13.782  1.00 94.08 143 A 1 
ATOM 1121 C C   . THR A 1 143 ? 31.316  -15.315 14.885  1.00 94.86 143 A 1 
ATOM 1122 O O   . THR A 1 143 ? 31.726  -14.187 14.610  1.00 94.18 143 A 1 
ATOM 1123 C CB  . THR A 1 143 ? 29.161  -16.166 13.870  1.00 93.26 143 A 1 
ATOM 1124 O OG1 . THR A 1 143 ? 28.605  -16.963 12.842  1.00 89.27 143 A 1 
ATOM 1125 C CG2 . THR A 1 143 ? 28.576  -14.769 13.679  1.00 88.55 143 A 1 
ATOM 1126 N N   . GLU A 1 144 ? 31.453  -15.844 16.099  1.00 94.73 144 A 1 
ATOM 1127 C CA  . GLU A 1 144 ? 32.118  -15.157 17.215  1.00 94.81 144 A 1 
ATOM 1128 C C   . GLU A 1 144 ? 33.605  -14.894 16.920  1.00 95.16 144 A 1 
ATOM 1129 O O   . GLU A 1 144 ? 34.081  -13.770 17.098  1.00 94.43 144 A 1 
ATOM 1130 C CB  . GLU A 1 144 ? 31.982  -15.980 18.505  1.00 94.30 144 A 1 
ATOM 1131 C CG  . GLU A 1 144 ? 30.541  -15.996 19.043  1.00 90.91 144 A 1 
ATOM 1132 C CD  . GLU A 1 144 ? 30.380  -16.797 20.346  1.00 90.61 144 A 1 
ATOM 1133 O OE1 . GLU A 1 144 ? 29.289  -16.688 20.952  1.00 80.43 144 A 1 
ATOM 1134 O OE2 . GLU A 1 144 ? 31.327  -17.520 20.733  1.00 82.35 144 A 1 
ATOM 1135 N N   . ALA A 1 145 ? 34.330  -15.891 16.393  1.00 95.37 145 A 1 
ATOM 1136 C CA  . ALA A 1 145 ? 35.726  -15.735 15.994  1.00 95.20 145 A 1 
ATOM 1137 C C   . ALA A 1 145 ? 35.895  -14.699 14.866  1.00 95.36 145 A 1 
ATOM 1138 O O   . ALA A 1 145 ? 36.797  -13.860 14.925  1.00 94.66 145 A 1 
ATOM 1139 C CB  . ALA A 1 145 ? 36.273  -17.108 15.587  1.00 94.84 145 A 1 
ATOM 1140 N N   . GLY A 1 146 ? 35.002  -14.716 13.866  1.00 94.45 146 A 1 
ATOM 1141 C CA  . GLY A 1 146 ? 34.987  -13.722 12.788  1.00 93.82 146 A 1 
ATOM 1142 C C   . GLY A 1 146 ? 34.745  -12.295 13.291  1.00 94.62 146 A 1 
ATOM 1143 O O   . GLY A 1 146 ? 35.423  -11.361 12.855  1.00 93.80 146 A 1 
ATOM 1144 N N   . ALA A 1 147 ? 33.837  -12.125 14.252  1.00 95.59 147 A 1 
ATOM 1145 C CA  . ALA A 1 147 ? 33.581  -10.829 14.874  1.00 95.70 147 A 1 
ATOM 1146 C C   . ALA A 1 147 ? 34.781  -10.328 15.691  1.00 96.17 147 A 1 
ATOM 1147 O O   . ALA A 1 147 ? 35.196  -9.181  15.521  1.00 95.57 147 A 1 
ATOM 1148 C CB  . ALA A 1 147 ? 32.326  -10.939 15.732  1.00 95.11 147 A 1 
ATOM 1149 N N   . ALA A 1 148 ? 35.391  -11.200 16.498  1.00 96.21 148 A 1 
ATOM 1150 C CA  . ALA A 1 148 ? 36.585  -10.867 17.268  1.00 96.16 148 A 1 
ATOM 1151 C C   . ALA A 1 148 ? 37.756  -10.452 16.356  1.00 96.21 148 A 1 
ATOM 1152 O O   . ALA A 1 148 ? 38.409  -9.442  16.616  1.00 95.05 148 A 1 
ATOM 1153 C CB  . ALA A 1 148 ? 36.940  -12.065 18.153  1.00 95.77 148 A 1 
ATOM 1154 N N   . ALA A 1 149 ? 37.975  -11.162 15.244  1.00 95.50 149 A 1 
ATOM 1155 C CA  . ALA A 1 149 ? 38.979  -10.804 14.242  1.00 95.19 149 A 1 
ATOM 1156 C C   . ALA A 1 149 ? 38.708  -9.438  13.579  1.00 95.07 149 A 1 
ATOM 1157 O O   . ALA A 1 149 ? 39.646  -8.725  13.224  1.00 93.54 149 A 1 
ATOM 1158 C CB  . ALA A 1 149 ? 39.037  -11.923 13.196  1.00 94.79 149 A 1 
ATOM 1159 N N   . ALA A 1 150 ? 37.439  -9.045  13.451  1.00 95.58 150 A 1 
ATOM 1160 C CA  . ALA A 1 150 ? 37.016  -7.736  12.952  1.00 94.91 150 A 1 
ATOM 1161 C C   . ALA A 1 150 ? 36.976  -6.631  14.038  1.00 95.18 150 A 1 
ATOM 1162 O O   . ALA A 1 150 ? 36.522  -5.516  13.766  1.00 93.31 150 A 1 
ATOM 1163 C CB  . ALA A 1 150 ? 35.672  -7.921  12.241  1.00 94.25 150 A 1 
ATOM 1164 N N   . GLY A 1 151 ? 37.426  -6.924  15.268  1.00 95.66 151 A 1 
ATOM 1165 C CA  . GLY A 1 151 ? 37.428  -5.988  16.396  1.00 95.27 151 A 1 
ATOM 1166 C C   . GLY A 1 151 ? 36.045  -5.721  17.002  1.00 95.65 151 A 1 
ATOM 1167 O O   . GLY A 1 151 ? 35.840  -4.661  17.592  1.00 93.55 151 A 1 
ATOM 1168 N N   . LEU A 1 152 ? 35.096  -6.651  16.851  1.00 96.16 152 A 1 
ATOM 1169 C CA  . LEU A 1 152 ? 33.754  -6.583  17.431  1.00 96.11 152 A 1 
ATOM 1170 C C   . LEU A 1 152 ? 33.592  -7.560  18.594  1.00 96.75 152 A 1 
ATOM 1171 O O   . LEU A 1 152 ? 33.962  -8.728  18.500  1.00 95.18 152 A 1 
ATOM 1172 C CB  . LEU A 1 152 ? 32.685  -6.880  16.365  1.00 93.54 152 A 1 
ATOM 1173 C CG  . LEU A 1 152 ? 32.488  -5.773  15.324  1.00 88.73 152 A 1 
ATOM 1174 C CD1 . LEU A 1 152 ? 31.491  -6.255  14.268  1.00 84.82 152 A 1 
ATOM 1175 C CD2 . LEU A 1 152 ? 31.922  -4.504  15.959  1.00 85.75 152 A 1 
ATOM 1176 N N   . THR A 1 153 ? 32.935  -7.105  19.655  1.00 96.70 153 A 1 
ATOM 1177 C CA  . THR A 1 153 ? 32.461  -7.964  20.744  1.00 96.72 153 A 1 
ATOM 1178 C C   . THR A 1 153 ? 31.036  -8.426  20.451  1.00 97.06 153 A 1 
ATOM 1179 O O   . THR A 1 153 ? 30.169  -7.592  20.193  1.00 96.20 153 A 1 
ATOM 1180 C CB  . THR A 1 153 ? 32.517  -7.220  22.084  1.00 95.96 153 A 1 
ATOM 1181 O OG1 . THR A 1 153 ? 33.827  -6.762  22.318  1.00 88.48 153 A 1 
ATOM 1182 C CG2 . THR A 1 153 ? 32.146  -8.113  23.267  1.00 88.08 153 A 1 
ATOM 1183 N N   . ILE A 1 154 ? 30.775  -9.742  20.512  1.00 97.14 154 A 1 
ATOM 1184 C CA  . ILE A 1 154 ? 29.414  -10.297 20.476  1.00 97.15 154 A 1 
ATOM 1185 C C   . ILE A 1 154 ? 28.992  -10.681 21.892  1.00 97.17 154 A 1 
ATOM 1186 O O   . ILE A 1 154 ? 29.720  -11.375 22.595  1.00 96.22 154 A 1 
ATOM 1187 C CB  . ILE A 1 154 ? 29.275  -11.484 19.490  1.00 96.17 154 A 1 
ATOM 1188 C CG1 . ILE A 1 154 ? 29.576  -11.001 18.055  1.00 91.79 154 A 1 
ATOM 1189 C CG2 . ILE A 1 154 ? 27.860  -12.092 19.571  1.00 92.72 154 A 1 
ATOM 1190 C CD1 . ILE A 1 154 ? 29.430  -12.086 16.983  1.00 86.51 154 A 1 
ATOM 1191 N N   . LEU A 1 155 ? 27.777  -10.267 22.290  1.00 97.33 155 A 1 
ATOM 1192 C CA  . LEU A 1 155 ? 27.127  -10.702 23.522  1.00 97.28 155 A 1 
ATOM 1193 C C   . LEU A 1 155 ? 25.795  -11.373 23.182  1.00 97.49 155 A 1 
ATOM 1194 O O   . LEU A 1 155 ? 24.972  -10.814 22.459  1.00 96.68 155 A 1 
ATOM 1195 C CB  . LEU A 1 155 ? 26.930  -9.505  24.470  1.00 96.92 155 A 1 
ATOM 1196 C CG  . LEU A 1 155 ? 28.230  -8.828  24.946  1.00 95.67 155 A 1 
ATOM 1197 C CD1 . LEU A 1 155 ? 27.890  -7.596  25.778  1.00 91.22 155 A 1 
ATOM 1198 C CD2 . LEU A 1 155 ? 29.091  -9.756  25.803  1.00 91.61 155 A 1 
ATOM 1199 N N   . TYR A 1 156 ? 25.561  -12.565 23.725  1.00 97.05 156 A 1 
ATOM 1200 C CA  . TYR A 1 156 ? 24.228  -13.156 23.709  1.00 97.18 156 A 1 
ATOM 1201 C C   . TYR A 1 156 ? 23.300  -12.355 24.631  1.00 97.54 156 A 1 
ATOM 1202 O O   . TYR A 1 156 ? 23.705  -11.978 25.732  1.00 96.98 156 A 1 
ATOM 1203 C CB  . TYR A 1 156 ? 24.321  -14.638 24.108  1.00 96.45 156 A 1 
ATOM 1204 C CG  . TYR A 1 156 ? 22.976  -15.334 24.210  1.00 95.80 156 A 1 
ATOM 1205 C CD1 . TYR A 1 156 ? 22.661  -16.092 25.357  1.00 90.80 156 A 1 
ATOM 1206 C CD2 . TYR A 1 156 ? 22.031  -15.219 23.172  1.00 91.43 156 A 1 
ATOM 1207 C CE1 . TYR A 1 156 ? 21.413  -16.730 25.460  1.00 90.33 156 A 1 
ATOM 1208 C CE2 . TYR A 1 156 ? 20.777  -15.842 23.279  1.00 89.96 156 A 1 
ATOM 1209 C CZ  . TYR A 1 156 ? 20.466  -16.602 24.423  1.00 91.75 156 A 1 
ATOM 1210 O OH  . TYR A 1 156 ? 19.256  -17.205 24.530  1.00 90.41 156 A 1 
ATOM 1211 N N   . PHE A 1 157 ? 22.049  -12.106 24.217  1.00 97.43 157 A 1 
ATOM 1212 C CA  . PHE A 1 157 ? 21.111  -11.229 24.924  1.00 97.63 157 A 1 
ATOM 1213 C C   . PHE A 1 157 ? 20.909  -11.615 26.400  1.00 97.81 157 A 1 
ATOM 1214 O O   . PHE A 1 157 ? 20.913  -10.744 27.265  1.00 97.40 157 A 1 
ATOM 1215 C CB  . PHE A 1 157 ? 19.772  -11.217 24.176  1.00 97.36 157 A 1 
ATOM 1216 C CG  . PHE A 1 157 ? 18.786  -10.191 24.701  1.00 97.60 157 A 1 
ATOM 1217 C CD1 . PHE A 1 157 ? 17.631  -10.596 25.400  1.00 96.13 157 A 1 
ATOM 1218 C CD2 . PHE A 1 157 ? 19.017  -8.822  24.486  1.00 96.29 157 A 1 
ATOM 1219 C CE1 . PHE A 1 157 ? 16.712  -9.639  25.864  1.00 95.92 157 A 1 
ATOM 1220 C CE2 . PHE A 1 157 ? 18.100  -7.864  24.955  1.00 95.69 157 A 1 
ATOM 1221 C CZ  . PHE A 1 157 ? 16.944  -8.274  25.640  1.00 96.63 157 A 1 
ATOM 1222 N N   . ALA A 1 158 ? 20.826  -12.904 26.723  1.00 97.45 158 A 1 
ATOM 1223 C CA  . ALA A 1 158 ? 20.728  -13.348 28.116  1.00 97.32 158 A 1 
ATOM 1224 C C   . ALA A 1 158 ? 21.982  -12.995 28.946  1.00 97.71 158 A 1 
ATOM 1225 O O   . ALA A 1 158 ? 21.860  -12.562 30.090  1.00 97.19 158 A 1 
ATOM 1226 C CB  . ALA A 1 158 ? 20.452  -14.855 28.132  1.00 96.45 158 A 1 
ATOM 1227 N N   . SER A 1 159 ? 23.185  -13.123 28.372  1.00 97.58 159 A 1 
ATOM 1228 C CA  . SER A 1 159 ? 24.440  -12.711 29.022  1.00 97.39 159 A 1 
ATOM 1229 C C   . SER A 1 159 ? 24.521  -11.195 29.190  1.00 97.76 159 A 1 
ATOM 1230 O O   . SER A 1 159 ? 24.995  -10.710 30.216  1.00 97.23 159 A 1 
ATOM 1231 C CB  . SER A 1 159 ? 25.651  -13.183 28.211  1.00 96.54 159 A 1 
ATOM 1232 O OG  . SER A 1 159 ? 25.607  -14.581 28.014  1.00 88.85 159 A 1 
ATOM 1233 N N   . PHE A 1 160 ? 24.016  -10.443 28.209  1.00 97.59 160 A 1 
ATOM 1234 C CA  . PHE A 1 160 ? 23.901  -8.991  28.285  1.00 98.01 160 A 1 
ATOM 1235 C C   . PHE A 1 160 ? 22.929  -8.548  29.394  1.00 98.24 160 A 1 
ATOM 1236 O O   . PHE A 1 160 ? 23.271  -7.665  30.180  1.00 97.96 160 A 1 
ATOM 1237 C CB  . PHE A 1 160 ? 23.497  -8.467  26.898  1.00 97.97 160 A 1 
ATOM 1238 C CG  . PHE A 1 160 ? 23.042  -7.029  26.914  1.00 98.26 160 A 1 
ATOM 1239 C CD1 . PHE A 1 160 ? 21.668  -6.734  26.879  1.00 96.75 160 A 1 
ATOM 1240 C CD2 . PHE A 1 160 ? 23.982  -5.992  27.023  1.00 97.22 160 A 1 
ATOM 1241 C CE1 . PHE A 1 160 ? 21.240  -5.402  26.952  1.00 97.18 160 A 1 
ATOM 1242 C CE2 . PHE A 1 160 ? 23.552  -4.661  27.097  1.00 97.11 160 A 1 
ATOM 1243 C CZ  . PHE A 1 160 ? 22.179  -4.367  27.062  1.00 97.79 160 A 1 
ATOM 1244 N N   . LEU A 1 161 ? 21.765  -9.198  29.539  1.00 97.62 161 A 1 
ATOM 1245 C CA  . LEU A 1 161 ? 20.854  -8.936  30.659  1.00 97.56 161 A 1 
ATOM 1246 C C   . LEU A 1 161 ? 21.491  -9.291  32.013  1.00 97.59 161 A 1 
ATOM 1247 O O   . LEU A 1 161 ? 21.328  -8.541  32.970  1.00 97.02 161 A 1 
ATOM 1248 C CB  . LEU A 1 161 ? 19.528  -9.700  30.481  1.00 97.26 161 A 1 
ATOM 1249 C CG  . LEU A 1 161 ? 18.607  -9.202  29.354  1.00 96.42 161 A 1 
ATOM 1250 C CD1 . LEU A 1 161 ? 17.317  -10.023 29.383  1.00 92.64 161 A 1 
ATOM 1251 C CD2 . LEU A 1 161 ? 18.233  -7.723  29.483  1.00 92.80 161 A 1 
ATOM 1252 N N   . ALA A 1 162 ? 22.266  -10.371 32.101  1.00 97.81 162 A 1 
ATOM 1253 C CA  . ALA A 1 162 ? 23.001  -10.719 33.322  1.00 97.60 162 A 1 
ATOM 1254 C C   . ALA A 1 162 ? 24.064  -9.661  33.694  1.00 97.49 162 A 1 
ATOM 1255 O O   . ALA A 1 162 ? 24.257  -9.365  34.874  1.00 96.83 162 A 1 
ATOM 1256 C CB  . ALA A 1 162 ? 23.624  -12.110 33.139  1.00 97.40 162 A 1 
ATOM 1257 N N   . LEU A 1 163 ? 24.717  -9.044  32.697  1.00 97.54 163 A 1 
ATOM 1258 C CA  . LEU A 1 163 ? 25.604  -7.894  32.913  1.00 97.03 163 A 1 
ATOM 1259 C C   . LEU A 1 163 ? 24.838  -6.708  33.515  1.00 97.11 163 A 1 
ATOM 1260 O O   . LEU A 1 163 ? 25.294  -6.110  34.487  1.00 95.91 163 A 1 
ATOM 1261 C CB  . LEU A 1 163 ? 26.276  -7.519  31.574  1.00 95.94 163 A 1 
ATOM 1262 C CG  . LEU A 1 163 ? 27.238  -6.321  31.657  1.00 89.89 163 A 1 
ATOM 1263 C CD1 . LEU A 1 163 ? 28.467  -6.648  32.502  1.00 83.98 163 A 1 
ATOM 1264 C CD2 . LEU A 1 163 ? 27.692  -5.931  30.252  1.00 84.39 163 A 1 
ATOM 1265 N N   . GLY A 1 164 ? 23.655  -6.412  32.984  1.00 97.57 164 A 1 
ATOM 1266 C CA  . GLY A 1 164 ? 22.776  -5.370  33.505  1.00 97.34 164 A 1 
ATOM 1267 C C   . GLY A 1 164 ? 22.237  -5.652  34.903  1.00 97.50 164 A 1 
ATOM 1268 O O   . GLY A 1 164 ? 22.221  -4.753  35.744  1.00 96.86 164 A 1 
ATOM 1269 N N   . GLN A 1 165 ? 21.886  -6.906  35.193  1.00 97.90 165 A 1 
ATOM 1270 C CA  . GLN A 1 165 ? 21.499  -7.344  36.538  1.00 97.57 165 A 1 
ATOM 1271 C C   . GLN A 1 165 ? 22.635  -7.126  37.547  1.00 97.41 165 A 1 
ATOM 1272 O O   . GLN A 1 165 ? 22.408  -6.630  38.652  1.00 96.27 165 A 1 
ATOM 1273 C CB  . GLN A 1 165 ? 21.091  -8.821  36.479  1.00 96.64 165 A 1 
ATOM 1274 C CG  . GLN A 1 165 ? 20.513  -9.302  37.816  1.00 87.48 165 A 1 
ATOM 1275 C CD  . GLN A 1 165 ? 20.112  -10.771 37.796  1.00 88.07 165 A 1 
ATOM 1276 O OE1 . GLN A 1 165 ? 20.575  -11.579 37.007  1.00 78.16 165 A 1 
ATOM 1277 N NE2 . GLN A 1 165 ? 19.247  -11.185 38.694  1.00 76.16 165 A 1 
ATOM 1278 N N   . LYS A 1 166 ? 23.873  -7.446  37.155  1.00 97.35 166 A 1 
ATOM 1279 C CA  . LYS A 1 166 ? 25.061  -7.162  37.970  1.00 97.02 166 A 1 
ATOM 1280 C C   . LYS A 1 166 ? 25.250  -5.656  38.177  1.00 96.73 166 A 1 
ATOM 1281 O O   . LYS A 1 166 ? 25.553  -5.241  39.292  1.00 95.92 166 A 1 
ATOM 1282 C CB  . LYS A 1 166 ? 26.289  -7.807  37.313  1.00 96.64 166 A 1 
ATOM 1283 C CG  . LYS A 1 166 ? 27.568  -7.581  38.133  1.00 93.66 166 A 1 
ATOM 1284 C CD  . LYS A 1 166 ? 28.787  -8.123  37.389  1.00 90.61 166 A 1 
ATOM 1285 C CE  . LYS A 1 166 ? 30.052  -7.756  38.162  1.00 82.06 166 A 1 
ATOM 1286 N NZ  . LYS A 1 166 ? 31.271  -8.077  37.384  1.00 76.08 166 A 1 
ATOM 1287 N N   . HIS A 1 167 ? 25.077  -4.845  37.135  1.00 97.33 167 A 1 
ATOM 1288 C CA  . HIS A 1 167 ? 25.159  -3.386  37.230  1.00 96.77 167 A 1 
ATOM 1289 C C   . HIS A 1 167 ? 24.163  -2.841  38.259  1.00 96.77 167 A 1 
ATOM 1290 O O   . HIS A 1 167 ? 24.557  -2.094  39.156  1.00 95.79 167 A 1 
ATOM 1291 C CB  . HIS A 1 167 ? 24.912  -2.759  35.854  1.00 96.22 167 A 1 
ATOM 1292 C CG  . HIS A 1 167 ? 25.096  -1.267  35.850  1.00 95.76 167 A 1 
ATOM 1293 N ND1 . HIS A 1 167 ? 26.233  -0.612  35.449  1.00 85.41 167 A 1 
ATOM 1294 C CD2 . HIS A 1 167 ? 24.197  -0.306  36.234  1.00 86.36 167 A 1 
ATOM 1295 C CE1 . HIS A 1 167 ? 26.022  0.708   35.574  1.00 88.55 167 A 1 
ATOM 1296 N NE2 . HIS A 1 167 ? 24.796  0.946   36.060  1.00 90.01 167 A 1 
ATOM 1297 N N   . GLU A 1 168 ? 22.889  -3.267  38.182  1.00 96.67 168 A 1 
ATOM 1298 C CA  . GLU A 1 168 ? 21.830  -2.830  39.092  1.00 96.19 168 A 1 
ATOM 1299 C C   . GLU A 1 168 ? 22.067  -3.309  40.534  1.00 96.51 168 A 1 
ATOM 1300 O O   . GLU A 1 168 ? 21.841  -2.558  41.478  1.00 95.30 168 A 1 
ATOM 1301 C CB  . GLU A 1 168 ? 20.475  -3.302  38.538  1.00 95.04 168 A 1 
ATOM 1302 C CG  . GLU A 1 168 ? 19.263  -2.684  39.250  1.00 88.44 168 A 1 
ATOM 1303 C CD  . GLU A 1 168 ? 19.198  -1.148  39.167  1.00 91.45 168 A 1 
ATOM 1304 O OE1 . GLU A 1 168 ? 18.502  -0.549  40.016  1.00 82.02 168 A 1 
ATOM 1305 O OE2 . GLU A 1 168 ? 19.852  -0.539  38.295  1.00 85.15 168 A 1 
ATOM 1306 N N   . ALA A 1 169 ? 22.620  -4.516  40.728  1.00 96.98 169 A 1 
ATOM 1307 C CA  . ALA A 1 169 ? 23.004  -5.000  42.058  1.00 96.85 169 A 1 
ATOM 1308 C C   . ALA A 1 169 ? 24.137  -4.167  42.692  1.00 96.85 169 A 1 
ATOM 1309 O O   . ALA A 1 169 ? 24.162  -3.978  43.908  1.00 95.61 169 A 1 
ATOM 1310 C CB  . ALA A 1 169 ? 23.395  -6.478  41.945  1.00 96.58 169 A 1 
ATOM 1311 N N   . MET A 1 170 ? 25.065  -3.658  41.881  1.00 96.67 170 A 1 
ATOM 1312 C CA  . MET A 1 170 ? 26.171  -2.804  42.337  1.00 96.35 170 A 1 
ATOM 1313 C C   . MET A 1 170 ? 25.757  -1.337  42.518  1.00 96.43 170 A 1 
ATOM 1314 O O   . MET A 1 170 ? 26.360  -0.626  43.326  1.00 94.82 170 A 1 
ATOM 1315 C CB  . MET A 1 170 ? 27.333  -2.896  41.333  1.00 95.99 170 A 1 
ATOM 1316 C CG  . MET A 1 170 ? 28.004  -4.277  41.309  1.00 92.08 170 A 1 
ATOM 1317 S SD  . MET A 1 170 ? 28.838  -4.800  42.835  1.00 84.41 170 A 1 
ATOM 1318 C CE  . MET A 1 170 ? 30.108  -3.526  42.999  1.00 70.14 170 A 1 
ATOM 1319 N N   . LYS A 1 171 ? 24.751  -0.873  41.768  1.00 96.35 171 A 1 
ATOM 1320 C CA  . LYS A 1 171 ? 24.228  0.504   41.782  1.00 95.90 171 A 1 
ATOM 1321 C C   . LYS A 1 171 ? 22.693  0.490   41.809  1.00 96.41 171 A 1 
ATOM 1322 O O   . LYS A 1 171 ? 22.071  0.828   40.797  1.00 95.18 171 A 1 
ATOM 1323 C CB  . LYS A 1 171 ? 24.757  1.278   40.563  1.00 94.75 171 A 1 
ATOM 1324 C CG  . LYS A 1 171 ? 26.280  1.425   40.538  1.00 90.35 171 A 1 
ATOM 1325 C CD  . LYS A 1 171 ? 26.689  2.133   39.245  1.00 84.64 171 A 1 
ATOM 1326 C CE  . LYS A 1 171 ? 28.209  2.142   39.081  1.00 78.05 171 A 1 
ATOM 1327 N NZ  . LYS A 1 171 ? 28.576  2.481   37.682  1.00 69.15 171 A 1 
ATOM 1328 N N   . PRO A 1 172 ? 22.074  0.111   42.952  1.00 96.55 172 A 1 
ATOM 1329 C CA  . PRO A 1 172 ? 20.625  -0.043  43.030  1.00 96.39 172 A 1 
ATOM 1330 C C   . PRO A 1 172 ? 19.874  1.235   42.647  1.00 96.01 172 A 1 
ATOM 1331 O O   . PRO A 1 172 ? 20.190  2.312   43.157  1.00 93.81 172 A 1 
ATOM 1332 C CB  . PRO A 1 172 ? 20.326  -0.468  44.473  1.00 95.65 172 A 1 
ATOM 1333 C CG  . PRO A 1 172 ? 21.624  -1.142  44.918  1.00 94.44 172 A 1 
ATOM 1334 C CD  . PRO A 1 172 ? 22.689  -0.326  44.203  1.00 96.34 172 A 1 
ATOM 1335 N N   . GLY A 1 173 ? 18.880  1.110   41.767  1.00 96.15 173 A 1 
ATOM 1336 C CA  . GLY A 1 173 ? 18.073  2.224   41.263  1.00 95.70 173 A 1 
ATOM 1337 C C   . GLY A 1 173 ? 18.766  3.090   40.204  1.00 96.10 173 A 1 
ATOM 1338 O O   . GLY A 1 173 ? 18.204  4.105   39.794  1.00 94.07 173 A 1 
ATOM 1339 N N   . GLY A 1 174 ? 19.977  2.729   39.752  1.00 95.67 174 A 1 
ATOM 1340 C CA  . GLY A 1 174 ? 20.732  3.505   38.767  1.00 95.21 174 A 1 
ATOM 1341 C C   . GLY A 1 174 ? 20.032  3.611   37.411  1.00 95.80 174 A 1 
ATOM 1342 O O   . GLY A 1 174 ? 20.010  4.692   36.818  1.00 94.05 174 A 1 
ATOM 1343 N N   . ALA A 1 175 ? 19.406  2.527   36.950  1.00 96.40 175 A 1 
ATOM 1344 C CA  . ALA A 1 175 ? 18.622  2.514   35.718  1.00 96.56 175 A 1 
ATOM 1345 C C   . ALA A 1 175 ? 17.386  3.425   35.817  1.00 96.62 175 A 1 
ATOM 1346 O O   . ALA A 1 175 ? 17.161  4.248   34.932  1.00 95.68 175 A 1 
ATOM 1347 C CB  . ALA A 1 175 ? 18.237  1.064   35.398  1.00 96.08 175 A 1 
ATOM 1348 N N   . GLU A 1 176 ? 16.615  3.347   36.906  1.00 97.01 176 A 1 
ATOM 1349 C CA  . GLU A 1 176 ? 15.445  4.216   37.112  1.00 96.76 176 A 1 
ATOM 1350 C C   . GLU A 1 176 ? 15.843  5.698   37.234  1.00 96.59 176 A 1 
ATOM 1351 O O   . GLU A 1 176 ? 15.193  6.554   36.637  1.00 95.55 176 A 1 
ATOM 1352 C CB  . GLU A 1 176 ? 14.632  3.800   38.347  1.00 95.97 176 A 1 
ATOM 1353 C CG  . GLU A 1 176 ? 13.914  2.450   38.191  1.00 93.79 176 A 1 
ATOM 1354 C CD  . GLU A 1 176 ? 12.688  2.320   39.114  1.00 93.19 176 A 1 
ATOM 1355 O OE1 . GLU A 1 176 ? 11.703  1.647   38.722  1.00 84.32 176 A 1 
ATOM 1356 O OE2 . GLU A 1 176 ? 12.598  2.985   40.165  1.00 86.06 176 A 1 
ATOM 1357 N N   . ALA A 1 177 ? 16.932  6.004   37.937  1.00 96.99 177 A 1 
ATOM 1358 C CA  . ALA A 1 177 ? 17.456  7.362   38.039  1.00 96.82 177 A 1 
ATOM 1359 C C   . ALA A 1 177 ? 17.854  7.941   36.669  1.00 96.67 177 A 1 
ATOM 1360 O O   . ALA A 1 177 ? 17.720  9.143   36.448  1.00 95.61 177 A 1 
ATOM 1361 C CB  . ALA A 1 177 ? 18.644  7.356   39.003  1.00 96.55 177 A 1 
ATOM 1362 N N   . GLU A 1 178 ? 18.332  7.109   35.735  1.00 96.39 178 A 1 
ATOM 1363 C CA  . GLU A 1 178 ? 18.613  7.550   34.367  1.00 96.12 178 A 1 
ATOM 1364 C C   . GLU A 1 178 ? 17.319  7.798   33.571  1.00 95.99 178 A 1 
ATOM 1365 O O   . GLU A 1 178 ? 17.214  8.825   32.898  1.00 94.90 178 A 1 
ATOM 1366 C CB  . GLU A 1 178 ? 19.557  6.559   33.666  1.00 95.69 178 A 1 
ATOM 1367 C CG  . GLU A 1 178 ? 20.167  7.125   32.361  1.00 90.37 178 A 1 
ATOM 1368 C CD  . GLU A 1 178 ? 20.961  8.427   32.574  1.00 93.37 178 A 1 
ATOM 1369 O OE1 . GLU A 1 178 ? 20.941  9.309   31.690  1.00 85.77 178 A 1 
ATOM 1370 O OE2 . GLU A 1 178 ? 21.546  8.627   33.663  1.00 88.49 178 A 1 
ATOM 1371 N N   . MET A 1 179 ? 16.299  6.939   33.723  1.00 96.28 179 A 1 
ATOM 1372 C CA  . MET A 1 179 ? 14.972  7.132   33.107  1.00 95.77 179 A 1 
ATOM 1373 C C   . MET A 1 179 ? 14.344  8.476   33.505  1.00 95.92 179 A 1 
ATOM 1374 O O   . MET A 1 179 ? 13.739  9.155   32.672  1.00 94.59 179 A 1 
ATOM 1375 C CB  . MET A 1 179 ? 13.992  6.008   33.509  1.00 93.15 179 A 1 
ATOM 1376 C CG  . MET A 1 179 ? 14.408  4.604   33.089  1.00 85.41 179 A 1 
ATOM 1377 S SD  . MET A 1 179 ? 13.261  3.290   33.585  1.00 87.04 179 A 1 
ATOM 1378 C CE  . MET A 1 179 ? 14.290  1.840   33.215  1.00 77.97 179 A 1 
ATOM 1379 N N   . GLU A 1 180 ? 14.489  8.879   34.781  1.00 96.50 180 A 1 
ATOM 1380 C CA  . GLU A 1 180 ? 13.895  10.100  35.342  1.00 96.24 180 A 1 
ATOM 1381 C C   . GLU A 1 180 ? 14.523  11.399  34.814  1.00 96.21 180 A 1 
ATOM 1382 O O   . GLU A 1 180 ? 13.883  12.449  34.868  1.00 94.74 180 A 1 
ATOM 1383 C CB  . GLU A 1 180 ? 13.977  10.059  36.872  1.00 95.53 180 A 1 
ATOM 1384 C CG  . GLU A 1 180 ? 12.967  9.046   37.427  1.00 92.37 180 A 1 
ATOM 1385 C CD  . GLU A 1 180 ? 12.959  8.923   38.950  1.00 89.66 180 A 1 
ATOM 1386 O OE1 . GLU A 1 180 ? 12.013  8.238   39.420  1.00 79.73 180 A 1 
ATOM 1387 O OE2 . GLU A 1 180 ? 13.835  9.492   39.628  1.00 81.29 180 A 1 
ATOM 1388 N N   . LYS A 1 181 ? 15.735  11.344  34.269  1.00 96.26 181 A 1 
ATOM 1389 C CA  . LYS A 1 181 ? 16.368  12.508  33.627  1.00 95.92 181 A 1 
ATOM 1390 C C   . LYS A 1 181 ? 15.776  12.827  32.251  1.00 95.51 181 A 1 
ATOM 1391 O O   . LYS A 1 181 ? 16.050  13.898  31.714  1.00 92.79 181 A 1 
ATOM 1392 C CB  . LYS A 1 181 ? 17.873  12.270  33.478  1.00 95.53 181 A 1 
ATOM 1393 C CG  . LYS A 1 181 ? 18.603  12.100  34.813  1.00 94.40 181 A 1 
ATOM 1394 C CD  . LYS A 1 181 ? 20.047  11.675  34.538  1.00 92.61 181 A 1 
ATOM 1395 C CE  . LYS A 1 181 ? 20.708  11.150  35.810  1.00 88.68 181 A 1 
ATOM 1396 N NZ  . LYS A 1 181 ? 21.964  10.451  35.461  1.00 82.96 181 A 1 
ATOM 1397 N N   . GLY A 1 182 ? 15.026  11.892  31.650  1.00 94.58 182 A 1 
ATOM 1398 C CA  . GLY A 1 182 ? 14.460  12.030  30.313  1.00 93.61 182 A 1 
ATOM 1399 C C   . GLY A 1 182 ? 13.275  12.989  30.263  1.00 94.10 182 A 1 
ATOM 1400 O O   . GLY A 1 182 ? 12.510  13.108  31.217  1.00 92.12 182 A 1 
ATOM 1401 N N   . ASN A 1 183 ? 13.092  13.651  29.114  1.00 94.60 183 A 1 
ATOM 1402 C CA  . ASN A 1 183 ? 11.961  14.533  28.855  1.00 94.36 183 A 1 
ATOM 1403 C C   . ASN A 1 183 ? 11.242  14.169  27.545  1.00 95.56 183 A 1 
ATOM 1404 O O   . ASN A 1 183 ? 11.754  13.418  26.715  1.00 94.51 183 A 1 
ATOM 1405 C CB  . ASN A 1 183 ? 12.442  15.990  28.918  1.00 91.00 183 A 1 
ATOM 1406 C CG  . ASN A 1 183 ? 13.340  16.343  27.751  1.00 87.56 183 A 1 
ATOM 1407 O OD1 . ASN A 1 183 ? 12.879  16.485  26.635  1.00 75.15 183 A 1 
ATOM 1408 N ND2 . ASN A 1 183 ? 14.625  16.482  27.958  1.00 76.75 183 A 1 
ATOM 1409 N N   . ALA A 1 184 ? 10.033  14.713  27.358  1.00 95.46 184 A 1 
ATOM 1410 C CA  . ALA A 1 184 ? 9.165   14.400  26.222  1.00 95.61 184 A 1 
ATOM 1411 C C   . ALA A 1 184 ? 9.765   14.790  24.858  1.00 95.96 184 A 1 
ATOM 1412 O O   . ALA A 1 184 ? 9.495   14.138  23.850  1.00 94.62 184 A 1 
ATOM 1413 C CB  . ALA A 1 184 ? 7.831   15.112  26.466  1.00 94.26 184 A 1 
ATOM 1414 N N   . GLU A 1 185 ? 10.601  15.831  24.825  1.00 95.76 185 A 1 
ATOM 1415 C CA  . GLU A 1 185 ? 11.180  16.397  23.609  1.00 95.54 185 A 1 
ATOM 1416 C C   . GLU A 1 185 ? 12.424  15.654  23.107  1.00 96.18 185 A 1 
ATOM 1417 O O   . GLU A 1 185 ? 12.859  15.883  21.978  1.00 94.86 185 A 1 
ATOM 1418 C CB  . GLU A 1 185 ? 11.530  17.873  23.859  1.00 94.06 185 A 1 
ATOM 1419 C CG  . GLU A 1 185 ? 10.286  18.772  24.010  1.00 85.89 185 A 1 
ATOM 1420 C CD  . GLU A 1 185 ? 9.412   18.738  22.741  1.00 77.13 185 A 1 
ATOM 1421 O OE1 . GLU A 1 185 ? 8.182   18.829  22.875  1.00 66.39 185 A 1 
ATOM 1422 O OE2 . GLU A 1 185 ? 10.009  18.588  21.637  1.00 65.32 185 A 1 
ATOM 1423 N N   . GLU A 1 186 ? 13.019  14.775  23.916  1.00 96.12 186 A 1 
ATOM 1424 C CA  . GLU A 1 186 ? 14.170  13.973  23.493  1.00 96.36 186 A 1 
ATOM 1425 C C   . GLU A 1 186 ? 13.801  13.038  22.340  1.00 96.78 186 A 1 
ATOM 1426 O O   . GLU A 1 186 ? 12.695  12.489  22.279  1.00 96.18 186 A 1 
ATOM 1427 C CB  . GLU A 1 186 ? 14.753  13.185  24.668  1.00 95.56 186 A 1 
ATOM 1428 C CG  . GLU A 1 186 ? 15.556  14.102  25.609  1.00 92.30 186 A 1 
ATOM 1429 C CD  . GLU A 1 186 ? 16.040  13.404  26.886  1.00 91.52 186 A 1 
ATOM 1430 O OE1 . GLU A 1 186 ? 16.732  14.069  27.689  1.00 82.84 186 A 1 
ATOM 1431 O OE2 . GLU A 1 186 ? 15.701  12.228  27.127  1.00 85.62 186 A 1 
ATOM 1432 N N   . ILE A 1 187 ? 14.749  12.853  21.415  1.00 96.51 187 A 1 
ATOM 1433 C CA  . ILE A 1 187 ? 14.572  11.921  20.299  1.00 97.04 187 A 1 
ATOM 1434 C C   . ILE A 1 187 ? 14.531  10.494  20.851  1.00 97.33 187 A 1 
ATOM 1435 O O   . ILE A 1 187 ? 15.500  10.022  21.435  1.00 96.76 187 A 1 
ATOM 1436 C CB  . ILE A 1 187 ? 15.663  12.100  19.223  1.00 96.66 187 A 1 
ATOM 1437 C CG1 . ILE A 1 187 ? 15.732  13.541  18.669  1.00 93.90 187 A 1 
ATOM 1438 C CG2 . ILE A 1 187 ? 15.455  11.108  18.059  1.00 93.75 187 A 1 
ATOM 1439 C CD1 . ILE A 1 187 ? 14.418  14.085  18.088  1.00 83.01 187 A 1 
ATOM 1440 N N   . ALA A 1 188 ? 13.419  9.815   20.634  1.00 96.87 188 A 1 
ATOM 1441 C CA  . ALA A 1 188 ? 13.230  8.417   20.994  1.00 96.95 188 A 1 
ATOM 1442 C C   . ALA A 1 188 ? 13.753  7.476   19.902  1.00 97.19 188 A 1 
ATOM 1443 O O   . ALA A 1 188 ? 14.313  6.424   20.192  1.00 96.31 188 A 1 
ATOM 1444 C CB  . ALA A 1 188 ? 11.732  8.196   21.250  1.00 96.43 188 A 1 
ATOM 1445 N N   . THR A 1 189 ? 13.567  7.850   18.631  1.00 96.82 189 A 1 
ATOM 1446 C CA  . THR A 1 189 ? 13.910  6.976   17.505  1.00 96.85 189 A 1 
ATOM 1447 C C   . THR A 1 189 ? 14.245  7.759   16.243  1.00 96.85 189 A 1 
ATOM 1448 O O   . THR A 1 189 ? 13.723  8.852   16.018  1.00 96.16 189 A 1 
ATOM 1449 C CB  . THR A 1 189 ? 12.775  5.966   17.265  1.00 96.26 189 A 1 
ATOM 1450 O OG1 . THR A 1 189 ? 13.141  4.981   16.336  1.00 91.31 189 A 1 
ATOM 1451 C CG2 . THR A 1 189 ? 11.471  6.596   16.768  1.00 91.76 189 A 1 
ATOM 1452 N N   . ILE A 1 190 ? 15.089  7.163   15.400  1.00 96.20 190 A 1 
ATOM 1453 C CA  . ILE A 1 190 ? 15.388  7.637   14.044  1.00 96.28 190 A 1 
ATOM 1454 C C   . ILE A 1 190 ? 15.023  6.513   13.070  1.00 95.75 190 A 1 
ATOM 1455 O O   . ILE A 1 190 ? 15.777  5.556   12.901  1.00 94.79 190 A 1 
ATOM 1456 C CB  . ILE A 1 190 ? 16.864  8.078   13.915  1.00 96.72 190 A 1 
ATOM 1457 C CG1 . ILE A 1 190 ? 17.250  9.122   14.994  1.00 95.37 190 A 1 
ATOM 1458 C CG2 . ILE A 1 190 ? 17.096  8.653   12.504  1.00 95.36 190 A 1 
ATOM 1459 C CD1 . ILE A 1 190 ? 18.743  9.458   15.029  1.00 91.45 190 A 1 
ATOM 1460 N N   . ILE A 1 191 ? 13.858  6.615   12.441  1.00 95.43 191 A 1 
ATOM 1461 C CA  . ILE A 1 191 ? 13.333  5.582   11.538  1.00 94.38 191 A 1 
ATOM 1462 C C   . ILE A 1 191 ? 13.661  5.963   10.099  1.00 93.56 191 A 1 
ATOM 1463 O O   . ILE A 1 191 ? 13.189  6.981   9.598   1.00 92.24 191 A 1 
ATOM 1464 C CB  . ILE A 1 191 ? 11.820  5.351   11.753  1.00 93.62 191 A 1 
ATOM 1465 C CG1 . ILE A 1 191 ? 11.545  4.965   13.224  1.00 91.57 191 A 1 
ATOM 1466 C CG2 . ILE A 1 191 ? 11.316  4.258   10.788  1.00 91.44 191 A 1 
ATOM 1467 C CD1 . ILE A 1 191 ? 10.073  4.707   13.561  1.00 86.56 191 A 1 
ATOM 1468 N N   . PHE A 1 192 ? 14.442  5.127   9.421   1.00 92.69 192 A 1 
ATOM 1469 C CA  . PHE A 1 192 ? 14.783  5.346   8.018   1.00 90.98 192 A 1 
ATOM 1470 C C   . PHE A 1 192 ? 13.689  4.814   7.097   1.00 87.84 192 A 1 
ATOM 1471 O O   . PHE A 1 192 ? 13.394  3.617   7.082   1.00 84.14 192 A 1 
ATOM 1472 C CB  . PHE A 1 192 ? 16.153  4.754   7.702   1.00 91.68 192 A 1 
ATOM 1473 C CG  . PHE A 1 192 ? 17.292  5.610   8.223   1.00 92.54 192 A 1 
ATOM 1474 C CD1 . PHE A 1 192 ? 17.959  6.499   7.361   1.00 90.38 192 A 1 
ATOM 1475 C CD2 . PHE A 1 192 ? 17.662  5.547   9.580   1.00 90.47 192 A 1 
ATOM 1476 C CE1 . PHE A 1 192 ? 18.997  7.312   7.848   1.00 90.52 192 A 1 
ATOM 1477 C CE2 . PHE A 1 192 ? 18.694  6.364   10.068  1.00 90.64 192 A 1 
ATOM 1478 C CZ  . PHE A 1 192 ? 19.366  7.244   9.202   1.00 92.44 192 A 1 
ATOM 1479 N N   . THR A 1 193 ? 13.116  5.725   6.302   1.00 86.56 193 A 1 
ATOM 1480 C CA  . THR A 1 193 ? 12.166  5.403   5.231   1.00 82.51 193 A 1 
ATOM 1481 C C   . THR A 1 193 ? 12.898  5.319   3.895   1.00 78.42 193 A 1 
ATOM 1482 O O   . THR A 1 193 ? 13.859  6.055   3.658   1.00 69.31 193 A 1 
ATOM 1483 C CB  . THR A 1 193 ? 11.021  6.424   5.162   1.00 79.70 193 A 1 
ATOM 1484 O OG1 . THR A 1 193 ? 11.488  7.729   4.912   1.00 71.05 193 A 1 
ATOM 1485 C CG2 . THR A 1 193 ? 10.238  6.469   6.467   1.00 71.38 193 A 1 
ATOM 1486 N N   . SER A 1 194 ? 12.450  4.446   2.995   1.00 68.39 194 A 1 
ATOM 1487 C CA  . SER A 1 194 ? 12.840  4.471   1.585   1.00 62.88 194 A 1 
ATOM 1488 C C   . SER A 1 194 ? 12.292  5.756   0.959   1.00 59.81 194 A 1 
ATOM 1489 O O   . SER A 1 194 ? 11.113  5.852   0.630   1.00 53.62 194 A 1 
ATOM 1490 C CB  . SER A 1 194 ? 12.336  3.209   0.870   1.00 57.98 194 A 1 
ATOM 1491 O OG  . SER A 1 194 ? 10.967  2.979   1.144   1.00 50.54 194 A 1 
ATOM 1492 N N   . GLY A 1 195 ? 13.133  6.811   0.900   1.00 54.63 195 A 1 
ATOM 1493 C CA  . GLY A 1 195 ? 12.737  8.139   0.449   1.00 52.38 195 A 1 
ATOM 1494 C C   . GLY A 1 195 ? 12.604  8.220   -1.070  1.00 51.59 195 A 1 
ATOM 1495 O O   . GLY A 1 195 ? 13.364  7.598   -1.804  1.00 48.28 195 A 1 
ATOM 1496 N N   . THR A 1 196 ? 11.695  9.083   -1.535  1.00 46.00 196 A 1 
ATOM 1497 C CA  . THR A 1 196 ? 11.339  9.365   -2.943  1.00 45.18 196 A 1 
ATOM 1498 C C   . THR A 1 196 ? 12.475  9.886   -3.841  1.00 45.30 196 A 1 
ATOM 1499 O O   . THR A 1 196 ? 12.244  10.221  -4.999  1.00 42.19 196 A 1 
ATOM 1500 C CB  . THR A 1 196 ? 10.199  10.395  -2.975  1.00 40.80 196 A 1 
ATOM 1501 O OG1 . THR A 1 196 ? 10.562  11.545  -2.240  1.00 37.98 196 A 1 
ATOM 1502 C CG2 . THR A 1 196 ? 8.901   9.866   -2.363  1.00 36.38 196 A 1 
ATOM 1503 N N   . THR A 1 197 ? 13.696  9.985   -3.315  1.00 44.83 197 A 1 
ATOM 1504 C CA  . THR A 1 197 ? 14.904  10.486  -3.991  1.00 45.15 197 A 1 
ATOM 1505 C C   . THR A 1 197 ? 16.018  9.432   -4.092  1.00 47.42 197 A 1 
ATOM 1506 O O   . THR A 1 197 ? 17.139  9.768   -4.440  1.00 44.49 197 A 1 
ATOM 1507 C CB  . THR A 1 197 ? 15.411  11.767  -3.307  1.00 39.72 197 A 1 
ATOM 1508 O OG1 . THR A 1 197 ? 15.580  11.562  -1.916  1.00 36.09 197 A 1 
ATOM 1509 C CG2 . THR A 1 197 ? 14.427  12.927  -3.469  1.00 34.99 197 A 1 
ATOM 1510 N N   . GLY A 1 198 ? 15.750  8.160   -3.784  1.00 53.05 198 A 1 
ATOM 1511 C CA  . GLY A 1 198 ? 16.701  7.042   -3.876  1.00 53.35 198 A 1 
ATOM 1512 C C   . GLY A 1 198 ? 17.583  6.830   -2.642  1.00 57.43 198 A 1 
ATOM 1513 O O   . GLY A 1 198 ? 18.080  5.728   -2.437  1.00 54.15 198 A 1 
ATOM 1514 N N   . GLU A 1 199 ? 17.734  7.836   -1.771  1.00 66.94 199 A 1 
ATOM 1515 C CA  . GLU A 1 199 ? 18.423  7.706   -0.486  1.00 70.46 199 A 1 
ATOM 1516 C C   . GLU A 1 199 ? 17.434  7.618   0.686   1.00 73.00 199 A 1 
ATOM 1517 O O   . GLU A 1 199 ? 16.523  8.449   0.773   1.00 71.41 199 A 1 
ATOM 1518 C CB  . GLU A 1 199 ? 19.356  8.883   -0.229  1.00 67.52 199 A 1 
ATOM 1519 C CG  . GLU A 1 199 ? 20.590  8.920   -1.130  1.00 60.10 199 A 1 
ATOM 1520 C CD  . GLU A 1 199 ? 21.550  10.049  -0.719  1.00 56.96 199 A 1 
ATOM 1521 O OE1 . GLU A 1 199 ? 22.660  10.094  -1.290  1.00 53.53 199 A 1 
ATOM 1522 O OE2 . GLU A 1 199 ? 21.168  10.867  0.170   1.00 53.88 199 A 1 
ATOM 1523 N N   . PRO A 1 200 ? 17.634  6.687   1.644   1.00 79.84 200 A 1 
ATOM 1524 C CA  . PRO A 1 200 ? 16.820  6.628   2.854   1.00 81.74 200 A 1 
ATOM 1525 C C   . PRO A 1 200 ? 16.910  7.921   3.679   1.00 84.56 200 A 1 
ATOM 1526 O O   . PRO A 1 200 ? 17.989  8.477   3.896   1.00 84.00 200 A 1 
ATOM 1527 C CB  . PRO A 1 200 ? 17.308  5.407   3.638   1.00 78.80 200 A 1 
ATOM 1528 C CG  . PRO A 1 200 ? 17.958  4.522   2.571   1.00 75.20 200 A 1 
ATOM 1529 C CD  . PRO A 1 200 ? 18.534  5.536   1.591   1.00 77.46 200 A 1 
ATOM 1530 N N   . LYS A 1 201 ? 15.764  8.396   4.195   1.00 87.38 201 A 1 
ATOM 1531 C CA  . LYS A 1 201 ? 15.674  9.567   5.075   1.00 88.65 201 A 1 
ATOM 1532 C C   . LYS A 1 201 ? 15.369  9.115   6.499   1.00 90.76 201 A 1 
ATOM 1533 O O   . LYS A 1 201 ? 14.379  8.423   6.722   1.00 89.70 201 A 1 
ATOM 1534 C CB  . LYS A 1 201 ? 14.611  10.551  4.564   1.00 85.95 201 A 1 
ATOM 1535 C CG  . LYS A 1 201 ? 14.959  11.147  3.192   1.00 81.15 201 A 1 
ATOM 1536 C CD  . LYS A 1 201 ? 13.843  12.086  2.715   1.00 78.04 201 A 1 
ATOM 1537 C CE  . LYS A 1 201 ? 14.155  12.588  1.306   1.00 71.31 201 A 1 
ATOM 1538 N NZ  . LYS A 1 201 ? 13.050  13.419  0.758   1.00 63.78 201 A 1 
ATOM 1539 N N   . GLY A 1 202 ? 16.202  9.510   7.460   1.00 91.73 202 A 1 
ATOM 1540 C CA  . GLY A 1 202 ? 16.006  9.213   8.878   1.00 93.72 202 A 1 
ATOM 1541 C C   . GLY A 1 202 ? 15.002  10.175  9.508   1.00 95.02 202 A 1 
ATOM 1542 O O   . GLY A 1 202 ? 15.347  11.319  9.764   1.00 94.20 202 A 1 
ATOM 1543 N N   . VAL A 1 203 ? 13.776  9.734   9.760   1.00 94.41 203 A 1 
ATOM 1544 C CA  . VAL A 1 203 ? 12.735  10.531  10.424  1.00 94.90 203 A 1 
ATOM 1545 C C   . VAL A 1 203 ? 13.013  10.560  11.927  1.00 95.74 203 A 1 
ATOM 1546 O O   . VAL A 1 203 ? 13.022  9.511   12.573  1.00 95.61 203 A 1 
ATOM 1547 C CB  . VAL A 1 203 ? 11.337  9.959   10.128  1.00 94.09 203 A 1 
ATOM 1548 C CG1 . VAL A 1 203 ? 10.249  10.813  10.780  1.00 90.76 203 A 1 
ATOM 1549 C CG2 . VAL A 1 203 ? 11.051  9.906   8.625   1.00 90.88 203 A 1 
ATOM 1550 N N   . MET A 1 204 ? 13.242  11.748  12.491  1.00 95.52 204 A 1 
ATOM 1551 C CA  . MET A 1 204 ? 13.467  11.944  13.926  1.00 96.19 204 A 1 
ATOM 1552 C C   . MET A 1 204 ? 12.136  12.104  14.661  1.00 96.20 204 A 1 
ATOM 1553 O O   . MET A 1 204 ? 11.412  13.082  14.438  1.00 95.66 204 A 1 
ATOM 1554 C CB  . MET A 1 204 ? 14.350  13.168  14.175  1.00 96.37 204 A 1 
ATOM 1555 C CG  . MET A 1 204 ? 15.753  13.038  13.584  1.00 95.16 204 A 1 
ATOM 1556 S SD  . MET A 1 204 ? 16.856  14.413  14.012  1.00 94.43 204 A 1 
ATOM 1557 C CE  . MET A 1 204 ? 16.025  15.791  13.179  1.00 84.52 204 A 1 
ATOM 1558 N N   . LEU A 1 205 ? 11.840  11.178  15.576  1.00 96.41 205 A 1 
ATOM 1559 C CA  . LEU A 1 205 ? 10.628  11.174  16.393  1.00 96.33 205 A 1 
ATOM 1560 C C   . LEU A 1 205 ? 10.988  11.260  17.880  1.00 96.56 205 A 1 
ATOM 1561 O O   . LEU A 1 205 ? 11.835  10.507  18.364  1.00 96.11 205 A 1 
ATOM 1562 C CB  . LEU A 1 205 ? 9.789   9.924   16.085  1.00 95.91 205 A 1 
ATOM 1563 C CG  . LEU A 1 205 ? 9.358   9.777   14.612  1.00 94.94 205 A 1 
ATOM 1564 C CD1 . LEU A 1 205 ? 8.613   8.460   14.420  1.00 91.86 205 A 1 
ATOM 1565 C CD2 . LEU A 1 205 ? 8.449   10.916  14.154  1.00 91.89 205 A 1 
ATOM 1566 N N   . SER A 1 206 ? 10.337  12.181  18.608  1.00 96.75 206 A 1 
ATOM 1567 C CA  . SER A 1 206 ? 10.497  12.348  20.056  1.00 96.64 206 A 1 
ATOM 1568 C C   . SER A 1 206 ? 9.559   11.427  20.845  1.00 96.54 206 A 1 
ATOM 1569 O O   . SER A 1 206 ? 8.653   10.802  20.292  1.00 95.79 206 A 1 
ATOM 1570 C CB  . SER A 1 206 ? 10.280  13.813  20.448  1.00 96.09 206 A 1 
ATOM 1571 O OG  . SER A 1 206 ? 8.929   14.190  20.274  1.00 93.60 206 A 1 
ATOM 1572 N N   . HIS A 1 207 ? 9.750   11.361  22.167  1.00 96.87 207 A 1 
ATOM 1573 C CA  . HIS A 1 207 ? 8.795   10.681  23.046  1.00 96.85 207 A 1 
ATOM 1574 C C   . HIS A 1 207 ? 7.387   11.287  22.927  1.00 96.55 207 A 1 
ATOM 1575 O O   . HIS A 1 207 ? 6.416   10.537  22.832  1.00 95.82 207 A 1 
ATOM 1576 C CB  . HIS A 1 207 ? 9.287   10.740  24.497  1.00 96.82 207 A 1 
ATOM 1577 C CG  . HIS A 1 207 ? 10.552  9.961   24.741  1.00 97.28 207 A 1 
ATOM 1578 N ND1 . HIS A 1 207 ? 10.652  8.590   24.819  1.00 92.00 207 A 1 
ATOM 1579 C CD2 . HIS A 1 207 ? 11.794  10.475  24.952  1.00 92.33 207 A 1 
ATOM 1580 C CE1 . HIS A 1 207 ? 11.937  8.289   25.069  1.00 93.22 207 A 1 
ATOM 1581 N NE2 . HIS A 1 207 ? 12.664  9.408   25.162  1.00 93.80 207 A 1 
ATOM 1582 N N   . ASP A 1 208 ? 7.281   12.627  22.870  1.00 96.19 208 A 1 
ATOM 1583 C CA  . ASP A 1 208 ? 5.997   13.330  22.772  1.00 95.85 208 A 1 
ATOM 1584 C C   . ASP A 1 208 ? 5.244   13.014  21.472  1.00 96.22 208 A 1 
ATOM 1585 O O   . ASP A 1 208 ? 4.023   12.842  21.499  1.00 94.95 208 A 1 
ATOM 1586 C CB  . ASP A 1 208 ? 6.198   14.840  22.913  1.00 94.07 208 A 1 
ATOM 1587 C CG  . ASP A 1 208 ? 4.862   15.552  23.156  1.00 86.34 208 A 1 
ATOM 1588 O OD1 . ASP A 1 208 ? 4.166   15.143  24.116  1.00 77.62 208 A 1 
ATOM 1589 O OD2 . ASP A 1 208 ? 4.520   16.464  22.380  1.00 75.94 208 A 1 
ATOM 1590 N N   . ASN A 1 209 ? 5.963   12.817  20.351  1.00 95.83 209 A 1 
ATOM 1591 C CA  . ASN A 1 209 ? 5.329   12.417  19.090  1.00 95.81 209 A 1 
ATOM 1592 C C   . ASN A 1 209 ? 4.493   11.131  19.232  1.00 95.67 209 A 1 
ATOM 1593 O O   . ASN A 1 209 ? 3.461   11.002  18.573  1.00 94.20 209 A 1 
ATOM 1594 C CB  . ASN A 1 209 ? 6.386   12.226  17.991  1.00 95.66 209 A 1 
ATOM 1595 C CG  . ASN A 1 209 ? 7.099   13.486  17.537  1.00 94.92 209 A 1 
ATOM 1596 O OD1 . ASN A 1 209 ? 8.279   13.448  17.224  1.00 85.94 209 A 1 
ATOM 1597 N ND2 . ASN A 1 209 ? 6.432   14.601  17.430  1.00 86.48 209 A 1 
ATOM 1598 N N   . PHE A 1 210 ? 4.900   10.194  20.095  1.00 96.21 210 A 1 
ATOM 1599 C CA  . PHE A 1 210 ? 4.122   8.989   20.386  1.00 96.03 210 A 1 
ATOM 1600 C C   . PHE A 1 210 ? 3.117   9.211   21.523  1.00 95.98 210 A 1 
ATOM 1601 O O   . PHE A 1 210 ? 1.946   8.858   21.381  1.00 94.88 210 A 1 
ATOM 1602 C CB  . PHE A 1 210 ? 5.069   7.827   20.701  1.00 95.76 210 A 1 
ATOM 1603 C CG  . PHE A 1 210 ? 5.945   7.414   19.537  1.00 95.97 210 A 1 
ATOM 1604 C CD1 . PHE A 1 210 ? 5.407   6.648   18.487  1.00 94.35 210 A 1 
ATOM 1605 C CD2 . PHE A 1 210 ? 7.296   7.794   19.505  1.00 94.61 210 A 1 
ATOM 1606 C CE1 . PHE A 1 210 ? 6.219   6.250   17.412  1.00 94.09 210 A 1 
ATOM 1607 C CE2 . PHE A 1 210 ? 8.109   7.396   18.430  1.00 93.99 210 A 1 
ATOM 1608 C CZ  . PHE A 1 210 ? 7.576   6.618   17.386  1.00 94.87 210 A 1 
ATOM 1609 N N   . LEU A 1 211 ? 3.542   9.821   22.641  1.00 96.26 211 A 1 
ATOM 1610 C CA  . LEU A 1 211 ? 2.722   9.987   23.848  1.00 96.05 211 A 1 
ATOM 1611 C C   . LEU A 1 211 ? 1.431   10.768  23.586  1.00 95.70 211 A 1 
ATOM 1612 O O   . LEU A 1 211 ? 0.372   10.389  24.095  1.00 94.93 211 A 1 
ATOM 1613 C CB  . LEU A 1 211 ? 3.551   10.693  24.933  1.00 95.96 211 A 1 
ATOM 1614 C CG  . LEU A 1 211 ? 4.644   9.823   25.576  1.00 95.37 211 A 1 
ATOM 1615 C CD1 . LEU A 1 211 ? 5.538   10.706  26.441  1.00 93.29 211 A 1 
ATOM 1616 C CD2 . LEU A 1 211 ? 4.054   8.723   26.461  1.00 93.41 211 A 1 
ATOM 1617 N N   . CYS A 1 212 ? 1.481   11.812  22.747  1.00 95.52 212 A 1 
ATOM 1618 C CA  . CYS A 1 212 ? 0.320   12.641  22.409  1.00 94.87 212 A 1 
ATOM 1619 C C   . CYS A 1 212 ? -0.809  11.864  21.707  1.00 94.59 212 A 1 
ATOM 1620 O O   . CYS A 1 212 ? -1.965  12.291  21.741  1.00 92.66 212 A 1 
ATOM 1621 C CB  . CYS A 1 212 ? 0.795   13.839  21.566  1.00 94.30 212 A 1 
ATOM 1622 S SG  . CYS A 1 212 ? 1.283   13.327  19.885  1.00 93.49 212 A 1 
ATOM 1623 N N   . GLN A 1 213 ? -0.512  10.703  21.122  1.00 94.40 213 A 1 
ATOM 1624 C CA  . GLN A 1 213 ? -1.472  9.883   20.377  1.00 94.00 213 A 1 
ATOM 1625 C C   . GLN A 1 213 ? -2.159  8.814   21.239  1.00 94.04 213 A 1 
ATOM 1626 O O   . GLN A 1 213 ? -3.248  8.360   20.883  1.00 92.54 213 A 1 
ATOM 1627 C CB  . GLN A 1 213 ? -0.759  9.235   19.181  1.00 92.98 213 A 1 
ATOM 1628 C CG  . GLN A 1 213 ? -0.194  10.278  18.205  1.00 91.19 213 A 1 
ATOM 1629 C CD  . GLN A 1 213 ? 0.458   9.627   17.002  1.00 91.65 213 A 1 
ATOM 1630 O OE1 . GLN A 1 213 ? -0.202  9.061   16.143  1.00 83.76 213 A 1 
ATOM 1631 N NE2 . GLN A 1 213 ? 1.764   9.683   16.901  1.00 81.85 213 A 1 
ATOM 1632 N N   . LEU A 1 214 ? -1.560  8.400   22.367  1.00 94.41 214 A 1 
ATOM 1633 C CA  . LEU A 1 214 ? -1.979  7.195   23.100  1.00 94.27 214 A 1 
ATOM 1634 C C   . LEU A 1 214 ? -3.418  7.290   23.619  1.00 93.77 214 A 1 
ATOM 1635 O O   . LEU A 1 214 ? -4.223  6.383   23.386  1.00 91.93 214 A 1 
ATOM 1636 C CB  . LEU A 1 214 ? -0.992  6.905   24.248  1.00 94.30 214 A 1 
ATOM 1637 C CG  . LEU A 1 214 ? 0.482   6.748   23.829  1.00 94.55 214 A 1 
ATOM 1638 C CD1 . LEU A 1 214 ? 1.328   6.389   25.044  1.00 91.78 214 A 1 
ATOM 1639 C CD2 . LEU A 1 214 ? 0.691   5.671   22.764  1.00 91.97 214 A 1 
ATOM 1640 N N   . SER A 1 215 ? -3.780  8.411   24.254  1.00 94.59 215 A 1 
ATOM 1641 C CA  . SER A 1 215 ? -5.129  8.632   24.800  1.00 93.80 215 A 1 
ATOM 1642 C C   . SER A 1 215 ? -6.213  8.768   23.726  1.00 93.32 215 A 1 
ATOM 1643 O O   . SER A 1 215 ? -7.391  8.531   23.988  1.00 90.52 215 A 1 
ATOM 1644 C CB  . SER A 1 215 ? -5.127  9.880   25.690  1.00 92.41 215 A 1 
ATOM 1645 O OG  . SER A 1 215 ? -4.772  11.033  24.950  1.00 85.45 215 A 1 
ATOM 1646 N N   . ALA A 1 216 ? -5.840  9.101   22.482  1.00 93.41 216 A 1 
ATOM 1647 C CA  . ALA A 1 216 ? -6.790  9.193   21.376  1.00 92.90 216 A 1 
ATOM 1648 C C   . ALA A 1 216 ? -7.431  7.839   21.039  1.00 92.98 216 A 1 
ATOM 1649 O O   . ALA A 1 216 ? -8.552  7.793   20.528  1.00 91.08 216 A 1 
ATOM 1650 C CB  . ALA A 1 216 ? -6.071  9.787   20.164  1.00 91.76 216 A 1 
ATOM 1651 N N   . PHE A 1 217 ? -6.754  6.727   21.363  1.00 92.68 217 A 1 
ATOM 1652 C CA  . PHE A 1 217 ? -7.250  5.382   21.082  1.00 92.39 217 A 1 
ATOM 1653 C C   . PHE A 1 217 ? -8.461  4.974   21.929  1.00 91.78 217 A 1 
ATOM 1654 O O   . PHE A 1 217 ? -9.177  4.060   21.525  1.00 88.75 217 A 1 
ATOM 1655 C CB  . PHE A 1 217 ? -6.105  4.375   21.165  1.00 91.89 217 A 1 
ATOM 1656 C CG  . PHE A 1 217 ? -5.307  4.308   19.878  1.00 91.46 217 A 1 
ATOM 1657 C CD1 . PHE A 1 217 ? -5.532  3.258   18.967  1.00 87.20 217 A 1 
ATOM 1658 C CD2 . PHE A 1 217 ? -4.381  5.316   19.561  1.00 87.89 217 A 1 
ATOM 1659 C CE1 . PHE A 1 217 ? -4.818  3.206   17.757  1.00 86.03 217 A 1 
ATOM 1660 C CE2 . PHE A 1 217 ? -3.670  5.271   18.348  1.00 86.31 217 A 1 
ATOM 1661 C CZ  . PHE A 1 217 ? -3.884  4.211   17.450  1.00 88.05 217 A 1 
ATOM 1662 N N   . ASP A 1 218 ? -8.796  5.703   22.996  1.00 92.44 218 A 1 
ATOM 1663 C CA  . ASP A 1 218 ? -10.047 5.515   23.748  1.00 91.45 218 A 1 
ATOM 1664 C C   . ASP A 1 218 ? -11.298 5.780   22.884  1.00 91.34 218 A 1 
ATOM 1665 O O   . ASP A 1 218 ? -12.374 5.229   23.108  1.00 89.10 218 A 1 
ATOM 1666 C CB  . ASP A 1 218 ? -10.067 6.455   24.964  1.00 90.08 218 A 1 
ATOM 1667 C CG  . ASP A 1 218 ? -9.003  6.143   26.022  1.00 86.93 218 A 1 
ATOM 1668 O OD1 . ASP A 1 218 ? -8.441  5.023   25.991  1.00 81.86 218 A 1 
ATOM 1669 O OD2 . ASP A 1 218 ? -8.799  7.026   26.884  1.00 81.79 218 A 1 
ATOM 1670 N N   . TYR A 1 219 ? -11.168 6.611   21.834  1.00 90.32 219 A 1 
ATOM 1671 C CA  . TYR A 1 219 ? -12.233 6.845   20.850  1.00 90.10 219 A 1 
ATOM 1672 C C   . TYR A 1 219 ? -12.264 5.784   19.743  1.00 90.07 219 A 1 
ATOM 1673 O O   . TYR A 1 219 ? -13.284 5.628   19.057  1.00 86.85 219 A 1 
ATOM 1674 C CB  . TYR A 1 219 ? -12.068 8.239   20.232  1.00 89.56 219 A 1 
ATOM 1675 C CG  . TYR A 1 219 ? -12.085 9.367   21.240  1.00 89.25 219 A 1 
ATOM 1676 C CD1 . TYR A 1 219 ? -13.293 9.734   21.868  1.00 83.53 219 A 1 
ATOM 1677 C CD2 . TYR A 1 219 ? -10.890 10.033  21.567  1.00 83.67 219 A 1 
ATOM 1678 C CE1 . TYR A 1 219 ? -13.307 10.767  22.824  1.00 81.26 219 A 1 
ATOM 1679 C CE2 . TYR A 1 219 ? -10.900 11.065  22.527  1.00 81.88 219 A 1 
ATOM 1680 C CZ  . TYR A 1 219 ? -12.110 11.432  23.154  1.00 84.05 219 A 1 
ATOM 1681 O OH  . TYR A 1 219 ? -12.120 12.428  24.081  1.00 81.92 219 A 1 
ATOM 1682 N N   . VAL A 1 220 ? -11.148 5.069   19.546  1.00 90.39 220 A 1 
ATOM 1683 C CA  . VAL A 1 220 ? -10.949 4.096   18.473  1.00 89.72 220 A 1 
ATOM 1684 C C   . VAL A 1 220 ? -11.401 2.714   18.919  1.00 89.72 220 A 1 
ATOM 1685 O O   . VAL A 1 220 ? -12.053 2.012   18.147  1.00 87.33 220 A 1 
ATOM 1686 C CB  . VAL A 1 220 ? -9.478  4.086   18.017  1.00 88.97 220 A 1 
ATOM 1687 C CG1 . VAL A 1 220 ? -9.262  3.135   16.839  1.00 84.18 220 A 1 
ATOM 1688 C CG2 . VAL A 1 220 ? -9.021  5.487   17.602  1.00 84.78 220 A 1 
ATOM 1689 N N   . PHE A 1 221 ? -11.111 2.325   20.153  1.00 91.47 221 A 1 
ATOM 1690 C CA  . PHE A 1 221 ? -11.507 1.041   20.724  1.00 90.95 221 A 1 
ATOM 1691 C C   . PHE A 1 221 ? -12.031 1.185   22.153  1.00 91.24 221 A 1 
ATOM 1692 O O   . PHE A 1 221 ? -11.524 1.967   22.936  1.00 88.09 221 A 1 
ATOM 1693 C CB  . PHE A 1 221 ? -10.314 0.086   20.702  1.00 88.70 221 A 1 
ATOM 1694 C CG  . PHE A 1 221 ? -9.875  -0.367  19.327  1.00 88.62 221 A 1 
ATOM 1695 C CD1 . PHE A 1 221 ? -10.777 -1.033  18.481  1.00 83.54 221 A 1 
ATOM 1696 C CD2 . PHE A 1 221 ? -8.548  -0.179  18.920  1.00 84.30 221 A 1 
ATOM 1697 C CE1 . PHE A 1 221 ? -10.350 -1.530  17.241  1.00 81.22 221 A 1 
ATOM 1698 C CE2 . PHE A 1 221 ? -8.121  -0.685  17.682  1.00 81.03 221 A 1 
ATOM 1699 C CZ  . PHE A 1 221 ? -9.020  -1.368  16.847  1.00 82.07 221 A 1 
ATOM 1700 N N   . GLU A 1 222 ? -13.017 0.356   22.506  1.00 91.33 222 A 1 
ATOM 1701 C CA  . GLU A 1 222 ? -13.499 0.205   23.889  1.00 91.69 222 A 1 
ATOM 1702 C C   . GLU A 1 222 ? -12.642 -0.839  24.633  1.00 93.12 222 A 1 
ATOM 1703 O O   . GLU A 1 222 ? -13.108 -1.940  24.969  1.00 91.10 222 A 1 
ATOM 1704 C CB  . GLU A 1 222 ? -15.001 -0.129  23.897  1.00 88.70 222 A 1 
ATOM 1705 C CG  . GLU A 1 222 ? -15.870 1.011   23.332  1.00 82.54 222 A 1 
ATOM 1706 C CD  . GLU A 1 222 ? -17.374 0.688   23.305  1.00 78.20 222 A 1 
ATOM 1707 O OE1 . GLU A 1 222 ? -18.174 1.646   23.186  1.00 70.39 222 A 1 
ATOM 1708 O OE2 . GLU A 1 222 ? -17.751 -0.511  23.331  1.00 72.06 222 A 1 
ATOM 1709 N N   . MET A 1 223 ? -11.351 -0.520  24.822  1.00 92.93 223 A 1 
ATOM 1710 C CA  . MET A 1 223 ? -10.364 -1.398  25.448  1.00 93.62 223 A 1 
ATOM 1711 C C   . MET A 1 223 ? -10.619 -1.552  26.945  1.00 93.96 223 A 1 
ATOM 1712 O O   . MET A 1 223 ? -11.068 -0.631  27.627  1.00 92.63 223 A 1 
ATOM 1713 C CB  . MET A 1 223 ? -8.943  -0.874  25.199  1.00 92.65 223 A 1 
ATOM 1714 C CG  . MET A 1 223 ? -8.551  -1.005  23.729  1.00 90.32 223 A 1 
ATOM 1715 S SD  . MET A 1 223 ? -6.902  -0.395  23.308  1.00 87.65 223 A 1 
ATOM 1716 C CE  . MET A 1 223 ? -7.193  1.392   23.361  1.00 76.23 223 A 1 
ATOM 1717 N N   . LYS A 1 224 ? -10.304 -2.742  27.466  1.00 95.02 224 A 1 
ATOM 1718 C CA  . LYS A 1 224 ? -10.263 -3.028  28.898  1.00 95.22 224 A 1 
ATOM 1719 C C   . LYS A 1 224 ? -8.875  -3.536  29.265  1.00 96.12 224 A 1 
ATOM 1720 O O   . LYS A 1 224 ? -8.273  -4.209  28.430  1.00 95.24 224 A 1 
ATOM 1721 C CB  . LYS A 1 224 ? -11.336 -4.058  29.261  1.00 93.97 224 A 1 
ATOM 1722 C CG  . LYS A 1 224 ? -12.747 -3.537  28.974  1.00 89.55 224 A 1 
ATOM 1723 C CD  . LYS A 1 224 ? -13.791 -4.540  29.460  1.00 83.20 224 A 1 
ATOM 1724 C CE  . LYS A 1 224 ? -15.186 -3.973  29.191  1.00 75.66 224 A 1 
ATOM 1725 N NZ  . LYS A 1 224 ? -16.232 -4.800  29.835  1.00 65.27 224 A 1 
ATOM 1726 N N   . PRO A 1 225 ? -8.383  -3.288  30.493  1.00 95.45 225 A 1 
ATOM 1727 C CA  . PRO A 1 225 ? -7.150  -3.911  30.962  1.00 95.71 225 A 1 
ATOM 1728 C C   . PRO A 1 225 ? -7.170  -5.430  30.752  1.00 95.96 225 A 1 
ATOM 1729 O O   . PRO A 1 225 ? -8.212  -6.067  30.913  1.00 94.52 225 A 1 
ATOM 1730 C CB  . PRO A 1 225 ? -7.032  -3.525  32.437  1.00 94.72 225 A 1 
ATOM 1731 C CG  . PRO A 1 225 ? -7.797  -2.205  32.513  1.00 93.09 225 A 1 
ATOM 1732 C CD  . PRO A 1 225 ? -8.930  -2.412  31.515  1.00 95.24 225 A 1 
ATOM 1733 N N   . ALA A 1 226 ? -6.022  -6.004  30.373  1.00 95.32 226 A 1 
ATOM 1734 C CA  . ALA A 1 226 ? -5.823  -7.411  30.013  1.00 95.70 226 A 1 
ATOM 1735 C C   . ALA A 1 226 ? -6.537  -7.898  28.731  1.00 96.06 226 A 1 
ATOM 1736 O O   . ALA A 1 226 ? -6.535  -9.103  28.450  1.00 94.49 226 A 1 
ATOM 1737 C CB  . ALA A 1 226 ? -6.072  -8.301  31.238  1.00 95.08 226 A 1 
ATOM 1738 N N   . ASP A 1 227 ? -7.124  -7.013  27.912  1.00 96.22 227 A 1 
ATOM 1739 C CA  . ASP A 1 227 ? -7.487  -7.377  26.535  1.00 96.44 227 A 1 
ATOM 1740 C C   . ASP A 1 227 ? -6.219  -7.784  25.754  1.00 96.70 227 A 1 
ATOM 1741 O O   . ASP A 1 227 ? -5.129  -7.258  25.986  1.00 95.51 227 A 1 
ATOM 1742 C CB  . ASP A 1 227 ? -8.238  -6.234  25.818  1.00 95.59 227 A 1 
ATOM 1743 C CG  . ASP A 1 227 ? -9.755  -6.137  26.080  1.00 94.93 227 A 1 
ATOM 1744 O OD1 . ASP A 1 227 ? -10.384 -7.080  26.618  1.00 91.38 227 A 1 
ATOM 1745 O OD2 . ASP A 1 227 ? -10.375 -5.157  25.594  1.00 91.12 227 A 1 
ATOM 1746 N N   . ILE A 1 228 ? -6.362  -8.725  24.814  1.00 96.16 228 A 1 
ATOM 1747 C CA  . ILE A 1 228 ? -5.232  -9.266  24.048  1.00 96.31 228 A 1 
ATOM 1748 C C   . ILE A 1 228 ? -5.318  -8.810  22.595  1.00 95.96 228 A 1 
ATOM 1749 O O   . ILE A 1 228 ? -6.363  -8.937  21.946  1.00 94.89 228 A 1 
ATOM 1750 C CB  . ILE A 1 228 ? -5.135  -10.801 24.165  1.00 96.10 228 A 1 
ATOM 1751 C CG1 . ILE A 1 228 ? -5.158  -11.276 25.640  1.00 93.20 228 A 1 
ATOM 1752 C CG2 . ILE A 1 228 ? -3.854  -11.295 23.462  1.00 92.83 228 A 1 
ATOM 1753 C CD1 . ILE A 1 228 ? -5.283  -12.796 25.799  1.00 88.34 228 A 1 
ATOM 1754 N N   . TRP A 1 229 ? -4.187  -8.336  22.077  1.00 96.35 229 A 1 
ATOM 1755 C CA  . TRP A 1 229 ? -3.986  -7.954  20.690  1.00 96.05 229 A 1 
ATOM 1756 C C   . TRP A 1 229 ? -3.202  -9.031  19.952  1.00 95.98 229 A 1 
ATOM 1757 O O   . TRP A 1 229 ? -2.256  -9.597  20.498  1.00 94.80 229 A 1 
ATOM 1758 C CB  . TRP A 1 229 ? -3.255  -6.622  20.642  1.00 95.45 229 A 1 
ATOM 1759 C CG  . TRP A 1 229 ? -4.057  -5.458  21.129  1.00 94.84 229 A 1 
ATOM 1760 C CD1 . TRP A 1 229 ? -4.414  -5.208  22.407  1.00 91.96 229 A 1 
ATOM 1761 C CD2 . TRP A 1 229 ? -4.611  -4.368  20.333  1.00 93.47 229 A 1 
ATOM 1762 N NE1 . TRP A 1 229 ? -5.141  -4.037  22.462  1.00 91.47 229 A 1 
ATOM 1763 C CE2 . TRP A 1 229 ? -5.275  -3.467  21.215  1.00 92.62 229 A 1 
ATOM 1764 C CE3 . TRP A 1 229 ? -4.591  -4.044  18.962  1.00 91.64 229 A 1 
ATOM 1765 C CZ2 . TRP A 1 229 ? -5.876  -2.287  20.759  1.00 91.15 229 A 1 
ATOM 1766 C CZ3 . TRP A 1 229 ? -5.191  -2.862  18.492  1.00 89.15 229 A 1 
ATOM 1767 C CH2 . TRP A 1 229 ? -5.825  -1.984  19.387  1.00 88.95 229 A 1 
ATOM 1768 N N   . LEU A 1 230 ? -3.567  -9.305  18.700  1.00 94.85 230 A 1 
ATOM 1769 C CA  . LEU A 1 230 ? -2.774  -10.146 17.808  1.00 94.03 230 A 1 
ATOM 1770 C C   . LEU A 1 230 ? -1.973  -9.246  16.859  1.00 93.10 230 A 1 
ATOM 1771 O O   . LEU A 1 230 ? -2.560  -8.473  16.096  1.00 90.85 230 A 1 
ATOM 1772 C CB  . LEU A 1 230 ? -3.711  -11.125 17.085  1.00 92.95 230 A 1 
ATOM 1773 C CG  . LEU A 1 230 ? -2.987  -12.305 16.419  1.00 89.33 230 A 1 
ATOM 1774 C CD1 . LEU A 1 230 ? -2.360  -13.259 17.443  1.00 84.79 230 A 1 
ATOM 1775 C CD2 . LEU A 1 230 ? -4.011  -13.124 15.633  1.00 83.98 230 A 1 
ATOM 1776 N N   . SER A 1 231 ? -0.643  -9.352  16.916  1.00 92.15 231 A 1 
ATOM 1777 C CA  . SER A 1 231 ? 0.285   -8.603  16.064  1.00 90.83 231 A 1 
ATOM 1778 C C   . SER A 1 231 ? 0.835   -9.496  14.953  1.00 90.27 231 A 1 
ATOM 1779 O O   . SER A 1 231 ? 1.222   -10.642 15.187  1.00 88.32 231 A 1 
ATOM 1780 C CB  . SER A 1 231 ? 1.426   -8.012  16.887  1.00 89.26 231 A 1 
ATOM 1781 O OG  . SER A 1 231 ? 2.367   -7.455  15.997  1.00 81.14 231 A 1 
ATOM 1782 N N   . VAL A 1 232 ? 0.847   -8.968  13.732  1.00 89.11 232 A 1 
ATOM 1783 C CA  . VAL A 1 232 ? 1.358   -9.655  12.534  1.00 87.20 232 A 1 
ATOM 1784 C C   . VAL A 1 232 ? 2.312   -8.796  11.711  1.00 85.02 232 A 1 
ATOM 1785 O O   . VAL A 1 232 ? 2.840   -9.276  10.707  1.00 78.62 232 A 1 
ATOM 1786 C CB  . VAL A 1 232 ? 0.206   -10.143 11.636  1.00 85.86 232 A 1 
ATOM 1787 C CG1 . VAL A 1 232 ? -0.692  -11.153 12.348  1.00 78.27 232 A 1 
ATOM 1788 C CG2 . VAL A 1 232 ? -0.670  -9.000  11.127  1.00 78.67 232 A 1 
ATOM 1789 N N   . LEU A 1 233 ? 2.514   -7.532  12.085  1.00 82.49 233 A 1 
ATOM 1790 C CA  . LEU A 1 233 ? 3.382   -6.575  11.402  1.00 80.75 233 A 1 
ATOM 1791 C C   . LEU A 1 233 ? 4.745   -6.499  12.103  1.00 81.25 233 A 1 
ATOM 1792 O O   . LEU A 1 233 ? 4.820   -6.766  13.301  1.00 77.03 233 A 1 
ATOM 1793 C CB  . LEU A 1 233 ? 2.698   -5.197  11.346  1.00 76.20 233 A 1 
ATOM 1794 C CG  . LEU A 1 233 ? 1.362   -5.170  10.588  1.00 70.13 233 A 1 
ATOM 1795 C CD1 . LEU A 1 233 ? 0.785   -3.755  10.608  1.00 65.18 233 A 1 
ATOM 1796 C CD2 . LEU A 1 233 ? 1.512   -5.605  9.127   1.00 64.92 233 A 1 
ATOM 1797 N N   . PRO A 1 234 ? 5.825   -6.132  11.395  1.00 79.83 234 A 1 
ATOM 1798 C CA  . PRO A 1 234 ? 7.124   -5.928  12.024  1.00 78.95 234 A 1 
ATOM 1799 C C   . PRO A 1 234 ? 7.117   -4.718  12.965  1.00 79.48 234 A 1 
ATOM 1800 O O   . PRO A 1 234 ? 6.775   -3.609  12.557  1.00 75.83 234 A 1 
ATOM 1801 C CB  . PRO A 1 234 ? 8.127   -5.766  10.879  1.00 75.61 234 A 1 
ATOM 1802 C CG  . PRO A 1 234 ? 7.421   -6.387  9.674   1.00 73.53 234 A 1 
ATOM 1803 C CD  . PRO A 1 234 ? 5.960   -6.071  9.943   1.00 76.33 234 A 1 
ATOM 1804 N N   . VAL A 1 235 ? 7.557   -4.912  14.210  1.00 76.89 235 A 1 
ATOM 1805 C CA  . VAL A 1 235 ? 7.524   -3.883  15.270  1.00 76.38 235 A 1 
ATOM 1806 C C   . VAL A 1 235 ? 8.456   -2.689  15.005  1.00 77.78 235 A 1 
ATOM 1807 O O   . VAL A 1 235 ? 8.233   -1.596  15.516  1.00 72.76 235 A 1 
ATOM 1808 C CB  . VAL A 1 235 ? 7.827   -4.547  16.627  1.00 69.98 235 A 1 
ATOM 1809 C CG1 . VAL A 1 235 ? 9.238   -5.126  16.729  1.00 60.36 235 A 1 
ATOM 1810 C CG2 . VAL A 1 235 ? 7.583   -3.590  17.792  1.00 65.39 235 A 1 
ATOM 1811 N N   . TRP A 1 236 ? 9.491   -2.867  14.167  1.00 78.88 236 A 1 
ATOM 1812 C CA  . TRP A 1 236 ? 10.355  -1.751  13.767  1.00 78.32 236 A 1 
ATOM 1813 C C   . TRP A 1 236 ? 9.618   -0.715  12.911  1.00 78.47 236 A 1 
ATOM 1814 O O   . TRP A 1 236 ? 10.019  0.451   12.869  1.00 75.25 236 A 1 
ATOM 1815 C CB  . TRP A 1 236 ? 11.584  -2.293  13.042  1.00 75.47 236 A 1 
ATOM 1816 C CG  . TRP A 1 236 ? 11.329  -2.918  11.703  1.00 73.61 236 A 1 
ATOM 1817 C CD1 . TRP A 1 236 ? 11.203  -4.235  11.451  1.00 66.43 236 A 1 
ATOM 1818 C CD2 . TRP A 1 236 ? 11.158  -2.252  10.417  1.00 72.48 236 A 1 
ATOM 1819 N NE1 . TRP A 1 236 ? 10.956  -4.439  10.107  1.00 61.75 236 A 1 
ATOM 1820 C CE2 . TRP A 1 236 ? 10.909  -3.245  9.424   1.00 67.87 236 A 1 
ATOM 1821 C CE3 . TRP A 1 236 ? 11.180  -0.907  9.998   1.00 65.45 236 A 1 
ATOM 1822 C CZ2 . TRP A 1 236 ? 10.682  -2.918  8.082   1.00 66.10 236 A 1 
ATOM 1823 C CZ3 . TRP A 1 236 ? 10.953  -0.569  8.650   1.00 63.28 236 A 1 
ATOM 1824 C CH2 . TRP A 1 236 ? 10.703  -1.568  7.699   1.00 62.39 236 A 1 
ATOM 1825 N N   . HIS A 1 237 ? 8.519   -1.107  12.266  1.00 83.06 237 A 1 
ATOM 1826 C CA  . HIS A 1 237 ? 7.681   -0.201  11.503  1.00 83.69 237 A 1 
ATOM 1827 C C   . HIS A 1 237 ? 6.895   0.720   12.444  1.00 85.70 237 A 1 
ATOM 1828 O O   . HIS A 1 237 ? 6.215   0.263   13.365  1.00 83.14 237 A 1 
ATOM 1829 C CB  . HIS A 1 237 ? 6.760   -1.000  10.576  1.00 79.43 237 A 1 
ATOM 1830 C CG  . HIS A 1 237 ? 6.060   -0.131  9.563   1.00 71.97 237 A 1 
ATOM 1831 N ND1 . HIS A 1 237 ? 4.900   0.577   9.757   1.00 62.43 237 A 1 
ATOM 1832 C CD2 . HIS A 1 237 ? 6.485   0.134   8.289   1.00 61.20 237 A 1 
ATOM 1833 C CE1 . HIS A 1 237 ? 4.633   1.255   8.628   1.00 55.57 237 A 1 
ATOM 1834 N NE2 . HIS A 1 237 ? 5.572   1.016   7.708   1.00 56.66 237 A 1 
ATOM 1835 N N   . VAL A 1 238 ? 6.924   2.031   12.183  1.00 85.31 238 A 1 
ATOM 1836 C CA  . VAL A 1 238 ? 6.340   3.058   13.063  1.00 87.19 238 A 1 
ATOM 1837 C C   . VAL A 1 238 ? 4.871   2.799   13.417  1.00 88.37 238 A 1 
ATOM 1838 O O   . VAL A 1 238 ? 4.442   3.089   14.531  1.00 86.83 238 A 1 
ATOM 1839 C CB  . VAL A 1 238 ? 6.519   4.441   12.411  1.00 85.10 238 A 1 
ATOM 1840 C CG1 . VAL A 1 238 ? 5.650   4.626   11.156  1.00 77.13 238 A 1 
ATOM 1841 C CG2 . VAL A 1 238 ? 6.250   5.571   13.401  1.00 80.21 238 A 1 
ATOM 1842 N N   . TYR A 1 239 ? 4.104   2.204   12.492  1.00 88.82 239 A 1 
ATOM 1843 C CA  . TYR A 1 239 ? 2.698   1.876   12.699  1.00 89.06 239 A 1 
ATOM 1844 C C   . TYR A 1 239 ? 2.509   0.829   13.800  1.00 90.19 239 A 1 
ATOM 1845 O O   . TYR A 1 239 ? 1.768   1.070   14.753  1.00 89.16 239 A 1 
ATOM 1846 C CB  . TYR A 1 239 ? 2.085   1.412   11.372  1.00 86.87 239 A 1 
ATOM 1847 C CG  . TYR A 1 239 ? 0.572   1.318   11.406  1.00 78.25 239 A 1 
ATOM 1848 C CD1 . TYR A 1 239 ? -0.055  0.119   11.776  1.00 70.50 239 A 1 
ATOM 1849 C CD2 . TYR A 1 239 ? -0.204  2.448   11.087  1.00 68.37 239 A 1 
ATOM 1850 C CE1 . TYR A 1 239 ? -1.460  0.052   11.837  1.00 60.76 239 A 1 
ATOM 1851 C CE2 . TYR A 1 239 ? -1.605  2.384   11.147  1.00 60.16 239 A 1 
ATOM 1852 C CZ  . TYR A 1 239 ? -2.235  1.185   11.526  1.00 59.69 239 A 1 
ATOM 1853 O OH  . TYR A 1 239 ? -3.584  1.122   11.594  1.00 57.16 239 A 1 
ATOM 1854 N N   . GLU A 1 240 ? 3.206   -0.315  13.702  1.00 87.08 240 A 1 
ATOM 1855 C CA  . GLU A 1 240 ? 3.119   -1.362  14.723  1.00 87.94 240 A 1 
ATOM 1856 C C   . GLU A 1 240 ? 3.677   -0.870  16.058  1.00 89.44 240 A 1 
ATOM 1857 O O   . GLU A 1 240 ? 3.081   -1.101  17.101  1.00 87.99 240 A 1 
ATOM 1858 C CB  . GLU A 1 240 ? 3.861   -2.620  14.257  1.00 85.72 240 A 1 
ATOM 1859 C CG  . GLU A 1 240 ? 3.534   -3.849  15.123  1.00 73.91 240 A 1 
ATOM 1860 C CD  . GLU A 1 240 ? 2.077   -4.326  14.982  1.00 69.69 240 A 1 
ATOM 1861 O OE1 . GLU A 1 240 ? 1.624   -5.133  15.819  1.00 62.44 240 A 1 
ATOM 1862 O OE2 . GLU A 1 240 ? 1.406   -3.948  13.996  1.00 61.44 240 A 1 
ATOM 1863 N N   . ARG A 1 241 ? 4.771   -0.096  16.018  1.00 90.52 241 A 1 
ATOM 1864 C CA  . ARG A 1 241 ? 5.397   0.480   17.212  1.00 92.05 241 A 1 
ATOM 1865 C C   . ARG A 1 241 ? 4.435   1.361   18.017  1.00 93.18 241 A 1 
ATOM 1866 O O   . ARG A 1 241 ? 4.333   1.202   19.232  1.00 91.85 241 A 1 
ATOM 1867 C CB  . ARG A 1 241 ? 6.643   1.250   16.773  1.00 90.81 241 A 1 
ATOM 1868 C CG  . ARG A 1 241 ? 7.411   1.770   17.982  1.00 87.58 241 A 1 
ATOM 1869 C CD  . ARG A 1 241 ? 8.708   2.425   17.519  1.00 86.89 241 A 1 
ATOM 1870 N NE  . ARG A 1 241 ? 9.489   2.866   18.677  1.00 85.30 241 A 1 
ATOM 1871 C CZ  . ARG A 1 241 ? 10.792  3.060   18.698  1.00 86.01 241 A 1 
ATOM 1872 N NH1 . ARG A 1 241 ? 11.532  2.977   17.632  1.00 77.13 241 A 1 
ATOM 1873 N NH2 . ARG A 1 241 ? 11.391  3.320   19.813  1.00 77.94 241 A 1 
ATOM 1874 N N   . LEU A 1 242 ? 3.695   2.266   17.362  1.00 92.53 242 A 1 
ATOM 1875 C CA  . LEU A 1 242 ? 2.672   3.060   18.052  1.00 93.49 242 A 1 
ATOM 1876 C C   . LEU A 1 242 ? 1.597   2.154   18.666  1.00 94.12 242 A 1 
ATOM 1877 O O   . LEU A 1 242 ? 1.178   2.390   19.798  1.00 93.98 242 A 1 
ATOM 1878 C CB  . LEU A 1 242 ? 2.034   4.075   17.086  1.00 93.53 242 A 1 
ATOM 1879 C CG  . LEU A 1 242 ? 0.867   4.858   17.730  1.00 92.92 242 A 1 
ATOM 1880 C CD1 . LEU A 1 242 ? 1.324   5.786   18.856  1.00 90.14 242 A 1 
ATOM 1881 C CD2 . LEU A 1 242 ? 0.135   5.692   16.692  1.00 89.98 242 A 1 
ATOM 1882 N N   . ILE A 1 243 ? 1.155   1.118   17.944  1.00 93.09 243 A 1 
ATOM 1883 C CA  . ILE A 1 243 ? 0.150   0.190   18.460  1.00 93.15 243 A 1 
ATOM 1884 C C   . ILE A 1 243 ? 0.670   -0.548  19.696  1.00 93.68 243 A 1 
ATOM 1885 O O   . ILE A 1 243 ? -0.079  -0.665  20.660  1.00 93.31 243 A 1 
ATOM 1886 C CB  . ILE A 1 243 ? -0.338  -0.765  17.353  1.00 92.51 243 A 1 
ATOM 1887 C CG1 . ILE A 1 243 ? -1.084  -0.006  16.229  1.00 89.96 243 A 1 
ATOM 1888 C CG2 . ILE A 1 243 ? -1.227  -1.882  17.925  1.00 90.02 243 A 1 
ATOM 1889 C CD1 . ILE A 1 243 ? -2.336  0.784   16.632  1.00 83.36 243 A 1 
ATOM 1890 N N   . GLU A 1 244 ? 1.937   -0.973  19.739  1.00 93.00 244 A 1 
ATOM 1891 C CA  . GLU A 1 244 ? 2.513   -1.569  20.953  1.00 93.32 244 A 1 
ATOM 1892 C C   . GLU A 1 244 ? 2.517   -0.580  22.128  1.00 94.10 244 A 1 
ATOM 1893 O O   . GLU A 1 244 ? 2.090   -0.931  23.225  1.00 93.50 244 A 1 
ATOM 1894 C CB  . GLU A 1 244 ? 3.917   -2.134  20.708  1.00 92.40 244 A 1 
ATOM 1895 C CG  . GLU A 1 244 ? 3.894   -3.342  19.765  1.00 87.32 244 A 1 
ATOM 1896 C CD  . GLU A 1 244 ? 5.040   -4.344  19.973  1.00 84.40 244 A 1 
ATOM 1897 O OE1 . GLU A 1 244 ? 5.257   -5.177  19.069  1.00 74.71 244 A 1 
ATOM 1898 O OE2 . GLU A 1 244 ? 5.628   -4.372  21.077  1.00 76.12 244 A 1 
ATOM 1899 N N   . TYR A 1 245 ? 2.872   0.689   21.909  1.00 94.50 245 A 1 
ATOM 1900 C CA  . TYR A 1 245 ? 2.770   1.712   22.956  1.00 95.14 245 A 1 
ATOM 1901 C C   . TYR A 1 245 ? 1.323   1.938   23.418  1.00 95.51 245 A 1 
ATOM 1902 O O   . TYR A 1 245 ? 1.081   2.067   24.616  1.00 95.02 245 A 1 
ATOM 1903 C CB  . TYR A 1 245 ? 3.399   3.028   22.484  1.00 95.29 245 A 1 
ATOM 1904 C CG  . TYR A 1 245 ? 4.881   3.000   22.161  1.00 95.37 245 A 1 
ATOM 1905 C CD1 . TYR A 1 245 ? 5.757   2.102   22.804  1.00 92.65 245 A 1 
ATOM 1906 C CD2 . TYR A 1 245 ? 5.396   3.922   21.231  1.00 92.59 245 A 1 
ATOM 1907 C CE1 . TYR A 1 245 ? 7.132   2.117   22.511  1.00 92.12 245 A 1 
ATOM 1908 C CE2 . TYR A 1 245 ? 6.769   3.944   20.936  1.00 91.81 245 A 1 
ATOM 1909 C CZ  . TYR A 1 245 ? 7.641   3.041   21.574  1.00 93.69 245 A 1 
ATOM 1910 O OH  . TYR A 1 245 ? 8.969   3.062   21.295  1.00 92.27 245 A 1 
ATOM 1911 N N   . VAL A 1 246 ? 0.340   1.910   22.511  1.00 95.04 246 A 1 
ATOM 1912 C CA  . VAL A 1 246 ? -1.092  1.971   22.852  1.00 94.95 246 A 1 
ATOM 1913 C C   . VAL A 1 246 ? -1.507  0.765   23.697  1.00 95.26 246 A 1 
ATOM 1914 O O   . VAL A 1 246 ? -2.234  0.930   24.678  1.00 94.92 246 A 1 
ATOM 1915 C CB  . VAL A 1 246 ? -1.953  2.068   21.576  1.00 94.68 246 A 1 
ATOM 1916 C CG1 . VAL A 1 246 ? -3.453  1.858   21.836  1.00 91.93 246 A 1 
ATOM 1917 C CG2 . VAL A 1 246 ? -1.805  3.443   20.914  1.00 92.10 246 A 1 
ATOM 1918 N N   . ILE A 1 247 ? -1.048  -0.442  23.345  1.00 94.95 247 A 1 
ATOM 1919 C CA  . ILE A 1 247 ? -1.305  -1.679  24.092  1.00 95.04 247 A 1 
ATOM 1920 C C   . ILE A 1 247 ? -0.779  -1.545  25.525  1.00 95.28 247 A 1 
ATOM 1921 O O   . ILE A 1 247 ? -1.528  -1.777  26.474  1.00 94.87 247 A 1 
ATOM 1922 C CB  . ILE A 1 247 ? -0.689  -2.884  23.335  1.00 94.87 247 A 1 
ATOM 1923 C CG1 . ILE A 1 247 ? -1.503  -3.164  22.051  1.00 94.01 247 A 1 
ATOM 1924 C CG2 . ILE A 1 247 ? -0.646  -4.149  24.204  1.00 93.82 247 A 1 
ATOM 1925 C CD1 . ILE A 1 247 ? -0.803  -4.091  21.051  1.00 91.23 247 A 1 
ATOM 1926 N N   . PHE A 1 248 ? 0.467   -1.096  25.687  1.00 96.03 248 A 1 
ATOM 1927 C CA  . PHE A 1 248 ? 1.103   -0.944  26.995  1.00 96.14 248 A 1 
ATOM 1928 C C   . PHE A 1 248 ? 0.465   0.179   27.820  1.00 96.30 248 A 1 
ATOM 1929 O O   . PHE A 1 248 ? 0.168   -0.025  29.000  1.00 95.15 248 A 1 
ATOM 1930 C CB  . PHE A 1 248 ? 2.609   -0.728  26.803  1.00 95.37 248 A 1 
ATOM 1931 C CG  . PHE A 1 248 ? 3.348   -1.826  26.052  1.00 94.77 248 A 1 
ATOM 1932 C CD1 . PHE A 1 248 ? 2.820   -3.127  25.918  1.00 90.18 248 A 1 
ATOM 1933 C CD2 . PHE A 1 248 ? 4.596   -1.534  25.475  1.00 90.08 248 A 1 
ATOM 1934 C CE1 . PHE A 1 248 ? 3.525   -4.117  25.213  1.00 87.86 248 A 1 
ATOM 1935 C CE2 . PHE A 1 248 ? 5.303   -2.525  24.776  1.00 87.72 248 A 1 
ATOM 1936 C CZ  . PHE A 1 248 ? 4.768   -3.817  24.644  1.00 88.88 248 A 1 
ATOM 1937 N N   . PHE A 1 249 ? 0.150   1.319   27.206  1.00 96.12 249 A 1 
ATOM 1938 C CA  . PHE A 1 249 ? -0.548  2.432   27.854  1.00 95.93 249 A 1 
ATOM 1939 C C   . PHE A 1 249 ? -1.898  2.004   28.451  1.00 95.95 249 A 1 
ATOM 1940 O O   . PHE A 1 249 ? -2.227  2.388   29.575  1.00 95.33 249 A 1 
ATOM 1941 C CB  . PHE A 1 249 ? -0.733  3.556   26.827  1.00 95.73 249 A 1 
ATOM 1942 C CG  . PHE A 1 249 ? -1.463  4.763   27.376  1.00 95.57 249 A 1 
ATOM 1943 C CD1 . PHE A 1 249 ? -2.832  4.948   27.107  1.00 93.15 249 A 1 
ATOM 1944 C CD2 . PHE A 1 249 ? -0.779  5.696   28.170  1.00 93.49 249 A 1 
ATOM 1945 C CE1 . PHE A 1 249 ? -3.507  6.066   27.624  1.00 92.47 249 A 1 
ATOM 1946 C CE2 . PHE A 1 249 ? -1.454  6.812   28.690  1.00 92.69 249 A 1 
ATOM 1947 C CZ  . PHE A 1 249 ? -2.818  6.998   28.415  1.00 93.29 249 A 1 
ATOM 1948 N N   . ASN A 1 250 ? -2.637  1.145   27.737  1.00 96.01 250 A 1 
ATOM 1949 C CA  . ASN A 1 250 ? -3.952  0.632   28.136  1.00 95.83 250 A 1 
ATOM 1950 C C   . ASN A 1 250 ? -3.893  -0.661  28.971  1.00 96.11 250 A 1 
ATOM 1951 O O   . ASN A 1 250 ? -4.937  -1.261  29.230  1.00 94.94 250 A 1 
ATOM 1952 C CB  . ASN A 1 250 ? -4.829  0.489   26.885  1.00 95.38 250 A 1 
ATOM 1953 C CG  . ASN A 1 250 ? -5.270  1.842   26.369  1.00 93.98 250 A 1 
ATOM 1954 O OD1 . ASN A 1 250 ? -6.217  2.416   26.870  1.00 83.79 250 A 1 
ATOM 1955 N ND2 . ASN A 1 250 ? -4.614  2.393   25.386  1.00 83.87 250 A 1 
ATOM 1956 N N   . LYS A 1 251 ? -2.699  -1.097  29.419  1.00 95.82 251 A 1 
ATOM 1957 C CA  . LYS A 1 251 ? -2.509  -2.296  30.255  1.00 96.41 251 A 1 
ATOM 1958 C C   . LYS A 1 251 ? -3.030  -3.575  29.581  1.00 96.84 251 A 1 
ATOM 1959 O O   . LYS A 1 251 ? -3.629  -4.443  30.226  1.00 95.77 251 A 1 
ATOM 1960 C CB  . LYS A 1 251 ? -3.124  -2.089  31.652  1.00 95.83 251 A 1 
ATOM 1961 C CG  . LYS A 1 251 ? -2.717  -0.776  32.320  1.00 94.59 251 A 1 
ATOM 1962 C CD  . LYS A 1 251 ? -3.546  -0.557  33.586  1.00 91.75 251 A 1 
ATOM 1963 C CE  . LYS A 1 251 ? -3.230  0.825   34.123  1.00 86.04 251 A 1 
ATOM 1964 N NZ  . LYS A 1 251 ? -3.890  1.086   35.420  1.00 78.72 251 A 1 
ATOM 1965 N N   . ASN A 1 252 ? -2.832  -3.683  28.272  1.00 96.13 252 A 1 
ATOM 1966 C CA  . ASN A 1 252 ? -3.221  -4.828  27.452  1.00 96.41 252 A 1 
ATOM 1967 C C   . ASN A 1 252 ? -2.022  -5.747  27.177  1.00 96.60 252 A 1 
ATOM 1968 O O   . ASN A 1 252 ? -0.873  -5.387  27.436  1.00 94.97 252 A 1 
ATOM 1969 C CB  . ASN A 1 252 ? -3.877  -4.303  26.167  1.00 95.74 252 A 1 
ATOM 1970 C CG  . ASN A 1 252 ? -5.236  -3.676  26.401  1.00 94.71 252 A 1 
ATOM 1971 O OD1 . ASN A 1 252 ? -5.919  -3.915  27.375  1.00 84.27 252 A 1 
ATOM 1972 N ND2 . ASN A 1 252 ? -5.706  -2.883  25.473  1.00 83.56 252 A 1 
ATOM 1973 N N   . GLY A 1 253 ? -2.292  -6.941  26.644  1.00 95.80 253 A 1 
ATOM 1974 C CA  . GLY A 1 253 ? -1.268  -7.885  26.198  1.00 95.87 253 A 1 
ATOM 1975 C C   . GLY A 1 253 ? -1.165  -7.967  24.677  1.00 96.20 253 A 1 
ATOM 1976 O O   . GLY A 1 253 ? -2.157  -7.789  23.969  1.00 95.01 253 A 1 
ATOM 1977 N N   . ILE A 1 254 ? 0.016   -8.313  24.175  1.00 95.65 254 A 1 
ATOM 1978 C CA  . ILE A 1 254 ? 0.282   -8.562  22.755  1.00 95.35 254 A 1 
ATOM 1979 C C   . ILE A 1 254 ? 0.721   -10.012 22.520  1.00 95.27 254 A 1 
ATOM 1980 O O   . ILE A 1 254 ? 1.523   -10.564 23.270  1.00 94.24 254 A 1 
ATOM 1981 C CB  . ILE A 1 254 ? 1.269   -7.518  22.196  1.00 94.00 254 A 1 
ATOM 1982 C CG1 . ILE A 1 254 ? 1.390   -7.664  20.664  1.00 85.48 254 A 1 
ATOM 1983 C CG2 . ILE A 1 254 ? 2.646   -7.580  22.875  1.00 84.71 254 A 1 
ATOM 1984 C CD1 . ILE A 1 254 ? 2.029   -6.437  20.011  1.00 79.08 254 A 1 
ATOM 1985 N N   . ALA A 1 255 ? 0.183   -10.637 21.466  1.00 94.67 255 A 1 
ATOM 1986 C CA  . ALA A 1 255 ? 0.597   -11.948 20.989  1.00 94.25 255 A 1 
ATOM 1987 C C   . ALA A 1 255 ? 1.155   -11.839 19.565  1.00 93.46 255 A 1 
ATOM 1988 O O   . ALA A 1 255 ? 0.453   -11.397 18.655  1.00 92.22 255 A 1 
ATOM 1989 C CB  . ALA A 1 255 ? -0.588  -12.912 21.080  1.00 94.44 255 A 1 
ATOM 1990 N N   . TYR A 1 256 ? 2.396   -12.289 19.362  1.00 92.17 256 A 1 
ATOM 1991 C CA  . TYR A 1 256 ? 3.055   -12.219 18.056  1.00 90.91 256 A 1 
ATOM 1992 C C   . TYR A 1 256 ? 2.688   -13.416 17.170  1.00 90.51 256 A 1 
ATOM 1993 O O   . TYR A 1 256 ? 2.863   -14.580 17.547  1.00 88.55 256 A 1 
ATOM 1994 C CB  . TYR A 1 256 ? 4.569   -12.073 18.238  1.00 89.59 256 A 1 
ATOM 1995 C CG  . TYR A 1 256 ? 4.976   -10.843 19.037  1.00 88.45 256 A 1 
ATOM 1996 C CD1 . TYR A 1 256 ? 4.845   -9.555  18.481  1.00 83.09 256 A 1 
ATOM 1997 C CD2 . TYR A 1 256 ? 5.471   -10.990 20.348  1.00 82.79 256 A 1 
ATOM 1998 C CE1 . TYR A 1 256 ? 5.219   -8.419  19.233  1.00 80.65 256 A 1 
ATOM 1999 C CE2 . TYR A 1 256 ? 5.843   -9.858  21.098  1.00 80.16 256 A 1 
ATOM 2000 C CZ  . TYR A 1 256 ? 5.721   -8.569  20.542  1.00 82.97 256 A 1 
ATOM 2001 O OH  . TYR A 1 256 ? 6.087   -7.488  21.271  1.00 80.06 256 A 1 
ATOM 2002 N N   . SER A 1 257 ? 2.183   -13.121 15.963  1.00 89.85 257 A 1 
ATOM 2003 C CA  . SER A 1 257 ? 1.821   -14.088 14.922  1.00 88.67 257 A 1 
ATOM 2004 C C   . SER A 1 257 ? 2.561   -13.783 13.610  1.00 86.95 257 A 1 
ATOM 2005 O O   . SER A 1 257 ? 3.431   -12.913 13.543  1.00 84.34 257 A 1 
ATOM 2006 C CB  . SER A 1 257 ? 0.297   -14.092 14.740  1.00 88.79 257 A 1 
ATOM 2007 O OG  . SER A 1 257 ? -0.113  -15.173 13.918  1.00 84.55 257 A 1 
ATOM 2008 N N   . LYS A 1 258 ? 2.228   -14.512 12.544  1.00 85.04 258 A 1 
ATOM 2009 C CA  . LYS A 1 258 ? 2.784   -14.313 11.196  1.00 83.02 258 A 1 
ATOM 2010 C C   . LYS A 1 258 ? 1.676   -13.932 10.209  1.00 83.12 258 A 1 
ATOM 2011 O O   . LYS A 1 258 ? 0.563   -14.444 10.345  1.00 80.21 258 A 1 
ATOM 2012 C CB  . LYS A 1 258 ? 3.553   -15.573 10.753  1.00 80.68 258 A 1 
ATOM 2013 C CG  . LYS A 1 258 ? 4.786   -15.829 11.640  1.00 76.72 258 A 1 
ATOM 2014 C CD  . LYS A 1 258 ? 5.644   -16.993 11.133  1.00 72.46 258 A 1 
ATOM 2015 C CE  . LYS A 1 258 ? 6.855   -17.151 12.067  1.00 66.12 258 A 1 
ATOM 2016 N NZ  . LYS A 1 258 ? 7.817   -18.186 11.610  1.00 57.96 258 A 1 
ATOM 2017 N N   . PRO A 1 259 ? 1.962   -13.137 9.163   1.00 80.99 259 A 1 
ATOM 2018 C CA  . PRO A 1 259 ? 0.993   -12.759 8.124   1.00 78.10 259 A 1 
ATOM 2019 C C   . PRO A 1 259 ? 0.712   -13.910 7.131   1.00 77.06 259 A 1 
ATOM 2020 O O   . PRO A 1 259 ? 0.620   -13.732 5.918   1.00 73.85 259 A 1 
ATOM 2021 C CB  . PRO A 1 259 ? 1.592   -11.504 7.479   1.00 76.56 259 A 1 
ATOM 2022 C CG  . PRO A 1 259 ? 3.091   -11.767 7.563   1.00 75.15 259 A 1 
ATOM 2023 C CD  . PRO A 1 259 ? 3.234   -12.466 8.915   1.00 77.43 259 A 1 
ATOM 2024 N N   . ILE A 1 260 ? 0.592   -15.139 7.641   1.00 73.73 260 A 1 
ATOM 2025 C CA  . ILE A 1 260 ? 0.300   -16.366 6.899   1.00 73.87 260 A 1 
ATOM 2026 C C   . ILE A 1 260 ? -1.060  -16.868 7.378   1.00 76.44 260 A 1 
ATOM 2027 O O   . ILE A 1 260 ? -1.206  -17.242 8.541   1.00 75.52 260 A 1 
ATOM 2028 C CB  . ILE A 1 260 ? 1.415   -17.422 7.105   1.00 71.29 260 A 1 
ATOM 2029 C CG1 . ILE A 1 260 ? 2.792   -16.891 6.640   1.00 64.74 260 A 1 
ATOM 2030 C CG2 . ILE A 1 260 ? 1.049   -18.717 6.350   1.00 62.82 260 A 1 
ATOM 2031 C CD1 . ILE A 1 260 ? 3.965   -17.812 6.999   1.00 57.67 260 A 1 
ATOM 2032 N N   . SER A 1 261 ? -2.047  -16.915 6.469   1.00 75.08 261 A 1 
ATOM 2033 C CA  . SER A 1 261 ? -3.446  -17.213 6.817   1.00 75.74 261 A 1 
ATOM 2034 C C   . SER A 1 261 ? -3.625  -18.472 7.681   1.00 78.47 261 A 1 
ATOM 2035 O O   . SER A 1 261 ? -4.409  -18.449 8.626   1.00 77.95 261 A 1 
ATOM 2036 C CB  . SER A 1 261 ? -4.270  -17.324 5.529   1.00 72.91 261 A 1 
ATOM 2037 O OG  . SER A 1 261 ? -5.619  -17.654 5.794   1.00 64.33 261 A 1 
ATOM 2038 N N   . SER A 1 262 ? -2.902  -19.567 7.408   1.00 75.76 262 A 1 
ATOM 2039 C CA  . SER A 1 262 ? -3.002  -20.805 8.195   1.00 77.43 262 A 1 
ATOM 2040 C C   . SER A 1 262 ? -2.480  -20.649 9.625   1.00 80.67 262 A 1 
ATOM 2041 O O   . SER A 1 262 ? -3.154  -21.073 10.561  1.00 80.35 262 A 1 
ATOM 2042 C CB  . SER A 1 262 ? -2.254  -21.945 7.492   1.00 74.52 262 A 1 
ATOM 2043 O OG  . SER A 1 262 ? -0.933  -21.558 7.169   1.00 67.98 262 A 1 
ATOM 2044 N N   . ALA A 1 263 ? -1.321  -20.003 9.801   1.00 81.22 263 A 1 
ATOM 2045 C CA  . ALA A 1 263 ? -0.746  -19.716 11.116  1.00 83.94 263 A 1 
ATOM 2046 C C   . ALA A 1 263 ? -1.629  -18.729 11.887  1.00 86.95 263 A 1 
ATOM 2047 O O   . ALA A 1 263 ? -1.989  -18.988 13.032  1.00 86.63 263 A 1 
ATOM 2048 C CB  . ALA A 1 263 ? 0.680   -19.179 10.934  1.00 82.75 263 A 1 
ATOM 2049 N N   . LEU A 1 264 ? -2.062  -17.653 11.223  1.00 86.13 264 A 1 
ATOM 2050 C CA  . LEU A 1 264 ? -2.911  -16.617 11.800  1.00 87.61 264 A 1 
ATOM 2051 C C   . LEU A 1 264 ? -4.229  -17.186 12.344  1.00 89.02 264 A 1 
ATOM 2052 O O   . LEU A 1 264 ? -4.609  -16.904 13.476  1.00 88.86 264 A 1 
ATOM 2053 C CB  . LEU A 1 264 ? -3.144  -15.553 10.713  1.00 87.08 264 A 1 
ATOM 2054 C CG  . LEU A 1 264 ? -3.964  -14.347 11.185  1.00 84.66 264 A 1 
ATOM 2055 C CD1 . LEU A 1 264 ? -3.272  -13.616 12.329  1.00 80.56 264 A 1 
ATOM 2056 C CD2 . LEU A 1 264 ? -4.150  -13.373 10.024  1.00 80.89 264 A 1 
ATOM 2057 N N   . MET A 1 265 ? -4.922  -18.031 11.565  1.00 87.57 265 A 1 
ATOM 2058 C CA  . MET A 1 265 ? -6.184  -18.637 12.009  1.00 88.05 265 A 1 
ATOM 2059 C C   . MET A 1 265 ? -5.991  -19.625 13.171  1.00 89.86 265 A 1 
ATOM 2060 O O   . MET A 1 265 ? -6.860  -19.704 14.039  1.00 89.76 265 A 1 
ATOM 2061 C CB  . MET A 1 265 ? -6.894  -19.326 10.835  1.00 87.16 265 A 1 
ATOM 2062 C CG  . MET A 1 265 ? -7.419  -18.339 9.778   1.00 84.52 265 A 1 
ATOM 2063 S SD  . MET A 1 265 ? -8.495  -16.989 10.346  1.00 81.90 265 A 1 
ATOM 2064 C CE  . MET A 1 265 ? -9.820  -17.908 11.167  1.00 71.75 265 A 1 
ATOM 2065 N N   . ALA A 1 266 ? -4.873  -20.355 13.213  1.00 90.07 266 A 1 
ATOM 2066 C CA  . ALA A 1 266 ? -4.532  -21.202 14.355  1.00 91.56 266 A 1 
ATOM 2067 C C   . ALA A 1 266 ? -4.275  -20.363 15.618  1.00 93.15 266 A 1 
ATOM 2068 O O   . ALA A 1 266 ? -4.791  -20.682 16.690  1.00 92.93 266 A 1 
ATOM 2069 C CB  . ALA A 1 266 ? -3.322  -22.066 13.983  1.00 91.14 266 A 1 
ATOM 2070 N N   . ASP A 1 267 ? -3.561  -19.243 15.478  1.00 91.83 267 A 1 
ATOM 2071 C CA  . ASP A 1 267 ? -3.242  -18.336 16.583  1.00 93.15 267 A 1 
ATOM 2072 C C   . ASP A 1 267 ? -4.487  -17.614 17.118  1.00 94.22 267 A 1 
ATOM 2073 O O   . ASP A 1 267 ? -4.638  -17.483 18.334  1.00 94.00 267 A 1 
ATOM 2074 C CB  . ASP A 1 267 ? -2.146  -17.361 16.139  1.00 92.89 267 A 1 
ATOM 2075 C CG  . ASP A 1 267 ? -0.799  -18.046 15.878  1.00 92.21 267 A 1 
ATOM 2076 O OD1 . ASP A 1 267 ? -0.581  -19.205 16.309  1.00 88.64 267 A 1 
ATOM 2077 O OD2 . ASP A 1 267 ? 0.102   -17.420 15.283  1.00 88.53 267 A 1 
ATOM 2078 N N   . PHE A 1 268 ? -5.455  -17.274 16.254  1.00 93.45 268 A 1 
ATOM 2079 C CA  . PHE A 1 268 ? -6.777  -16.805 16.693  1.00 93.49 268 A 1 
ATOM 2080 C C   . PHE A 1 268 ? -7.483  -17.812 17.615  1.00 94.09 268 A 1 
ATOM 2081 O O   . PHE A 1 268 ? -8.125  -17.407 18.588  1.00 93.41 268 A 1 
ATOM 2082 C CB  . PHE A 1 268 ? -7.677  -16.518 15.479  1.00 92.88 268 A 1 
ATOM 2083 C CG  . PHE A 1 268 ? -7.642  -15.087 14.984  1.00 92.12 268 A 1 
ATOM 2084 C CD1 . PHE A 1 268 ? -8.191  -14.069 15.783  1.00 88.90 268 A 1 
ATOM 2085 C CD2 . PHE A 1 268 ? -7.114  -14.777 13.720  1.00 89.41 268 A 1 
ATOM 2086 C CE1 . PHE A 1 268 ? -8.194  -12.739 15.327  1.00 88.18 268 A 1 
ATOM 2087 C CE2 . PHE A 1 268 ? -7.120  -13.447 13.264  1.00 88.11 268 A 1 
ATOM 2088 C CZ  . PHE A 1 268 ? -7.655  -12.427 14.069  1.00 89.39 268 A 1 
ATOM 2089 N N   . GLN A 1 269 ? -7.388  -19.118 17.332  1.00 93.42 269 A 1 
ATOM 2090 C CA  . GLN A 1 269 ? -7.984  -20.156 18.179  1.00 94.06 269 A 1 
ATOM 2091 C C   . GLN A 1 269 ? -7.224  -20.333 19.497  1.00 95.05 269 A 1 
ATOM 2092 O O   . GLN A 1 269 ? -7.857  -20.495 20.545  1.00 93.78 269 A 1 
ATOM 2093 C CB  . GLN A 1 269 ? -8.050  -21.497 17.425  1.00 93.00 269 A 1 
ATOM 2094 C CG  . GLN A 1 269 ? -9.043  -21.483 16.259  1.00 87.97 269 A 1 
ATOM 2095 C CD  . GLN A 1 269 ? -10.461 -21.186 16.716  1.00 86.79 269 A 1 
ATOM 2096 O OE1 . GLN A 1 269 ? -11.000 -21.730 17.671  1.00 75.34 269 A 1 
ATOM 2097 N NE2 . GLN A 1 269 ? -11.121 -20.278 16.052  1.00 73.37 269 A 1 
ATOM 2098 N N   . ALA A 1 270 ? -5.895  -20.284 19.458  1.00 94.53 270 A 1 
ATOM 2099 C CA  . ALA A 1 270 ? -5.044  -20.481 20.628  1.00 94.81 270 A 1 
ATOM 2100 C C   . ALA A 1 270 ? -5.122  -19.304 21.616  1.00 95.30 270 A 1 
ATOM 2101 O O   . ALA A 1 270 ? -5.318  -19.511 22.815  1.00 93.76 270 A 1 
ATOM 2102 C CB  . ALA A 1 270 ? -3.611  -20.717 20.134  1.00 94.28 270 A 1 
ATOM 2103 N N   . ILE A 1 271 ? -5.007  -18.067 21.113  1.00 95.54 271 A 1 
ATOM 2104 C CA  . ILE A 1 271 ? -4.944  -16.841 21.922  1.00 95.55 271 A 1 
ATOM 2105 C C   . ILE A 1 271 ? -6.335  -16.286 22.241  1.00 95.77 271 A 1 
ATOM 2106 O O   . ILE A 1 271 ? -6.565  -15.770 23.337  1.00 94.29 271 A 1 
ATOM 2107 C CB  . ILE A 1 271 ? -4.058  -15.804 21.198  1.00 94.83 271 A 1 
ATOM 2108 C CG1 . ILE A 1 271 ? -2.597  -16.295 21.077  1.00 90.63 271 A 1 
ATOM 2109 C CG2 . ILE A 1 271 ? -4.098  -14.416 21.850  1.00 91.77 271 A 1 
ATOM 2110 C CD1 . ILE A 1 271 ? -1.871  -16.501 22.423  1.00 86.27 271 A 1 
ATOM 2111 N N   . ARG A 1 272 ? -7.284  -16.408 21.296  1.00 95.55 272 A 1 
ATOM 2112 C CA  . ARG A 1 272 ? -8.640  -15.836 21.402  1.00 96.26 272 A 1 
ATOM 2113 C C   . ARG A 1 272 ? -8.620  -14.312 21.641  1.00 96.73 272 A 1 
ATOM 2114 O O   . ARG A 1 272 ? -9.216  -13.849 22.619  1.00 95.47 272 A 1 
ATOM 2115 C CB  . ARG A 1 272 ? -9.457  -16.600 22.451  1.00 95.69 272 A 1 
ATOM 2116 C CG  . ARG A 1 272 ? -9.482  -18.119 22.213  1.00 93.74 272 A 1 
ATOM 2117 C CD  . ARG A 1 272 ? -10.281 -18.844 23.294  1.00 90.86 272 A 1 
ATOM 2118 N NE  . ARG A 1 272 ? -11.702 -18.448 23.274  1.00 82.64 272 A 1 
ATOM 2119 C CZ  . ARG A 1 272 ? -12.641 -18.874 24.098  1.00 76.65 272 A 1 
ATOM 2120 N NH1 . ARG A 1 272 ? -12.387 -19.717 25.062  1.00 67.84 272 A 1 
ATOM 2121 N NH2 . ARG A 1 272 ? -13.867 -18.458 23.949  1.00 66.40 272 A 1 
ATOM 2122 N N   . PRO A 1 273 ? -7.941  -13.525 20.780  1.00 96.06 273 A 1 
ATOM 2123 C CA  . PRO A 1 273 ? -7.712  -12.098 20.987  1.00 95.93 273 A 1 
ATOM 2124 C C   . PRO A 1 273 ? -9.003  -11.283 20.835  1.00 95.94 273 A 1 
ATOM 2125 O O   . PRO A 1 273 ? -9.962  -11.701 20.176  1.00 95.16 273 A 1 
ATOM 2126 C CB  . PRO A 1 273 ? -6.667  -11.705 19.941  1.00 95.41 273 A 1 
ATOM 2127 C CG  . PRO A 1 273 ? -6.996  -12.637 18.778  1.00 94.61 273 A 1 
ATOM 2128 C CD  . PRO A 1 273 ? -7.388  -13.930 19.482  1.00 95.65 273 A 1 
ATOM 2129 N N   . GLN A 1 274 ? -9.017  -10.077 21.425  1.00 96.06 274 A 1 
ATOM 2130 C CA  . GLN A 1 274 ? -10.074 -9.082  21.249  1.00 95.84 274 A 1 
ATOM 2131 C C   . GLN A 1 274 ? -9.821  -8.195  20.026  1.00 95.57 274 A 1 
ATOM 2132 O O   . GLN A 1 274 ? -10.775 -7.829  19.332  1.00 94.27 274 A 1 
ATOM 2133 C CB  . GLN A 1 274 ? -10.202 -8.217  22.511  1.00 95.70 274 A 1 
ATOM 2134 C CG  . GLN A 1 274 ? -10.858 -8.944  23.694  1.00 93.78 274 A 1 
ATOM 2135 C CD  . GLN A 1 274 ? -9.996  -10.013 24.364  1.00 92.98 274 A 1 
ATOM 2136 O OE1 . GLN A 1 274 ? -8.789  -10.098 24.234  1.00 84.94 274 A 1 
ATOM 2137 N NE2 . GLN A 1 274 ? -10.584 -10.907 25.125  1.00 85.41 274 A 1 
ATOM 2138 N N   . TRP A 1 275 ? -8.555  -7.878  19.764  1.00 95.49 275 A 1 
ATOM 2139 C CA  . TRP A 1 275 ? -8.145  -6.858  18.804  1.00 95.17 275 A 1 
ATOM 2140 C C   . TRP A 1 275 ? -7.048  -7.366  17.867  1.00 94.99 275 A 1 
ATOM 2141 O O   . TRP A 1 275 ? -6.283  -8.264  18.207  1.00 93.45 275 A 1 
ATOM 2142 C CB  . TRP A 1 275 ? -7.678  -5.620  19.576  1.00 94.54 275 A 1 
ATOM 2143 C CG  . TRP A 1 275 ? -8.528  -5.224  20.746  1.00 94.30 275 A 1 
ATOM 2144 C CD1 . TRP A 1 275 ? -8.152  -5.287  22.037  1.00 90.72 275 A 1 
ATOM 2145 C CD2 . TRP A 1 275 ? -9.901  -4.732  20.755  1.00 93.21 275 A 1 
ATOM 2146 N NE1 . TRP A 1 275 ? -9.185  -4.863  22.846  1.00 89.88 275 A 1 
ATOM 2147 C CE2 . TRP A 1 275 ? -10.288 -4.505  22.111  1.00 91.86 275 A 1 
ATOM 2148 C CE3 . TRP A 1 275 ? -10.858 -4.450  19.756  1.00 90.14 275 A 1 
ATOM 2149 C CZ2 . TRP A 1 275 ? -11.554 -4.013  22.459  1.00 89.87 275 A 1 
ATOM 2150 C CZ3 . TRP A 1 275 ? -12.137 -3.955  20.094  1.00 86.76 275 A 1 
ATOM 2151 C CH2 . TRP A 1 275 ? -12.481 -3.736  21.440  1.00 86.66 275 A 1 
ATOM 2152 N N   . MET A 1 276 ? -6.964  -6.780  16.669  1.00 94.36 276 A 1 
ATOM 2153 C CA  . MET A 1 276 ? -5.884  -7.032  15.714  1.00 93.79 276 A 1 
ATOM 2154 C C   . MET A 1 276 ? -5.641  -5.800  14.852  1.00 93.31 276 A 1 
ATOM 2155 O O   . MET A 1 276 ? -6.593  -5.177  14.377  1.00 91.69 276 A 1 
ATOM 2156 C CB  . MET A 1 276 ? -6.236  -8.250  14.851  1.00 92.38 276 A 1 
ATOM 2157 C CG  . MET A 1 276 ? -5.217  -8.550  13.744  1.00 89.40 276 A 1 
ATOM 2158 S SD  . MET A 1 276 ? -5.674  -9.983  12.729  1.00 87.15 276 A 1 
ATOM 2159 C CE  . MET A 1 276 ? -4.498  -9.776  11.383  1.00 76.32 276 A 1 
ATOM 2160 N N   . VAL A 1 277 ? -4.366  -5.512  14.572  1.00 92.02 277 A 1 
ATOM 2161 C CA  . VAL A 1 277 ? -3.979  -4.509  13.577  1.00 90.70 277 A 1 
ATOM 2162 C C   . VAL A 1 277 ? -3.239  -5.187  12.438  1.00 90.28 277 A 1 
ATOM 2163 O O   . VAL A 1 277 ? -2.455  -6.111  12.666  1.00 88.34 277 A 1 
ATOM 2164 C CB  . VAL A 1 277 ? -3.175  -3.375  14.217  1.00 88.45 277 A 1 
ATOM 2165 C CG1 . VAL A 1 277 ? -2.720  -2.362  13.170  1.00 77.21 277 A 1 
ATOM 2166 C CG2 . VAL A 1 277 ? -4.067  -2.649  15.227  1.00 78.01 277 A 1 
ATOM 2167 N N   . SER A 1 278 ? -3.531  -4.788  11.199  1.00 90.46 278 A 1 
ATOM 2168 C CA  . SER A 1 278 ? -2.846  -5.322  10.026  1.00 89.91 278 A 1 
ATOM 2169 C C   . SER A 1 278 ? -2.997  -4.424  8.799   1.00 89.42 278 A 1 
ATOM 2170 O O   . SER A 1 278 ? -3.729  -3.436  8.809   1.00 87.51 278 A 1 
ATOM 2171 C CB  . SER A 1 278 ? -3.373  -6.719  9.726   1.00 89.03 278 A 1 
ATOM 2172 O OG  . SER A 1 278 ? -2.419  -7.401  8.945   1.00 80.53 278 A 1 
ATOM 2173 N N   . VAL A 1 279 ? -2.324  -4.801  7.717   1.00 86.04 279 A 1 
ATOM 2174 C CA  . VAL A 1 279 ? -2.426  -4.157  6.403   1.00 85.25 279 A 1 
ATOM 2175 C C   . VAL A 1 279 ? -3.629  -4.689  5.604   1.00 86.39 279 A 1 
ATOM 2176 O O   . VAL A 1 279 ? -4.059  -5.831  5.822   1.00 86.49 279 A 1 
ATOM 2177 C CB  . VAL A 1 279 ? -1.112  -4.299  5.611   1.00 83.04 279 A 1 
ATOM 2178 C CG1 . VAL A 1 279 ? 0.032   -3.563  6.313   1.00 77.35 279 A 1 
ATOM 2179 C CG2 . VAL A 1 279 ? -0.704  -5.757  5.381   1.00 77.00 279 A 1 
ATOM 2180 N N   . PRO A 1 280 ? -4.165  -3.917  4.622   1.00 84.23 280 A 1 
ATOM 2181 C CA  . PRO A 1 280 ? -5.335  -4.301  3.821   1.00 83.77 280 A 1 
ATOM 2182 C C   . PRO A 1 280 ? -5.256  -5.707  3.224   1.00 84.24 280 A 1 
ATOM 2183 O O   . PRO A 1 280 ? -6.217  -6.477  3.269   1.00 83.52 280 A 1 
ATOM 2184 C CB  . PRO A 1 280 ? -5.412  -3.249  2.710   1.00 82.56 280 A 1 
ATOM 2185 C CG  . PRO A 1 280 ? -4.818  -2.004  3.357   1.00 79.85 280 A 1 
ATOM 2186 C CD  . PRO A 1 280 ? -3.741  -2.563  4.277   1.00 82.10 280 A 1 
ATOM 2187 N N   . ARG A 1 281 ? -4.080  -6.090  2.726   1.00 76.53 281 A 1 
ATOM 2188 C CA  . ARG A 1 281 ? -3.843  -7.385  2.081   1.00 75.08 281 A 1 
ATOM 2189 C C   . ARG A 1 281 ? -4.035  -8.581  3.015   1.00 77.90 281 A 1 
ATOM 2190 O O   . ARG A 1 281 ? -4.493  -9.634  2.574   1.00 75.68 281 A 1 
ATOM 2191 C CB  . ARG A 1 281 ? -2.429  -7.361  1.490   1.00 69.24 281 A 1 
ATOM 2192 C CG  . ARG A 1 281 ? -2.172  -8.594  0.626   1.00 57.75 281 A 1 
ATOM 2193 C CD  . ARG A 1 281 ? -0.800  -8.475  -0.020  1.00 51.11 281 A 1 
ATOM 2194 N NE  . ARG A 1 281 ? -0.545  -9.627  -0.898  1.00 45.27 281 A 1 
ATOM 2195 C CZ  . ARG A 1 281 ? 0.481   -9.746  -1.710  1.00 38.51 281 A 1 
ATOM 2196 N NH1 . ARG A 1 281 ? 1.422   -8.844  -1.771  1.00 35.61 281 A 1 
ATOM 2197 N NH2 . ARG A 1 281 ? 0.571   -10.777 -2.487  1.00 34.00 281 A 1 
ATOM 2198 N N   . VAL A 1 282 ? -3.694  -8.449  4.292   1.00 81.85 282 A 1 
ATOM 2199 C CA  . VAL A 1 282 ? -3.911  -9.524  5.273   1.00 83.44 282 A 1 
ATOM 2200 C C   . VAL A 1 282 ? -5.406  -9.701  5.522   1.00 85.13 282 A 1 
ATOM 2201 O O   . VAL A 1 282 ? -5.888  -10.831 5.519   1.00 85.25 282 A 1 
ATOM 2202 C CB  . VAL A 1 282 ? -3.129  -9.275  6.575   1.00 82.90 282 A 1 
ATOM 2203 C CG1 . VAL A 1 282 ? -3.454  -10.322 7.650   1.00 78.81 282 A 1 
ATOM 2204 C CG2 . VAL A 1 282 ? -1.620  -9.334  6.306   1.00 78.83 282 A 1 
ATOM 2205 N N   . TRP A 1 283 ? -6.162  -8.604  5.639   1.00 87.22 283 A 1 
ATOM 2206 C CA  . TRP A 1 283 ? -7.622  -8.659  5.752   1.00 88.72 283 A 1 
ATOM 2207 C C   . TRP A 1 283 ? -8.276  -9.280  4.515   1.00 88.69 283 A 1 
ATOM 2208 O O   . TRP A 1 283 ? -9.172  -10.121 4.648   1.00 87.82 283 A 1 
ATOM 2209 C CB  . TRP A 1 283 ? -8.160  -7.246  6.010   1.00 90.03 283 A 1 
ATOM 2210 C CG  . TRP A 1 283 ? -7.765  -6.679  7.336   1.00 90.75 283 A 1 
ATOM 2211 C CD1 . TRP A 1 283 ? -6.927  -5.641  7.549   1.00 89.58 283 A 1 
ATOM 2212 C CD2 . TRP A 1 283 ? -8.173  -7.146  8.656   1.00 90.75 283 A 1 
ATOM 2213 N NE1 . TRP A 1 283 ? -6.787  -5.428  8.905   1.00 90.06 283 A 1 
ATOM 2214 C CE2 . TRP A 1 283 ? -7.528  -6.330  9.634   1.00 90.88 283 A 1 
ATOM 2215 C CE3 . TRP A 1 283 ? -9.017  -8.174  9.124   1.00 91.06 283 A 1 
ATOM 2216 C CZ2 . TRP A 1 283 ? -7.710  -6.532  11.012  1.00 90.60 283 A 1 
ATOM 2217 C CZ3 . TRP A 1 283 ? -9.203  -8.384  10.508  1.00 89.82 283 A 1 
ATOM 2218 C CH2 . TRP A 1 283 ? -8.553  -7.567  11.448  1.00 89.15 283 A 1 
ATOM 2219 N N   . GLU A 1 284 ? -7.796  -8.958  3.319   1.00 83.48 284 A 1 
ATOM 2220 C CA  . GLU A 1 284 ? -8.238  -9.583  2.067   1.00 81.61 284 A 1 
ATOM 2221 C C   . GLU A 1 284 ? -7.952  -11.091 2.058   1.00 81.30 284 A 1 
ATOM 2222 O O   . GLU A 1 284 ? -8.864  -11.887 1.825   1.00 80.27 284 A 1 
ATOM 2223 C CB  . GLU A 1 284 ? -7.580  -8.853  0.892   1.00 79.14 284 A 1 
ATOM 2224 C CG  . GLU A 1 284 ? -8.077  -9.369  -0.464  1.00 69.58 284 A 1 
ATOM 2225 C CD  . GLU A 1 284 ? -7.643  -8.456  -1.616  1.00 68.21 284 A 1 
ATOM 2226 O OE1 . GLU A 1 284 ? -8.480  -8.253  -2.528  1.00 60.25 284 A 1 
ATOM 2227 O OE2 . GLU A 1 284 ? -6.509  -7.929  -1.548  1.00 59.70 284 A 1 
ATOM 2228 N N   . ALA A 1 285 ? -6.742  -11.510 2.426   1.00 82.92 285 A 1 
ATOM 2229 C CA  . ALA A 1 285 ? -6.371  -12.922 2.510   1.00 80.15 285 A 1 
ATOM 2230 C C   . ALA A 1 285 ? -7.216  -13.700 3.536   1.00 81.25 285 A 1 
ATOM 2231 O O   . ALA A 1 285 ? -7.572  -14.861 3.307   1.00 80.52 285 A 1 
ATOM 2232 C CB  . ALA A 1 285 ? -4.877  -13.008 2.839   1.00 77.61 285 A 1 
ATOM 2233 N N   . VAL A 1 286 ? -7.579  -13.075 4.660   1.00 85.74 286 A 1 
ATOM 2234 C CA  . VAL A 1 286 ? -8.491  -13.655 5.659   1.00 86.77 286 A 1 
ATOM 2235 C C   . VAL A 1 286 ? -9.903  -13.807 5.085   1.00 87.97 286 A 1 
ATOM 2236 O O   . VAL A 1 286 ? -10.501 -14.875 5.224   1.00 87.91 286 A 1 
ATOM 2237 C CB  . VAL A 1 286 ? -8.483  -12.825 6.958   1.00 87.21 286 A 1 
ATOM 2238 C CG1 . VAL A 1 286 ? -9.567  -13.290 7.938   1.00 84.63 286 A 1 
ATOM 2239 C CG2 . VAL A 1 286 ? -7.145  -12.963 7.696   1.00 84.17 286 A 1 
ATOM 2240 N N   . MET A 1 287 ? -10.429 -12.793 4.391   1.00 87.97 287 A 1 
ATOM 2241 C CA  . MET A 1 287 ? -11.726 -12.873 3.709   1.00 88.83 287 A 1 
ATOM 2242 C C   . MET A 1 287 ? -11.738 -14.003 2.669   1.00 88.20 287 A 1 
ATOM 2243 O O   . MET A 1 287 ? -12.654 -14.829 2.652   1.00 87.65 287 A 1 
ATOM 2244 C CB  . MET A 1 287 ? -12.048 -11.514 3.061   1.00 89.35 287 A 1 
ATOM 2245 C CG  . MET A 1 287 ? -13.417 -11.513 2.367   1.00 87.75 287 A 1 
ATOM 2246 S SD  . MET A 1 287 ? -13.826 -10.027 1.403   1.00 87.26 287 A 1 
ATOM 2247 C CE  . MET A 1 287 ? -12.577 -10.140 0.092   1.00 79.27 287 A 1 
ATOM 2248 N N   . GLU A 1 288 ? -10.707 -14.107 1.838   1.00 81.16 288 A 1 
ATOM 2249 C CA  . GLU A 1 288 ? -10.571 -15.182 0.850   1.00 79.05 288 A 1 
ATOM 2250 C C   . GLU A 1 288 ? -10.458 -16.570 1.495   1.00 79.28 288 A 1 
ATOM 2251 O O   . GLU A 1 288 ? -11.002 -17.546 0.974   1.00 78.50 288 A 1 
ATOM 2252 C CB  . GLU A 1 288 ? -9.323  -14.963 -0.002  1.00 76.53 288 A 1 
ATOM 2253 C CG  . GLU A 1 288 ? -9.451  -13.793 -0.981  1.00 68.04 288 A 1 
ATOM 2254 C CD  . GLU A 1 288 ? -8.234  -13.713 -1.913  1.00 62.64 288 A 1 
ATOM 2255 O OE1 . GLU A 1 288 ? -8.339  -12.954 -2.898  1.00 56.44 288 A 1 
ATOM 2256 O OE2 . GLU A 1 288 ? -7.267  -14.482 -1.686  1.00 54.15 288 A 1 
ATOM 2257 N N   . ALA A 1 289 ? -9.781  -16.693 2.632   1.00 84.18 289 A 1 
ATOM 2258 C CA  . ALA A 1 289 ? -9.717  -17.938 3.390   1.00 83.21 289 A 1 
ATOM 2259 C C   . ALA A 1 289 ? -11.104 -18.361 3.897   1.00 85.23 289 A 1 
ATOM 2260 O O   . ALA A 1 289 ? -11.461 -19.536 3.785   1.00 85.03 289 A 1 
ATOM 2261 C CB  . ALA A 1 289 ? -8.708  -17.781 4.530   1.00 82.14 289 A 1 
ATOM 2262 N N   . VAL A 1 290 ? -11.919 -17.409 4.370   1.00 86.31 290 A 1 
ATOM 2263 C CA  . VAL A 1 290 ? -13.321 -17.662 4.745   1.00 88.11 290 A 1 
ATOM 2264 C C   . VAL A 1 290 ? -14.113 -18.186 3.546   1.00 89.02 290 A 1 
ATOM 2265 O O   . VAL A 1 290 ? -14.739 -19.240 3.647   1.00 88.95 290 A 1 
ATOM 2266 C CB  . VAL A 1 290 ? -13.978 -16.400 5.344   1.00 89.29 290 A 1 
ATOM 2267 C CG1 . VAL A 1 290 ? -15.488 -16.580 5.550   1.00 87.29 290 A 1 
ATOM 2268 C CG2 . VAL A 1 290 ? -13.362 -16.051 6.706   1.00 86.63 290 A 1 
ATOM 2269 N N   . TYR A 1 291 ? -14.041 -17.524 2.392   1.00 86.35 291 A 1 
ATOM 2270 C CA  . TYR A 1 291 ? -14.746 -17.967 1.184   1.00 87.34 291 A 1 
ATOM 2271 C C   . TYR A 1 291 ? -14.268 -19.332 0.675   1.00 86.63 291 A 1 
ATOM 2272 O O   . TYR A 1 291 ? -15.091 -20.149 0.253   1.00 84.41 291 A 1 
ATOM 2273 C CB  . TYR A 1 291 ? -14.615 -16.906 0.084   1.00 87.93 291 A 1 
ATOM 2274 C CG  . TYR A 1 291 ? -15.669 -15.822 0.171   1.00 88.01 291 A 1 
ATOM 2275 C CD1 . TYR A 1 291 ? -16.992 -16.109 -0.211  1.00 84.66 291 A 1 
ATOM 2276 C CD2 . TYR A 1 291 ? -15.337 -14.531 0.627   1.00 84.40 291 A 1 
ATOM 2277 C CE1 . TYR A 1 291 ? -17.983 -15.113 -0.138  1.00 84.33 291 A 1 
ATOM 2278 C CE2 . TYR A 1 291 ? -16.326 -13.529 0.705   1.00 84.31 291 A 1 
ATOM 2279 C CZ  . TYR A 1 291 ? -17.652 -13.820 0.320   1.00 86.86 291 A 1 
ATOM 2280 O OH  . TYR A 1 291 ? -18.608 -12.858 0.389   1.00 85.01 291 A 1 
ATOM 2281 N N   . ARG A 1 292 ? -12.963 -19.632 0.746   1.00 85.17 292 A 1 
ATOM 2282 C CA  . ARG A 1 292 ? -12.418 -20.958 0.404   1.00 82.76 292 A 1 
ATOM 2283 C C   . ARG A 1 292 ? -12.966 -22.050 1.319   1.00 84.69 292 A 1 
ATOM 2284 O O   . ARG A 1 292 ? -13.379 -23.092 0.818   1.00 83.93 292 A 1 
ATOM 2285 C CB  . ARG A 1 292 ? -10.881 -20.945 0.436   1.00 79.65 292 A 1 
ATOM 2286 C CG  . ARG A 1 292 ? -10.294 -20.284 -0.825  1.00 69.97 292 A 1 
ATOM 2287 C CD  . ARG A 1 292 ? -8.761  -20.376 -0.847  1.00 67.11 292 A 1 
ATOM 2288 N NE  . ARG A 1 292 ? -8.129  -19.513 0.169   1.00 59.69 292 A 1 
ATOM 2289 C CZ  . ARG A 1 292 ? -6.865  -19.555 0.567   1.00 53.39 292 A 1 
ATOM 2290 N NH1 . ARG A 1 292 ? -6.028  -20.449 0.113   1.00 49.77 292 A 1 
ATOM 2291 N NH2 . ARG A 1 292 ? -6.416  -18.688 1.426   1.00 47.99 292 A 1 
ATOM 2292 N N   . ASN A 1 293 ? -13.030 -21.797 2.616   1.00 86.88 293 A 1 
ATOM 2293 C CA  . ASN A 1 293 ? -13.594 -22.739 3.582   1.00 87.25 293 A 1 
ATOM 2294 C C   . ASN A 1 293 ? -15.094 -22.982 3.322   1.00 89.35 293 A 1 
ATOM 2295 O O   . ASN A 1 293 ? -15.539 -24.121 3.225   1.00 88.73 293 A 1 
ATOM 2296 C CB  . ASN A 1 293 ? -13.317 -22.208 4.998   1.00 85.70 293 A 1 
ATOM 2297 C CG  . ASN A 1 293 ? -13.699 -23.199 6.083   1.00 76.94 293 A 1 
ATOM 2298 O OD1 . ASN A 1 293 ? -13.852 -24.385 5.873   1.00 69.48 293 A 1 
ATOM 2299 N ND2 . ASN A 1 293 ? -13.859 -22.746 7.302   1.00 68.81 293 A 1 
ATOM 2300 N N   . VAL A 1 294 ? -15.874 -21.924 3.104   1.00 88.88 294 A 1 
ATOM 2301 C CA  . VAL A 1 294 ? -17.306 -22.053 2.762   1.00 90.10 294 A 1 
ATOM 2302 C C   . VAL A 1 294 ? -17.505 -22.805 1.438   1.00 90.52 294 A 1 
ATOM 2303 O O   . VAL A 1 294 ? -18.404 -23.641 1.330   1.00 89.17 294 A 1 
ATOM 2304 C CB  . VAL A 1 294 ? -17.968 -20.666 2.723   1.00 90.34 294 A 1 
ATOM 2305 C CG1 . VAL A 1 294 ? -19.415 -20.728 2.229   1.00 85.26 294 A 1 
ATOM 2306 C CG2 . VAL A 1 294 ? -18.001 -20.035 4.123   1.00 85.22 294 A 1 
ATOM 2307 N N   . LYS A 1 295 ? -16.657 -22.575 0.440   1.00 87.53 295 A 1 
ATOM 2308 C CA  . LYS A 1 295 ? -16.690 -23.300 -0.842  1.00 86.58 295 A 1 
ATOM 2309 C C   . LYS A 1 295 ? -16.442 -24.801 -0.660  1.00 87.88 295 A 1 
ATOM 2310 O O   . LYS A 1 295 ? -17.101 -25.591 -1.332  1.00 86.35 295 A 1 
ATOM 2311 C CB  . LYS A 1 295 ? -15.688 -22.663 -1.816  1.00 84.00 295 A 1 
ATOM 2312 C CG  . LYS A 1 295 ? -15.774 -23.264 -3.226  1.00 74.14 295 A 1 
ATOM 2313 C CD  . LYS A 1 295 ? -14.758 -22.610 -4.171  1.00 69.67 295 A 1 
ATOM 2314 C CE  . LYS A 1 295 ? -14.837 -23.265 -5.557  1.00 60.08 295 A 1 
ATOM 2315 N NZ  . LYS A 1 295 ? -13.785 -22.752 -6.475  1.00 53.67 295 A 1 
ATOM 2316 N N   . SER A 1 296 ? -15.552 -25.203 0.241   1.00 85.74 296 A 1 
ATOM 2317 C CA  . SER A 1 296 ? -15.282 -26.624 0.518   1.00 86.15 296 A 1 
ATOM 2318 C C   . SER A 1 296 ? -16.457 -27.353 1.186   1.00 87.24 296 A 1 
ATOM 2319 O O   . SER A 1 296 ? -16.544 -28.574 1.107   1.00 84.02 296 A 1 
ATOM 2320 C CB  . SER A 1 296 ? -14.001 -26.782 1.350   1.00 84.56 296 A 1 
ATOM 2321 O OG  . SER A 1 296 ? -14.179 -26.411 2.700   1.00 75.74 296 A 1 
ATOM 2322 N N   . MET A 1 297 ? -17.411 -26.612 1.774   1.00 89.42 297 A 1 
ATOM 2323 C CA  . MET A 1 297 ? -18.631 -27.160 2.381   1.00 89.89 297 A 1 
ATOM 2324 C C   . MET A 1 297 ? -19.754 -27.464 1.366   1.00 90.93 297 A 1 
ATOM 2325 O O   . MET A 1 297 ? -20.838 -27.892 1.761   1.00 86.93 297 A 1 
ATOM 2326 C CB  . MET A 1 297 ? -19.134 -26.211 3.486   1.00 89.30 297 A 1 
ATOM 2327 C CG  . MET A 1 297 ? -18.100 -25.953 4.592   1.00 87.11 297 A 1 
ATOM 2328 S SD  . MET A 1 297 ? -18.637 -24.768 5.871   1.00 82.78 297 A 1 
ATOM 2329 C CE  . MET A 1 297 ? -20.021 -25.702 6.578   1.00 69.19 297 A 1 
ATOM 2330 N N   . GLY A 1 298 ? -19.519 -27.246 0.064   1.00 88.33 298 A 1 
ATOM 2331 C CA  . GLY A 1 298 ? -20.449 -27.558 -1.022  1.00 89.27 298 A 1 
ATOM 2332 C C   . GLY A 1 298 ? -21.171 -26.347 -1.624  1.00 90.26 298 A 1 
ATOM 2333 O O   . GLY A 1 298 ? -21.200 -25.245 -1.076  1.00 87.55 298 A 1 
ATOM 2334 N N   . PHE A 1 299 ? -21.772 -26.568 -2.810  1.00 85.90 299 A 1 
ATOM 2335 C CA  . PHE A 1 299 ? -22.386 -25.516 -3.631  1.00 86.70 299 A 1 
ATOM 2336 C C   . PHE A 1 299 ? -23.565 -24.820 -2.936  1.00 87.77 299 A 1 
ATOM 2337 O O   . PHE A 1 299 ? -23.631 -23.593 -2.926  1.00 85.16 299 A 1 
ATOM 2338 C CB  . PHE A 1 299 ? -22.830 -26.124 -4.967  1.00 84.60 299 A 1 
ATOM 2339 C CG  . PHE A 1 299 ? -23.522 -25.137 -5.895  1.00 82.08 299 A 1 
ATOM 2340 C CD1 . PHE A 1 299 ? -24.927 -25.096 -5.970  1.00 77.13 299 A 1 
ATOM 2341 C CD2 . PHE A 1 299 ? -22.756 -24.251 -6.677  1.00 76.06 299 A 1 
ATOM 2342 C CE1 . PHE A 1 299 ? -25.564 -24.178 -6.823  1.00 74.24 299 A 1 
ATOM 2343 C CE2 . PHE A 1 299 ? -23.394 -23.333 -7.531  1.00 73.51 299 A 1 
ATOM 2344 C CZ  . PHE A 1 299 ? -24.799 -23.298 -7.605  1.00 74.86 299 A 1 
ATOM 2345 N N   . VAL A 1 300 ? -24.464 -25.585 -2.306  1.00 90.38 300 A 1 
ATOM 2346 C CA  . VAL A 1 300 ? -25.653 -25.043 -1.623  1.00 91.05 300 A 1 
ATOM 2347 C C   . VAL A 1 300 ? -25.244 -24.150 -0.452  1.00 90.40 300 A 1 
ATOM 2348 O O   . VAL A 1 300 ? -25.715 -23.020 -0.345  1.00 89.07 300 A 1 
ATOM 2349 C CB  . VAL A 1 300 ? -26.583 -26.178 -1.151  1.00 90.60 300 A 1 
ATOM 2350 C CG1 . VAL A 1 300 ? -27.811 -25.639 -0.408  1.00 84.81 300 A 1 
ATOM 2351 C CG2 . VAL A 1 300 ? -27.082 -27.008 -2.341  1.00 83.45 300 A 1 
ATOM 2352 N N   . THR A 1 301 ? -24.310 -24.608 0.380   1.00 91.31 301 A 1 
ATOM 2353 C CA  . THR A 1 301 ? -23.791 -23.826 1.516   1.00 91.09 301 A 1 
ATOM 2354 C C   . THR A 1 301 ? -23.164 -22.516 1.054   1.00 91.00 301 A 1 
ATOM 2355 O O   . THR A 1 301 ? -23.372 -21.479 1.681   1.00 89.68 301 A 1 
ATOM 2356 C CB  . THR A 1 301 ? -22.749 -24.629 2.304   1.00 90.24 301 A 1 
ATOM 2357 O OG1 . THR A 1 301 ? -23.275 -25.890 2.643   1.00 83.25 301 A 1 
ATOM 2358 C CG2 . THR A 1 301 ? -22.358 -23.940 3.612   1.00 81.52 301 A 1 
ATOM 2359 N N   . ARG A 1 302 ? -22.440 -22.546 -0.064  1.00 91.70 302 A 1 
ATOM 2360 C CA  . ARG A 1 302 ? -21.869 -21.332 -0.656  1.00 90.86 302 A 1 
ATOM 2361 C C   . ARG A 1 302 ? -22.960 -20.343 -1.081  1.00 91.66 302 A 1 
ATOM 2362 O O   . ARG A 1 302 ? -22.866 -19.179 -0.715  1.00 90.16 302 A 1 
ATOM 2363 C CB  . ARG A 1 302 ? -20.945 -21.709 -1.819  1.00 89.51 302 A 1 
ATOM 2364 C CG  . ARG A 1 302 ? -20.321 -20.454 -2.438  1.00 81.63 302 A 1 
ATOM 2365 C CD  . ARG A 1 302 ? -19.451 -20.805 -3.637  1.00 75.28 302 A 1 
ATOM 2366 N NE  . ARG A 1 302 ? -19.072 -19.575 -4.329  1.00 66.73 302 A 1 
ATOM 2367 C CZ  . ARG A 1 302 ? -18.487 -19.469 -5.502  1.00 59.28 302 A 1 
ATOM 2368 N NH1 . ARG A 1 302 ? -18.086 -20.519 -6.167  1.00 54.49 302 A 1 
ATOM 2369 N NH2 . ARG A 1 302 ? -18.302 -18.290 -6.022  1.00 52.23 302 A 1 
ATOM 2370 N N   . GLN A 1 303 ? -23.985 -20.795 -1.814  1.00 89.36 303 A 1 
ATOM 2371 C CA  . GLN A 1 303 ? -25.081 -19.922 -2.264  1.00 89.21 303 A 1 
ATOM 2372 C C   . GLN A 1 303 ? -25.842 -19.306 -1.079  1.00 90.43 303 A 1 
ATOM 2373 O O   . GLN A 1 303 ? -26.123 -18.109 -1.076  1.00 89.48 303 A 1 
ATOM 2374 C CB  . GLN A 1 303 ? -26.049 -20.718 -3.162  1.00 89.87 303 A 1 
ATOM 2375 C CG  . GLN A 1 303 ? -25.438 -21.108 -4.517  1.00 83.45 303 A 1 
ATOM 2376 C CD  . GLN A 1 303 ? -25.056 -19.915 -5.382  1.00 79.30 303 A 1 
ATOM 2377 O OE1 . GLN A 1 303 ? -25.675 -18.868 -5.370  1.00 71.28 303 A 1 
ATOM 2378 N NE2 . GLN A 1 303 ? -24.018 -20.012 -6.180  1.00 68.37 303 A 1 
ATOM 2379 N N   . LEU A 1 304 ? -26.115 -20.093 -0.044  1.00 90.45 304 A 1 
ATOM 2380 C CA  . LEU A 1 304 ? -26.747 -19.596 1.183   1.00 90.33 304 A 1 
ATOM 2381 C C   . LEU A 1 304 ? -25.864 -18.577 1.911   1.00 90.92 304 A 1 
ATOM 2382 O O   . LEU A 1 304 ? -26.375 -17.579 2.418   1.00 90.50 304 A 1 
ATOM 2383 C CB  . LEU A 1 304 ? -27.069 -20.784 2.108   1.00 90.30 304 A 1 
ATOM 2384 C CG  . LEU A 1 304 ? -28.200 -21.706 1.613   1.00 84.63 304 A 1 
ATOM 2385 C CD1 . LEU A 1 304 ? -28.315 -22.905 2.554   1.00 80.39 304 A 1 
ATOM 2386 C CD2 . LEU A 1 304 ? -29.552 -20.992 1.574   1.00 80.17 304 A 1 
ATOM 2387 N N   . PHE A 1 305 ? -24.555 -18.798 1.955   1.00 91.70 305 A 1 
ATOM 2388 C CA  . PHE A 1 305 ? -23.616 -17.851 2.556   1.00 91.84 305 A 1 
ATOM 2389 C C   . PHE A 1 305 ? -23.530 -16.544 1.756   1.00 92.51 305 A 1 
ATOM 2390 O O   . PHE A 1 305 ? -23.630 -15.473 2.348   1.00 91.88 305 A 1 
ATOM 2391 C CB  . PHE A 1 305 ? -22.245 -18.513 2.705   1.00 91.63 305 A 1 
ATOM 2392 C CG  . PHE A 1 305 ? -21.240 -17.633 3.420   1.00 91.89 305 A 1 
ATOM 2393 C CD1 . PHE A 1 305 ? -20.304 -16.881 2.687   1.00 88.59 305 A 1 
ATOM 2394 C CD2 . PHE A 1 305 ? -21.259 -17.544 4.822   1.00 89.05 305 A 1 
ATOM 2395 C CE1 . PHE A 1 305 ? -19.383 -16.054 3.356   1.00 89.06 305 A 1 
ATOM 2396 C CE2 . PHE A 1 305 ? -20.341 -16.717 5.494   1.00 88.73 305 A 1 
ATOM 2397 C CZ  . PHE A 1 305 ? -19.397 -15.974 4.761   1.00 90.22 305 A 1 
ATOM 2398 N N   . ASP A 1 306 ? -23.423 -16.619 0.428   1.00 91.04 306 A 1 
ATOM 2399 C CA  . ASP A 1 306 ? -23.393 -15.444 -0.452  1.00 90.78 306 A 1 
ATOM 2400 C C   . ASP A 1 306 ? -24.689 -14.616 -0.315  1.00 91.56 306 A 1 
ATOM 2401 O O   . ASP A 1 306 ? -24.645 -13.384 -0.210  1.00 90.97 306 A 1 
ATOM 2402 C CB  . ASP A 1 306 ? -23.163 -15.888 -1.918  1.00 89.85 306 A 1 
ATOM 2403 C CG  . ASP A 1 306 ? -21.755 -16.439 -2.232  1.00 86.59 306 A 1 
ATOM 2404 O OD1 . ASP A 1 306 ? -20.812 -16.180 -1.451  1.00 82.24 306 A 1 
ATOM 2405 O OD2 . ASP A 1 306 ? -21.582 -17.102 -3.289  1.00 81.16 306 A 1 
ATOM 2406 N N   . PHE A 1 307 ? -25.848 -15.285 -0.227  1.00 91.59 307 A 1 
ATOM 2407 C CA  . PHE A 1 307 ? -27.134 -14.649 0.072   1.00 91.87 307 A 1 
ATOM 2408 C C   . PHE A 1 307 ? -27.136 -13.990 1.458   1.00 92.84 307 A 1 
ATOM 2409 O O   . PHE A 1 307 ? -27.499 -12.821 1.587   1.00 92.10 307 A 1 
ATOM 2410 C CB  . PHE A 1 307 ? -28.257 -15.691 -0.048  1.00 92.00 307 A 1 
ATOM 2411 C CG  . PHE A 1 307 ? -29.622 -15.139 0.319   1.00 91.17 307 A 1 
ATOM 2412 C CD1 . PHE A 1 307 ? -30.188 -15.414 1.579   1.00 85.80 307 A 1 
ATOM 2413 C CD2 . PHE A 1 307 ? -30.310 -14.316 -0.591  1.00 85.96 307 A 1 
ATOM 2414 C CE1 . PHE A 1 307 ? -31.441 -14.875 1.922   1.00 84.59 307 A 1 
ATOM 2415 C CE2 . PHE A 1 307 ? -31.561 -13.774 -0.246  1.00 84.38 307 A 1 
ATOM 2416 C CZ  . PHE A 1 307 ? -32.128 -14.056 1.011   1.00 85.71 307 A 1 
ATOM 2417 N N   . ALA A 1 308 ? -26.675 -14.701 2.490   1.00 92.85 308 A 1 
ATOM 2418 C CA  . ALA A 1 308 ? -26.598 -14.181 3.853   1.00 92.98 308 A 1 
ATOM 2419 C C   . ALA A 1 308 ? -25.718 -12.927 3.954   1.00 93.55 308 A 1 
ATOM 2420 O O   . ALA A 1 308 ? -26.102 -11.951 4.604   1.00 92.92 308 A 1 
ATOM 2421 C CB  . ALA A 1 308 ? -26.080 -15.298 4.772   1.00 92.84 308 A 1 
ATOM 2422 N N   . VAL A 1 309 ? -24.569 -12.933 3.286   1.00 92.93 309 A 1 
ATOM 2423 C CA  . VAL A 1 309 ? -23.670 -11.774 3.213   1.00 92.49 309 A 1 
ATOM 2424 C C   . VAL A 1 309 ? -24.355 -10.613 2.492   1.00 92.42 309 A 1 
ATOM 2425 O O   . VAL A 1 309 ? -24.312 -9.492  2.994   1.00 91.43 309 A 1 
ATOM 2426 C CB  . VAL A 1 309 ? -22.331 -12.156 2.549   1.00 92.11 309 A 1 
ATOM 2427 C CG1 . VAL A 1 309 ? -21.435 -10.935 2.300   1.00 87.95 309 A 1 
ATOM 2428 C CG2 . VAL A 1 309 ? -21.527 -13.106 3.453   1.00 87.21 309 A 1 
ATOM 2429 N N   . SER A 1 310 ? -25.061 -10.865 1.385   1.00 91.28 310 A 1 
ATOM 2430 C CA  . SER A 1 310 ? -25.776 -9.821  0.631   1.00 90.65 310 A 1 
ATOM 2431 C C   . SER A 1 310 ? -26.874 -9.149  1.467   1.00 91.03 310 A 1 
ATOM 2432 O O   . SER A 1 310 ? -26.943 -7.920  1.539   1.00 90.09 310 A 1 
ATOM 2433 C CB  . SER A 1 310 ? -26.381 -10.406 -0.648  1.00 90.13 310 A 1 
ATOM 2434 O OG  . SER A 1 310 ? -25.368 -10.974 -1.453  1.00 79.85 310 A 1 
ATOM 2435 N N   . VAL A 1 311 ? -27.696 -9.929  2.186   1.00 92.20 311 A 1 
ATOM 2436 C CA  . VAL A 1 311 ? -28.712 -9.398  3.116   1.00 92.57 311 A 1 
ATOM 2437 C C   . VAL A 1 311 ? -28.056 -8.608  4.253   1.00 93.08 311 A 1 
ATOM 2438 O O   . VAL A 1 311 ? -28.529 -7.533  4.621   1.00 92.46 311 A 1 
ATOM 2439 C CB  . VAL A 1 311 ? -29.595 -10.534 3.668   1.00 92.50 311 A 1 
ATOM 2440 C CG1 . VAL A 1 311 ? -30.582 -10.040 4.740   1.00 88.16 311 A 1 
ATOM 2441 C CG2 . VAL A 1 311 ? -30.431 -11.179 2.556   1.00 87.73 311 A 1 
ATOM 2442 N N   . ALA A 1 312 ? -26.942 -9.096  4.794   1.00 94.35 312 A 1 
ATOM 2443 C CA  . ALA A 1 312 ? -26.203 -8.388  5.834   1.00 93.84 312 A 1 
ATOM 2444 C C   . ALA A 1 312 ? -25.607 -7.059  5.333   1.00 93.82 312 A 1 
ATOM 2445 O O   . ALA A 1 312 ? -25.606 -6.078  6.080   1.00 93.03 312 A 1 
ATOM 2446 C CB  . ALA A 1 312 ? -25.127 -9.322  6.389   1.00 93.68 312 A 1 
ATOM 2447 N N   . MET A 1 313 ? -25.152 -6.998  4.084   1.00 92.49 313 A 1 
ATOM 2448 C CA  . MET A 1 313 ? -24.695 -5.759  3.442   1.00 91.50 313 A 1 
ATOM 2449 C C   . MET A 1 313 ? -25.836 -4.742  3.306   1.00 92.11 313 A 1 
ATOM 2450 O O   . MET A 1 313 ? -25.664 -3.594  3.715   1.00 91.15 313 A 1 
ATOM 2451 C CB  . MET A 1 313 ? -24.078 -6.064  2.069   1.00 90.53 313 A 1 
ATOM 2452 C CG  . MET A 1 313 ? -22.702 -6.739  2.164   1.00 86.95 313 A 1 
ATOM 2453 S SD  . MET A 1 313 ? -22.009 -7.196  0.554   1.00 81.91 313 A 1 
ATOM 2454 C CE  . MET A 1 313 ? -20.401 -7.857  1.069   1.00 69.53 313 A 1 
ATOM 2455 N N   . MET A 1 314 ? -27.021 -5.166  2.837   1.00 91.36 314 A 1 
ATOM 2456 C CA  . MET A 1 314 ? -28.211 -4.305  2.752   1.00 92.60 314 A 1 
ATOM 2457 C C   . MET A 1 314 ? -28.635 -3.782  4.129   1.00 93.40 314 A 1 
ATOM 2458 O O   . MET A 1 314 ? -28.803 -2.575  4.306   1.00 92.52 314 A 1 
ATOM 2459 C CB  . MET A 1 314 ? -29.387 -5.058  2.119   1.00 91.63 314 A 1 
ATOM 2460 C CG  . MET A 1 314 ? -29.198 -5.319  0.624   1.00 81.30 314 A 1 
ATOM 2461 S SD  . MET A 1 314 ? -30.680 -5.962  -0.190  1.00 77.46 314 A 1 
ATOM 2462 C CE  . MET A 1 314 ? -30.822 -7.602  0.560   1.00 64.40 314 A 1 
ATOM 2463 N N   . TYR A 1 315 ? -28.752 -4.672  5.125   1.00 93.90 315 A 1 
ATOM 2464 C CA  . TYR A 1 315 ? -29.027 -4.284  6.515   1.00 94.21 315 A 1 
ATOM 2465 C C   . TYR A 1 315 ? -28.053 -3.207  7.000   1.00 94.36 315 A 1 
ATOM 2466 O O   . TYR A 1 315 ? -28.442 -2.216  7.612   1.00 94.00 315 A 1 
ATOM 2467 C CB  . TYR A 1 315 ? -28.919 -5.523  7.415   1.00 94.33 315 A 1 
ATOM 2468 C CG  . TYR A 1 315 ? -28.870 -5.194  8.898   1.00 94.44 315 A 1 
ATOM 2469 C CD1 . TYR A 1 315 ? -27.629 -5.040  9.554   1.00 91.51 315 A 1 
ATOM 2470 C CD2 . TYR A 1 315 ? -30.064 -4.981  9.606   1.00 92.24 315 A 1 
ATOM 2471 C CE1 . TYR A 1 315 ? -27.586 -4.669  10.911  1.00 91.93 315 A 1 
ATOM 2472 C CE2 . TYR A 1 315 ? -30.026 -4.614  10.964  1.00 92.02 315 A 1 
ATOM 2473 C CZ  . TYR A 1 315 ? -28.788 -4.456  11.620  1.00 92.78 315 A 1 
ATOM 2474 O OH  . TYR A 1 315 ? -28.751 -4.092  12.932  1.00 91.15 315 A 1 
ATOM 2475 N N   . THR A 1 316 ? -26.779 -3.420  6.708   1.00 94.79 316 A 1 
ATOM 2476 C CA  . THR A 1 316 ? -25.715 -2.544  7.175   1.00 93.77 316 A 1 
ATOM 2477 C C   . THR A 1 316 ? -25.760 -1.176  6.497   1.00 93.85 316 A 1 
ATOM 2478 O O   . THR A 1 316 ? -25.585 -0.165  7.171   1.00 92.97 316 A 1 
ATOM 2479 C CB  . THR A 1 316 ? -24.382 -3.254  6.959   1.00 92.75 316 A 1 
ATOM 2480 O OG1 . THR A 1 316 ? -24.372 -4.490  7.650   1.00 87.14 316 A 1 
ATOM 2481 C CG2 . THR A 1 316 ? -23.277 -2.477  7.588   1.00 86.78 316 A 1 
ATOM 2482 N N   . TYR A 1 317 ? -26.086 -1.119  5.201   1.00 92.31 317 A 1 
ATOM 2483 C CA  . TYR A 1 317 ? -26.304 0.128   4.473   1.00 91.65 317 A 1 
ATOM 2484 C C   . TYR A 1 317 ? -27.468 0.935   5.067   1.00 92.29 317 A 1 
ATOM 2485 O O   . TYR A 1 317 ? -27.282 2.097   5.418   1.00 92.25 317 A 1 
ATOM 2486 C CB  . TYR A 1 317 ? -26.540 -0.188  2.992   1.00 91.59 317 A 1 
ATOM 2487 C CG  . TYR A 1 317 ? -26.911 1.036   2.179   1.00 90.80 317 A 1 
ATOM 2488 C CD1 . TYR A 1 317 ? -28.267 1.334   1.923   1.00 87.07 317 A 1 
ATOM 2489 C CD2 . TYR A 1 317 ? -25.905 1.904   1.715   1.00 86.76 317 A 1 
ATOM 2490 C CE1 . TYR A 1 317 ? -28.613 2.489   1.202   1.00 86.07 317 A 1 
ATOM 2491 C CE2 . TYR A 1 317 ? -26.246 3.063   0.993   1.00 85.17 317 A 1 
ATOM 2492 C CZ  . TYR A 1 317 ? -27.601 3.354   0.737   1.00 87.31 317 A 1 
ATOM 2493 O OH  . TYR A 1 317 ? -27.935 4.474   0.040   1.00 85.65 317 A 1 
ATOM 2494 N N   . PHE A 1 318 ? -28.643 0.320   5.252   1.00 91.71 318 A 1 
ATOM 2495 C CA  . PHE A 1 318 ? -29.804 1.022   5.812   1.00 93.26 318 A 1 
ATOM 2496 C C   . PHE A 1 318 ? -29.618 1.410   7.281   1.00 93.84 318 A 1 
ATOM 2497 O O   . PHE A 1 318 ? -30.060 2.484   7.686   1.00 93.07 318 A 1 
ATOM 2498 C CB  . PHE A 1 318 ? -31.067 0.178   5.618   1.00 93.41 318 A 1 
ATOM 2499 C CG  . PHE A 1 318 ? -31.546 0.127   4.184   1.00 93.75 318 A 1 
ATOM 2500 C CD1 . PHE A 1 318 ? -31.969 1.307   3.544   1.00 90.14 318 A 1 
ATOM 2501 C CD2 . PHE A 1 318 ? -31.574 -1.091  3.484   1.00 90.94 318 A 1 
ATOM 2502 C CE1 . PHE A 1 318 ? -32.414 1.272   2.215   1.00 89.94 318 A 1 
ATOM 2503 C CE2 . PHE A 1 318 ? -32.020 -1.129  2.154   1.00 89.95 318 A 1 
ATOM 2504 C CZ  . PHE A 1 318 ? -32.441 0.052   1.519   1.00 91.49 318 A 1 
ATOM 2505 N N   . ARG A 1 319 ? -28.915 0.596   8.066   1.00 95.23 319 A 1 
ATOM 2506 C CA  . ARG A 1 319 ? -28.485 0.977   9.423   1.00 94.88 319 A 1 
ATOM 2507 C C   . ARG A 1 319 ? -27.616 2.230   9.377   1.00 94.91 319 A 1 
ATOM 2508 O O   . ARG A 1 319 ? -27.877 3.173   10.112  1.00 94.25 319 A 1 
ATOM 2509 C CB  . ARG A 1 319 ? -27.731 -0.194  10.063  1.00 94.39 319 A 1 
ATOM 2510 C CG  . ARG A 1 319 ? -27.346 0.089   11.525  1.00 92.08 319 A 1 
ATOM 2511 C CD  . ARG A 1 319 ? -26.250 -0.872  11.991  1.00 89.01 319 A 1 
ATOM 2512 N NE  . ARG A 1 319 ? -24.970 -0.556  11.324  1.00 80.37 319 A 1 
ATOM 2513 C CZ  . ARG A 1 319 ? -23.822 -1.173  11.490  1.00 75.34 319 A 1 
ATOM 2514 N NH1 . ARG A 1 319 ? -23.702 -2.232  12.255  1.00 67.20 319 A 1 
ATOM 2515 N NH2 . ARG A 1 319 ? -22.770 -0.727  10.885  1.00 68.17 319 A 1 
ATOM 2516 N N   . ASP A 1 320 ? -26.599 2.233   8.521   1.00 94.07 320 A 1 
ATOM 2517 C CA  . ASP A 1 320 ? -25.656 3.351   8.443   1.00 93.55 320 A 1 
ATOM 2518 C C   . ASP A 1 320 ? -26.338 4.623   7.914   1.00 93.91 320 A 1 
ATOM 2519 O O   . ASP A 1 320 ? -26.067 5.712   8.418   1.00 92.79 320 A 1 
ATOM 2520 C CB  . ASP A 1 320 ? -24.442 2.940   7.595   1.00 92.40 320 A 1 
ATOM 2521 C CG  . ASP A 1 320 ? -23.581 1.820   8.206   1.00 91.07 320 A 1 
ATOM 2522 O OD1 . ASP A 1 320 ? -23.761 1.411   9.383   1.00 87.94 320 A 1 
ATOM 2523 O OD2 . ASP A 1 320 ? -22.694 1.304   7.490   1.00 87.14 320 A 1 
ATOM 2524 N N   . LEU A 1 321 ? -27.299 4.486   6.994   1.00 91.78 321 A 1 
ATOM 2525 C CA  . LEU A 1 321 ? -28.174 5.572   6.541   1.00 92.01 321 A 1 
ATOM 2526 C C   . LEU A 1 321 ? -29.019 6.124   7.700   1.00 92.87 321 A 1 
ATOM 2527 O O   . LEU A 1 321 ? -29.001 7.327   7.950   1.00 92.21 321 A 1 
ATOM 2528 C CB  . LEU A 1 321 ? -29.038 5.046   5.375   1.00 92.14 321 A 1 
ATOM 2529 C CG  . LEU A 1 321 ? -29.919 6.102   4.684   1.00 90.09 321 A 1 
ATOM 2530 C CD1 . LEU A 1 321 ? -29.093 7.188   4.005   1.00 85.15 321 A 1 
ATOM 2531 C CD2 . LEU A 1 321 ? -30.780 5.433   3.606   1.00 85.99 321 A 1 
ATOM 2532 N N   . THR A 1 322 ? -29.676 5.251   8.472   1.00 94.08 322 A 1 
ATOM 2533 C CA  . THR A 1 322 ? -30.530 5.622   9.620   1.00 94.67 322 A 1 
ATOM 2534 C C   . THR A 1 322 ? -29.760 6.385   10.699  1.00 94.44 322 A 1 
ATOM 2535 O O   . THR A 1 322 ? -30.258 7.369   11.237  1.00 93.20 322 A 1 
ATOM 2536 C CB  . THR A 1 322 ? -31.146 4.369   10.265  1.00 94.64 322 A 1 
ATOM 2537 O OG1 . THR A 1 322 ? -31.874 3.627   9.322   1.00 86.66 322 A 1 
ATOM 2538 C CG2 . THR A 1 322 ? -32.114 4.687   11.404  1.00 86.57 322 A 1 
ATOM 2539 N N   . PHE A 1 323 ? -28.548 5.941   11.015  1.00 94.20 323 A 1 
ATOM 2540 C CA  . PHE A 1 323 ? -27.739 6.506   12.104  1.00 93.77 323 A 1 
ATOM 2541 C C   . PHE A 1 323 ? -26.722 7.562   11.644  1.00 92.89 323 A 1 
ATOM 2542 O O   . PHE A 1 323 ? -25.837 7.939   12.415  1.00 90.04 323 A 1 
ATOM 2543 C CB  . PHE A 1 323 ? -27.116 5.362   12.916  1.00 93.76 323 A 1 
ATOM 2544 C CG  . PHE A 1 323 ? -28.136 4.502   13.640  1.00 94.33 323 A 1 
ATOM 2545 C CD1 . PHE A 1 323 ? -28.865 5.034   14.717  1.00 91.23 323 A 1 
ATOM 2546 C CD2 . PHE A 1 323 ? -28.378 3.181   13.224  1.00 91.66 323 A 1 
ATOM 2547 C CE1 . PHE A 1 323 ? -29.833 4.253   15.372  1.00 91.00 323 A 1 
ATOM 2548 C CE2 . PHE A 1 323 ? -29.347 2.401   13.876  1.00 91.20 323 A 1 
ATOM 2549 C CZ  . PHE A 1 323 ? -30.077 2.936   14.949  1.00 92.28 323 A 1 
ATOM 2550 N N   . GLY A 1 324 ? -26.829 8.055   10.404  1.00 92.86 324 A 1 
ATOM 2551 C CA  . GLY A 1 324 ? -25.947 9.105   9.879   1.00 92.10 324 A 1 
ATOM 2552 C C   . GLY A 1 324 ? -24.483 8.672   9.749   1.00 92.27 324 A 1 
ATOM 2553 O O   . GLY A 1 324 ? -23.574 9.491   9.910   1.00 89.67 324 A 1 
ATOM 2554 N N   . LEU A 1 325 ? -24.245 7.384   9.481   1.00 92.03 325 A 1 
ATOM 2555 C CA  . LEU A 1 325 ? -22.918 6.771   9.335   1.00 91.87 325 A 1 
ATOM 2556 C C   . LEU A 1 325 ? -22.478 6.629   7.866   1.00 91.53 325 A 1 
ATOM 2557 O O   . LEU A 1 325 ? -21.456 6.009   7.589   1.00 89.38 325 A 1 
ATOM 2558 C CB  . LEU A 1 325 ? -22.883 5.420   10.077  1.00 91.36 325 A 1 
ATOM 2559 C CG  . LEU A 1 325 ? -23.165 5.490   11.589  1.00 90.07 325 A 1 
ATOM 2560 C CD1 . LEU A 1 325 ? -23.206 4.072   12.164  1.00 86.29 325 A 1 
ATOM 2561 C CD2 . LEU A 1 325 ? -22.105 6.285   12.345  1.00 86.37 325 A 1 
ATOM 2562 N N   . LEU A 1 326 ? -23.229 7.200   6.909   1.00 91.15 326 A 1 
ATOM 2563 C CA  . LEU A 1 326 ? -22.731 7.360   5.542   1.00 91.03 326 A 1 
ATOM 2564 C C   . LEU A 1 326 ? -21.843 8.610   5.447   1.00 90.73 326 A 1 
ATOM 2565 O O   . LEU A 1 326 ? -22.154 9.614   6.098   1.00 88.22 326 A 1 
ATOM 2566 C CB  . LEU A 1 326 ? -23.890 7.410   4.533   1.00 90.43 326 A 1 
ATOM 2567 C CG  . LEU A 1 326 ? -24.728 6.123   4.438   1.00 88.89 326 A 1 
ATOM 2568 C CD1 . LEU A 1 326 ? -25.757 6.293   3.322   1.00 85.05 326 A 1 
ATOM 2569 C CD2 . LEU A 1 326 ? -23.895 4.884   4.124   1.00 84.42 326 A 1 
ATOM 2570 N N   . PRO A 1 327 ? -20.771 8.604   4.625   1.00 91.28 327 A 1 
ATOM 2571 C CA  . PRO A 1 327 ? -19.919 9.775   4.435   1.00 90.50 327 A 1 
ATOM 2572 C C   . PRO A 1 327 ? -20.698 10.988  3.927   1.00 90.88 327 A 1 
ATOM 2573 O O   . PRO A 1 327 ? -21.658 10.853  3.165   1.00 88.62 327 A 1 
ATOM 2574 C CB  . PRO A 1 327 ? -18.842 9.359   3.433   1.00 87.99 327 A 1 
ATOM 2575 C CG  . PRO A 1 327 ? -18.803 7.846   3.559   1.00 84.39 327 A 1 
ATOM 2576 C CD  . PRO A 1 327 ? -20.245 7.480   3.876   1.00 88.53 327 A 1 
ATOM 2577 N N   . ASN A 1 328 ? -20.266 12.189  4.326   1.00 90.08 328 A 1 
ATOM 2578 C CA  . ASN A 1 328 ? -20.896 13.448  3.944   1.00 90.59 328 A 1 
ATOM 2579 C C   . ASN A 1 328 ? -19.878 14.402  3.307   1.00 90.61 328 A 1 
ATOM 2580 O O   . ASN A 1 328 ? -19.340 15.281  3.979   1.00 87.94 328 A 1 
ATOM 2581 C CB  . ASN A 1 328 ? -21.604 14.058  5.166   1.00 88.52 328 A 1 
ATOM 2582 C CG  . ASN A 1 328 ? -22.422 15.276  4.779   1.00 86.94 328 A 1 
ATOM 2583 O OD1 . ASN A 1 328 ? -22.645 15.540  3.608   1.00 81.78 328 A 1 
ATOM 2584 N ND2 . ASN A 1 328 ? -22.916 16.013  5.740   1.00 81.55 328 A 1 
ATOM 2585 N N   . PHE A 1 329 ? -19.621 14.233  2.015   1.00 83.99 329 A 1 
ATOM 2586 C CA  . PHE A 1 329 ? -18.733 15.130  1.265   1.00 82.82 329 A 1 
ATOM 2587 C C   . PHE A 1 329 ? -19.480 16.318  0.640   1.00 82.92 329 A 1 
ATOM 2588 O O   . PHE A 1 329 ? -18.909 17.391  0.517   1.00 79.44 329 A 1 
ATOM 2589 C CB  . PHE A 1 329 ? -17.973 14.317  0.212   1.00 81.85 329 A 1 
ATOM 2590 C CG  . PHE A 1 329 ? -17.119 13.215  0.807   1.00 81.24 329 A 1 
ATOM 2591 C CD1 . PHE A 1 329 ? -15.966 13.543  1.546   1.00 77.28 329 A 1 
ATOM 2592 C CD2 . PHE A 1 329 ? -17.494 11.869  0.659   1.00 77.87 329 A 1 
ATOM 2593 C CE1 . PHE A 1 329 ? -15.198 12.530  2.141   1.00 75.70 329 A 1 
ATOM 2594 C CE2 . PHE A 1 329 ? -16.722 10.855  1.255   1.00 75.65 329 A 1 
ATOM 2595 C CZ  . PHE A 1 329 ? -15.577 11.185  2.002   1.00 77.94 329 A 1 
ATOM 2596 N N   . HIS A 1 330 ? -20.777 16.164  0.320   1.00 83.93 330 A 1 
ATOM 2597 C CA  . HIS A 1 330 ? -21.550 17.139  -0.464  1.00 82.35 330 A 1 
ATOM 2598 C C   . HIS A 1 330 ? -22.780 17.691  0.280   1.00 82.96 330 A 1 
ATOM 2599 O O   . HIS A 1 330 ? -23.778 18.049  -0.339  1.00 76.93 330 A 1 
ATOM 2600 C CB  . HIS A 1 330 ? -21.904 16.523  -1.828  1.00 78.37 330 A 1 
ATOM 2601 C CG  . HIS A 1 330 ? -20.696 16.039  -2.594  1.00 74.33 330 A 1 
ATOM 2602 N ND1 . HIS A 1 330 ? -19.667 16.818  -3.072  1.00 64.73 330 A 1 
ATOM 2603 C CD2 . HIS A 1 330 ? -20.394 14.740  -2.886  1.00 64.01 330 A 1 
ATOM 2604 C CE1 . HIS A 1 330 ? -18.765 16.007  -3.645  1.00 61.94 330 A 1 
ATOM 2605 N NE2 . HIS A 1 330 ? -19.164 14.727  -3.550  1.00 62.50 330 A 1 
ATOM 2606 N N   . GLY A 1 331 ? -22.749 17.752  1.623   1.00 84.70 331 A 1 
ATOM 2607 C CA  . GLY A 1 331 ? -23.825 18.383  2.402   1.00 86.42 331 A 1 
ATOM 2608 C C   . GLY A 1 331 ? -25.118 17.563  2.492   1.00 88.40 331 A 1 
ATOM 2609 O O   . GLY A 1 331 ? -26.209 18.082  2.277   1.00 83.06 331 A 1 
ATOM 2610 N N   . ARG A 1 332 ? -25.036 16.263  2.824   1.00 86.12 332 A 1 
ATOM 2611 C CA  . ARG A 1 332 ? -26.210 15.384  3.002   1.00 87.98 332 A 1 
ATOM 2612 C C   . ARG A 1 332 ? -27.155 15.888  4.099   1.00 89.85 332 A 1 
ATOM 2613 O O   . ARG A 1 332 ? -26.715 16.219  5.202   1.00 87.23 332 A 1 
ATOM 2614 C CB  . ARG A 1 332 ? -25.789 13.947  3.352   1.00 84.83 332 A 1 
ATOM 2615 C CG  . ARG A 1 332 ? -24.916 13.270  2.292   1.00 79.38 332 A 1 
ATOM 2616 C CD  . ARG A 1 332 ? -24.543 11.845  2.702   1.00 79.61 332 A 1 
ATOM 2617 N NE  . ARG A 1 332 ? -25.710 10.947  2.668   1.00 75.62 332 A 1 
ATOM 2618 C CZ  . ARG A 1 332 ? -25.946 9.965   1.825   1.00 75.69 332 A 1 
ATOM 2619 N NH1 . ARG A 1 332 ? -25.077 9.577   0.919   1.00 66.37 332 A 1 
ATOM 2620 N NH2 . ARG A 1 332 ? -27.091 9.357   1.874   1.00 65.72 332 A 1 
ATOM 2621 N N   . LEU A 1 333 ? -28.467 15.825  3.847   1.00 89.08 333 A 1 
ATOM 2622 C CA  . LEU A 1 333 ? -29.511 16.114  4.833   1.00 91.41 333 A 1 
ATOM 2623 C C   . LEU A 1 333 ? -29.722 14.899  5.756   1.00 92.27 333 A 1 
ATOM 2624 O O   . LEU A 1 333 ? -30.521 14.005  5.466   1.00 89.72 333 A 1 
ATOM 2625 C CB  . LEU A 1 333 ? -30.807 16.527  4.109   1.00 90.21 333 A 1 
ATOM 2626 C CG  . LEU A 1 333 ? -30.723 17.842  3.312   1.00 82.39 333 A 1 
ATOM 2627 C CD1 . LEU A 1 333 ? -32.050 18.080  2.591   1.00 74.67 333 A 1 
ATOM 2628 C CD2 . LEU A 1 333 ? -30.429 19.045  4.205   1.00 75.73 333 A 1 
ATOM 2629 N N   . ARG A 1 334 ? -29.019 14.851  6.887   1.00 91.16 334 A 1 
ATOM 2630 C CA  . ARG A 1 334 ? -29.035 13.721  7.839   1.00 92.05 334 A 1 
ATOM 2631 C C   . ARG A 1 334 ? -30.437 13.336  8.358   1.00 93.98 334 A 1 
ATOM 2632 O O   . ARG A 1 334 ? -30.695 12.135  8.445   1.00 92.58 334 A 1 
ATOM 2633 C CB  . ARG A 1 334 ? -28.088 13.995  9.030   1.00 89.75 334 A 1 
ATOM 2634 C CG  . ARG A 1 334 ? -26.602 14.144  8.664   1.00 86.81 334 A 1 
ATOM 2635 C CD  . ARG A 1 334 ? -26.045 12.863  8.040   1.00 83.75 334 A 1 
ATOM 2636 N NE  . ARG A 1 334 ? -24.579 12.896  7.922   1.00 81.62 334 A 1 
ATOM 2637 C CZ  . ARG A 1 334 ? -23.835 11.929  7.429   1.00 78.85 334 A 1 
ATOM 2638 N NH1 . ARG A 1 334 ? -24.350 10.830  6.941   1.00 70.50 334 A 1 
ATOM 2639 N NH2 . ARG A 1 334 ? -22.541 12.037  7.417   1.00 72.75 334 A 1 
ATOM 2640 N N   . PRO A 1 335 ? -31.361 14.269  8.668   1.00 92.98 335 A 1 
ATOM 2641 C CA  . PRO A 1 335 ? -32.721 13.907  9.078   1.00 93.52 335 A 1 
ATOM 2642 C C   . PRO A 1 335 ? -33.481 13.132  7.994   1.00 94.03 335 A 1 
ATOM 2643 O O   . PRO A 1 335 ? -34.137 12.137  8.297   1.00 93.14 335 A 1 
ATOM 2644 C CB  . PRO A 1 335 ? -33.420 15.228  9.421   1.00 93.18 335 A 1 
ATOM 2645 C CG  . PRO A 1 335 ? -32.261 16.152  9.797   1.00 90.49 335 A 1 
ATOM 2646 C CD  . PRO A 1 335 ? -31.164 15.705  8.839   1.00 93.24 335 A 1 
ATOM 2647 N N   . LEU A 1 336 ? -33.349 13.534  6.729   1.00 92.23 336 A 1 
ATOM 2648 C CA  . LEU A 1 336 ? -33.965 12.844  5.594   1.00 92.64 336 A 1 
ATOM 2649 C C   . LEU A 1 336 ? -33.367 11.443  5.412   1.00 92.85 336 A 1 
ATOM 2650 O O   . LEU A 1 336 ? -34.113 10.473  5.301   1.00 91.80 336 A 1 
ATOM 2651 C CB  . LEU A 1 336 ? -33.804 13.712  4.333   1.00 92.40 336 A 1 
ATOM 2652 C CG  . LEU A 1 336 ? -34.432 13.105  3.066   1.00 83.63 336 A 1 
ATOM 2653 C CD1 . LEU A 1 336 ? -35.947 12.949  3.194   1.00 76.01 336 A 1 
ATOM 2654 C CD2 . LEU A 1 336 ? -34.126 13.995  1.866   1.00 77.23 336 A 1 
ATOM 2655 N N   . ASP A 1 337 ? -32.041 11.328  5.458   1.00 92.59 337 A 1 
ATOM 2656 C CA  . ASP A 1 337 ? -31.339 10.043  5.423   1.00 92.68 337 A 1 
ATOM 2657 C C   . ASP A 1 337 ? -31.868 9.094   6.517   1.00 93.71 337 A 1 
ATOM 2658 O O   . ASP A 1 337 ? -32.171 7.931   6.245   1.00 92.79 337 A 1 
ATOM 2659 C CB  . ASP A 1 337 ? -29.824 10.270  5.619   1.00 90.66 337 A 1 
ATOM 2660 C CG  . ASP A 1 337 ? -29.021 10.644  4.365   1.00 88.49 337 A 1 
ATOM 2661 O OD1 . ASP A 1 337 ? -29.505 10.495  3.224   1.00 82.59 337 A 1 
ATOM 2662 O OD2 . ASP A 1 337 ? -27.809 10.945  4.509   1.00 82.88 337 A 1 
ATOM 2663 N N   . SER A 1 338 ? -32.048 9.591   7.742   1.00 92.01 338 A 1 
ATOM 2664 C CA  . SER A 1 338 ? -32.542 8.803   8.876   1.00 92.69 338 A 1 
ATOM 2665 C C   . SER A 1 338 ? -33.960 8.276   8.648   1.00 93.35 338 A 1 
ATOM 2666 O O   . SER A 1 338 ? -34.213 7.098   8.893   1.00 92.01 338 A 1 
ATOM 2667 C CB  . SER A 1 338 ? -32.497 9.624   10.165  1.00 92.60 338 A 1 
ATOM 2668 O OG  . SER A 1 338 ? -31.164 9.961   10.484  1.00 81.78 338 A 1 
ATOM 2669 N N   . VAL A 1 339 ? -34.874 9.102   8.129   1.00 94.38 339 A 1 
ATOM 2670 C CA  . VAL A 1 339 ? -36.257 8.698   7.814   1.00 94.39 339 A 1 
ATOM 2671 C C   . VAL A 1 339 ? -36.279 7.643   6.704   1.00 94.52 339 A 1 
ATOM 2672 O O   . VAL A 1 339 ? -36.940 6.616   6.849   1.00 93.73 339 A 1 
ATOM 2673 C CB  . VAL A 1 339 ? -37.110 9.928   7.444   1.00 94.23 339 A 1 
ATOM 2674 C CG1 . VAL A 1 339 ? -38.505 9.547   6.933   1.00 88.97 339 A 1 
ATOM 2675 C CG2 . VAL A 1 339 ? -37.312 10.833  8.667   1.00 88.46 339 A 1 
ATOM 2676 N N   . LEU A 1 340 ? -35.524 7.846   5.622   1.00 91.95 340 A 1 
ATOM 2677 C CA  . LEU A 1 340 ? -35.454 6.911   4.493   1.00 91.68 340 A 1 
ATOM 2678 C C   . LEU A 1 340 ? -34.801 5.574   4.870   1.00 92.07 340 A 1 
ATOM 2679 O O   . LEU A 1 340 ? -35.184 4.527   4.340   1.00 90.45 340 A 1 
ATOM 2680 C CB  . LEU A 1 340 ? -34.674 7.577   3.343   1.00 91.66 340 A 1 
ATOM 2681 C CG  . LEU A 1 340 ? -35.385 8.773   2.677   1.00 88.28 340 A 1 
ATOM 2682 C CD1 . LEU A 1 340 ? -34.449 9.393   1.636   1.00 81.53 340 A 1 
ATOM 2683 C CD2 . LEU A 1 340 ? -36.681 8.362   1.975   1.00 81.83 340 A 1 
ATOM 2684 N N   . GLY A 1 341 ? -33.836 5.589   5.783   1.00 91.90 341 A 1 
ATOM 2685 C CA  . GLY A 1 341 ? -33.147 4.388   6.246   1.00 92.14 341 A 1 
ATOM 2686 C C   . GLY A 1 341 ? -33.939 3.568   7.261   1.00 93.64 341 A 1 
ATOM 2687 O O   . GLY A 1 341 ? -33.821 2.341   7.268   1.00 92.11 341 A 1 
ATOM 2688 N N   . PHE A 1 342 ? -34.765 4.208   8.101   1.00 93.95 342 A 1 
ATOM 2689 C CA  . PHE A 1 342 ? -35.351 3.600   9.300   1.00 94.60 342 A 1 
ATOM 2690 C C   . PHE A 1 342 ? -36.233 2.377   9.001   1.00 95.11 342 A 1 
ATOM 2691 O O   . PHE A 1 342 ? -36.003 1.309   9.569   1.00 94.20 342 A 1 
ATOM 2692 C CB  . PHE A 1 342 ? -36.142 4.660   10.075  1.00 94.26 342 A 1 
ATOM 2693 C CG  . PHE A 1 342 ? -36.773 4.133   11.349  1.00 94.18 342 A 1 
ATOM 2694 C CD1 . PHE A 1 342 ? -38.140 3.806   11.385  1.00 89.29 342 A 1 
ATOM 2695 C CD2 . PHE A 1 342 ? -35.983 3.951   12.495  1.00 90.72 342 A 1 
ATOM 2696 C CE1 . PHE A 1 342 ? -38.715 3.309   12.566  1.00 89.52 342 A 1 
ATOM 2697 C CE2 . PHE A 1 342 ? -36.557 3.451   13.676  1.00 89.46 342 A 1 
ATOM 2698 C CZ  . PHE A 1 342 ? -37.924 3.131   13.711  1.00 90.92 342 A 1 
ATOM 2699 N N   . PHE A 1 343 ? -37.213 2.493   8.105   1.00 94.08 343 A 1 
ATOM 2700 C CA  . PHE A 1 343 ? -38.139 1.392   7.812   1.00 93.95 343 A 1 
ATOM 2701 C C   . PHE A 1 343 ? -37.457 0.193   7.131   1.00 94.43 343 A 1 
ATOM 2702 O O   . PHE A 1 343 ? -37.644 -0.928  7.612   1.00 93.13 343 A 1 
ATOM 2703 C CB  . PHE A 1 343 ? -39.351 1.892   7.011   1.00 92.74 343 A 1 
ATOM 2704 C CG  . PHE A 1 343 ? -40.291 2.777   7.798   1.00 89.73 343 A 1 
ATOM 2705 C CD1 . PHE A 1 343 ? -41.143 2.212   8.763   1.00 82.24 343 A 1 
ATOM 2706 C CD2 . PHE A 1 343 ? -40.327 4.160   7.562   1.00 82.94 343 A 1 
ATOM 2707 C CE1 . PHE A 1 343 ? -42.028 3.025   9.487   1.00 80.15 343 A 1 
ATOM 2708 C CE2 . PHE A 1 343 ? -41.210 4.975   8.287   1.00 79.49 343 A 1 
ATOM 2709 C CZ  . PHE A 1 343 ? -42.062 4.409   9.248   1.00 82.33 343 A 1 
ATOM 2710 N N   . PRO A 1 344 ? -36.605 0.370   6.093   1.00 93.86 344 A 1 
ATOM 2711 C CA  . PRO A 1 344 ? -35.844 -0.746  5.530   1.00 94.06 344 A 1 
ATOM 2712 C C   . PRO A 1 344 ? -34.911 -1.412  6.549   1.00 94.38 344 A 1 
ATOM 2713 O O   . PRO A 1 344 ? -34.804 -2.638  6.584   1.00 93.55 344 A 1 
ATOM 2714 C CB  . PRO A 1 344 ? -35.047 -0.156  4.363   1.00 93.27 344 A 1 
ATOM 2715 C CG  . PRO A 1 344 ? -35.846 1.071   3.955   1.00 91.78 344 A 1 
ATOM 2716 C CD  . PRO A 1 344 ? -36.401 1.560   5.284   1.00 93.45 344 A 1 
ATOM 2717 N N   . TRP A 1 345 ? -34.248 -0.638  7.410   1.00 94.79 345 A 1 
ATOM 2718 C CA  . TRP A 1 345 ? -33.399 -1.174  8.474   1.00 95.06 345 A 1 
ATOM 2719 C C   . TRP A 1 345 ? -34.201 -2.030  9.462   1.00 95.09 345 A 1 
ATOM 2720 O O   . TRP A 1 345 ? -33.801 -3.164  9.743   1.00 94.01 345 A 1 
ATOM 2721 C CB  . TRP A 1 345 ? -32.684 -0.025  9.195   1.00 94.80 345 A 1 
ATOM 2722 C CG  . TRP A 1 345 ? -32.042 -0.419  10.486  1.00 94.42 345 A 1 
ATOM 2723 C CD1 . TRP A 1 345 ? -30.993 -1.258  10.620  1.00 91.69 345 A 1 
ATOM 2724 C CD2 . TRP A 1 345 ? -32.446 -0.060  11.842  1.00 93.87 345 A 1 
ATOM 2725 N NE1 . TRP A 1 345 ? -30.723 -1.445  11.958  1.00 91.61 345 A 1 
ATOM 2726 C CE2 . TRP A 1 345 ? -31.589 -0.735  12.757  1.00 92.92 345 A 1 
ATOM 2727 C CE3 . TRP A 1 345 ? -33.457 0.764   12.385  1.00 91.89 345 A 1 
ATOM 2728 C CZ2 . TRP A 1 345 ? -31.732 -0.608  14.149  1.00 91.49 345 A 1 
ATOM 2729 C CZ3 . TRP A 1 345 ? -33.601 0.907   13.779  1.00 89.10 345 A 1 
ATOM 2730 C CH2 . TRP A 1 345 ? -32.745 0.220   14.662  1.00 88.21 345 A 1 
ATOM 2731 N N   . LEU A 1 346 ? -35.355 -1.535  9.925   1.00 95.76 346 A 1 
ATOM 2732 C CA  . LEU A 1 346 ? -36.241 -2.246  10.847  1.00 95.50 346 A 1 
ATOM 2733 C C   . LEU A 1 346 ? -36.763 -3.555  10.232  1.00 95.44 346 A 1 
ATOM 2734 O O   . LEU A 1 346 ? -36.741 -4.591  10.894  1.00 94.61 346 A 1 
ATOM 2735 C CB  . LEU A 1 346 ? -37.391 -1.299  11.241  1.00 95.37 346 A 1 
ATOM 2736 C CG  . LEU A 1 346 ? -38.341 -1.867  12.311  1.00 90.37 346 A 1 
ATOM 2737 C CD1 . LEU A 1 346 ? -37.639 -2.076  13.654  1.00 83.44 346 A 1 
ATOM 2738 C CD2 . LEU A 1 346 ? -39.506 -0.900  12.524  1.00 83.75 346 A 1 
ATOM 2739 N N   . LEU A 1 347 ? -37.158 -3.543  8.950   1.00 95.65 347 A 1 
ATOM 2740 C CA  . LEU A 1 347 ? -37.619 -4.725  8.211   1.00 95.06 347 A 1 
ATOM 2741 C C   . LEU A 1 347 ? -36.531 -5.805  8.088   1.00 94.85 347 A 1 
ATOM 2742 O O   . LEU A 1 347 ? -36.819 -6.995  8.173   1.00 93.82 347 A 1 
ATOM 2743 C CB  . LEU A 1 347 ? -38.097 -4.258  6.821   1.00 94.64 347 A 1 
ATOM 2744 C CG  . LEU A 1 347 ? -38.715 -5.374  5.957   1.00 83.38 347 A 1 
ATOM 2745 C CD1 . LEU A 1 347 ? -40.067 -5.828  6.500   1.00 77.13 347 A 1 
ATOM 2746 C CD2 . LEU A 1 347 ? -38.911 -4.870  4.527   1.00 77.89 347 A 1 
ATOM 2747 N N   . LEU A 1 348 ? -35.273 -5.401  7.898   1.00 93.51 348 A 1 
ATOM 2748 C CA  . LEU A 1 348 ? -34.142 -6.323  7.740   1.00 93.32 348 A 1 
ATOM 2749 C C   . LEU A 1 348 ? -33.597 -6.854  9.078   1.00 93.38 348 A 1 
ATOM 2750 O O   . LEU A 1 348 ? -32.816 -7.808  9.085   1.00 92.41 348 A 1 
ATOM 2751 C CB  . LEU A 1 348 ? -33.044 -5.624  6.922   1.00 92.97 348 A 1 
ATOM 2752 C CG  . LEU A 1 348 ? -33.392 -5.416  5.435   1.00 92.32 348 A 1 
ATOM 2753 C CD1 . LEU A 1 348 ? -32.361 -4.484  4.800   1.00 87.65 348 A 1 
ATOM 2754 C CD2 . LEU A 1 348 ? -33.385 -6.730  4.655   1.00 88.94 348 A 1 
ATOM 2755 N N   . LEU A 1 349 ? -33.988 -6.282  10.212  1.00 95.30 349 A 1 
ATOM 2756 C CA  . LEU A 1 349 ? -33.465 -6.621  11.538  1.00 94.62 349 A 1 
ATOM 2757 C C   . LEU A 1 349 ? -33.733 -8.089  11.941  1.00 95.21 349 A 1 
ATOM 2758 O O   . LEU A 1 349 ? -32.772 -8.760  12.339  1.00 94.14 349 A 1 
ATOM 2759 C CB  . LEU A 1 349 ? -33.953 -5.560  12.543  1.00 93.09 349 A 1 
ATOM 2760 C CG  . LEU A 1 349 ? -33.242 -5.582  13.907  1.00 86.58 349 A 1 
ATOM 2761 C CD1 . LEU A 1 349 ? -33.219 -4.165  14.489  1.00 80.36 349 A 1 
ATOM 2762 C CD2 . LEU A 1 349 ? -33.931 -6.487  14.925  1.00 80.78 349 A 1 
ATOM 2763 N N   . PRO A 1 350 ? -34.951 -8.667  11.772  1.00 95.35 350 A 1 
ATOM 2764 C CA  . PRO A 1 350 ? -35.199 -10.083 12.067  1.00 94.83 350 A 1 
ATOM 2765 C C   . PRO A 1 350 ? -34.360 -11.022 11.192  1.00 94.61 350 A 1 
ATOM 2766 O O   . PRO A 1 350 ? -33.720 -11.944 11.703  1.00 93.60 350 A 1 
ATOM 2767 C CB  . PRO A 1 350 ? -36.703 -10.302 11.852  1.00 94.21 350 A 1 
ATOM 2768 C CG  . PRO A 1 350 ? -37.299 -8.904  12.007  1.00 92.60 350 A 1 
ATOM 2769 C CD  . PRO A 1 350 ? -36.208 -8.015  11.430  1.00 95.00 350 A 1 
ATOM 2770 N N   . ALA A 1 351 ? -34.292 -10.744 9.880   1.00 95.24 351 A 1 
ATOM 2771 C CA  . ALA A 1 351 ? -33.481 -11.520 8.945   1.00 94.45 351 A 1 
ATOM 2772 C C   . ALA A 1 351 ? -32.000 -11.495 9.350   1.00 94.09 351 A 1 
ATOM 2773 O O   . ALA A 1 351 ? -31.351 -12.538 9.420   1.00 92.51 351 A 1 
ATOM 2774 C CB  . ALA A 1 351 ? -33.699 -10.966 7.530   1.00 93.77 351 A 1 
ATOM 2775 N N   . ARG A 1 352 ? -31.469 -10.329 9.721   1.00 95.48 352 A 1 
ATOM 2776 C CA  . ARG A 1 352 ? -30.091 -10.178 10.218  1.00 94.85 352 A 1 
ATOM 2777 C C   . ARG A 1 352 ? -29.835 -10.986 11.495  1.00 95.20 352 A 1 
ATOM 2778 O O   . ARG A 1 352 ? -28.742 -11.532 11.645  1.00 93.42 352 A 1 
ATOM 2779 C CB  . ARG A 1 352 ? -29.796 -8.684  10.425  1.00 93.56 352 A 1 
ATOM 2780 C CG  . ARG A 1 352 ? -28.368 -8.391  10.902  1.00 90.36 352 A 1 
ATOM 2781 C CD  . ARG A 1 352 ? -27.317 -8.778  9.858   1.00 86.11 352 A 1 
ATOM 2782 N NE  . ARG A 1 352 ? -25.944 -8.581  10.355  1.00 81.17 352 A 1 
ATOM 2783 C CZ  . ARG A 1 352 ? -25.251 -9.440  11.075  1.00 76.78 352 A 1 
ATOM 2784 N NH1 . ARG A 1 352 ? -25.755 -10.574 11.442  1.00 68.68 352 A 1 
ATOM 2785 N NH2 . ARG A 1 352 ? -24.028 -9.171  11.447  1.00 70.35 352 A 1 
ATOM 2786 N N   . GLY A 1 353 ? -30.817 -11.060 12.400  1.00 95.03 353 A 1 
ATOM 2787 C CA  . GLY A 1 353 ? -30.765 -11.869 13.624  1.00 94.50 353 A 1 
ATOM 2788 C C   . GLY A 1 353 ? -30.631 -13.363 13.321  1.00 94.82 353 A 1 
ATOM 2789 O O   . GLY A 1 353 ? -29.684 -14.003 13.783  1.00 93.65 353 A 1 
ATOM 2790 N N   . ILE A 1 354 ? -31.508 -13.896 12.457  1.00 94.74 354 A 1 
ATOM 2791 C CA  . ILE A 1 354 ? -31.490 -15.301 12.019  1.00 94.14 354 A 1 
ATOM 2792 C C   . ILE A 1 354 ? -30.154 -15.642 11.350  1.00 93.11 354 A 1 
ATOM 2793 O O   . ILE A 1 354 ? -29.501 -16.618 11.724  1.00 91.75 354 A 1 
ATOM 2794 C CB  . ILE A 1 354 ? -32.691 -15.585 11.085  1.00 93.96 354 A 1 
ATOM 2795 C CG1 . ILE A 1 354 ? -34.023 -15.439 11.853  1.00 90.33 354 A 1 
ATOM 2796 C CG2 . ILE A 1 354 ? -32.586 -16.992 10.466  1.00 88.97 354 A 1 
ATOM 2797 C CD1 . ILE A 1 354 ? -35.261 -15.396 10.947  1.00 81.27 354 A 1 
ATOM 2798 N N   . LEU A 1 355 ? -29.693 -14.812 10.413  1.00 94.10 355 A 1 
ATOM 2799 C CA  . LEU A 1 355 ? -28.421 -15.018 9.719   1.00 92.98 355 A 1 
ATOM 2800 C C   . LEU A 1 355 ? -27.212 -14.961 10.665  1.00 92.84 355 A 1 
ATOM 2801 O O   . LEU A 1 355 ? -26.231 -15.675 10.459  1.00 91.81 355 A 1 
ATOM 2802 C CB  . LEU A 1 355 ? -28.280 -13.965 8.613   1.00 92.37 355 A 1 
ATOM 2803 C CG  . LEU A 1 355 ? -29.289 -14.114 7.460   1.00 89.38 355 A 1 
ATOM 2804 C CD1 . LEU A 1 355 ? -29.105 -12.936 6.508   1.00 83.97 355 A 1 
ATOM 2805 C CD2 . LEU A 1 355 ? -29.117 -15.422 6.698   1.00 84.93 355 A 1 
ATOM 2806 N N   . SER A 1 356 ? -27.282 -14.150 11.722  1.00 93.36 356 A 1 
ATOM 2807 C CA  . SER A 1 356 ? -26.235 -14.117 12.749  1.00 92.47 356 A 1 
ATOM 2808 C C   . SER A 1 356 ? -26.125 -15.455 13.468  1.00 92.36 356 A 1 
ATOM 2809 O O   . SER A 1 356 ? -25.020 -15.982 13.599  1.00 90.45 356 A 1 
ATOM 2810 C CB  . SER A 1 356 ? -26.471 -13.023 13.794  1.00 91.80 356 A 1 
ATOM 2811 O OG  . SER A 1 356 ? -26.562 -11.758 13.189  1.00 80.09 356 A 1 
ATOM 2812 N N   . LEU A 1 357 ? -27.258 -16.032 13.884  1.00 92.54 357 A 1 
ATOM 2813 C CA  . LEU A 1 357 ? -27.306 -17.321 14.574  1.00 91.90 357 A 1 
ATOM 2814 C C   . LEU A 1 357 ? -26.883 -18.475 13.658  1.00 91.40 357 A 1 
ATOM 2815 O O   . LEU A 1 357 ? -26.080 -19.318 14.067  1.00 90.23 357 A 1 
ATOM 2816 C CB  . LEU A 1 357 ? -28.727 -17.537 15.127  1.00 92.74 357 A 1 
ATOM 2817 C CG  . LEU A 1 357 ? -29.131 -16.555 16.244  1.00 86.03 357 A 1 
ATOM 2818 C CD1 . LEU A 1 357 ? -30.612 -16.733 16.574  1.00 79.83 357 A 1 
ATOM 2819 C CD2 . LEU A 1 357 ? -28.320 -16.770 17.521  1.00 80.50 357 A 1 
ATOM 2820 N N   . ALA A 1 358 ? -27.365 -18.489 12.410  1.00 91.75 358 A 1 
ATOM 2821 C CA  . ALA A 1 358 ? -27.136 -19.577 11.468  1.00 90.05 358 A 1 
ATOM 2822 C C   . ALA A 1 358 ? -25.704 -19.615 10.896  1.00 89.91 358 A 1 
ATOM 2823 O O   . ALA A 1 358 ? -25.129 -20.692 10.748  1.00 87.30 358 A 1 
ATOM 2824 C CB  . ALA A 1 358 ? -28.178 -19.452 10.353  1.00 89.38 358 A 1 
ATOM 2825 N N   . ALA A 1 359 ? -25.115 -18.452 10.574  1.00 92.03 359 A 1 
ATOM 2826 C CA  . ALA A 1 359 ? -23.856 -18.380 9.835   1.00 91.64 359 A 1 
ATOM 2827 C C   . ALA A 1 359 ? -22.770 -17.555 10.543  1.00 92.37 359 A 1 
ATOM 2828 O O   . ALA A 1 359 ? -21.657 -18.037 10.762  1.00 90.37 359 A 1 
ATOM 2829 C CB  . ALA A 1 359 ? -24.159 -17.852 8.423   1.00 89.30 359 A 1 
ATOM 2830 N N   . PHE A 1 360 ? -23.061 -16.313 10.939  1.00 92.29 360 A 1 
ATOM 2831 C CA  . PHE A 1 360 ? -22.017 -15.381 11.376  1.00 92.84 360 A 1 
ATOM 2832 C C   . PHE A 1 360 ? -21.440 -15.701 12.757  1.00 92.98 360 A 1 
ATOM 2833 O O   . PHE A 1 360 ? -20.252 -15.492 12.985  1.00 91.63 360 A 1 
ATOM 2834 C CB  . PHE A 1 360 ? -22.524 -13.936 11.291  1.00 92.56 360 A 1 
ATOM 2835 C CG  . PHE A 1 360 ? -23.099 -13.529 9.941   1.00 93.20 360 A 1 
ATOM 2836 C CD1 . PHE A 1 360 ? -22.529 -13.983 8.737   1.00 89.29 360 A 1 
ATOM 2837 C CD2 . PHE A 1 360 ? -24.232 -12.696 9.893   1.00 89.24 360 A 1 
ATOM 2838 C CE1 . PHE A 1 360 ? -23.100 -13.632 7.501   1.00 89.01 360 A 1 
ATOM 2839 C CE2 . PHE A 1 360 ? -24.797 -12.343 8.658   1.00 88.90 360 A 1 
ATOM 2840 C CZ  . PHE A 1 360 ? -24.236 -12.817 7.462   1.00 91.20 360 A 1 
ATOM 2841 N N   . ASN A 1 361 ? -22.214 -16.311 13.665  1.00 93.55 361 A 1 
ATOM 2842 C CA  . ASN A 1 361 ? -21.679 -16.779 14.948  1.00 93.27 361 A 1 
ATOM 2843 C C   . ASN A 1 361 ? -20.690 -17.943 14.782  1.00 93.72 361 A 1 
ATOM 2844 O O   . ASN A 1 361 ? -19.758 -18.081 15.574  1.00 92.81 361 A 1 
ATOM 2845 C CB  . ASN A 1 361 ? -22.838 -17.157 15.883  1.00 92.63 361 A 1 
ATOM 2846 C CG  . ASN A 1 361 ? -23.600 -15.960 16.415  1.00 88.80 361 A 1 
ATOM 2847 O OD1 . ASN A 1 361 ? -23.183 -14.819 16.316  1.00 81.02 361 A 1 
ATOM 2848 N ND2 . ASN A 1 361 ? -24.732 -16.191 17.040  1.00 80.61 361 A 1 
ATOM 2849 N N   . ARG A 1 362 ? -20.860 -18.778 13.752  1.00 93.66 362 A 1 
ATOM 2850 C CA  . ARG A 1 362 ? -19.880 -19.814 13.398  1.00 93.26 362 A 1 
ATOM 2851 C C   . ARG A 1 362 ? -18.604 -19.183 12.857  1.00 93.94 362 A 1 
ATOM 2852 O O   . ARG A 1 362 ? -17.524 -19.577 13.285  1.00 92.11 362 A 1 
ATOM 2853 C CB  . ARG A 1 362 ? -20.498 -20.823 12.424  1.00 91.76 362 A 1 
ATOM 2854 C CG  . ARG A 1 362 ? -19.571 -22.020 12.164  1.00 78.16 362 A 1 
ATOM 2855 C CD  . ARG A 1 362 ? -20.259 -23.062 11.273  1.00 76.00 362 A 1 
ATOM 2856 N NE  . ARG A 1 362 ? -19.388 -24.226 11.011  1.00 66.43 362 A 1 
ATOM 2857 C CZ  . ARG A 1 362 ? -19.764 -25.384 10.487  1.00 59.85 362 A 1 
ATOM 2858 N NH1 . ARG A 1 362 ? -20.992 -25.617 10.124  1.00 54.04 362 A 1 
ATOM 2859 N NH2 . ARG A 1 362 ? -18.900 -26.346 10.316  1.00 50.41 362 A 1 
ATOM 2860 N N   . LEU A 1 363 ? -18.727 -18.161 12.008  1.00 92.39 363 A 1 
ATOM 2861 C CA  . LEU A 1 363 ? -17.588 -17.384 11.526  1.00 92.15 363 A 1 
ATOM 2862 C C   . LEU A 1 363 ? -16.824 -16.728 12.689  1.00 92.76 363 A 1 
ATOM 2863 O O   . LEU A 1 363 ? -15.619 -16.922 12.803  1.00 91.26 363 A 1 
ATOM 2864 C CB  . LEU A 1 363 ? -18.089 -16.358 10.495  1.00 90.81 363 A 1 
ATOM 2865 C CG  . LEU A 1 363 ? -16.982 -15.463 9.921   1.00 86.09 363 A 1 
ATOM 2866 C CD1 . LEU A 1 363 ? -15.920 -16.271 9.183   1.00 78.64 363 A 1 
ATOM 2867 C CD2 . LEU A 1 363 ? -17.596 -14.465 8.944   1.00 79.44 363 A 1 
ATOM 2868 N N   . LYS A 1 364 ? -17.509 -16.054 13.618  1.00 93.67 364 A 1 
ATOM 2869 C CA  . LYS A 1 364 ? -16.886 -15.444 14.808  1.00 93.68 364 A 1 
ATOM 2870 C C   . LYS A 1 364 ? -16.142 -16.460 15.679  1.00 94.38 364 A 1 
ATOM 2871 O O   . LYS A 1 364 ? -15.076 -16.144 16.197  1.00 93.63 364 A 1 
ATOM 2872 C CB  . LYS A 1 364 ? -17.944 -14.721 15.652  1.00 92.39 364 A 1 
ATOM 2873 C CG  . LYS A 1 364 ? -18.416 -13.420 14.997  1.00 82.88 364 A 1 
ATOM 2874 C CD  . LYS A 1 364 ? -19.429 -12.712 15.902  1.00 77.10 364 A 1 
ATOM 2875 C CE  . LYS A 1 364 ? -19.857 -11.398 15.249  1.00 68.21 364 A 1 
ATOM 2876 N NZ  . LYS A 1 364 ? -20.672 -10.572 16.179  1.00 60.34 364 A 1 
ATOM 2877 N N   . ARG A 1 365 ? -16.673 -17.690 15.810  1.00 93.36 365 A 1 
ATOM 2878 C CA  . ARG A 1 365 ? -15.958 -18.788 16.485  1.00 93.17 365 A 1 
ATOM 2879 C C   . ARG A 1 365 ? -14.653 -19.152 15.774  1.00 92.75 365 A 1 
ATOM 2880 O O   . ARG A 1 365 ? -13.699 -19.492 16.462  1.00 90.28 365 A 1 
ATOM 2881 C CB  . ARG A 1 365 ? -16.867 -20.012 16.651  1.00 93.24 365 A 1 
ATOM 2882 C CG  . ARG A 1 365 ? -17.844 -19.846 17.817  1.00 87.27 365 A 1 
ATOM 2883 C CD  . ARG A 1 365 ? -18.714 -21.098 18.020  1.00 84.02 365 A 1 
ATOM 2884 N NE  . ARG A 1 365 ? -19.885 -21.130 17.122  1.00 76.04 365 A 1 
ATOM 2885 C CZ  . ARG A 1 365 ? -20.702 -22.162 16.938  1.00 68.67 365 A 1 
ATOM 2886 N NH1 . ARG A 1 365 ? -20.464 -23.334 17.445  1.00 61.29 365 A 1 
ATOM 2887 N NH2 . ARG A 1 365 ? -21.795 -22.032 16.240  1.00 60.50 365 A 1 
ATOM 2888 N N   . GLY A 1 366 ? -14.586 -19.010 14.453  1.00 92.30 366 A 1 
ATOM 2889 C CA  . GLY A 1 366 ? -13.348 -19.145 13.678  1.00 91.00 366 A 1 
ATOM 2890 C C   . GLY A 1 366 ? -12.254 -18.136 14.056  1.00 91.85 366 A 1 
ATOM 2891 O O   . GLY A 1 366 ? -11.077 -18.441 13.924  1.00 89.85 366 A 1 
ATOM 2892 N N   . PHE A 1 367 ? -12.627 -16.982 14.615  1.00 92.03 367 A 1 
ATOM 2893 C CA  . PHE A 1 367 ? -11.719 -15.962 15.161  1.00 92.33 367 A 1 
ATOM 2894 C C   . PHE A 1 367 ? -11.558 -16.072 16.695  1.00 92.92 367 A 1 
ATOM 2895 O O   . PHE A 1 367 ? -11.411 -15.067 17.392  1.00 89.78 367 A 1 
ATOM 2896 C CB  . PHE A 1 367 ? -12.194 -14.569 14.725  1.00 91.53 367 A 1 
ATOM 2897 C CG  . PHE A 1 367 ? -12.111 -14.321 13.233  1.00 91.40 367 A 1 
ATOM 2898 C CD1 . PHE A 1 367 ? -10.961 -13.719 12.685  1.00 87.51 367 A 1 
ATOM 2899 C CD2 . PHE A 1 367 ? -13.172 -14.678 12.388  1.00 87.47 367 A 1 
ATOM 2900 C CE1 . PHE A 1 367 ? -10.879 -13.479 11.307  1.00 85.90 367 A 1 
ATOM 2901 C CE2 . PHE A 1 367 ? -13.087 -14.445 11.005  1.00 86.27 367 A 1 
ATOM 2902 C CZ  . PHE A 1 367 ? -11.944 -13.842 10.465  1.00 87.31 367 A 1 
ATOM 2903 N N   . GLY A 1 368 ? -11.689 -17.279 17.264  1.00 91.82 368 A 1 
ATOM 2904 C CA  . GLY A 1 368 ? -11.537 -17.520 18.706  1.00 92.45 368 A 1 
ATOM 2905 C C   . GLY A 1 368 ? -12.731 -17.102 19.570  1.00 93.73 368 A 1 
ATOM 2906 O O   . GLY A 1 368 ? -12.732 -17.313 20.783  1.00 89.83 368 A 1 
ATOM 2907 N N   . GLY A 1 369 ? -13.778 -16.516 18.976  1.00 92.66 369 A 1 
ATOM 2908 C CA  . GLY A 1 369 ? -15.045 -16.176 19.633  1.00 93.10 369 A 1 
ATOM 2909 C C   . GLY A 1 369 ? -15.042 -14.913 20.506  1.00 94.23 369 A 1 
ATOM 2910 O O   . GLY A 1 369 ? -16.117 -14.476 20.914  1.00 91.11 369 A 1 
ATOM 2911 N N   . ARG A 1 370 ? -13.877 -14.317 20.791  1.00 94.29 370 A 1 
ATOM 2912 C CA  . ARG A 1 370 ? -13.721 -13.082 21.589  1.00 95.06 370 A 1 
ATOM 2913 C C   . ARG A 1 370 ? -13.395 -11.846 20.749  1.00 95.45 370 A 1 
ATOM 2914 O O   . ARG A 1 370 ? -13.460 -10.742 21.277  1.00 93.18 370 A 1 
ATOM 2915 C CB  . ARG A 1 370 ? -12.645 -13.286 22.667  1.00 93.97 370 A 1 
ATOM 2916 C CG  . ARG A 1 370 ? -13.064 -14.291 23.745  1.00 90.44 370 A 1 
ATOM 2917 C CD  . ARG A 1 370 ? -11.955 -14.399 24.796  1.00 88.10 370 A 1 
ATOM 2918 N NE  . ARG A 1 370 ? -12.326 -15.291 25.909  1.00 79.48 370 A 1 
ATOM 2919 C CZ  . ARG A 1 370 ? -11.544 -15.600 26.931  1.00 74.92 370 A 1 
ATOM 2920 N NH1 . ARG A 1 370 ? -10.321 -15.154 27.022  1.00 67.51 370 A 1 
ATOM 2921 N NH2 . ARG A 1 370 ? -11.978 -16.367 27.891  1.00 63.26 370 A 1 
ATOM 2922 N N   . PHE A 1 371 ? -13.087 -12.029 19.467  1.00 94.31 371 A 1 
ATOM 2923 C CA  . PHE A 1 371 ? -12.679 -10.958 18.568  1.00 93.96 371 A 1 
ATOM 2924 C C   . PHE A 1 371 ? -13.783 -9.905  18.391  1.00 93.63 371 A 1 
ATOM 2925 O O   . PHE A 1 371 ? -14.935 -10.240 18.085  1.00 92.23 371 A 1 
ATOM 2926 C CB  . PHE A 1 371 ? -12.243 -11.551 17.226  1.00 93.20 371 A 1 
ATOM 2927 C CG  . PHE A 1 371 ? -11.590 -10.530 16.324  1.00 92.78 371 A 1 
ATOM 2928 C CD1 . PHE A 1 371 ? -12.259 -10.048 15.186  1.00 89.18 371 A 1 
ATOM 2929 C CD2 . PHE A 1 371 ? -10.315 -10.036 16.644  1.00 89.39 371 A 1 
ATOM 2930 C CE1 . PHE A 1 371 ? -11.650 -9.083  14.371  1.00 88.19 371 A 1 
ATOM 2931 C CE2 . PHE A 1 371 ? -9.709  -9.066  15.833  1.00 87.90 371 A 1 
ATOM 2932 C CZ  . PHE A 1 371 ? -10.375 -8.592  14.693  1.00 89.33 371 A 1 
ATOM 2933 N N   . ARG A 1 372 ? -13.432 -8.629  18.607  1.00 94.01 372 A 1 
ATOM 2934 C CA  . ARG A 1 372 ? -14.358 -7.487  18.580  1.00 93.34 372 A 1 
ATOM 2935 C C   . ARG A 1 372 ? -14.156 -6.595  17.365  1.00 92.95 372 A 1 
ATOM 2936 O O   . ARG A 1 372 ? -15.134 -6.319  16.667  1.00 89.41 372 A 1 
ATOM 2937 C CB  . ARG A 1 372 ? -14.234 -6.661  19.867  1.00 92.37 372 A 1 
ATOM 2938 C CG  . ARG A 1 372 ? -14.618 -7.434  21.130  1.00 88.85 372 A 1 
ATOM 2939 C CD  . ARG A 1 372 ? -14.599 -6.475  22.322  1.00 85.22 372 A 1 
ATOM 2940 N NE  . ARG A 1 372 ? -14.908 -7.158  23.588  1.00 78.00 372 A 1 
ATOM 2941 C CZ  . ARG A 1 372 ? -14.686 -6.659  24.785  1.00 71.08 372 A 1 
ATOM 2942 N NH1 . ARG A 1 372 ? -14.295 -5.424  24.963  1.00 64.98 372 A 1 
ATOM 2943 N NH2 . ARG A 1 372 ? -14.831 -7.403  25.840  1.00 62.22 372 A 1 
ATOM 2944 N N   . ALA A 1 373 ? -12.926 -6.136  17.132  1.00 93.48 373 A 1 
ATOM 2945 C CA  . ALA A 1 373 ? -12.611 -5.276  15.993  1.00 93.38 373 A 1 
ATOM 2946 C C   . ALA A 1 373 ? -11.130 -5.325  15.594  1.00 93.97 373 A 1 
ATOM 2947 O O   . ALA A 1 373 ? -10.264 -5.671  16.398  1.00 93.08 373 A 1 
ATOM 2948 C CB  . ALA A 1 373 ? -13.047 -3.835  16.297  1.00 91.72 373 A 1 
ATOM 2949 N N   . GLY A 1 374 ? -10.858 -4.923  14.347  1.00 93.11 374 A 1 
ATOM 2950 C CA  . GLY A 1 374 ? -9.511  -4.718  13.834  1.00 92.96 374 A 1 
ATOM 2951 C C   . GLY A 1 374 ? -9.321  -3.337  13.212  1.00 93.46 374 A 1 
ATOM 2952 O O   . GLY A 1 374 ? -10.302 -2.649  12.908  1.00 92.20 374 A 1 
ATOM 2953 N N   . ILE A 1 375 ? -8.065  -2.952  13.005  1.00 93.25 375 A 1 
ATOM 2954 C CA  . ILE A 1 375 ? -7.674  -1.790  12.199  1.00 92.92 375 A 1 
ATOM 2955 C C   . ILE A 1 375 ? -6.918  -2.269  10.964  1.00 92.81 375 A 1 
ATOM 2956 O O   . ILE A 1 375 ? -6.053  -3.144  11.046  1.00 91.66 375 A 1 
ATOM 2957 C CB  . ILE A 1 375 ? -6.839  -0.759  12.990  1.00 91.56 375 A 1 
ATOM 2958 C CG1 . ILE A 1 375 ? -7.605  -0.218  14.208  1.00 83.60 375 A 1 
ATOM 2959 C CG2 . ILE A 1 375 ? -6.443  0.423   12.089  1.00 83.83 375 A 1 
ATOM 2960 C CD1 . ILE A 1 375 ? -6.756  0.699   15.108  1.00 77.86 375 A 1 
ATOM 2961 N N   . SER A 1 376 ? -7.226  -1.654  9.814   1.00 91.29 376 A 1 
ATOM 2962 C CA  . SER A 1 376 ? -6.437  -1.715  8.594   1.00 91.13 376 A 1 
ATOM 2963 C C   . SER A 1 376 ? -5.688  -0.397  8.402   1.00 90.68 376 A 1 
ATOM 2964 O O   . SER A 1 376 ? -6.301  0.671   8.447   1.00 89.25 376 A 1 
ATOM 2965 C CB  . SER A 1 376 ? -7.353  -1.994  7.406   1.00 90.69 376 A 1 
ATOM 2966 O OG  . SER A 1 376 ? -6.577  -2.261  6.263   1.00 84.98 376 A 1 
ATOM 2967 N N   . GLY A 1 377 ? -4.376  -0.456  8.183   1.00 88.99 377 A 1 
ATOM 2968 C CA  . GLY A 1 377 ? -3.526  0.710   7.935   1.00 87.35 377 A 1 
ATOM 2969 C C   . GLY A 1 377 ? -2.395  0.403   6.955   1.00 85.36 377 A 1 
ATOM 2970 O O   . GLY A 1 377 ? -2.268  -0.726  6.486   1.00 79.85 377 A 1 
ATOM 2971 N N   . GLY A 1 378 ? -1.588  1.417   6.599   1.00 83.16 378 A 1 
ATOM 2972 C CA  . GLY A 1 378 ? -0.455  1.246   5.679   1.00 80.43 378 A 1 
ATOM 2973 C C   . GLY A 1 378 ? -0.836  1.045   4.203   1.00 78.66 378 A 1 
ATOM 2974 O O   . GLY A 1 378 ? -0.028  0.562   3.423   1.00 72.84 378 A 1 
ATOM 2975 N N   . GLY A 1 379 ? -2.070  1.379   3.815   1.00 78.23 379 A 1 
ATOM 2976 C CA  . GLY A 1 379 ? -2.563  1.323   2.435   1.00 78.07 379 A 1 
ATOM 2977 C C   . GLY A 1 379 ? -4.083  1.419   2.363   1.00 80.31 379 A 1 
ATOM 2978 O O   . GLY A 1 379 ? -4.765  1.270   3.378   1.00 78.56 379 A 1 
ATOM 2979 N N   . SER A 1 380 ? -4.635  1.629   1.160   1.00 77.87 380 A 1 
ATOM 2980 C CA  . SER A 1 380 ? -6.082  1.756   0.954   1.00 78.61 380 A 1 
ATOM 2981 C C   . SER A 1 380 ? -6.808  0.423   1.166   1.00 81.49 380 A 1 
ATOM 2982 O O   . SER A 1 380 ? -6.500  -0.577  0.512   1.00 80.72 380 A 1 
ATOM 2983 C CB  . SER A 1 380 ? -6.388  2.282   -0.449  1.00 74.73 380 A 1 
ATOM 2984 O OG  . SER A 1 380 ? -5.687  3.481   -0.690  1.00 64.76 380 A 1 
ATOM 2985 N N   . LEU A 1 381 ? -7.806  0.409   2.038   1.00 80.86 381 A 1 
ATOM 2986 C CA  . LEU A 1 381 ? -8.650  -0.758  2.287   1.00 83.32 381 A 1 
ATOM 2987 C C   . LEU A 1 381 ? -9.659  -0.945  1.136   1.00 82.85 381 A 1 
ATOM 2988 O O   . LEU A 1 381 ? -10.477 -0.055  0.879   1.00 82.29 381 A 1 
ATOM 2989 C CB  . LEU A 1 381 ? -9.343  -0.583  3.650   1.00 85.07 381 A 1 
ATOM 2990 C CG  . LEU A 1 381 ? -10.248 -1.759  4.056   1.00 85.99 381 A 1 
ATOM 2991 C CD1 . LEU A 1 381 ? -9.484  -3.068  4.226   1.00 82.95 381 A 1 
ATOM 2992 C CD2 . LEU A 1 381 ? -10.924 -1.433  5.390   1.00 84.22 381 A 1 
ATOM 2993 N N   . PRO A 1 382 ? -9.682  -2.112  0.450   1.00 81.97 382 A 1 
ATOM 2994 C CA  . PRO A 1 382 ? -10.676 -2.356  -0.586  1.00 81.49 382 A 1 
ATOM 2995 C C   . PRO A 1 382 ? -12.101 -2.312  -0.024  1.00 83.94 382 A 1 
ATOM 2996 O O   . PRO A 1 382 ? -12.427 -3.023  0.928   1.00 84.28 382 A 1 
ATOM 2997 C CB  . PRO A 1 382 ? -10.337 -3.721  -1.191  1.00 79.51 382 A 1 
ATOM 2998 C CG  . PRO A 1 382 ? -8.854  -3.897  -0.871  1.00 75.14 382 A 1 
ATOM 2999 C CD  . PRO A 1 382 ? -8.711  -3.197  0.474   1.00 77.10 382 A 1 
ATOM 3000 N N   . ALA A 1 383 ? -12.995 -1.550  -0.669  1.00 82.59 383 A 1 
ATOM 3001 C CA  . ALA A 1 383 ? -14.378 -1.362  -0.209  1.00 82.92 383 A 1 
ATOM 3002 C C   . ALA A 1 383 ? -15.140 -2.685  0.009   1.00 85.30 383 A 1 
ATOM 3003 O O   . ALA A 1 383 ? -15.949 -2.809  0.929   1.00 85.04 383 A 1 
ATOM 3004 C CB  . ALA A 1 383 ? -15.106 -0.485  -1.239  1.00 80.92 383 A 1 
ATOM 3005 N N   . ARG A 1 384 ? -14.855 -3.710  -0.811  1.00 83.58 384 A 1 
ATOM 3006 C CA  . ARG A 1 384 ? -15.424 -5.059  -0.673  1.00 84.95 384 A 1 
ATOM 3007 C C   . ARG A 1 384 ? -15.028 -5.727  0.649   1.00 87.75 384 A 1 
ATOM 3008 O O   . ARG A 1 384 ? -15.865 -6.389  1.259   1.00 86.89 384 A 1 
ATOM 3009 C CB  . ARG A 1 384 ? -14.991 -5.909  -1.883  1.00 82.18 384 A 1 
ATOM 3010 C CG  . ARG A 1 384 ? -15.602 -7.316  -1.844  1.00 71.92 384 A 1 
ATOM 3011 C CD  . ARG A 1 384 ? -15.142 -8.142  -3.048  1.00 69.43 384 A 1 
ATOM 3012 N NE  . ARG A 1 384 ? -15.619 -9.537  -2.953  1.00 59.47 384 A 1 
ATOM 3013 C CZ  . ARG A 1 384 ? -15.274 -10.537 -3.742  1.00 52.17 384 A 1 
ATOM 3014 N NH1 . ARG A 1 384 ? -14.465 -10.367 -4.754  1.00 48.70 384 A 1 
ATOM 3015 N NH2 . ARG A 1 384 ? -15.737 -11.735 -3.529  1.00 45.32 384 A 1 
ATOM 3016 N N   . VAL A 1 385 ? -13.779 -5.557  1.078   1.00 88.65 385 A 1 
ATOM 3017 C CA  . VAL A 1 385 ? -13.237 -6.132  2.317   1.00 90.45 385 A 1 
ATOM 3018 C C   . VAL A 1 385 ? -13.843 -5.419  3.524   1.00 91.96 385 A 1 
ATOM 3019 O O   . VAL A 1 385 ? -14.414 -6.074  4.397   1.00 91.81 385 A 1 
ATOM 3020 C CB  . VAL A 1 385 ? -11.694 -6.060  2.327   1.00 90.02 385 A 1 
ATOM 3021 C CG1 . VAL A 1 385 ? -11.101 -6.665  3.598   1.00 86.45 385 A 1 
ATOM 3022 C CG2 . VAL A 1 385 ? -11.094 -6.805  1.129   1.00 86.07 385 A 1 
ATOM 3023 N N   . ASP A 1 386 ? -13.832 -4.083  3.518   1.00 92.13 386 A 1 
ATOM 3024 C CA  . ASP A 1 386 ? -14.459 -3.240  4.546   1.00 92.26 386 A 1 
ATOM 3025 C C   . ASP A 1 386 ? -15.942 -3.601  4.743   1.00 92.58 386 A 1 
ATOM 3026 O O   . ASP A 1 386 ? -16.404 -3.890  5.851   1.00 91.68 386 A 1 
ATOM 3027 C CB  . ASP A 1 386 ? -14.291 -1.759  4.133   1.00 91.41 386 A 1 
ATOM 3028 C CG  . ASP A 1 386 ? -14.786 -0.747  5.177   1.00 90.27 386 A 1 
ATOM 3029 O OD1 . ASP A 1 386 ? -15.006 -1.122  6.349   1.00 85.66 386 A 1 
ATOM 3030 O OD2 . ASP A 1 386 ? -14.950 0.444   4.829   1.00 84.83 386 A 1 
ATOM 3031 N N   . LEU A 1 387 ? -16.692 -3.675  3.638   1.00 91.13 387 A 1 
ATOM 3032 C CA  . LEU A 1 387 ? -18.111 -4.013  3.667   1.00 91.12 387 A 1 
ATOM 3033 C C   . LEU A 1 387 ? -18.355 -5.441  4.160   1.00 92.22 387 A 1 
ATOM 3034 O O   . LEU A 1 387 ? -19.264 -5.645  4.961   1.00 91.27 387 A 1 
ATOM 3035 C CB  . LEU A 1 387 ? -18.709 -3.760  2.274   1.00 89.56 387 A 1 
ATOM 3036 C CG  . LEU A 1 387 ? -20.234 -3.933  2.201   1.00 81.51 387 A 1 
ATOM 3037 C CD1 . LEU A 1 387 ? -20.985 -2.986  3.141   1.00 75.84 387 A 1 
ATOM 3038 C CD2 . LEU A 1 387 ? -20.705 -3.654  0.773   1.00 75.68 387 A 1 
ATOM 3039 N N   . PHE A 1 388 ? -17.554 -6.427  3.727   1.00 92.02 388 A 1 
ATOM 3040 C CA  . PHE A 1 388 ? -17.689 -7.823  4.146   1.00 93.05 388 A 1 
ATOM 3041 C C   . PHE A 1 388 ? -17.558 -7.978  5.664   1.00 93.73 388 A 1 
ATOM 3042 O O   . PHE A 1 388 ? -18.495 -8.449  6.308   1.00 93.10 388 A 1 
ATOM 3043 C CB  . PHE A 1 388 ? -16.662 -8.701  3.411   1.00 93.30 388 A 1 
ATOM 3044 C CG  . PHE A 1 388 ? -16.579 -10.116 3.955   1.00 93.45 388 A 1 
ATOM 3045 C CD1 . PHE A 1 388 ? -15.568 -10.466 4.870   1.00 90.72 388 A 1 
ATOM 3046 C CD2 . PHE A 1 388 ? -17.540 -11.071 3.582   1.00 91.12 388 A 1 
ATOM 3047 C CE1 . PHE A 1 388 ? -15.513 -11.768 5.401   1.00 91.01 388 A 1 
ATOM 3048 C CE2 . PHE A 1 388 ? -17.486 -12.372 4.111   1.00 90.71 388 A 1 
ATOM 3049 C CZ  . PHE A 1 388 ? -16.471 -12.723 5.020   1.00 92.03 388 A 1 
ATOM 3050 N N   . PHE A 1 389 ? -16.430 -7.545  6.248   1.00 93.88 389 A 1 
ATOM 3051 C CA  . PHE A 1 389 ? -16.179 -7.719  7.683   1.00 93.68 389 A 1 
ATOM 3052 C C   . PHE A 1 389 ? -17.240 -7.026  8.536   1.00 93.43 389 A 1 
ATOM 3053 O O   . PHE A 1 389 ? -17.824 -7.629  9.443   1.00 91.96 389 A 1 
ATOM 3054 C CB  . PHE A 1 389 ? -14.770 -7.213  8.036   1.00 93.38 389 A 1 
ATOM 3055 C CG  . PHE A 1 389 ? -13.686 -8.225  7.727   1.00 93.36 389 A 1 
ATOM 3056 C CD1 . PHE A 1 389 ? -13.505 -9.331  8.578   1.00 90.18 389 A 1 
ATOM 3057 C CD2 . PHE A 1 389 ? -12.871 -8.078  6.593   1.00 90.47 389 A 1 
ATOM 3058 C CE1 . PHE A 1 389 ? -12.523 -10.293 8.287   1.00 89.78 389 A 1 
ATOM 3059 C CE2 . PHE A 1 389 ? -11.890 -9.041  6.298   1.00 89.83 389 A 1 
ATOM 3060 C CZ  . PHE A 1 389 ? -11.718 -10.151 7.144   1.00 91.14 389 A 1 
ATOM 3061 N N   . ASN A 1 390 ? -17.565 -5.785  8.189   1.00 92.59 390 A 1 
ATOM 3062 C CA  . ASN A 1 390 ? -18.564 -5.028  8.925   1.00 91.99 390 A 1 
ATOM 3063 C C   . ASN A 1 390 ? -19.987 -5.598  8.767   1.00 92.18 390 A 1 
ATOM 3064 O O   . ASN A 1 390 ? -20.763 -5.583  9.731   1.00 90.23 390 A 1 
ATOM 3065 C CB  . ASN A 1 390 ? -18.457 -3.566  8.495   1.00 90.66 390 A 1 
ATOM 3066 C CG  . ASN A 1 390 ? -17.270 -2.871  9.129   1.00 87.25 390 A 1 
ATOM 3067 O OD1 . ASN A 1 390 ? -17.274 -2.635  10.331  1.00 79.67 390 A 1 
ATOM 3068 N ND2 . ASN A 1 390 ? -16.280 -2.475  8.366   1.00 78.55 390 A 1 
ATOM 3069 N N   . ALA A 1 391 ? -20.347 -6.159  7.598   1.00 92.50 391 A 1 
ATOM 3070 C CA  . ALA A 1 391 ? -21.646 -6.796  7.374   1.00 92.64 391 A 1 
ATOM 3071 C C   . ALA A 1 391 ? -21.801 -8.091  8.185   1.00 93.26 391 A 1 
ATOM 3072 O O   . ALA A 1 391 ? -22.833 -8.298  8.834   1.00 92.18 391 A 1 
ATOM 3073 C CB  . ALA A 1 391 ? -21.832 -7.043  5.875   1.00 92.05 391 A 1 
ATOM 3074 N N   . VAL A 1 392 ? -20.769 -8.938  8.250   1.00 93.00 392 A 1 
ATOM 3075 C CA  . VAL A 1 392 ? -20.797 -10.172 9.059   1.00 92.74 392 A 1 
ATOM 3076 C C   . VAL A 1 392 ? -20.701 -9.896  10.569  1.00 92.51 392 A 1 
ATOM 3077 O O   . VAL A 1 392 ? -20.960 -10.785 11.384  1.00 90.52 392 A 1 
ATOM 3078 C CB  . VAL A 1 392 ? -19.761 -11.211 8.590   1.00 92.66 392 A 1 
ATOM 3079 C CG1 . VAL A 1 392 ? -19.942 -11.548 7.106   1.00 87.62 392 A 1 
ATOM 3080 C CG2 . VAL A 1 392 ? -18.318 -10.788 8.851   1.00 87.36 392 A 1 
ATOM 3081 N N   . GLY A 1 393 ? -20.427 -8.648  10.957  1.00 92.64 393 A 1 
ATOM 3082 C CA  . GLY A 1 393 ? -20.399 -8.187  12.344  1.00 91.94 393 A 1 
ATOM 3083 C C   . GLY A 1 393 ? -19.039 -8.332  13.031  1.00 92.48 393 A 1 
ATOM 3084 O O   . GLY A 1 393 ? -18.993 -8.421  14.261  1.00 90.02 393 A 1 
ATOM 3085 N N   . LEU A 1 394 ? -17.962 -8.375  12.246  1.00 92.68 394 A 1 
ATOM 3086 C CA  . LEU A 1 394 ? -16.580 -8.190  12.678  1.00 92.45 394 A 1 
ATOM 3087 C C   . LEU A 1 394 ? -16.190 -6.764  12.293  1.00 92.56 394 A 1 
ATOM 3088 O O   . LEU A 1 394 ? -16.068 -6.467  11.110  1.00 90.23 394 A 1 
ATOM 3089 C CB  . LEU A 1 394 ? -15.678 -9.230  11.989  1.00 91.19 394 A 1 
ATOM 3090 C CG  . LEU A 1 394 ? -15.977 -10.692 12.366  1.00 88.87 394 A 1 
ATOM 3091 C CD1 . LEU A 1 394 ? -15.135 -11.637 11.513  1.00 85.03 394 A 1 
ATOM 3092 C CD2 . LEU A 1 394 ? -15.679 -10.978 13.838  1.00 85.62 394 A 1 
ATOM 3093 N N   . ARG A 1 395 ? -16.078 -5.853  13.264  1.00 92.94 395 A 1 
ATOM 3094 C CA  . ARG A 1 395 ? -15.800 -4.445  12.957  1.00 92.75 395 A 1 
ATOM 3095 C C   . ARG A 1 395 ? -14.404 -4.302  12.361  1.00 93.23 395 A 1 
ATOM 3096 O O   . ARG A 1 395 ? -13.447 -4.792  12.948  1.00 91.28 395 A 1 
ATOM 3097 C CB  . ARG A 1 395 ? -15.955 -3.552  14.192  1.00 91.17 395 A 1 
ATOM 3098 C CG  . ARG A 1 395 ? -17.412 -3.475  14.664  1.00 81.92 395 A 1 
ATOM 3099 C CD  . ARG A 1 395 ? -17.548 -2.431  15.773  1.00 78.19 395 A 1 
ATOM 3100 N NE  . ARG A 1 395 ? -18.919 -2.404  16.320  1.00 72.07 395 A 1 
ATOM 3101 C CZ  . ARG A 1 395 ? -19.408 -1.463  17.110  1.00 65.65 395 A 1 
ATOM 3102 N NH1 . ARG A 1 395 ? -18.725 -0.412  17.449  1.00 58.61 395 A 1 
ATOM 3103 N NH2 . ARG A 1 395 ? -20.613 -1.561  17.591  1.00 56.95 395 A 1 
ATOM 3104 N N   . LEU A 1 396 ? -14.301 -3.610  11.225  1.00 92.46 396 A 1 
ATOM 3105 C CA  . LEU A 1 396 ? -13.031 -3.257  10.607  1.00 92.90 396 A 1 
ATOM 3106 C C   . LEU A 1 396 ? -12.978 -1.741  10.436  1.00 92.60 396 A 1 
ATOM 3107 O O   . LEU A 1 396 ? -13.830 -1.145  9.771   1.00 90.59 396 A 1 
ATOM 3108 C CB  . LEU A 1 396 ? -12.857 -4.040  9.296   1.00 92.31 396 A 1 
ATOM 3109 C CG  . LEU A 1 396 ? -11.487 -3.852  8.628   1.00 90.85 396 A 1 
ATOM 3110 C CD1 . LEU A 1 396 ? -10.325 -4.256  9.533   1.00 87.25 396 A 1 
ATOM 3111 C CD2 . LEU A 1 396 ? -11.423 -4.717  7.367   1.00 87.43 396 A 1 
ATOM 3112 N N   . GLN A 1 397 ? -12.013 -1.134  11.102  1.00 92.60 397 A 1 
ATOM 3113 C CA  . GLN A 1 397 ? -11.703 0.287   11.030  1.00 92.04 397 A 1 
ATOM 3114 C C   . GLN A 1 397 ? -10.537 0.513   10.070  1.00 92.63 397 A 1 
ATOM 3115 O O   . GLN A 1 397 ? -9.774  -0.400  9.788   1.00 91.00 397 A 1 
ATOM 3116 C CB  . GLN A 1 397 ? -11.382 0.807   12.433  1.00 89.93 397 A 1 
ATOM 3117 C CG  . GLN A 1 397 ? -12.630 0.820   13.328  1.00 84.89 397 A 1 
ATOM 3118 C CD  . GLN A 1 397 ? -12.264 1.048   14.784  1.00 80.76 397 A 1 
ATOM 3119 O OE1 . GLN A 1 397 ? -11.264 0.571   15.259  1.00 71.90 397 A 1 
ATOM 3120 N NE2 . GLN A 1 397 ? -13.071 1.729   15.549  1.00 68.22 397 A 1 
ATOM 3121 N N   . GLU A 1 398 ? -10.414 1.729   9.567   1.00 92.55 398 A 1 
ATOM 3122 C CA  . GLU A 1 398 ? -9.310  2.136   8.699   1.00 92.86 398 A 1 
ATOM 3123 C C   . GLU A 1 398 ? -8.571  3.300   9.339   1.00 93.24 398 A 1 
ATOM 3124 O O   . GLU A 1 398 ? -9.186  4.126   10.028  1.00 91.87 398 A 1 
ATOM 3125 C CB  . GLU A 1 398 ? -9.859  2.457   7.312   1.00 91.33 398 A 1 
ATOM 3126 C CG  . GLU A 1 398 ? -8.783  2.629   6.235   1.00 86.23 398 A 1 
ATOM 3127 C CD  . GLU A 1 398 ? -9.405  2.735   4.831   1.00 85.55 398 A 1 
ATOM 3128 O OE1 . GLU A 1 398 ? -8.650  2.623   3.843   1.00 76.04 398 A 1 
ATOM 3129 O OE2 . GLU A 1 398 ? -10.654 2.873   4.740   1.00 77.78 398 A 1 
ATOM 3130 N N   . ALA A 1 399 ? -7.262  3.333   9.146   1.00 93.01 399 A 1 
ATOM 3131 C CA  . ALA A 1 399 ? -6.365  4.310   9.728   1.00 92.76 399 A 1 
ATOM 3132 C C   . ALA A 1 399 ? -5.358  4.804   8.692   1.00 92.41 399 A 1 
ATOM 3133 O O   . ALA A 1 399 ? -4.925  4.045   7.824   1.00 90.65 399 A 1 
ATOM 3134 C CB  . ALA A 1 399 ? -5.674  3.648   10.913  1.00 91.89 399 A 1 
ATOM 3135 N N   . TYR A 1 400 ? -4.987  6.073   8.805   1.00 92.91 400 A 1 
ATOM 3136 C CA  . TYR A 1 400 ? -4.052  6.743   7.915   1.00 92.90 400 A 1 
ATOM 3137 C C   . TYR A 1 400 ? -2.992  7.513   8.691   1.00 93.06 400 A 1 
ATOM 3138 O O   . TYR A 1 400 ? -3.280  8.138   9.715   1.00 91.76 400 A 1 
ATOM 3139 C CB  . TYR A 1 400 ? -4.815  7.671   6.979   1.00 92.20 400 A 1 
ATOM 3140 C CG  . TYR A 1 400 ? -3.946  8.671   6.239   1.00 91.76 400 A 1 
ATOM 3141 C CD1 . TYR A 1 400 ? -4.071  10.048  6.517   1.00 87.84 400 A 1 
ATOM 3142 C CD2 . TYR A 1 400 ? -2.991  8.229   5.301   1.00 88.14 400 A 1 
ATOM 3143 C CE1 . TYR A 1 400 ? -3.270  10.979  5.838   1.00 87.56 400 A 1 
ATOM 3144 C CE2 . TYR A 1 400 ? -2.184  9.163   4.625   1.00 86.69 400 A 1 
ATOM 3145 C CZ  . TYR A 1 400 ? -2.330  10.544  4.888   1.00 89.04 400 A 1 
ATOM 3146 O OH  . TYR A 1 400 ? -1.578  11.452  4.226   1.00 87.52 400 A 1 
ATOM 3147 N N   . GLY A 1 401 ? -1.787  7.473   8.155   1.00 90.77 401 A 1 
ATOM 3148 C CA  . GLY A 1 401 ? -0.645  8.209   8.641   1.00 89.62 401 A 1 
ATOM 3149 C C   . GLY A 1 401 ? 0.634   7.885   7.883   1.00 88.97 401 A 1 
ATOM 3150 O O   . GLY A 1 401 ? 0.635   7.063   6.964   1.00 85.42 401 A 1 
ATOM 3151 N N   . LEU A 1 402 ? 1.713   8.549   8.295   1.00 89.54 402 A 1 
ATOM 3152 C CA  . LEU A 1 402 ? 3.041   8.496   7.696   1.00 89.50 402 A 1 
ATOM 3153 C C   . LEU A 1 402 ? 4.091   8.281   8.791   1.00 89.52 402 A 1 
ATOM 3154 O O   . LEU A 1 402 ? 3.823   8.512   9.968   1.00 87.14 402 A 1 
ATOM 3155 C CB  . LEU A 1 402 ? 3.300   9.817   6.954   1.00 87.53 402 A 1 
ATOM 3156 C CG  . LEU A 1 402 ? 2.309   10.151  5.828   1.00 85.27 402 A 1 
ATOM 3157 C CD1 . LEU A 1 402 ? 2.579   11.566  5.327   1.00 79.41 402 A 1 
ATOM 3158 C CD2 . LEU A 1 402 ? 2.431   9.192   4.647   1.00 77.73 402 A 1 
ATOM 3159 N N   . THR A 1 403 ? 5.301   7.874   8.413   1.00 87.84 403 A 1 
ATOM 3160 C CA  . THR A 1 403 ? 6.415   7.804   9.380   1.00 88.01 403 A 1 
ATOM 3161 C C   . THR A 1 403 ? 6.677   9.176   10.004  1.00 88.30 403 A 1 
ATOM 3162 O O   . THR A 1 403 ? 6.844   9.279   11.213  1.00 88.37 403 A 1 
ATOM 3163 C CB  . THR A 1 403 ? 7.684   7.268   8.715   1.00 87.48 403 A 1 
ATOM 3164 O OG1 . THR A 1 403 ? 7.401   6.040   8.088   1.00 81.95 403 A 1 
ATOM 3165 C CG2 . THR A 1 403 ? 8.792   7.010   9.728   1.00 81.90 403 A 1 
ATOM 3166 N N   . GLU A 1 404 ? 6.575   10.229  9.203   1.00 90.14 404 A 1 
ATOM 3167 C CA  . GLU A 1 404 ? 6.707   11.640  9.577   1.00 89.96 404 A 1 
ATOM 3168 C C   . GLU A 1 404 ? 5.635   12.135  10.568  1.00 90.50 404 A 1 
ATOM 3169 O O   . GLU A 1 404 ? 5.743   13.240  11.091  1.00 90.10 404 A 1 
ATOM 3170 C CB  . GLU A 1 404 ? 6.656   12.497  8.303   1.00 89.51 404 A 1 
ATOM 3171 C CG  . GLU A 1 404 ? 7.809   12.287  7.311   1.00 87.56 404 A 1 
ATOM 3172 C CD  . GLU A 1 404 ? 7.674   11.086  6.357   1.00 87.34 404 A 1 
ATOM 3173 O OE1 . GLU A 1 404 ? 8.571   10.941  5.498   1.00 80.44 404 A 1 
ATOM 3174 O OE2 . GLU A 1 404 ? 6.719   10.291  6.493   1.00 82.33 404 A 1 
ATOM 3175 N N   . THR A 1 405 ? 4.600   11.338  10.857  1.00 90.33 405 A 1 
ATOM 3176 C CA  . THR A 1 405 ? 3.520   11.654  11.811  1.00 89.74 405 A 1 
ATOM 3177 C C   . THR A 1 405 ? 3.386   10.627  12.937  1.00 89.95 405 A 1 
ATOM 3178 O O   . THR A 1 405 ? 2.330   10.515  13.553  1.00 87.07 405 A 1 
ATOM 3179 C CB  . THR A 1 405 ? 2.186   11.899  11.094  1.00 89.16 405 A 1 
ATOM 3180 O OG1 . THR A 1 405 ? 1.786   10.763  10.359  1.00 86.74 405 A 1 
ATOM 3181 C CG2 . THR A 1 405 ? 2.271   13.057  10.110  1.00 85.97 405 A 1 
ATOM 3182 N N   . ALA A 1 406 ? 4.435   9.852   13.188  1.00 89.17 406 A 1 
ATOM 3183 C CA  . ALA A 1 406 ? 4.590   8.944   14.330  1.00 88.13 406 A 1 
ATOM 3184 C C   . ALA A 1 406 ? 3.451   7.953   14.684  1.00 87.68 406 A 1 
ATOM 3185 O O   . ALA A 1 406 ? 3.236   7.707   15.870  1.00 80.04 406 A 1 
ATOM 3186 C CB  . ALA A 1 406 ? 5.057   9.761   15.538  1.00 85.90 406 A 1 
ATOM 3187 N N   . PRO A 1 407 ? 2.698   7.285   13.767  1.00 88.31 407 A 1 
ATOM 3188 C CA  . PRO A 1 407 ? 2.406   7.565   12.377  1.00 87.95 407 A 1 
ATOM 3189 C C   . PRO A 1 407 ? 1.018   8.184   12.159  1.00 88.12 407 A 1 
ATOM 3190 O O   . PRO A 1 407 ? 0.706   8.534   11.026  1.00 81.40 407 A 1 
ATOM 3191 C CB  . PRO A 1 407 ? 2.478   6.192   11.717  1.00 83.31 407 A 1 
ATOM 3192 C CG  . PRO A 1 407 ? 1.864   5.278   12.770  1.00 82.70 407 A 1 
ATOM 3193 C CD  . PRO A 1 407 ? 2.273   5.925   14.082  1.00 86.67 407 A 1 
ATOM 3194 N N   . MET A 1 408 ? 0.145   8.275   13.155  1.00 92.78 408 A 1 
ATOM 3195 C CA  . MET A 1 408 ? -1.292  8.400   12.927  1.00 93.65 408 A 1 
ATOM 3196 C C   . MET A 1 408 ? -1.745  9.850   12.722  1.00 94.33 408 A 1 
ATOM 3197 O O   . MET A 1 408 ? -1.495  10.723  13.543  1.00 92.85 408 A 1 
ATOM 3198 C CB  . MET A 1 408 ? -2.072  7.741   14.069  1.00 91.71 408 A 1 
ATOM 3199 C CG  . MET A 1 408 ? -1.813  6.230   14.160  1.00 84.27 408 A 1 
ATOM 3200 S SD  . MET A 1 408 ? -2.510  5.231   12.821  1.00 81.44 408 A 1 
ATOM 3201 C CE  . MET A 1 408 ? -4.248  5.435   13.263  1.00 70.51 408 A 1 
ATOM 3202 N N   . ILE A 1 409 ? -2.492  10.087  11.648  1.00 93.73 409 A 1 
ATOM 3203 C CA  . ILE A 1 409 ? -3.179  11.354  11.371  1.00 94.29 409 A 1 
ATOM 3204 C C   . ILE A 1 409 ? -4.673  11.204  11.660  1.00 94.58 409 A 1 
ATOM 3205 O O   . ILE A 1 409 ? -5.273  12.023  12.355  1.00 93.63 409 A 1 
ATOM 3206 C CB  . ILE A 1 409 ? -2.931  11.784  9.906   1.00 93.96 409 A 1 
ATOM 3207 C CG1 . ILE A 1 409 ? -1.440  12.096  9.668   1.00 90.93 409 A 1 
ATOM 3208 C CG2 . ILE A 1 409 ? -3.807  12.995  9.538   1.00 90.35 409 A 1 
ATOM 3209 C CD1 . ILE A 1 409 ? -1.068  12.191  8.182   1.00 86.71 409 A 1 
ATOM 3210 N N   . SER A 1 410 ? -5.282  10.149  11.125  1.00 94.74 410 A 1 
ATOM 3211 C CA  . SER A 1 410 ? -6.712  9.899   11.271  1.00 94.68 410 A 1 
ATOM 3212 C C   . SER A 1 410 ? -7.025  8.415   11.431  1.00 94.31 410 A 1 
ATOM 3213 O O   . SER A 1 410 ? -6.299  7.544   10.952  1.00 93.16 410 A 1 
ATOM 3214 C CB  . SER A 1 410 ? -7.495  10.499  10.101  1.00 94.15 410 A 1 
ATOM 3215 O OG  . SER A 1 410 ? -7.286  9.783   8.901   1.00 88.99 410 A 1 
ATOM 3216 N N   . VAL A 1 411 ? -8.140  8.128   12.108  1.00 94.29 411 A 1 
ATOM 3217 C CA  . VAL A 1 411 ? -8.646  6.770   12.304  1.00 94.14 411 A 1 
ATOM 3218 C C   . VAL A 1 411 ? -10.159 6.796   12.515  1.00 93.91 411 A 1 
ATOM 3219 O O   . VAL A 1 411 ? -10.709 7.723   13.119  1.00 92.26 411 A 1 
ATOM 3220 C CB  . VAL A 1 411 ? -7.887  6.077   13.457  1.00 92.83 411 A 1 
ATOM 3221 C CG1 . VAL A 1 411 ? -8.034  6.811   14.790  1.00 82.94 411 A 1 
ATOM 3222 C CG2 . VAL A 1 411 ? -8.307  4.616   13.621  1.00 84.50 411 A 1 
ATOM 3223 N N   . ARG A 1 412 ? -10.861 5.776   12.030  1.00 93.19 412 A 1 
ATOM 3224 C CA  . ARG A 1 412 ? -12.304 5.645   12.271  1.00 92.83 412 A 1 
ATOM 3225 C C   . ARG A 1 412 ? -12.573 5.376   13.756  1.00 92.19 412 A 1 
ATOM 3226 O O   . ARG A 1 412 ? -12.057 4.429   14.333  1.00 90.16 412 A 1 
ATOM 3227 C CB  . ARG A 1 412 ? -12.904 4.532   11.410  1.00 91.68 412 A 1 
ATOM 3228 C CG  . ARG A 1 412 ? -12.856 4.826   9.906   1.00 87.05 412 A 1 
ATOM 3229 C CD  . ARG A 1 412 ? -13.502 3.665   9.147   1.00 87.07 412 A 1 
ATOM 3230 N NE  . ARG A 1 412 ? -13.279 3.750   7.696   1.00 83.92 412 A 1 
ATOM 3231 C CZ  . ARG A 1 412 ? -13.412 2.757   6.831   1.00 85.12 412 A 1 
ATOM 3232 N NH1 . ARG A 1 412 ? -13.844 1.580   7.165   1.00 75.99 412 A 1 
ATOM 3233 N NH2 . ARG A 1 412 ? -13.095 2.920   5.590   1.00 76.04 412 A 1 
ATOM 3234 N N   . ARG A 1 413 ? -13.437 6.194   14.366  1.00 91.86 413 A 1 
ATOM 3235 C CA  . ARG A 1 413 ? -13.843 6.038   15.772  1.00 90.92 413 A 1 
ATOM 3236 C C   . ARG A 1 413 ? -14.871 4.914   15.930  1.00 90.10 413 A 1 
ATOM 3237 O O   . ARG A 1 413 ? -15.789 4.793   15.123  1.00 86.38 413 A 1 
ATOM 3238 C CB  . ARG A 1 413 ? -14.378 7.360   16.330  1.00 89.23 413 A 1 
ATOM 3239 C CG  . ARG A 1 413 ? -13.317 8.468   16.327  1.00 84.76 413 A 1 
ATOM 3240 C CD  . ARG A 1 413 ? -13.868 9.745   16.971  1.00 83.20 413 A 1 
ATOM 3241 N NE  . ARG A 1 413 ? -12.883 10.834  16.901  1.00 78.79 413 A 1 
ATOM 3242 C CZ  . ARG A 1 413 ? -13.020 12.063  17.372  1.00 74.76 413 A 1 
ATOM 3243 N NH1 . ARG A 1 413 ? -14.099 12.457  17.985  1.00 71.45 413 A 1 
ATOM 3244 N NH2 . ARG A 1 413 ? -12.055 12.926  17.226  1.00 66.94 413 A 1 
ATOM 3245 N N   . TYR A 1 414 ? -14.793 4.164   17.024  1.00 88.44 414 A 1 
ATOM 3246 C CA  . TYR A 1 414 ? -15.634 2.991   17.294  1.00 87.20 414 A 1 
ATOM 3247 C C   . TYR A 1 414 ? -17.144 3.266   17.181  1.00 86.84 414 A 1 
ATOM 3248 O O   . TYR A 1 414 ? -17.884 2.483   16.574  1.00 83.05 414 A 1 
ATOM 3249 C CB  . TYR A 1 414 ? -15.291 2.463   18.690  1.00 84.89 414 A 1 
ATOM 3250 C CG  . TYR A 1 414 ? -15.889 1.104   19.003  1.00 84.46 414 A 1 
ATOM 3251 C CD1 . TYR A 1 414 ? -17.016 0.998   19.839  1.00 78.13 414 A 1 
ATOM 3252 C CD2 . TYR A 1 414 ? -15.301 -0.058  18.467  1.00 77.65 414 A 1 
ATOM 3253 C CE1 . TYR A 1 414 ? -17.547 -0.269  20.148  1.00 74.15 414 A 1 
ATOM 3254 C CE2 . TYR A 1 414 ? -15.834 -1.325  18.771  1.00 74.38 414 A 1 
ATOM 3255 C CZ  . TYR A 1 414 ? -16.955 -1.433  19.614  1.00 76.28 414 A 1 
ATOM 3256 O OH  . TYR A 1 414 ? -17.472 -2.651  19.902  1.00 73.73 414 A 1 
ATOM 3257 N N   . LYS A 1 415 ? -17.618 4.396   17.732  1.00 85.40 415 A 1 
ATOM 3258 C CA  . LYS A 1 415 ? -19.046 4.783   17.736  1.00 83.76 415 A 1 
ATOM 3259 C C   . LYS A 1 415 ? -19.488 5.564   16.494  1.00 83.44 415 A 1 
ATOM 3260 O O   . LYS A 1 415 ? -20.682 5.653   16.237  1.00 77.92 415 A 1 
ATOM 3261 C CB  . LYS A 1 415 ? -19.375 5.562   19.027  1.00 81.49 415 A 1 
ATOM 3262 C CG  . LYS A 1 415 ? -19.214 4.679   20.275  1.00 79.56 415 A 1 
ATOM 3263 C CD  . LYS A 1 415 ? -19.604 5.397   21.578  1.00 74.22 415 A 1 
ATOM 3264 C CE  . LYS A 1 415 ? -19.372 4.410   22.727  1.00 69.37 415 A 1 
ATOM 3265 N NZ  . LYS A 1 415 ? -19.585 4.994   24.078  1.00 60.66 415 A 1 
ATOM 3266 N N   . LYS A 1 416 ? -18.556 6.147   15.746  1.00 84.43 416 A 1 
ATOM 3267 C CA  . LYS A 1 416 ? -18.819 7.005   14.575  1.00 84.88 416 A 1 
ATOM 3268 C C   . LYS A 1 416 ? -18.007 6.540   13.363  1.00 86.81 416 A 1 
ATOM 3269 O O   . LYS A 1 416 ? -17.404 7.351   12.666  1.00 80.82 416 A 1 
ATOM 3270 C CB  . LYS A 1 416 ? -18.569 8.488   14.919  1.00 81.05 416 A 1 
ATOM 3271 C CG  . LYS A 1 416 ? -19.506 9.049   15.999  1.00 77.40 416 A 1 
ATOM 3272 C CD  . LYS A 1 416 ? -19.273 10.561  16.163  1.00 72.36 416 A 1 
ATOM 3273 C CE  . LYS A 1 416 ? -20.198 11.152  17.231  1.00 65.91 416 A 1 
ATOM 3274 N NZ  . LYS A 1 416 ? -19.992 12.617  17.393  1.00 56.93 416 A 1 
ATOM 3275 N N   . SER A 1 417 ? -17.971 5.224   13.139  1.00 85.60 417 A 1 
ATOM 3276 C CA  . SER A 1 417 ? -17.227 4.618   12.035  1.00 86.67 417 A 1 
ATOM 3277 C C   . SER A 1 417 ? -17.989 4.796   10.719  1.00 87.96 417 A 1 
ATOM 3278 O O   . SER A 1 417 ? -18.931 4.046   10.446  1.00 84.29 417 A 1 
ATOM 3279 C CB  . SER A 1 417 ? -16.974 3.140   12.342  1.00 82.92 417 A 1 
ATOM 3280 O OG  . SER A 1 417 ? -16.167 2.549   11.349  1.00 74.68 417 A 1 
ATOM 3281 N N   . ARG A 1 418 ? -17.593 5.785   9.912   1.00 87.07 418 A 1 
ATOM 3282 C CA  . ARG A 1 418 ? -18.153 6.026   8.574   1.00 87.96 418 A 1 
ATOM 3283 C C   . ARG A 1 418 ? -17.284 5.370   7.511   1.00 88.38 418 A 1 
ATOM 3284 O O   . ARG A 1 418 ? -16.107 5.691   7.355   1.00 86.35 418 A 1 
ATOM 3285 C CB  . ARG A 1 418 ? -18.334 7.522   8.318   1.00 86.58 418 A 1 
ATOM 3286 C CG  . ARG A 1 418 ? -19.377 8.137   9.258   1.00 83.00 418 A 1 
ATOM 3287 C CD  . ARG A 1 418 ? -19.654 9.578   8.890   1.00 82.44 418 A 1 
ATOM 3288 N NE  . ARG A 1 418 ? -20.579 10.197  9.852   1.00 80.31 418 A 1 
ATOM 3289 C CZ  . ARG A 1 418 ? -20.256 11.004  10.846  1.00 79.12 418 A 1 
ATOM 3290 N NH1 . ARG A 1 418 ? -19.027 11.342  11.114  1.00 69.27 418 A 1 
ATOM 3291 N NH2 . ARG A 1 418 ? -21.183 11.504  11.604  1.00 72.49 418 A 1 
ATOM 3292 N N   . ARG A 1 419 ? -17.862 4.400   6.777   1.00 88.98 419 A 1 
ATOM 3293 C CA  . ARG A 1 419 ? -17.165 3.685   5.696   1.00 87.20 419 A 1 
ATOM 3294 C C   . ARG A 1 419 ? -16.878 4.588   4.515   1.00 85.64 419 A 1 
ATOM 3295 O O   . ARG A 1 419 ? -17.567 5.567   4.305   1.00 77.17 419 A 1 
ATOM 3296 C CB  . ARG A 1 419 ? -17.980 2.477   5.242   1.00 85.36 419 A 1 
ATOM 3297 C CG  . ARG A 1 419 ? -18.085 1.458   6.370   1.00 80.29 419 A 1 
ATOM 3298 C CD  . ARG A 1 419 ? -18.751 0.203   5.839   1.00 77.78 419 A 1 
ATOM 3299 N NE  . ARG A 1 419 ? -19.325 -0.499  6.980   1.00 70.37 419 A 1 
ATOM 3300 C CZ  . ARG A 1 419 ? -20.552 -0.896  7.019   1.00 63.57 419 A 1 
ATOM 3301 N NH1 . ARG A 1 419 ? -21.244 -1.164  5.940   1.00 56.73 419 A 1 
ATOM 3302 N NH2 . ARG A 1 419 ? -21.134 -0.938  8.166   1.00 54.79 419 A 1 
ATOM 3303 N N   . SER A 1 420 ? -15.888 4.212   3.718   1.00 85.19 420 A 1 
ATOM 3304 C CA  . SER A 1 420 ? -15.383 5.028   2.597   1.00 84.86 420 A 1 
ATOM 3305 C C   . SER A 1 420 ? -14.728 6.350   3.025   1.00 86.40 420 A 1 
ATOM 3306 O O   . SER A 1 420 ? -14.450 7.194   2.176   1.00 83.69 420 A 1 
ATOM 3307 C CB  . SER A 1 420 ? -16.450 5.253   1.517   1.00 81.86 420 A 1 
ATOM 3308 O OG  . SER A 1 420 ? -17.135 4.056   1.199   1.00 72.97 420 A 1 
ATOM 3309 N N   . THR A 1 421 ? -14.469 6.517   4.313   1.00 88.16 421 A 1 
ATOM 3310 C CA  . THR A 1 421 ? -13.555 7.517   4.878   1.00 89.10 421 A 1 
ATOM 3311 C C   . THR A 1 421 ? -12.429 6.797   5.615   1.00 89.28 421 A 1 
ATOM 3312 O O   . THR A 1 421 ? -12.583 5.634   5.990   1.00 87.84 421 A 1 
ATOM 3313 C CB  . THR A 1 421 ? -14.263 8.492   5.837   1.00 88.88 421 A 1 
ATOM 3314 O OG1 . THR A 1 421 ? -14.545 7.885   7.077   1.00 82.58 421 A 1 
ATOM 3315 C CG2 . THR A 1 421 ? -15.567 9.047   5.268   1.00 82.53 421 A 1 
ATOM 3316 N N   . ILE A 1 422 ? -11.310 7.480   5.847   1.00 91.55 422 A 1 
ATOM 3317 C CA  . ILE A 1 422 ? -10.202 6.972   6.674   1.00 91.29 422 A 1 
ATOM 3318 C C   . ILE A 1 422 ? -10.404 7.361   8.147   1.00 91.79 422 A 1 
ATOM 3319 O O   . ILE A 1 422 ? -9.630  7.014   9.021   1.00 88.57 422 A 1 
ATOM 3320 C CB  . ILE A 1 422 ? -8.864  7.443   6.071   1.00 88.85 422 A 1 
ATOM 3321 C CG1 . ILE A 1 422 ? -8.790  7.071   4.572   1.00 78.23 422 A 1 
ATOM 3322 C CG2 . ILE A 1 422 ? -7.670  6.810   6.788   1.00 74.65 422 A 1 
ATOM 3323 C CD1 . ILE A 1 422 ? -7.715  7.846   3.830   1.00 71.03 422 A 1 
ATOM 3324 N N   . GLY A 1 423 ? -11.502 8.048   8.453   1.00 91.95 423 A 1 
ATOM 3325 C CA  . GLY A 1 423 ? -11.899 8.432   9.792   1.00 92.17 423 A 1 
ATOM 3326 C C   . GLY A 1 423 ? -11.551 9.868   10.156  1.00 93.33 423 A 1 
ATOM 3327 O O   . GLY A 1 423 ? -11.127 10.673  9.325   1.00 91.97 423 A 1 
ATOM 3328 N N   . GLN A 1 424 ? -11.813 10.198  11.426  1.00 92.69 424 A 1 
ATOM 3329 C CA  . GLN A 1 424 ? -11.612 11.527  11.984  1.00 92.22 424 A 1 
ATOM 3330 C C   . GLN A 1 424 ? -10.130 11.751  12.287  1.00 93.15 424 A 1 
ATOM 3331 O O   . GLN A 1 424 ? -9.468  10.834  12.779  1.00 92.06 424 A 1 
ATOM 3332 C CB  . GLN A 1 424 ? -12.451 11.719  13.259  1.00 89.84 424 A 1 
ATOM 3333 C CG  . GLN A 1 424 ? -13.975 11.636  13.042  1.00 81.06 424 A 1 
ATOM 3334 C CD  . GLN A 1 424 ? -14.569 10.233  12.979  1.00 78.47 424 A 1 
ATOM 3335 O OE1 . GLN A 1 424 ? -13.975 9.229   13.313  1.00 71.31 424 A 1 
ATOM 3336 N NE2 . GLN A 1 424 ? -15.813 10.093  12.563  1.00 67.23 424 A 1 
ATOM 3337 N N   . ALA A 1 425 ? -9.650  12.979  12.068  1.00 93.50 425 A 1 
ATOM 3338 C CA  . ALA A 1 425 ? -8.351  13.391  12.585  1.00 93.77 425 A 1 
ATOM 3339 C C   . ALA A 1 425 ? -8.261  13.124  14.100  1.00 93.76 425 A 1 
ATOM 3340 O O   . ALA A 1 425 ? -9.268  13.217  14.824  1.00 92.21 425 A 1 
ATOM 3341 C CB  . ALA A 1 425 ? -8.114  14.868  12.241  1.00 93.25 425 A 1 
ATOM 3342 N N   . LEU A 1 426 ? -7.068  12.745  14.572  1.00 94.42 426 A 1 
ATOM 3343 C CA  . LEU A 1 426 ? -6.824  12.557  16.000  1.00 94.22 426 A 1 
ATOM 3344 C C   . LEU A 1 426 ? -7.075  13.868  16.772  1.00 94.11 426 A 1 
ATOM 3345 O O   . LEU A 1 426 ? -6.977  14.953  16.192  1.00 92.97 426 A 1 
ATOM 3346 C CB  . LEU A 1 426 ? -5.403  12.024  16.235  1.00 93.60 426 A 1 
ATOM 3347 C CG  . LEU A 1 426 ? -5.131  10.596  15.725  1.00 91.39 426 A 1 
ATOM 3348 C CD1 . LEU A 1 426 ? -3.729  10.176  16.175  1.00 86.03 426 A 1 
ATOM 3349 C CD2 . LEU A 1 426 ? -6.122  9.563   16.257  1.00 85.25 426 A 1 
ATOM 3350 N N   . PRO A 1 427 ? -7.419  13.807  18.075  1.00 94.07 427 A 1 
ATOM 3351 C CA  . PRO A 1 427 ? -7.500  15.002  18.909  1.00 93.54 427 A 1 
ATOM 3352 C C   . PRO A 1 427 ? -6.216  15.837  18.816  1.00 93.95 427 A 1 
ATOM 3353 O O   . PRO A 1 427 ? -5.125  15.283  18.757  1.00 92.10 427 A 1 
ATOM 3354 C CB  . PRO A 1 427 ? -7.742  14.494  20.334  1.00 91.96 427 A 1 
ATOM 3355 C CG  . PRO A 1 427 ? -8.421  13.143  20.117  1.00 90.16 427 A 1 
ATOM 3356 C CD  . PRO A 1 427 ? -7.735  12.621  18.858  1.00 92.73 427 A 1 
ATOM 3357 N N   . ASN A 1 428 ? -6.360  17.169  18.808  1.00 93.88 428 A 1 
ATOM 3358 C CA  . ASN A 1 428 ? -5.252  18.126  18.676  1.00 94.18 428 A 1 
ATOM 3359 C C   . ASN A 1 428 ? -4.453  18.014  17.362  1.00 94.79 428 A 1 
ATOM 3360 O O   . ASN A 1 428 ? -3.341  18.529  17.265  1.00 93.04 428 A 1 
ATOM 3361 C CB  . ASN A 1 428 ? -4.359  18.080  19.931  1.00 93.30 428 A 1 
ATOM 3362 C CG  . ASN A 1 428 ? -5.148  18.149  21.225  1.00 90.22 428 A 1 
ATOM 3363 O OD1 . ASN A 1 428 ? -6.130  18.861  21.357  1.00 81.34 428 A 1 
ATOM 3364 N ND2 . ASN A 1 428 ? -4.771  17.378  22.217  1.00 79.80 428 A 1 
ATOM 3365 N N   . THR A 1 429 ? -5.016  17.363  16.344  1.00 94.96 429 A 1 
ATOM 3366 C CA  . THR A 1 429 ? -4.470  17.300  14.988  1.00 95.18 429 A 1 
ATOM 3367 C C   . THR A 1 429 ? -5.296  18.188  14.066  1.00 95.38 429 A 1 
ATOM 3368 O O   . THR A 1 429 ? -6.500  17.978  13.893  1.00 94.17 429 A 1 
ATOM 3369 C CB  . THR A 1 429 ? -4.458  15.863  14.456  1.00 94.80 429 A 1 
ATOM 3370 O OG1 . THR A 1 429 ? -3.715  15.032  15.316  1.00 89.99 429 A 1 
ATOM 3371 C CG2 . THR A 1 429 ? -3.857  15.757  13.054  1.00 90.06 429 A 1 
ATOM 3372 N N   . GLU A 1 430 ? -4.643  19.166  13.449  1.00 95.38 430 A 1 
ATOM 3373 C CA  . GLU A 1 430 ? -5.244  20.019  12.431  1.00 95.64 430 A 1 
ATOM 3374 C C   . GLU A 1 430 ? -4.940  19.478  11.039  1.00 95.95 430 A 1 
ATOM 3375 O O   . GLU A 1 430 ? -3.805  19.100  10.743  1.00 94.92 430 A 1 
ATOM 3376 C CB  . GLU A 1 430 ? -4.730  21.452  12.567  1.00 94.91 430 A 1 
ATOM 3377 C CG  . GLU A 1 430 ? -5.205  22.137  13.857  1.00 90.75 430 A 1 
ATOM 3378 C CD  . GLU A 1 430 ? -4.575  23.523  13.958  1.00 90.09 430 A 1 
ATOM 3379 O OE1 . GLU A 1 430 ? -3.772  23.751  14.881  1.00 79.56 430 A 1 
ATOM 3380 O OE2 . GLU A 1 430 ? -4.806  24.372  13.062  1.00 82.24 430 A 1 
ATOM 3381 N N   . VAL A 1 431 ? -5.947  19.481  10.168  1.00 95.86 431 A 1 
ATOM 3382 C CA  . VAL A 1 431 ? -5.818  19.047  8.775   1.00 95.78 431 A 1 
ATOM 3383 C C   . VAL A 1 431 ? -6.377  20.130  7.860   1.00 95.59 431 A 1 
ATOM 3384 O O   . VAL A 1 431 ? -7.465  20.656  8.095   1.00 94.19 431 A 1 
ATOM 3385 C CB  . VAL A 1 431 ? -6.516  17.698  8.526   1.00 94.98 431 A 1 
ATOM 3386 C CG1 . VAL A 1 431 ? -6.289  17.241  7.078   1.00 90.74 431 A 1 
ATOM 3387 C CG2 . VAL A 1 431 ? -5.996  16.600  9.463   1.00 91.22 431 A 1 
ATOM 3388 N N   . ARG A 1 432 ? -5.644  20.454  6.792   1.00 96.05 432 A 1 
ATOM 3389 C CA  . ARG A 1 432 ? -6.079  21.370  5.729   1.00 95.47 432 A 1 
ATOM 3390 C C   . ARG A 1 432 ? -5.906  20.709  4.371   1.00 95.58 432 A 1 
ATOM 3391 O O   . ARG A 1 432 ? -4.907  20.039  4.136   1.00 93.99 432 A 1 
ATOM 3392 C CB  . ARG A 1 432 ? -5.291  22.686  5.794   1.00 93.14 432 A 1 
ATOM 3393 C CG  . ARG A 1 432 ? -5.599  23.474  7.071   1.00 85.35 432 A 1 
ATOM 3394 C CD  . ARG A 1 432 ? -4.813  24.790  7.094   1.00 87.79 432 A 1 
ATOM 3395 N NE  . ARG A 1 432 ? -5.026  25.502  8.363   1.00 80.11 432 A 1 
ATOM 3396 C CZ  . ARG A 1 432 ? -4.445  26.628  8.736   1.00 75.34 432 A 1 
ATOM 3397 N NH1 . ARG A 1 432 ? -3.609  27.268  7.965   1.00 71.87 432 A 1 
ATOM 3398 N NH2 . ARG A 1 432 ? -4.692  27.126  9.914   1.00 64.18 432 A 1 
ATOM 3399 N N   . ILE A 1 433 ? -6.867  20.938  3.485   1.00 93.29 433 A 1 
ATOM 3400 C CA  . ILE A 1 433 ? -6.781  20.540  2.080   1.00 92.78 433 A 1 
ATOM 3401 C C   . ILE A 1 433 ? -6.454  21.791  1.274   1.00 92.69 433 A 1 
ATOM 3402 O O   . ILE A 1 433 ? -7.180  22.782  1.365   1.00 91.47 433 A 1 
ATOM 3403 C CB  . ILE A 1 433 ? -8.086  19.867  1.614   1.00 92.13 433 A 1 
ATOM 3404 C CG1 . ILE A 1 433 ? -8.553  18.723  2.544   1.00 90.31 433 A 1 
ATOM 3405 C CG2 . ILE A 1 433 ? -7.931  19.361  0.177   1.00 90.70 433 A 1 
ATOM 3406 C CD1 . ILE A 1 433 ? -7.533  17.597  2.771   1.00 86.32 433 A 1 
ATOM 3407 N N   . ILE A 1 434 ? -5.359  21.770  0.514   1.00 91.75 434 A 1 
ATOM 3408 C CA  . ILE A 1 434 ? -4.838  22.938  -0.205  1.00 91.40 434 A 1 
ATOM 3409 C C   . ILE A 1 434 ? -4.794  22.631  -1.704  1.00 89.75 434 A 1 
ATOM 3410 O O   . ILE A 1 434 ? -4.368  21.553  -2.114  1.00 87.05 434 A 1 
ATOM 3411 C CB  . ILE A 1 434 ? -3.474  23.372  0.381   1.00 91.39 434 A 1 
ATOM 3412 C CG1 . ILE A 1 434 ? -3.603  23.651  1.902   1.00 88.86 434 A 1 
ATOM 3413 C CG2 . ILE A 1 434 ? -2.940  24.612  -0.348  1.00 88.23 434 A 1 
ATOM 3414 C CD1 . ILE A 1 434 ? -2.343  24.208  2.577   1.00 83.16 434 A 1 
ATOM 3415 N N   . ASN A 1 435 ? -5.261  23.573  -2.535  1.00 84.34 435 A 1 
ATOM 3416 C CA  . ASN A 1 435 ? -5.171  23.456  -3.992  1.00 82.39 435 A 1 
ATOM 3417 C C   . ASN A 1 435 ? -3.791  23.886  -4.526  1.00 81.20 435 A 1 
ATOM 3418 O O   . ASN A 1 435 ? -2.946  24.377  -3.783  1.00 79.57 435 A 1 
ATOM 3419 C CB  . ASN A 1 435 ? -6.345  24.206  -4.649  1.00 81.32 435 A 1 
ATOM 3420 C CG  . ASN A 1 435 ? -6.271  25.720  -4.588  1.00 81.28 435 A 1 
ATOM 3421 O OD1 . ASN A 1 435 ? -5.327  26.328  -4.123  1.00 77.92 435 A 1 
ATOM 3422 N ND2 . ASN A 1 435 ? -7.282  26.384  -5.096  1.00 76.29 435 A 1 
ATOM 3423 N N   . SER A 1 436 ? -3.586  23.758  -5.838  1.00 77.26 436 A 1 
ATOM 3424 C CA  . SER A 1 436 ? -2.352  24.173  -6.528  1.00 75.72 436 A 1 
ATOM 3425 C C   . SER A 1 436 ? -2.036  25.673  -6.406  1.00 77.18 436 A 1 
ATOM 3426 O O   . SER A 1 436 ? -0.888  26.068  -6.568  1.00 74.02 436 A 1 
ATOM 3427 C CB  . SER A 1 436 ? -2.448  23.801  -8.011  1.00 72.51 436 A 1 
ATOM 3428 O OG  . SER A 1 436 ? -3.642  24.327  -8.566  1.00 67.56 436 A 1 
ATOM 3429 N N   . GLN A 1 437 ? -3.023  26.510  -6.078  1.00 82.33 437 A 1 
ATOM 3430 C CA  . GLN A 1 437 ? -2.878  27.956  -5.861  1.00 84.59 437 A 1 
ATOM 3431 C C   . GLN A 1 437 ? -2.584  28.322  -4.393  1.00 86.89 437 A 1 
ATOM 3432 O O   . GLN A 1 437 ? -2.603  29.497  -4.037  1.00 83.60 437 A 1 
ATOM 3433 C CB  . GLN A 1 437 ? -4.145  28.672  -6.353  1.00 83.21 437 A 1 
ATOM 3434 C CG  . GLN A 1 437 ? -4.451  28.452  -7.838  1.00 78.02 437 A 1 
ATOM 3435 C CD  . GLN A 1 437 ? -5.782  29.075  -8.251  1.00 71.56 437 A 1 
ATOM 3436 O OE1 . GLN A 1 437 ? -6.592  29.516  -7.439  1.00 64.89 437 A 1 
ATOM 3437 N NE2 . GLN A 1 437 ? -6.070  29.119  -9.533  1.00 63.84 437 A 1 
ATOM 3438 N N   . GLY A 1 438 ? -2.385  27.334  -3.507  1.00 88.47 438 A 1 
ATOM 3439 C CA  . GLY A 1 438 ? -2.131  27.550  -2.078  1.00 89.58 438 A 1 
ATOM 3440 C C   . GLY A 1 438 ? -3.372  27.910  -1.247  1.00 92.05 438 A 1 
ATOM 3441 O O   . GLY A 1 438 ? -3.244  28.262  -0.075  1.00 89.90 438 A 1 
ATOM 3442 N N   . ARG A 1 439 ? -4.592  27.828  -1.810  1.00 90.63 439 A 1 
ATOM 3443 C CA  . ARG A 1 439 ? -5.839  28.153  -1.097  1.00 92.02 439 A 1 
ATOM 3444 C C   . ARG A 1 439 ? -6.398  26.929  -0.377  1.00 92.50 439 A 1 
ATOM 3445 O O   . ARG A 1 439 ? -6.442  25.839  -0.945  1.00 90.06 439 A 1 
ATOM 3446 C CB  . ARG A 1 439 ? -6.890  28.742  -2.046  1.00 91.34 439 A 1 
ATOM 3447 C CG  . ARG A 1 439 ? -6.430  30.054  -2.694  1.00 82.21 439 A 1 
ATOM 3448 C CD  . ARG A 1 439 ? -7.535  30.603  -3.596  1.00 78.88 439 A 1 
ATOM 3449 N NE  . ARG A 1 439 ? -7.120  31.855  -4.252  1.00 68.67 439 A 1 
ATOM 3450 C CZ  . ARG A 1 439 ? -7.822  32.540  -5.141  1.00 60.44 439 A 1 
ATOM 3451 N NH1 . ARG A 1 439 ? -9.001  32.153  -5.533  1.00 54.69 439 A 1 
ATOM 3452 N NH2 . ARG A 1 439 ? -7.335  33.634  -5.658  1.00 51.78 439 A 1 
ATOM 3453 N N   . VAL A 1 440 ? -6.883  27.134  0.852   1.00 93.02 440 A 1 
ATOM 3454 C CA  . VAL A 1 440 ? -7.593  26.103  1.622   1.00 93.93 440 A 1 
ATOM 3455 C C   . VAL A 1 440 ? -8.949  25.817  0.976   1.00 93.70 440 A 1 
ATOM 3456 O O   . VAL A 1 440 ? -9.720  26.738  0.709   1.00 91.41 440 A 1 
ATOM 3457 C CB  . VAL A 1 440 ? -7.758  26.502  3.101   1.00 93.32 440 A 1 
ATOM 3458 C CG1 . VAL A 1 440 ? -8.466  25.404  3.910   1.00 88.99 440 A 1 
ATOM 3459 C CG2 . VAL A 1 440 ? -6.397  26.754  3.761   1.00 88.88 440 A 1 
ATOM 3460 N N   . LEU A 1 441 ? -9.237  24.534  0.747   1.00 89.94 441 A 1 
ATOM 3461 C CA  . LEU A 1 441 ? -10.462 24.061  0.112   1.00 89.74 441 A 1 
ATOM 3462 C C   . LEU A 1 441 ? -11.534 23.687  1.149   1.00 90.91 441 A 1 
ATOM 3463 O O   . LEU A 1 441 ? -11.210 23.143  2.208   1.00 90.74 441 A 1 
ATOM 3464 C CB  . LEU A 1 441 ? -10.135 22.872  -0.803  1.00 89.00 441 A 1 
ATOM 3465 C CG  . LEU A 1 441 ? -9.251  23.217  -2.013  1.00 87.13 441 A 1 
ATOM 3466 C CD1 . LEU A 1 441 ? -8.934  21.933  -2.775  1.00 82.10 441 A 1 
ATOM 3467 C CD2 . LEU A 1 441 ? -9.936  24.193  -2.969  1.00 82.16 441 A 1 
ATOM 3468 N N   . PRO A 1 442 ? -12.827 23.927  0.845   1.00 92.01 442 A 1 
ATOM 3469 C CA  . PRO A 1 442 ? -13.934 23.476  1.676   1.00 91.38 442 A 1 
ATOM 3470 C C   . PRO A 1 442 ? -14.128 21.945  1.593   1.00 91.07 442 A 1 
ATOM 3471 O O   . PRO A 1 442 ? -13.554 21.287  0.717   1.00 89.32 442 A 1 
ATOM 3472 C CB  . PRO A 1 442 ? -15.151 24.253  1.162   1.00 90.52 442 A 1 
ATOM 3473 C CG  . PRO A 1 442 ? -14.847 24.436  -0.319  1.00 89.55 442 A 1 
ATOM 3474 C CD  . PRO A 1 442 ? -13.329 24.614  -0.341  1.00 92.06 442 A 1 
ATOM 3475 N N   . PRO A 1 443 ? -14.966 21.347  2.475   1.00 92.58 443 A 1 
ATOM 3476 C CA  . PRO A 1 443 ? -15.307 19.928  2.410   1.00 91.69 443 A 1 
ATOM 3477 C C   . PRO A 1 443 ? -15.801 19.481  1.022   1.00 90.50 443 A 1 
ATOM 3478 O O   . PRO A 1 443 ? -16.500 20.217  0.331   1.00 86.61 443 A 1 
ATOM 3479 C CB  . PRO A 1 443 ? -16.383 19.714  3.476   1.00 90.32 443 A 1 
ATOM 3480 C CG  . PRO A 1 443 ? -16.078 20.803  4.500   1.00 88.11 443 A 1 
ATOM 3481 C CD  . PRO A 1 443 ? -15.609 21.963  3.630   1.00 91.01 443 A 1 
ATOM 3482 N N   . GLY A 1 444 ? -15.469 18.244  0.640   1.00 86.44 444 A 1 
ATOM 3483 C CA  . GLY A 1 444 ? -15.859 17.642  -0.640  1.00 84.45 444 A 1 
ATOM 3484 C C   . GLY A 1 444 ? -14.942 17.966  -1.824  1.00 83.82 444 A 1 
ATOM 3485 O O   . GLY A 1 444 ? -15.136 17.387  -2.890  1.00 80.15 444 A 1 
ATOM 3486 N N   . HIS A 1 445 ? -13.935 18.818  -1.645  1.00 82.82 445 A 1 
ATOM 3487 C CA  . HIS A 1 445 ? -12.979 19.180  -2.692  1.00 82.00 445 A 1 
ATOM 3488 C C   . HIS A 1 445 ? -11.623 18.489  -2.495  1.00 81.58 445 A 1 
ATOM 3489 O O   . HIS A 1 445 ? -11.120 18.389  -1.374  1.00 79.35 445 A 1 
ATOM 3490 C CB  . HIS A 1 445 ? -12.837 20.700  -2.757  1.00 81.36 445 A 1 
ATOM 3491 C CG  . HIS A 1 445 ? -14.091 21.375  -3.244  1.00 81.33 445 A 1 
ATOM 3492 N ND1 . HIS A 1 445 ? -14.367 21.743  -4.538  1.00 71.12 445 A 1 
ATOM 3493 C CD2 . HIS A 1 445 ? -15.178 21.718  -2.488  1.00 71.95 445 A 1 
ATOM 3494 C CE1 . HIS A 1 445 ? -15.590 22.302  -4.559  1.00 72.78 445 A 1 
ATOM 3495 N NE2 . HIS A 1 445 ? -16.125 22.304  -3.330  1.00 73.98 445 A 1 
ATOM 3496 N N   . ASN A 1 446 ? -11.023 18.026  -3.602  1.00 79.30 446 A 1 
ATOM 3497 C CA  . ASN A 1 446 ? -9.718  17.367  -3.619  1.00 78.62 446 A 1 
ATOM 3498 C C   . ASN A 1 446 ? -8.567  18.378  -3.644  1.00 79.42 446 A 1 
ATOM 3499 O O   . ASN A 1 446 ? -8.587  19.326  -4.422  1.00 76.34 446 A 1 
ATOM 3500 C CB  . ASN A 1 446 ? -9.614  16.444  -4.842  1.00 74.23 446 A 1 
ATOM 3501 C CG  . ASN A 1 446 ? -10.366 15.149  -4.661  1.00 69.86 446 A 1 
ATOM 3502 O OD1 . ASN A 1 446 ? -10.204 14.446  -3.684  1.00 63.88 446 A 1 
ATOM 3503 N ND2 . ASN A 1 446 ? -11.193 14.770  -5.605  1.00 61.33 446 A 1 
ATOM 3504 N N   . GLY A 1 447 ? -7.526  18.104  -2.861  1.00 82.07 447 A 1 
ATOM 3505 C CA  . GLY A 1 447 ? -6.274  18.848  -2.858  1.00 82.39 447 A 1 
ATOM 3506 C C   . GLY A 1 447 ? -5.196  18.133  -2.048  1.00 83.05 447 A 1 
ATOM 3507 O O   . GLY A 1 447 ? -5.414  17.027  -1.549  1.00 82.34 447 A 1 
ATOM 3508 N N   . LEU A 1 448 ? -4.031  18.764  -1.915  1.00 86.55 448 A 1 
ATOM 3509 C CA  . LEU A 1 448 ? -2.931  18.266  -1.090  1.00 87.95 448 A 1 
ATOM 3510 C C   . LEU A 1 448 ? -3.297  18.336  0.394   1.00 90.04 448 A 1 
ATOM 3511 O O   . LEU A 1 448 ? -3.818  19.350  0.867   1.00 89.66 448 A 1 
ATOM 3512 C CB  . LEU A 1 448 ? -1.657  19.071  -1.370  1.00 85.83 448 A 1 
ATOM 3513 C CG  . LEU A 1 448 ? -1.006  18.772  -2.728  1.00 78.94 448 A 1 
ATOM 3514 C CD1 . LEU A 1 448 ? 0.085   19.799  -3.013  1.00 74.16 448 A 1 
ATOM 3515 C CD2 . LEU A 1 448 ? -0.367  17.384  -2.751  1.00 73.33 448 A 1 
ATOM 3516 N N   . ILE A 1 449 ? -2.988  17.271  1.134   1.00 91.92 449 A 1 
ATOM 3517 C CA  . ILE A 1 449 ? -3.241  17.165  2.569   1.00 92.80 449 A 1 
ATOM 3518 C C   . ILE A 1 449 ? -2.053  17.764  3.327   1.00 93.41 449 A 1 
ATOM 3519 O O   . ILE A 1 449 ? -0.923  17.285  3.211   1.00 93.00 449 A 1 
ATOM 3520 C CB  . ILE A 1 449 ? -3.519  15.701  2.982   1.00 92.49 449 A 1 
ATOM 3521 C CG1 . ILE A 1 449 ? -4.691  15.089  2.175   1.00 91.30 449 A 1 
ATOM 3522 C CG2 . ILE A 1 449 ? -3.806  15.631  4.490   1.00 91.10 449 A 1 
ATOM 3523 C CD1 . ILE A 1 449 ? -4.899  13.586  2.416   1.00 88.45 449 A 1 
ATOM 3524 N N   . PHE A 1 450 ? -2.327  18.769  4.148   1.00 94.80 450 A 1 
ATOM 3525 C CA  . PHE A 1 450 ? -1.386  19.346  5.102   1.00 95.56 450 A 1 
ATOM 3526 C C   . PHE A 1 450 ? -1.846  19.050  6.525   1.00 96.19 450 A 1 
ATOM 3527 O O   . PHE A 1 450 ? -3.036  19.156  6.832   1.00 95.55 450 A 1 
ATOM 3528 C CB  . PHE A 1 450 ? -1.241  20.849  4.874   1.00 94.91 450 A 1 
ATOM 3529 C CG  . PHE A 1 450 ? -0.373  21.215  3.690   1.00 94.30 450 A 1 
ATOM 3530 C CD1 . PHE A 1 450 ? 0.920   21.733  3.898   1.00 90.62 450 A 1 
ATOM 3531 C CD2 . PHE A 1 450 ? -0.845  21.038  2.380   1.00 91.06 450 A 1 
ATOM 3532 C CE1 . PHE A 1 450 ? 1.728   22.080  2.804   1.00 89.56 450 A 1 
ATOM 3533 C CE2 . PHE A 1 450 ? -0.034  21.374  1.284   1.00 90.03 450 A 1 
ATOM 3534 C CZ  . PHE A 1 450 ? 1.250   21.899  1.496   1.00 91.35 450 A 1 
ATOM 3535 N N   . VAL A 1 451 ? -0.892  18.712  7.411   1.00 95.85 451 A 1 
ATOM 3536 C CA  . VAL A 1 451 ? -1.168  18.290  8.786   1.00 96.27 451 A 1 
ATOM 3537 C C   . VAL A 1 451 ? -0.303  19.067  9.770   1.00 96.60 451 A 1 
ATOM 3538 O O   . VAL A 1 451 ? 0.874   19.297  9.522   1.00 95.86 451 A 1 
ATOM 3539 C CB  . VAL A 1 451 ? -0.962  16.775  8.947   1.00 94.85 451 A 1 
ATOM 3540 C CG1 . VAL A 1 451 ? -1.258  16.298  10.377  1.00 84.13 451 A 1 
ATOM 3541 C CG2 . VAL A 1 451 ? -1.889  16.005  8.002   1.00 85.51 451 A 1 
ATOM 3542 N N   . ARG A 1 452 ? -0.877  19.430  10.924  1.00 96.51 452 A 1 
ATOM 3543 C CA  . ARG A 1 452 ? -0.165  20.018  12.064  1.00 96.79 452 A 1 
ATOM 3544 C C   . ARG A 1 452 ? -0.650  19.384  13.361  1.00 96.34 452 A 1 
ATOM 3545 O O   . ARG A 1 452 ? -1.850  19.241  13.564  1.00 94.84 452 A 1 
ATOM 3546 C CB  . ARG A 1 452 ? -0.367  21.535  12.053  1.00 96.01 452 A 1 
ATOM 3547 C CG  . ARG A 1 452 ? 0.407   22.231  13.173  1.00 94.68 452 A 1 
ATOM 3548 C CD  . ARG A 1 452 ? 0.317   23.753  13.058  1.00 93.84 452 A 1 
ATOM 3549 N NE  . ARG A 1 452 ? -1.019  24.282  13.414  1.00 88.64 452 A 1 
ATOM 3550 C CZ  . ARG A 1 452 ? -1.311  25.563  13.545  1.00 87.83 452 A 1 
ATOM 3551 N NH1 . ARG A 1 452 ? -0.437  26.494  13.294  1.00 78.99 452 A 1 
ATOM 3552 N NH2 . ARG A 1 452 ? -2.479  25.945  13.947  1.00 77.95 452 A 1 
ATOM 3553 N N   . GLY A 1 453 ? 0.269   19.017  14.253  1.00 95.79 453 A 1 
ATOM 3554 C CA  . GLY A 1 453 ? -0.045  18.436  15.559  1.00 95.43 453 A 1 
ATOM 3555 C C   . GLY A 1 453 ? 1.205   17.912  16.262  1.00 96.00 453 A 1 
ATOM 3556 O O   . GLY A 1 453 ? 2.273   17.862  15.654  1.00 94.41 453 A 1 
ATOM 3557 N N   . GLY A 1 454 ? 1.072   17.499  17.538  1.00 95.41 454 A 1 
ATOM 3558 C CA  . GLY A 1 454 ? 2.195   16.991  18.347  1.00 95.25 454 A 1 
ATOM 3559 C C   . GLY A 1 454 ? 2.849   15.727  17.783  1.00 95.95 454 A 1 
ATOM 3560 O O   . GLY A 1 454 ? 4.005   15.448  18.071  1.00 93.82 454 A 1 
ATOM 3561 N N   . GLN A 1 455 ? 2.140   14.976  16.935  1.00 95.51 455 A 1 
ATOM 3562 C CA  . GLN A 1 455 ? 2.666   13.778  16.288  1.00 95.55 455 A 1 
ATOM 3563 C C   . GLN A 1 455 ? 3.615   14.046  15.105  1.00 95.73 455 A 1 
ATOM 3564 O O   . GLN A 1 455 ? 4.275   13.112  14.651  1.00 93.67 455 A 1 
ATOM 3565 C CB  . GLN A 1 455 ? 1.510   12.865  15.873  1.00 93.88 455 A 1 
ATOM 3566 C CG  . GLN A 1 455 ? 0.715   13.286  14.623  1.00 89.62 455 A 1 
ATOM 3567 C CD  . GLN A 1 455 ? -0.392  14.301  14.857  1.00 91.54 455 A 1 
ATOM 3568 O OE1 . GLN A 1 455 ? -0.429  15.080  15.793  1.00 83.18 455 A 1 
ATOM 3569 N NE2 . GLN A 1 455 ? -1.362  14.326  13.974  1.00 82.47 455 A 1 
ATOM 3570 N N   . VAL A 1 456 ? 3.682   15.278  14.591  1.00 95.83 456 A 1 
ATOM 3571 C CA  . VAL A 1 456 ? 4.549   15.619  13.456  1.00 96.25 456 A 1 
ATOM 3572 C C   . VAL A 1 456 ? 6.019   15.521  13.874  1.00 96.16 456 A 1 
ATOM 3573 O O   . VAL A 1 456 ? 6.402   16.001  14.942  1.00 94.89 456 A 1 
ATOM 3574 C CB  . VAL A 1 456 ? 4.192   16.998  12.875  1.00 95.76 456 A 1 
ATOM 3575 C CG1 . VAL A 1 456 ? 5.144   17.423  11.751  1.00 92.81 456 A 1 
ATOM 3576 C CG2 . VAL A 1 456 ? 2.775   16.975  12.282  1.00 92.67 456 A 1 
ATOM 3577 N N   . MET A 1 457 ? 6.849   14.907  13.023  1.00 94.85 457 A 1 
ATOM 3578 C CA  . MET A 1 457 ? 8.280   14.726  13.237  1.00 94.67 457 A 1 
ATOM 3579 C C   . MET A 1 457 ? 9.019   16.039  13.542  1.00 94.25 457 A 1 
ATOM 3580 O O   . MET A 1 457 ? 8.640   17.112  13.083  1.00 93.69 457 A 1 
ATOM 3581 C CB  . MET A 1 457 ? 8.913   14.055  12.009  1.00 93.20 457 A 1 
ATOM 3582 C CG  . MET A 1 457 ? 8.928   14.954  10.753  1.00 92.29 457 A 1 
ATOM 3583 S SD  . MET A 1 457 ? 9.882   14.285  9.369   1.00 91.72 457 A 1 
ATOM 3584 C CE  . MET A 1 457 ? 9.692   15.633  8.182   1.00 85.88 457 A 1 
ATOM 3585 N N   . LYS A 1 458 ? 10.172  15.933  14.220  1.00 94.80 458 A 1 
ATOM 3586 C CA  . LYS A 1 458 ? 11.088  17.077  14.396  1.00 93.88 458 A 1 
ATOM 3587 C C   . LYS A 1 458 ? 11.854  17.446  13.119  1.00 94.53 458 A 1 
ATOM 3588 O O   . LYS A 1 458 ? 12.340  18.561  12.998  1.00 90.89 458 A 1 
ATOM 3589 C CB  . LYS A 1 458 ? 12.065  16.800  15.538  1.00 91.57 458 A 1 
ATOM 3590 C CG  . LYS A 1 458 ? 11.339  16.804  16.890  1.00 86.20 458 A 1 
ATOM 3591 C CD  . LYS A 1 458 ? 12.329  16.981  18.041  1.00 80.02 458 A 1 
ATOM 3592 C CE  . LYS A 1 458 ? 11.537  17.202  19.324  1.00 73.71 458 A 1 
ATOM 3593 N NZ  . LYS A 1 458 ? 12.380  17.694  20.432  1.00 62.45 458 A 1 
ATOM 3594 N N   . GLY A 1 459 ? 11.965  16.517  12.177  1.00 94.58 459 A 1 
ATOM 3595 C CA  . GLY A 1 459 ? 12.653  16.685  10.901  1.00 95.06 459 A 1 
ATOM 3596 C C   . GLY A 1 459 ? 13.396  15.432  10.462  1.00 95.69 459 A 1 
ATOM 3597 O O   . GLY A 1 459 ? 13.354  14.393  11.127  1.00 94.65 459 A 1 
ATOM 3598 N N   . TYR A 1 460 ? 14.102  15.540  9.336   1.00 95.17 460 A 1 
ATOM 3599 C CA  . TYR A 1 460 ? 14.987  14.488  8.846   1.00 94.75 460 A 1 
ATOM 3600 C C   . TYR A 1 460 ? 16.396  14.629  9.442   1.00 95.06 460 A 1 
ATOM 3601 O O   . TYR A 1 460 ? 16.983  15.713  9.448   1.00 94.25 460 A 1 
ATOM 3602 C CB  . TYR A 1 460 ? 15.034  14.498  7.322   1.00 93.70 460 A 1 
ATOM 3603 C CG  . TYR A 1 460 ? 13.704  14.220  6.640   1.00 92.90 460 A 1 
ATOM 3604 C CD1 . TYR A 1 460 ? 13.068  12.973  6.804   1.00 90.40 460 A 1 
ATOM 3605 C CD2 . TYR A 1 460 ? 13.111  15.205  5.829   1.00 90.68 460 A 1 
ATOM 3606 C CE1 . TYR A 1 460 ? 11.844  12.710  6.153   1.00 89.82 460 A 1 
ATOM 3607 C CE2 . TYR A 1 460 ? 11.890  14.945  5.175   1.00 89.57 460 A 1 
ATOM 3608 C CZ  . TYR A 1 460 ? 11.255  13.695  5.330   1.00 90.76 460 A 1 
ATOM 3609 O OH  . TYR A 1 460 ? 10.087  13.448  4.688   1.00 88.84 460 A 1 
ATOM 3610 N N   . TYR A 1 461 ? 16.964  13.511  9.904   1.00 94.99 461 A 1 
ATOM 3611 C CA  . TYR A 1 461 ? 18.287  13.442  10.511  1.00 94.89 461 A 1 
ATOM 3612 C C   . TYR A 1 461 ? 19.366  13.921  9.532   1.00 94.23 461 A 1 
ATOM 3613 O O   . TYR A 1 461 ? 19.480  13.394  8.426   1.00 92.44 461 A 1 
ATOM 3614 C CB  . TYR A 1 461 ? 18.551  12.008  10.979  1.00 95.12 461 A 1 
ATOM 3615 C CG  . TYR A 1 461 ? 19.816  11.867  11.797  1.00 95.77 461 A 1 
ATOM 3616 C CD1 . TYR A 1 461 ? 20.978  11.312  11.222  1.00 93.61 461 A 1 
ATOM 3617 C CD2 . TYR A 1 461 ? 19.840  12.298  13.137  1.00 94.09 461 A 1 
ATOM 3618 C CE1 . TYR A 1 461 ? 22.152  11.189  11.986  1.00 93.74 461 A 1 
ATOM 3619 C CE2 . TYR A 1 461 ? 21.014  12.181  13.902  1.00 93.80 461 A 1 
ATOM 3620 C CZ  . TYR A 1 461 ? 22.172  11.625  13.327  1.00 95.17 461 A 1 
ATOM 3621 O OH  . TYR A 1 461 ? 23.307  11.518  14.060  1.00 94.06 461 A 1 
ATOM 3622 N N   . GLN A 1 462 ? 20.120  14.943  9.937   1.00 95.20 462 A 1 
ATOM 3623 C CA  . GLN A 1 462 ? 21.178  15.590  9.144   1.00 94.36 462 A 1 
ATOM 3624 C C   . GLN A 1 462 ? 20.739  16.097  7.747   1.00 94.18 462 A 1 
ATOM 3625 O O   . GLN A 1 462 ? 21.582  16.353  6.892   1.00 91.31 462 A 1 
ATOM 3626 C CB  . GLN A 1 462 ? 22.429  14.698  9.089   1.00 93.50 462 A 1 
ATOM 3627 C CG  . GLN A 1 462 ? 23.036  14.398  10.473  1.00 90.32 462 A 1 
ATOM 3628 C CD  . GLN A 1 462 ? 24.320  13.574  10.372  1.00 86.89 462 A 1 
ATOM 3629 O OE1 . GLN A 1 462 ? 24.815  13.278  9.300   1.00 77.64 462 A 1 
ATOM 3630 N NE2 . GLN A 1 462 ? 24.919  13.178  11.474  1.00 76.15 462 A 1 
ATOM 3631 N N   . LYS A 1 463 ? 19.432  16.299  7.507   1.00 93.48 463 A 1 
ATOM 3632 C CA  . LYS A 1 463 ? 18.890  16.809  6.229   1.00 93.08 463 A 1 
ATOM 3633 C C   . LYS A 1 463 ? 17.944  18.012  6.448   1.00 94.44 463 A 1 
ATOM 3634 O O   . LYS A 1 463 ? 16.733  17.895  6.240   1.00 93.69 463 A 1 
ATOM 3635 C CB  . LYS A 1 463 ? 18.255  15.655  5.415   1.00 91.20 463 A 1 
ATOM 3636 C CG  . LYS A 1 463 ? 19.287  14.599  4.960   1.00 88.62 463 A 1 
ATOM 3637 C CD  . LYS A 1 463 ? 18.765  13.620  3.890   1.00 83.06 463 A 1 
ATOM 3638 C CE  . LYS A 1 463 ? 19.885  12.644  3.472   1.00 78.29 463 A 1 
ATOM 3639 N NZ  . LYS A 1 463 ? 19.589  11.822  2.258   1.00 69.32 463 A 1 
ATOM 3640 N N   . PRO A 1 464 ? 18.461  19.197  6.877   1.00 93.28 464 A 1 
ATOM 3641 C CA  . PRO A 1 464 ? 17.633  20.373  7.181   1.00 93.65 464 A 1 
ATOM 3642 C C   . PRO A 1 464 ? 16.904  20.930  5.949   1.00 94.00 464 A 1 
ATOM 3643 O O   . PRO A 1 464 ? 15.734  21.287  6.046   1.00 93.45 464 A 1 
ATOM 3644 C CB  . PRO A 1 464 ? 18.596  21.401  7.790   1.00 93.62 464 A 1 
ATOM 3645 C CG  . PRO A 1 464 ? 19.956  21.015  7.214   1.00 92.16 464 A 1 
ATOM 3646 C CD  . PRO A 1 464 ? 19.863  19.496  7.128   1.00 94.72 464 A 1 
ATOM 3647 N N   . GLU A 1 465 ? 17.535  20.928  4.769   1.00 91.26 465 A 1 
ATOM 3648 C CA  . GLU A 1 465 ? 16.907  21.380  3.516   1.00 90.43 465 A 1 
ATOM 3649 C C   . GLU A 1 465 ? 15.710  20.500  3.125   1.00 90.15 465 A 1 
ATOM 3650 O O   . GLU A 1 465 ? 14.629  21.005  2.815   1.00 89.27 465 A 1 
ATOM 3651 C CB  . GLU A 1 465 ? 17.931  21.355  2.375   1.00 90.13 465 A 1 
ATOM 3652 C CG  . GLU A 1 465 ? 19.090  22.338  2.597   1.00 82.09 465 A 1 
ATOM 3653 C CD  . GLU A 1 465 ? 20.130  22.290  1.468   1.00 74.70 465 A 1 
ATOM 3654 O OE1 . GLU A 1 465 ? 21.099  23.072  1.569   1.00 65.49 465 A 1 
ATOM 3655 O OE2 . GLU A 1 465 ? 19.963  21.460  0.550   1.00 66.50 465 A 1 
ATOM 3656 N N   . ALA A 1 466 ? 15.869  19.177  3.217   1.00 91.87 466 A 1 
ATOM 3657 C CA  . ALA A 1 466 ? 14.779  18.237  2.958   1.00 90.51 466 A 1 
ATOM 3658 C C   . ALA A 1 466 ? 13.643  18.378  3.984   1.00 90.85 466 A 1 
ATOM 3659 O O   . ALA A 1 466 ? 12.480  18.173  3.637   1.00 89.74 466 A 1 
ATOM 3660 C CB  . ALA A 1 466 ? 15.345  16.813  2.947   1.00 89.18 466 A 1 
ATOM 3661 N N   . THR A 1 467 ? 13.978  18.748  5.233   1.00 92.80 467 A 1 
ATOM 3662 C CA  . THR A 1 467 ? 12.992  19.058  6.273   1.00 93.62 467 A 1 
ATOM 3663 C C   . THR A 1 467 ? 12.201  20.312  5.913   1.00 93.93 467 A 1 
ATOM 3664 O O   . THR A 1 467 ? 10.976  20.261  5.866   1.00 93.41 467 A 1 
ATOM 3665 C CB  . THR A 1 467 ? 13.661  19.223  7.644   1.00 93.71 467 A 1 
ATOM 3666 O OG1 . THR A 1 467 ? 14.358  18.042  7.973   1.00 89.71 467 A 1 
ATOM 3667 C CG2 . THR A 1 467 ? 12.655  19.505  8.757   1.00 89.52 467 A 1 
ATOM 3668 N N   . ALA A 1 468 ? 12.886  21.412  5.584   1.00 93.95 468 A 1 
ATOM 3669 C CA  . ALA A 1 468 ? 12.256  22.681  5.220   1.00 93.98 468 A 1 
ATOM 3670 C C   . ALA A 1 468 ? 11.379  22.584  3.959   1.00 93.18 468 A 1 
ATOM 3671 O O   . ALA A 1 468 ? 10.395  23.311  3.836   1.00 92.16 468 A 1 
ATOM 3672 C CB  . ALA A 1 468 ? 13.366  23.724  5.048   1.00 94.34 468 A 1 
ATOM 3673 N N   . ALA A 1 469 ? 11.692  21.664  3.045   1.00 93.36 469 A 1 
ATOM 3674 C CA  . ALA A 1 469 ? 10.891  21.425  1.846   1.00 91.16 469 A 1 
ATOM 3675 C C   . ALA A 1 469 ? 9.496   20.836  2.135   1.00 90.97 469 A 1 
ATOM 3676 O O   . ALA A 1 469 ? 8.587   21.000  1.320   1.00 89.17 469 A 1 
ATOM 3677 C CB  . ALA A 1 469 ? 11.693  20.507  0.917   1.00 89.65 469 A 1 
ATOM 3678 N N   . VAL A 1 470 ? 9.321   20.137  3.261   1.00 92.65 470 A 1 
ATOM 3679 C CA  . VAL A 1 470 ? 8.053   19.458  3.594   1.00 92.73 470 A 1 
ATOM 3680 C C   . VAL A 1 470 ? 7.400   19.965  4.878   1.00 94.01 470 A 1 
ATOM 3681 O O   . VAL A 1 470 ? 6.190   19.806  5.028   1.00 93.73 470 A 1 
ATOM 3682 C CB  . VAL A 1 470 ? 8.208   17.927  3.654   1.00 91.35 470 A 1 
ATOM 3683 C CG1 . VAL A 1 470 ? 8.728   17.365  2.326   1.00 85.84 470 A 1 
ATOM 3684 C CG2 . VAL A 1 470 ? 9.130   17.464  4.787   1.00 85.81 470 A 1 
ATOM 3685 N N   . LEU A 1 471 ? 8.159   20.562  5.805   1.00 92.80 471 A 1 
ATOM 3686 C CA  . LEU A 1 471 ? 7.697   21.047  7.102   1.00 94.65 471 A 1 
ATOM 3687 C C   . LEU A 1 471 ? 7.877   22.569  7.185   1.00 95.24 471 A 1 
ATOM 3688 O O   . LEU A 1 471 ? 9.005   23.061  7.162   1.00 94.23 471 A 1 
ATOM 3689 C CB  . LEU A 1 471 ? 8.457   20.293  8.209   1.00 94.52 471 A 1 
ATOM 3690 C CG  . LEU A 1 471 ? 8.032   20.662  9.638   1.00 94.05 471 A 1 
ATOM 3691 C CD1 . LEU A 1 471 ? 6.567   20.318  9.908   1.00 89.79 471 A 1 
ATOM 3692 C CD2 . LEU A 1 471 ? 8.888   19.892  10.644  1.00 90.22 471 A 1 
ATOM 3693 N N   . SER A 1 472 ? 6.775   23.314  7.285   1.00 94.99 472 A 1 
ATOM 3694 C CA  . SER A 1 472 ? 6.819   24.777  7.397   1.00 94.95 472 A 1 
ATOM 3695 C C   . SER A 1 472 ? 7.272   25.235  8.790   1.00 95.23 472 A 1 
ATOM 3696 O O   . SER A 1 472 ? 7.181   24.487  9.765   1.00 94.55 472 A 1 
ATOM 3697 C CB  . SER A 1 472 ? 5.475   25.399  6.996   1.00 94.07 472 A 1 
ATOM 3698 O OG  . SER A 1 472 ? 4.589   25.557  8.086   1.00 90.40 472 A 1 
ATOM 3699 N N   . ALA A 1 473 ? 7.693   26.496  8.910   1.00 95.16 473 A 1 
ATOM 3700 C CA  . ALA A 1 473 ? 8.077   27.103  10.187  1.00 94.82 473 A 1 
ATOM 3701 C C   . ALA A 1 473 ? 6.918   27.141  11.206  1.00 94.85 473 A 1 
ATOM 3702 O O   . ALA A 1 473 ? 7.142   27.098  12.411  1.00 92.80 473 A 1 
ATOM 3703 C CB  . ALA A 1 473 ? 8.613   28.510  9.898   1.00 93.98 473 A 1 
ATOM 3704 N N   . GLU A 1 474 ? 5.667   27.161  10.733  1.00 95.02 474 A 1 
ATOM 3705 C CA  . GLU A 1 474 ? 4.454   27.108  11.550  1.00 94.86 474 A 1 
ATOM 3706 C C   . GLU A 1 474 ? 4.040   25.676  11.938  1.00 95.33 474 A 1 
ATOM 3707 O O   . GLU A 1 474 ? 2.986   25.484  12.565  1.00 93.38 474 A 1 
ATOM 3708 C CB  . GLU A 1 474 ? 3.277   27.819  10.854  1.00 93.71 474 A 1 
ATOM 3709 C CG  . GLU A 1 474 ? 3.572   29.243  10.341  1.00 87.39 474 A 1 
ATOM 3710 C CD  . GLU A 1 474 ? 4.394   29.274  9.043   1.00 80.78 474 A 1 
ATOM 3711 O OE1 . GLU A 1 474 ? 4.951   30.351  8.745   1.00 69.94 474 A 1 
ATOM 3712 O OE2 . GLU A 1 474 ? 4.470   28.214  8.364   1.00 70.78 474 A 1 
ATOM 3713 N N   . GLY A 1 475 ? 4.834   24.660  11.572  1.00 94.86 475 A 1 
ATOM 3714 C CA  . GLY A 1 475 ? 4.615   23.254  11.911  1.00 94.93 475 A 1 
ATOM 3715 C C   . GLY A 1 475 ? 3.647   22.506  10.990  1.00 95.86 475 A 1 
ATOM 3716 O O   . GLY A 1 475 ? 3.141   21.454  11.379  1.00 94.57 475 A 1 
ATOM 3717 N N   . TRP A 1 476 ? 3.354   23.023  9.788   1.00 96.28 476 A 1 
ATOM 3718 C CA  . TRP A 1 476 ? 2.551   22.319  8.786   1.00 96.40 476 A 1 
ATOM 3719 C C   . TRP A 1 476 ? 3.416   21.357  7.973   1.00 96.22 476 A 1 
ATOM 3720 O O   . TRP A 1 476 ? 4.315   21.790  7.250   1.00 94.75 476 A 1 
ATOM 3721 C CB  . TRP A 1 476 ? 1.832   23.308  7.862   1.00 96.05 476 A 1 
ATOM 3722 C CG  . TRP A 1 476 ? 0.711   24.054  8.500   1.00 96.10 476 A 1 
ATOM 3723 C CD1 . TRP A 1 476 ? 0.783   25.299  9.021   1.00 94.57 476 A 1 
ATOM 3724 C CD2 . TRP A 1 476 ? -0.646  23.589  8.743   1.00 95.96 476 A 1 
ATOM 3725 N NE1 . TRP A 1 476 ? -0.430  25.633  9.583   1.00 94.66 476 A 1 
ATOM 3726 C CE2 . TRP A 1 476 ? -1.341  24.606  9.460   1.00 95.57 476 A 1 
ATOM 3727 C CE3 . TRP A 1 476 ? -1.343  22.395  8.460   1.00 95.59 476 A 1 
ATOM 3728 C CZ2 . TRP A 1 476 ? -2.659  24.427  9.912   1.00 95.09 476 A 1 
ATOM 3729 C CZ3 . TRP A 1 476 ? -2.673  22.212  8.902   1.00 94.82 476 A 1 
ATOM 3730 C CH2 . TRP A 1 476 ? -3.322  23.220  9.638   1.00 94.28 476 A 1 
ATOM 3731 N N   . LEU A 1 477 ? 3.092   20.071  8.029   1.00 95.98 477 A 1 
ATOM 3732 C CA  . LEU A 1 477 ? 3.690   19.026  7.207   1.00 95.57 477 A 1 
ATOM 3733 C C   . LEU A 1 477 ? 2.870   18.841  5.924   1.00 95.35 477 A 1 
ATOM 3734 O O   . LEU A 1 477 ? 1.675   18.549  5.989   1.00 94.41 477 A 1 
ATOM 3735 C CB  . LEU A 1 477 ? 3.760   17.730  8.030   1.00 94.95 477 A 1 
ATOM 3736 C CG  . LEU A 1 477 ? 4.351   16.530  7.272   1.00 94.08 477 A 1 
ATOM 3737 C CD1 . LEU A 1 477 ? 5.855   16.683  7.057   1.00 90.66 477 A 1 
ATOM 3738 C CD2 . LEU A 1 477 ? 4.108   15.247  8.066   1.00 90.66 477 A 1 
ATOM 3739 N N   . ASN A 1 478 ? 3.519   18.954  4.768   1.00 94.78 478 A 1 
ATOM 3740 C CA  . ASN A 1 478 ? 2.975   18.498  3.490   1.00 93.60 478 A 1 
ATOM 3741 C C   . ASN A 1 478 ? 3.109   16.971  3.413   1.00 92.93 478 A 1 
ATOM 3742 O O   . ASN A 1 478 ? 4.222   16.445  3.362   1.00 91.37 478 A 1 
ATOM 3743 C CB  . ASN A 1 478 ? 3.719   19.203  2.346   1.00 92.18 478 A 1 
ATOM 3744 C CG  . ASN A 1 478 ? 3.199   18.822  0.970   1.00 90.40 478 A 1 
ATOM 3745 O OD1 . ASN A 1 478 ? 2.323   17.988  0.789   1.00 85.09 478 A 1 
ATOM 3746 N ND2 . ASN A 1 478 ? 3.719   19.433  -0.063  1.00 83.49 478 A 1 
ATOM 3747 N N   . THR A 1 479 ? 1.987   16.257  3.393   1.00 91.89 479 A 1 
ATOM 3748 C CA  . THR A 1 479 ? 1.989   14.784  3.375   1.00 90.95 479 A 1 
ATOM 3749 C C   . THR A 1 479 ? 2.338   14.194  2.009   1.00 88.70 479 A 1 
ATOM 3750 O O   . THR A 1 479 ? 2.640   13.007  1.918   1.00 85.26 479 A 1 
ATOM 3751 C CB  . THR A 1 479 ? 0.633   14.227  3.822   1.00 91.53 479 A 1 
ATOM 3752 O OG1 . THR A 1 479 ? -0.369  14.578  2.897   1.00 88.37 479 A 1 
ATOM 3753 C CG2 . THR A 1 479 ? 0.204   14.740  5.200   1.00 88.48 479 A 1 
ATOM 3754 N N   . GLY A 1 480 ? 2.251   14.987  0.930   1.00 88.35 480 A 1 
ATOM 3755 C CA  . GLY A 1 480 ? 2.341   14.497  -0.446  1.00 86.14 480 A 1 
ATOM 3756 C C   . GLY A 1 480 ? 1.120   13.693  -0.918  1.00 85.23 480 A 1 
ATOM 3757 O O   . GLY A 1 480 ? 1.067   13.302  -2.086  1.00 82.32 480 A 1 
ATOM 3758 N N   . ASP A 1 481 ? 0.130   13.456  -0.054  1.00 86.55 481 A 1 
ATOM 3759 C CA  . ASP A 1 481 ? -1.100  12.743  -0.397  1.00 87.05 481 A 1 
ATOM 3760 C C   . ASP A 1 481 ? -2.200  13.716  -0.846  1.00 87.84 481 A 1 
ATOM 3761 O O   . ASP A 1 481 ? -2.305  14.851  -0.373  1.00 87.19 481 A 1 
ATOM 3762 C CB  . ASP A 1 481 ? -1.555  11.870  0.780   1.00 86.36 481 A 1 
ATOM 3763 C CG  . ASP A 1 481 ? -0.644  10.668  1.068   1.00 85.78 481 A 1 
ATOM 3764 O OD1 . ASP A 1 481 ? -0.181  10.004  0.112   1.00 82.15 481 A 1 
ATOM 3765 O OD2 . ASP A 1 481 ? -0.481  10.315  2.252   1.00 81.41 481 A 1 
ATOM 3766 N N   . ILE A 1 482 ? -3.056  13.254  -1.767  1.00 81.66 482 A 1 
ATOM 3767 C CA  . ILE A 1 482 ? -4.216  13.987  -2.285  1.00 80.56 482 A 1 
ATOM 3768 C C   . ILE A 1 482 ? -5.479  13.417  -1.649  1.00 80.97 482 A 1 
ATOM 3769 O O   . ILE A 1 482 ? -5.715  12.205  -1.652  1.00 79.79 482 A 1 
ATOM 3770 C CB  . ILE A 1 482 ? -4.277  13.951  -3.829  1.00 77.65 482 A 1 
ATOM 3771 C CG1 . ILE A 1 482 ? -2.986  14.540  -4.442  1.00 72.16 482 A 1 
ATOM 3772 C CG2 . ILE A 1 482 ? -5.510  14.728  -4.334  1.00 70.83 482 A 1 
ATOM 3773 C CD1 . ILE A 1 482 ? -2.889  14.383  -5.966  1.00 64.79 482 A 1 
ATOM 3774 N N   . GLY A 1 483 ? -6.328  14.295  -1.132  1.00 84.61 483 A 1 
ATOM 3775 C CA  . GLY A 1 483 ? -7.566  13.885  -0.493  1.00 85.06 483 A 1 
ATOM 3776 C C   . GLY A 1 483 ? -8.561  15.014  -0.306  1.00 85.66 483 A 1 
ATOM 3777 O O   . GLY A 1 483 ? -8.370  16.129  -0.786  1.00 84.44 483 A 1 
ATOM 3778 N N   . MET A 1 484 ? -9.641  14.700  0.399   1.00 86.87 484 A 1 
ATOM 3779 C CA  . MET A 1 484 ? -10.699 15.642  0.754   1.00 87.69 484 A 1 
ATOM 3780 C C   . MET A 1 484 ? -11.154 15.428  2.199   1.00 89.19 484 A 1 
ATOM 3781 O O   . MET A 1 484 ? -11.061 14.324  2.739   1.00 88.59 484 A 1 
ATOM 3782 C CB  . MET A 1 484 ? -11.874 15.530  -0.241  1.00 83.98 484 A 1 
ATOM 3783 C CG  . MET A 1 484 ? -12.622 14.195  -0.160  1.00 77.91 484 A 1 
ATOM 3784 S SD  . MET A 1 484 ? -14.002 13.992  -1.320  1.00 78.21 484 A 1 
ATOM 3785 C CE  . MET A 1 484 ? -13.106 13.563  -2.826  1.00 67.60 484 A 1 
ATOM 3786 N N   . LEU A 1 485 ? -11.709 16.488  2.803   1.00 91.22 485 A 1 
ATOM 3787 C CA  . LEU A 1 485 ? -12.421 16.425  4.079   1.00 92.23 485 A 1 
ATOM 3788 C C   . LEU A 1 485 ? -13.928 16.258  3.842   1.00 92.18 485 A 1 
ATOM 3789 O O   . LEU A 1 485 ? -14.491 16.800  2.889   1.00 90.44 485 A 1 
ATOM 3790 C CB  . LEU A 1 485 ? -12.117 17.678  4.913   1.00 91.85 485 A 1 
ATOM 3791 C CG  . LEU A 1 485 ? -10.729 17.659  5.576   1.00 88.71 485 A 1 
ATOM 3792 C CD1 . LEU A 1 485 ? -10.389 19.047  6.118   1.00 85.05 485 A 1 
ATOM 3793 C CD2 . LEU A 1 485 ? -10.672 16.674  6.748   1.00 85.25 485 A 1 
ATOM 3794 N N   . SER A 1 486 ? -14.602 15.528  4.726   1.00 92.74 486 A 1 
ATOM 3795 C CA  . SER A 1 486 ? -16.064 15.511  4.811   1.00 92.69 486 A 1 
ATOM 3796 C C   . SER A 1 486 ? -16.586 16.656  5.693   1.00 92.76 486 A 1 
ATOM 3797 O O   . SER A 1 486 ? -15.848 17.230  6.492   1.00 91.81 486 A 1 
ATOM 3798 C CB  . SER A 1 486 ? -16.550 14.141  5.306   1.00 91.89 486 A 1 
ATOM 3799 O OG  . SER A 1 486 ? -16.354 13.992  6.694   1.00 88.34 486 A 1 
ATOM 3800 N N   . HIS A 1 487 ? -17.895 16.936  5.611   1.00 92.17 487 A 1 
ATOM 3801 C CA  . HIS A 1 487 ? -18.580 17.854  6.539   1.00 91.87 487 A 1 
ATOM 3802 C C   . HIS A 1 487 ? -18.553 17.376  8.002   1.00 91.42 487 A 1 
ATOM 3803 O O   . HIS A 1 487 ? -18.809 18.160  8.909   1.00 88.97 487 A 1 
ATOM 3804 C CB  . HIS A 1 487 ? -20.028 18.054  6.078   1.00 92.00 487 A 1 
ATOM 3805 C CG  . HIS A 1 487 ? -20.163 18.963  4.888   1.00 91.81 487 A 1 
ATOM 3806 N ND1 . HIS A 1 487 ? -20.305 20.335  4.946   1.00 78.67 487 A 1 
ATOM 3807 C CD2 . HIS A 1 487 ? -20.184 18.596  3.575   1.00 80.11 487 A 1 
ATOM 3808 C CE1 . HIS A 1 487 ? -20.412 20.782  3.684   1.00 83.05 487 A 1 
ATOM 3809 N NE2 . HIS A 1 487 ? -20.342 19.758  2.818   1.00 85.38 487 A 1 
ATOM 3810 N N   . ASP A 1 488 ? -18.239 16.095  8.240   1.00 91.65 488 A 1 
ATOM 3811 C CA  . ASP A 1 488 ? -18.050 15.530  9.583   1.00 90.98 488 A 1 
ATOM 3812 C C   . ASP A 1 488 ? -16.564 15.509  10.015  1.00 91.03 488 A 1 
ATOM 3813 O O   . ASP A 1 488 ? -16.211 14.807  10.968  1.00 88.75 488 A 1 
ATOM 3814 C CB  . ASP A 1 488 ? -18.686 14.137  9.645   1.00 89.79 488 A 1 
ATOM 3815 C CG  . ASP A 1 488 ? -20.178 14.085  9.299   1.00 88.56 488 A 1 
ATOM 3816 O OD1 . ASP A 1 488 ? -21.025 14.427  10.154  1.00 83.31 488 A 1 
ATOM 3817 O OD2 . ASP A 1 488 ? -20.518 13.518  8.235   1.00 83.31 488 A 1 
ATOM 3818 N N   . ASN A 1 489 ? -15.704 16.261  9.326   1.00 90.50 489 A 1 
ATOM 3819 C CA  . ASN A 1 489 ? -14.260 16.371  9.566   1.00 89.98 489 A 1 
ATOM 3820 C C   . ASN A 1 489 ? -13.518 15.018  9.484   1.00 91.01 489 A 1 
ATOM 3821 O O   . ASN A 1 489 ? -12.663 14.694  10.307  1.00 89.32 489 A 1 
ATOM 3822 C CB  . ASN A 1 489 ? -14.018 17.161  10.866  1.00 87.89 489 A 1 
ATOM 3823 C CG  . ASN A 1 489 ? -12.590 17.672  10.974  1.00 81.00 489 A 1 
ATOM 3824 O OD1 . ASN A 1 489 ? -11.988 18.100  10.010  1.00 73.51 489 A 1 
ATOM 3825 N ND2 . ASN A 1 489 ? -12.018 17.682  12.154  1.00 71.12 489 A 1 
ATOM 3826 N N   . GLU A 1 490 ? -13.885 14.204  8.494   1.00 92.59 490 A 1 
ATOM 3827 C CA  . GLU A 1 490 ? -13.245 12.921  8.198   1.00 92.87 490 A 1 
ATOM 3828 C C   . GLU A 1 490 ? -12.454 13.000  6.900   1.00 93.22 490 A 1 
ATOM 3829 O O   . GLU A 1 490 ? -12.917 13.579  5.914   1.00 91.52 490 A 1 
ATOM 3830 C CB  . GLU A 1 490 ? -14.271 11.794  8.094   1.00 91.35 490 A 1 
ATOM 3831 C CG  . GLU A 1 490 ? -15.078 11.641  9.380   1.00 87.34 490 A 1 
ATOM 3832 C CD  . GLU A 1 490 ? -16.139 10.559  9.248   1.00 84.50 490 A 1 
ATOM 3833 O OE1 . GLU A 1 490 ? -16.205 9.694   10.149  1.00 75.08 490 A 1 
ATOM 3834 O OE2 . GLU A 1 490 ? -16.943 10.613  8.301   1.00 75.70 490 A 1 
ATOM 3835 N N   . LEU A 1 491 ? -11.289 12.365  6.891   1.00 92.51 491 A 1 
ATOM 3836 C CA  . LEU A 1 491 ? -10.429 12.310  5.718   1.00 92.61 491 A 1 
ATOM 3837 C C   . LEU A 1 491 ? -10.837 11.190  4.764   1.00 91.89 491 A 1 
ATOM 3838 O O   . LEU A 1 491 ? -11.247 10.099  5.162   1.00 89.67 491 A 1 
ATOM 3839 C CB  . LEU A 1 491 ? -8.966  12.158  6.165   1.00 91.77 491 A 1 
ATOM 3840 C CG  . LEU A 1 491 ? -8.316  13.489  6.574   1.00 86.78 491 A 1 
ATOM 3841 C CD1 . LEU A 1 491 ? -6.989  13.208  7.276   1.00 82.69 491 A 1 
ATOM 3842 C CD2 . LEU A 1 491 ? -8.034  14.364  5.352   1.00 82.43 491 A 1 
ATOM 3843 N N   . ARG A 1 492 ? -10.638 11.458  3.469   1.00 89.50 492 A 1 
ATOM 3844 C CA  . ARG A 1 492 ? -10.608 10.460  2.398   1.00 88.05 492 A 1 
ATOM 3845 C C   . ARG A 1 492 ? -9.410  10.743  1.502   1.00 87.89 492 A 1 
ATOM 3846 O O   . ARG A 1 492 ? -9.315  11.843  0.967   1.00 85.58 492 A 1 
ATOM 3847 C CB  . ARG A 1 492 ? -11.926 10.506  1.625   1.00 86.04 492 A 1 
ATOM 3848 C CG  . ARG A 1 492 ? -11.956 9.487   0.481   1.00 81.17 492 A 1 
ATOM 3849 C CD  . ARG A 1 492 ? -13.319 9.527   -0.213  1.00 76.91 492 A 1 
ATOM 3850 N NE  . ARG A 1 492 ? -13.378 8.572   -1.328  1.00 68.90 492 A 1 
ATOM 3851 C CZ  . ARG A 1 492 ? -14.407 8.389   -2.138  1.00 63.42 492 A 1 
ATOM 3852 N NH1 . ARG A 1 492 ? -15.520 9.065   -2.003  1.00 58.75 492 A 1 
ATOM 3853 N NH2 . ARG A 1 492 ? -14.335 7.518   -3.104  1.00 55.52 492 A 1 
ATOM 3854 N N   . ILE A 1 493 ? -8.555  9.747   1.301   1.00 86.06 493 A 1 
ATOM 3855 C CA  . ILE A 1 493 ? -7.487  9.811   0.293   1.00 83.93 493 A 1 
ATOM 3856 C C   . ILE A 1 493 ? -8.073  9.426   -1.060  1.00 80.79 493 A 1 
ATOM 3857 O O   . ILE A 1 493 ? -8.826  8.455   -1.178  1.00 75.56 493 A 1 
ATOM 3858 C CB  . ILE A 1 493 ? -6.265  8.952   0.679   1.00 82.80 493 A 1 
ATOM 3859 C CG1 . ILE A 1 493 ? -5.655  9.499   1.985   1.00 79.65 493 A 1 
ATOM 3860 C CG2 . ILE A 1 493 ? -5.209  8.945   -0.439  1.00 78.10 493 A 1 
ATOM 3861 C CD1 . ILE A 1 493 ? -4.519  8.639   2.536   1.00 71.85 493 A 1 
ATOM 3862 N N   . THR A 1 494 ? -7.747  10.210  -2.081  1.00 76.59 494 A 1 
ATOM 3863 C CA  . THR A 1 494 ? -8.189  10.008  -3.465  1.00 72.42 494 A 1 
ATOM 3864 C C   . THR A 1 494 ? -7.030  9.752   -4.420  1.00 68.90 494 A 1 
ATOM 3865 O O   . THR A 1 494 ? -7.262  9.247   -5.515  1.00 64.59 494 A 1 
ATOM 3866 C CB  . THR A 1 494 ? -9.040  11.185  -3.948  1.00 72.01 494 A 1 
ATOM 3867 O OG1 . THR A 1 494 ? -8.381  12.412  -3.761  1.00 68.35 494 A 1 
ATOM 3868 C CG2 . THR A 1 494 ? -10.351 11.257  -3.165  1.00 68.33 494 A 1 
ATOM 3869 N N   . GLY A 1 495 ? -5.801  10.038  -4.004  1.00 68.71 495 A 1 
ATOM 3870 C CA  . GLY A 1 495 ? -4.582  9.771   -4.756  1.00 68.02 495 A 1 
ATOM 3871 C C   . GLY A 1 495 ? -3.333  10.181  -3.976  1.00 70.10 495 A 1 
ATOM 3872 O O   . GLY A 1 495 ? -3.414  10.591  -2.819  1.00 67.82 495 A 1 
ATOM 3873 N N   . ARG A 1 496 ? -2.177  10.084  -4.633  1.00 67.39 496 A 1 
ATOM 3874 C CA  . ARG A 1 496 ? -0.900  10.621  -4.163  1.00 66.95 496 A 1 
ATOM 3875 C C   . ARG A 1 496 ? -0.344  11.574  -5.205  1.00 66.00 496 A 1 
ATOM 3876 O O   . ARG A 1 496 ? -0.535  11.347  -6.396  1.00 62.93 496 A 1 
ATOM 3877 C CB  . ARG A 1 496 ? 0.084   9.487   -3.862  1.00 64.34 496 A 1 
ATOM 3878 C CG  . ARG A 1 496 ? -0.365  8.681   -2.645  1.00 58.27 496 A 1 
ATOM 3879 C CD  . ARG A 1 496 ? 0.720   7.707   -2.193  1.00 58.39 496 A 1 
ATOM 3880 N NE  . ARG A 1 496 ? 0.446   7.273   -0.813  1.00 53.82 496 A 1 
ATOM 3881 C CZ  . ARG A 1 496 ? 1.182   6.457   -0.085  1.00 49.18 496 A 1 
ATOM 3882 N NH1 . ARG A 1 496 ? 2.209   5.818   -0.577  1.00 45.58 496 A 1 
ATOM 3883 N NH2 . ARG A 1 496 ? 0.902   6.281   1.172   1.00 43.31 496 A 1 
ATOM 3884 N N   . ALA A 1 497 ? 0.368   12.612  -4.769  1.00 64.88 497 A 1 
ATOM 3885 C CA  . ALA A 1 497 ? 1.063   13.503  -5.698  1.00 61.86 497 A 1 
ATOM 3886 C C   . ALA A 1 497 ? 2.170   12.763  -6.465  1.00 59.55 497 A 1 
ATOM 3887 O O   . ALA A 1 497 ? 2.472   13.110  -7.605  1.00 56.49 497 A 1 
ATOM 3888 C CB  . ALA A 1 497 ? 1.608   14.695  -4.907  1.00 59.63 497 A 1 
ATOM 3889 N N   . LYS A 1 498 ? 2.735   11.708  -5.855  1.00 58.29 498 A 1 
ATOM 3890 C CA  . LYS A 1 498 ? 3.630   10.742  -6.500  1.00 55.81 498 A 1 
ATOM 3891 C C   . LYS A 1 498 ? 3.191   9.326   -6.112  1.00 56.13 498 A 1 
ATOM 3892 O O   . LYS A 1 498 ? 3.380   8.916   -4.972  1.00 51.30 498 A 1 
ATOM 3893 C CB  . LYS A 1 498 ? 5.086   11.044  -6.091  1.00 49.86 498 A 1 
ATOM 3894 C CG  . LYS A 1 498 ? 6.103   10.207  -6.886  1.00 44.22 498 A 1 
ATOM 3895 C CD  . LYS A 1 498 ? 7.538   10.451  -6.397  1.00 42.04 498 A 1 
ATOM 3896 C CE  . LYS A 1 498 ? 8.524   9.554   -7.163  1.00 36.80 498 A 1 
ATOM 3897 N NZ  . LYS A 1 498 ? 9.873   9.509   -6.535  1.00 33.74 498 A 1 
ATOM 3898 N N   . ASP A 1 499 ? 2.627   8.590   -7.073  1.00 45.27 499 A 1 
ATOM 3899 C CA  . ASP A 1 499 ? 2.293   7.179   -6.877  1.00 45.83 499 A 1 
ATOM 3900 C C   . ASP A 1 499 ? 3.551   6.302   -6.952  1.00 47.54 499 A 1 
ATOM 3901 O O   . ASP A 1 499 ? 4.443   6.527   -7.770  1.00 45.66 499 A 1 
ATOM 3902 C CB  . ASP A 1 499 ? 1.228   6.725   -7.886  1.00 42.10 499 A 1 
ATOM 3903 C CG  . ASP A 1 499 ? -0.191  7.166   -7.511  1.00 37.89 499 A 1 
ATOM 3904 O OD1 . ASP A 1 499 ? -0.510  7.143   -6.298  1.00 35.19 499 A 1 
ATOM 3905 O OD2 . ASP A 1 499 ? -0.977  7.445   -8.440  1.00 34.91 499 A 1 
ATOM 3906 N N   . THR A 1 500 ? 3.633   5.288   -6.085  1.00 47.68 500 A 1 
ATOM 3907 C CA  . THR A 1 500 ? 4.761   4.349   -6.005  1.00 48.91 500 A 1 
ATOM 3908 C C   . THR A 1 500 ? 4.262   2.911   -5.888  1.00 49.58 500 A 1 
ATOM 3909 O O   . THR A 1 500 ? 3.206   2.649   -5.306  1.00 48.27 500 A 1 
ATOM 3910 C CB  . THR A 1 500 ? 5.711   4.674   -4.840  1.00 46.14 500 A 1 
ATOM 3911 O OG1 . THR A 1 500 ? 4.998   4.811   -3.632  1.00 42.71 500 A 1 
ATOM 3912 C CG2 . THR A 1 500 ? 6.485   5.975   -5.044  1.00 41.88 500 A 1 
ATOM 3913 N N   . ILE A 1 501 ? 5.037   1.960   -6.428  1.00 45.47 501 A 1 
ATOM 3914 C CA  . ILE A 1 501 ? 4.808   0.524   -6.193  1.00 46.61 501 A 1 
ATOM 3915 C C   . ILE A 1 501 ? 5.073   0.229   -4.713  1.00 47.39 501 A 1 
ATOM 3916 O O   . ILE A 1 501 ? 5.918   0.856   -4.081  1.00 46.84 501 A 1 
ATOM 3917 C CB  . ILE A 1 501 ? 5.660   -0.343  -7.151  1.00 44.09 501 A 1 
ATOM 3918 C CG1 . ILE A 1 501 ? 5.195   -0.109  -8.602  1.00 41.41 501 A 1 
ATOM 3919 C CG2 . ILE A 1 501 ? 5.578   -1.844  -6.809  1.00 43.18 501 A 1 
ATOM 3920 C CD1 . ILE A 1 501 ? 6.087   -0.761  -9.655  1.00 38.34 501 A 1 
ATOM 3921 N N   . VAL A 1 502 ? 4.353   -0.734  -4.145  1.00 43.85 502 A 1 
ATOM 3922 C CA  . VAL A 1 502 ? 4.427   -1.071  -2.722  1.00 46.09 502 A 1 
ATOM 3923 C C   . VAL A 1 502 ? 5.025   -2.474  -2.544  1.00 46.94 502 A 1 
ATOM 3924 O O   . VAL A 1 502 ? 4.693   -3.401  -3.291  1.00 47.18 502 A 1 
ATOM 3925 C CB  . VAL A 1 502 ? 3.040   -0.902  -2.071  1.00 45.31 502 A 1 
ATOM 3926 C CG1 . VAL A 1 502 ? 3.113   -0.948  -0.554  1.00 41.30 502 A 1 
ATOM 3927 C CG2 . VAL A 1 502 ? 2.381   0.449   -2.402  1.00 44.03 502 A 1 
ATOM 3928 N N   . LEU A 1 503 ? 5.911   -2.651  -1.556  1.00 42.94 503 A 1 
ATOM 3929 C CA  . LEU A 1 503 ? 6.420   -3.954  -1.129  1.00 44.80 503 A 1 
ATOM 3930 C C   . LEU A 1 503 ? 5.297   -4.809  -0.525  1.00 45.10 503 A 1 
ATOM 3931 O O   . LEU A 1 503 ? 4.244   -4.325  -0.101  1.00 44.23 503 A 1 
ATOM 3932 C CB  . LEU A 1 503 ? 7.572   -3.781  -0.118  1.00 42.99 503 A 1 
ATOM 3933 C CG  . LEU A 1 503 ? 8.898   -3.309  -0.735  1.00 39.48 503 A 1 
ATOM 3934 C CD1 . LEU A 1 503 ? 9.905   -2.969  0.355   1.00 37.36 503 A 1 
ATOM 3935 C CD2 . LEU A 1 503 ? 9.527   -4.376  -1.638  1.00 39.47 503 A 1 
ATOM 3936 N N   . ARG A 1 504 ? 5.536   -6.109  -0.430  1.00 40.02 504 A 1 
ATOM 3937 C CA  . ARG A 1 504 ? 4.596   -7.053  0.192   1.00 41.96 504 A 1 
ATOM 3938 C C   . ARG A 1 504 ? 4.253   -6.697  1.647   1.00 42.04 504 A 1 
ATOM 3939 O O   . ARG A 1 504 ? 3.160   -7.050  2.098   1.00 41.50 504 A 1 
ATOM 3940 C CB  . ARG A 1 504 ? 5.191   -8.467  0.066   1.00 40.91 504 A 1 
ATOM 3941 C CG  . ARG A 1 504 ? 4.195   -9.546  0.489   1.00 39.63 504 A 1 
ATOM 3942 C CD  . ARG A 1 504 ? 4.795   -10.934 0.243   1.00 37.68 504 A 1 
ATOM 3943 N NE  . ARG A 1 504 ? 3.869   -11.991 0.696   1.00 34.64 504 A 1 
ATOM 3944 C CZ  . ARG A 1 504 ? 4.124   -13.291 0.700   1.00 32.13 504 A 1 
ATOM 3945 N NH1 . ARG A 1 504 ? 5.247   -13.768 0.244   1.00 30.54 504 A 1 
ATOM 3946 N NH2 . ARG A 1 504 ? 3.253   -14.135 1.174   1.00 30.46 504 A 1 
ATOM 3947 N N   . GLY A 1 505 ? 5.163   -6.011  2.345   1.00 40.33 505 A 1 
ATOM 3948 C CA  . GLY A 1 505 ? 4.987   -5.482  3.704   1.00 40.51 505 A 1 
ATOM 3949 C C   . GLY A 1 505 ? 4.179   -4.180  3.805   1.00 41.66 505 A 1 
ATOM 3950 O O   . GLY A 1 505 ? 3.793   -3.814  4.908   1.00 40.02 505 A 1 
ATOM 3951 N N   . GLY A 1 506 ? 3.877   -3.509  2.695   1.00 39.62 506 A 1 
ATOM 3952 C CA  . GLY A 1 506 ? 3.132   -2.243  2.679   1.00 40.46 506 A 1 
ATOM 3953 C C   . GLY A 1 506 ? 3.998   -0.989  2.464   1.00 42.58 506 A 1 
ATOM 3954 O O   . GLY A 1 506 ? 3.450   0.108   2.420   1.00 41.45 506 A 1 
ATOM 3955 N N   . GLU A 1 507 ? 5.311   -1.127  2.299   1.00 41.24 507 A 1 
ATOM 3956 C CA  . GLU A 1 507 ? 6.256   -0.014  2.130   1.00 43.28 507 A 1 
ATOM 3957 C C   . GLU A 1 507 ? 6.376   0.429   0.664   1.00 45.17 507 A 1 
ATOM 3958 O O   . GLU A 1 507 ? 6.393   -0.409  -0.234  1.00 44.41 507 A 1 
ATOM 3959 C CB  . GLU A 1 507 ? 7.647   -0.408  2.628   1.00 42.55 507 A 1 
ATOM 3960 C CG  . GLU A 1 507 ? 7.655   -0.878  4.082   1.00 37.82 507 A 1 
ATOM 3961 C CD  . GLU A 1 507 ? 9.101   -1.058  4.549   1.00 34.61 507 A 1 
ATOM 3962 O OE1 . GLU A 1 507 ? 9.450   -0.399  5.549   1.00 32.59 507 A 1 
ATOM 3963 O OE2 . GLU A 1 507 ? 9.856   -1.788  3.880   1.00 31.97 507 A 1 
ATOM 3964 N N   . ASN A 1 508 ? 6.503   1.731   0.403   1.00 44.74 508 A 1 
ATOM 3965 C CA  . ASN A 1 508 ? 6.715   2.243   -0.953  1.00 46.91 508 A 1 
ATOM 3966 C C   . ASN A 1 508 ? 8.073   1.780   -1.508  1.00 49.12 508 A 1 
ATOM 3967 O O   . ASN A 1 508 ? 9.078   1.824   -0.802  1.00 49.10 508 A 1 
ATOM 3968 C CB  . ASN A 1 508 ? 6.630   3.776   -0.951  1.00 44.88 508 A 1 
ATOM 3969 C CG  . ASN A 1 508 ? 5.257   4.332   -0.623  1.00 40.23 508 A 1 
ATOM 3970 O OD1 . ASN A 1 508 ? 4.215   3.707   -0.746  1.00 37.22 508 A 1 
ATOM 3971 N ND2 . ASN A 1 508 ? 5.209   5.574   -0.199  1.00 36.48 508 A 1 
ATOM 3972 N N   . VAL A 1 509 ? 8.100   1.376   -2.776  1.00 53.71 509 A 1 
ATOM 3973 C CA  . VAL A 1 509 ? 9.321   0.988   -3.494  1.00 55.78 509 A 1 
ATOM 3974 C C   . VAL A 1 509 ? 9.728   2.102   -4.447  1.00 57.70 509 A 1 
ATOM 3975 O O   . VAL A 1 509 ? 8.930   2.555   -5.271  1.00 55.90 509 A 1 
ATOM 3976 C CB  . VAL A 1 509 ? 9.152   -0.332  -4.262  1.00 53.21 509 A 1 
ATOM 3977 C CG1 . VAL A 1 509 ? 10.502  -0.834  -4.801  1.00 47.23 509 A 1 
ATOM 3978 C CG2 . VAL A 1 509 ? 8.585   -1.440  -3.386  1.00 49.59 509 A 1 
ATOM 3979 N N   . GLU A 1 510 ? 10.978  2.515   -4.361  1.00 51.39 510 A 1 
ATOM 3980 C CA  . GLU A 1 510 ? 11.575  3.449   -5.312  1.00 54.53 510 A 1 
ATOM 3981 C C   . GLU A 1 510 ? 11.908  2.772   -6.661  1.00 58.31 510 A 1 
ATOM 3982 O O   . GLU A 1 510 ? 12.009  1.548   -6.724  1.00 56.28 510 A 1 
ATOM 3983 C CB  . GLU A 1 510 ? 12.817  4.090   -4.685  1.00 50.92 510 A 1 
ATOM 3984 C CG  . GLU A 1 510 ? 12.455  5.071   -3.554  1.00 44.56 510 A 1 
ATOM 3985 C CD  . GLU A 1 510 ? 11.548  6.223   -4.040  1.00 40.14 510 A 1 
ATOM 3986 O OE1 . GLU A 1 510 ? 10.588  6.571   -3.317  1.00 37.54 510 A 1 
ATOM 3987 O OE2 . GLU A 1 510 ? 11.781  6.772   -5.140  1.00 35.45 510 A 1 
ATOM 3988 N N   . PRO A 1 511 ? 12.113  3.537   -7.755  1.00 59.21 511 A 1 
ATOM 3989 C CA  . PRO A 1 511 ? 12.501  2.987   -9.057  1.00 61.71 511 A 1 
ATOM 3990 C C   . PRO A 1 511 ? 13.755  2.106   -9.023  1.00 65.53 511 A 1 
ATOM 3991 O O   . PRO A 1 511 ? 13.754  1.024   -9.603  1.00 65.83 511 A 1 
ATOM 3992 C CB  . PRO A 1 511 ? 12.709  4.214   -9.949  1.00 58.54 511 A 1 
ATOM 3993 C CG  . PRO A 1 511 ? 11.747  5.245   -9.364  1.00 54.86 511 A 1 
ATOM 3994 C CD  . PRO A 1 511 ? 11.834  4.965   -7.868  1.00 55.08 511 A 1 
ATOM 3995 N N   . VAL A 1 512 ? 14.800  2.526   -8.306  1.00 61.79 512 A 1 
ATOM 3996 C CA  . VAL A 1 512 ? 16.117  1.863   -8.309  1.00 64.10 512 A 1 
ATOM 3997 C C   . VAL A 1 512 ? 16.080  0.398   -7.825  1.00 67.61 512 A 1 
ATOM 3998 O O   . VAL A 1 512 ? 16.636  -0.456  -8.518  1.00 66.19 512 A 1 
ATOM 3999 C CB  . VAL A 1 512 ? 17.155  2.706   -7.536  1.00 60.48 512 A 1 
ATOM 4000 C CG1 . VAL A 1 512 ? 18.515  2.010   -7.428  1.00 53.38 512 A 1 
ATOM 4001 C CG2 . VAL A 1 512 ? 17.372  4.062   -8.221  1.00 51.61 512 A 1 
ATOM 4002 N N   . PRO A 1 513 ? 15.414  0.041   -6.706  1.00 65.22 513 A 1 
ATOM 4003 C CA  . PRO A 1 513 ? 15.244  -1.363  -6.309  1.00 66.85 513 A 1 
ATOM 4004 C C   . PRO A 1 513 ? 14.505  -2.222  -7.346  1.00 70.58 513 A 1 
ATOM 4005 O O   . PRO A 1 513 ? 14.834  -3.397  -7.513  1.00 71.19 513 A 1 
ATOM 4006 C CB  . PRO A 1 513 ? 14.465  -1.323  -4.991  1.00 62.93 513 A 1 
ATOM 4007 C CG  . PRO A 1 513 ? 14.837  0.034   -4.400  1.00 57.63 513 A 1 
ATOM 4008 C CD  . PRO A 1 513 ? 14.973  0.917   -5.636  1.00 57.58 513 A 1 
ATOM 4009 N N   . ILE A 1 514 ? 13.528  -1.652  -8.057  1.00 70.88 514 A 1 
ATOM 4010 C CA  . ILE A 1 514 ? 12.800  -2.339  -9.131  1.00 74.03 514 A 1 
ATOM 4011 C C   . ILE A 1 514 ? 13.736  -2.565  -10.320 1.00 76.21 514 A 1 
ATOM 4012 O O   . ILE A 1 514 ? 13.837  -3.686  -10.813 1.00 76.85 514 A 1 
ATOM 4013 C CB  . ILE A 1 514 ? 11.537  -1.550  -9.551  1.00 73.24 514 A 1 
ATOM 4014 C CG1 . ILE A 1 514 ? 10.581  -1.360  -8.352  1.00 69.32 514 A 1 
ATOM 4015 C CG2 . ILE A 1 514 ? 10.814  -2.262  -10.710 1.00 68.32 514 A 1 
ATOM 4016 C CD1 . ILE A 1 514 ? 9.443   -0.375  -8.639  1.00 63.70 514 A 1 
ATOM 4017 N N   . GLU A 1 515 ? 14.461  -1.532  -10.740 1.00 72.23 515 A 1 
ATOM 4018 C CA  . GLU A 1 515 ? 15.444  -1.602  -11.824 1.00 72.96 515 A 1 
ATOM 4019 C C   . GLU A 1 515 ? 16.529  -2.641  -11.532 1.00 74.88 515 A 1 
ATOM 4020 O O   . GLU A 1 515 ? 16.836  -3.471  -12.386 1.00 74.99 515 A 1 
ATOM 4021 C CB  . GLU A 1 515 ? 16.102  -0.233  -12.011 1.00 70.16 515 A 1 
ATOM 4022 C CG  . GLU A 1 515 ? 15.142  0.807   -12.596 1.00 64.12 515 A 1 
ATOM 4023 C CD  . GLU A 1 515 ? 15.722  2.227   -12.592 1.00 62.92 515 A 1 
ATOM 4024 O OE1 . GLU A 1 515 ? 14.946  3.147   -12.945 1.00 57.44 515 A 1 
ATOM 4025 O OE2 . GLU A 1 515 ? 16.914  2.398   -12.251 1.00 56.33 515 A 1 
ATOM 4026 N N   . HIS A 1 516 ? 17.073  -2.646  -10.313 1.00 75.48 516 A 1 
ATOM 4027 C CA  . HIS A 1 516 ? 18.048  -3.646  -9.896  1.00 75.94 516 A 1 
ATOM 4028 C C   . HIS A 1 516 ? 17.468  -5.059  -9.967  1.00 78.24 516 A 1 
ATOM 4029 O O   . HIS A 1 516 ? 18.139  -5.973  -10.440 1.00 77.70 516 A 1 
ATOM 4030 C CB  . HIS A 1 516 ? 18.536  -3.332  -8.478  1.00 72.92 516 A 1 
ATOM 4031 C CG  . HIS A 1 516 ? 19.677  -4.224  -8.051  1.00 66.15 516 A 1 
ATOM 4032 N ND1 . HIS A 1 516 ? 19.590  -5.529  -7.640  1.00 57.49 516 A 1 
ATOM 4033 C CD2 . HIS A 1 516 ? 21.006  -3.891  -8.057  1.00 55.78 516 A 1 
ATOM 4034 C CE1 . HIS A 1 516 ? 20.833  -5.987  -7.411  1.00 51.71 516 A 1 
ATOM 4035 N NE2 . HIS A 1 516 ? 21.734  -5.017  -7.645  1.00 53.19 516 A 1 
ATOM 4036 N N   . LYS A 1 517 ? 16.215  -5.241  -9.544  1.00 77.96 517 A 1 
ATOM 4037 C CA  . LYS A 1 517 ? 15.556  -6.547  -9.597  1.00 80.52 517 A 1 
ATOM 4038 C C   . LYS A 1 517 ? 15.312  -7.010  -11.031 1.00 82.50 517 A 1 
ATOM 4039 O O   . LYS A 1 517 ? 15.533  -8.181  -11.325 1.00 82.92 517 A 1 
ATOM 4040 C CB  . LYS A 1 517 ? 14.249  -6.501  -8.781  1.00 80.46 517 A 1 
ATOM 4041 C CG  . LYS A 1 517 ? 13.667  -7.902  -8.500  1.00 76.68 517 A 1 
ATOM 4042 C CD  . LYS A 1 517 ? 14.649  -8.702  -7.647  1.00 76.20 517 A 1 
ATOM 4043 C CE  . LYS A 1 517 ? 14.206  -10.111 -7.329  1.00 71.94 517 A 1 
ATOM 4044 N NZ  . LYS A 1 517 ? 15.373  -10.827 -6.761  1.00 67.29 517 A 1 
ATOM 4045 N N   . LEU A 1 518 ? 14.907  -6.109  -11.918 1.00 80.67 518 A 1 
ATOM 4046 C CA  . LEU A 1 518 ? 14.695  -6.415  -13.335 1.00 82.04 518 A 1 
ATOM 4047 C C   . LEU A 1 518 ? 15.997  -6.816  -14.045 1.00 82.93 518 A 1 
ATOM 4048 O O   . LEU A 1 518 ? 15.970  -7.710  -14.884 1.00 82.51 518 A 1 
ATOM 4049 C CB  . LEU A 1 518 ? 14.017  -5.218  -14.018 1.00 81.84 518 A 1 
ATOM 4050 C CG  . LEU A 1 518 ? 12.552  -4.983  -13.594 1.00 80.94 518 A 1 
ATOM 4051 C CD1 . LEU A 1 518 ? 11.992  -3.757  -14.314 1.00 74.17 518 A 1 
ATOM 4052 C CD2 . LEU A 1 518 ? 11.650  -6.176  -13.915 1.00 73.19 518 A 1 
ATOM 4053 N N   . ARG A 1 519 ? 17.144  -6.245  -13.657 1.00 81.13 519 A 1 
ATOM 4054 C CA  . ARG A 1 519 ? 18.469  -6.615  -14.198 1.00 81.11 519 A 1 
ATOM 4055 C C   . ARG A 1 519 ? 18.959  -8.006  -13.766 1.00 82.54 519 A 1 
ATOM 4056 O O   . ARG A 1 519 ? 19.953  -8.475  -14.303 1.00 81.20 519 A 1 
ATOM 4057 C CB  . ARG A 1 519 ? 19.507  -5.557  -13.804 1.00 79.54 519 A 1 
ATOM 4058 C CG  . ARG A 1 519 ? 19.288  -4.211  -14.505 1.00 73.33 519 A 1 
ATOM 4059 C CD  . ARG A 1 519 ? 20.266  -3.183  -13.930 1.00 70.45 519 A 1 
ATOM 4060 N NE  . ARG A 1 519 ? 19.868  -1.804  -14.256 1.00 62.68 519 A 1 
ATOM 4061 C CZ  . ARG A 1 519 ? 20.434  -0.700  -13.804 1.00 56.15 519 A 1 
ATOM 4062 N NH1 . ARG A 1 519 ? 21.515  -0.724  -13.073 1.00 52.51 519 A 1 
ATOM 4063 N NH2 . ARG A 1 519 ? 19.909  0.462   -14.074 1.00 49.93 519 A 1 
ATOM 4064 N N   . GLU A 1 520 ? 18.303  -8.680  -12.835 1.00 81.82 520 A 1 
ATOM 4065 C CA  . GLU A 1 520 ? 18.589  -10.091 -12.530 1.00 82.18 520 A 1 
ATOM 4066 C C   . GLU A 1 520 ? 18.085  -11.047 -13.633 1.00 83.37 520 A 1 
ATOM 4067 O O   . GLU A 1 520 ? 18.479  -12.212 -13.657 1.00 80.83 520 A 1 
ATOM 4068 C CB  . GLU A 1 520 ? 17.975  -10.498 -11.172 1.00 81.36 520 A 1 
ATOM 4069 C CG  . GLU A 1 520 ? 18.545  -9.750  -9.957  1.00 78.16 520 A 1 
ATOM 4070 C CD  . GLU A 1 520 ? 17.843  -10.160 -8.647  1.00 76.06 520 A 1 
ATOM 4071 O OE1 . GLU A 1 520 ? 17.807  -9.380  -7.669  1.00 67.86 520 A 1 
ATOM 4072 O OE2 . GLU A 1 520 ? 17.228  -11.253 -8.568  1.00 69.41 520 A 1 
ATOM 4073 N N   . SER A 1 521 ? 17.229  -10.572 -14.545 1.00 86.65 521 A 1 
ATOM 4074 C CA  . SER A 1 521 ? 16.751  -11.363 -15.684 1.00 86.62 521 A 1 
ATOM 4075 C C   . SER A 1 521 ? 17.874  -11.659 -16.681 1.00 87.16 521 A 1 
ATOM 4076 O O   . SER A 1 521 ? 18.676  -10.785 -17.012 1.00 86.05 521 A 1 
ATOM 4077 C CB  . SER A 1 521 ? 15.635  -10.628 -16.418 1.00 86.08 521 A 1 
ATOM 4078 O OG  . SER A 1 521 ? 15.171  -11.402 -17.508 1.00 82.45 521 A 1 
ATOM 4079 N N   . GLN A 1 522 ? 17.862  -12.853 -17.253 1.00 88.58 522 A 1 
ATOM 4080 C CA  . GLN A 1 522 ? 18.750  -13.216 -18.365 1.00 88.52 522 A 1 
ATOM 4081 C C   . GLN A 1 522 ? 18.411  -12.474 -19.669 1.00 88.99 522 A 1 
ATOM 4082 O O   . GLN A 1 522 ? 19.242  -12.413 -20.570 1.00 86.51 522 A 1 
ATOM 4083 C CB  . GLN A 1 522 ? 18.686  -14.733 -18.590 1.00 87.29 522 A 1 
ATOM 4084 C CG  . GLN A 1 522 ? 19.185  -15.518 -17.363 1.00 78.64 522 A 1 
ATOM 4085 C CD  . GLN A 1 522 ? 19.187  -17.033 -17.581 1.00 75.84 522 A 1 
ATOM 4086 O OE1 . GLN A 1 522 ? 18.824  -17.567 -18.614 1.00 67.94 522 A 1 
ATOM 4087 N NE2 . GLN A 1 522 ? 19.604  -17.797 -16.597 1.00 64.00 522 A 1 
ATOM 4088 N N   . PHE A 1 523 ? 17.202  -11.911 -19.766 1.00 85.44 523 A 1 
ATOM 4089 C CA  . PHE A 1 523 ? 16.707  -11.204 -20.949 1.00 85.33 523 A 1 
ATOM 4090 C C   . PHE A 1 523 ? 16.790  -9.677  -20.837 1.00 84.69 523 A 1 
ATOM 4091 O O   . PHE A 1 523 ? 16.556  -9.002  -21.835 1.00 82.88 523 A 1 
ATOM 4092 C CB  . PHE A 1 523 ? 15.267  -11.647 -21.236 1.00 86.31 523 A 1 
ATOM 4093 C CG  . PHE A 1 523 ? 15.143  -13.109 -21.608 1.00 86.27 523 A 1 
ATOM 4094 C CD1 . PHE A 1 523 ? 15.465  -13.525 -22.914 1.00 77.69 523 A 1 
ATOM 4095 C CD2 . PHE A 1 523 ? 14.720  -14.055 -20.659 1.00 77.45 523 A 1 
ATOM 4096 C CE1 . PHE A 1 523 ? 15.359  -14.878 -23.270 1.00 77.30 523 A 1 
ATOM 4097 C CE2 . PHE A 1 523 ? 14.616  -15.410 -21.013 1.00 77.94 523 A 1 
ATOM 4098 C CZ  . PHE A 1 523 ? 14.934  -15.821 -22.320 1.00 84.62 523 A 1 
ATOM 4099 N N   . ILE A 1 524 ? 17.108  -9.106  -19.666 1.00 82.35 524 A 1 
ATOM 4100 C CA  . ILE A 1 524 ? 17.112  -7.657  -19.424 1.00 82.44 524 A 1 
ATOM 4101 C C   . ILE A 1 524 ? 18.526  -7.196  -19.058 1.00 81.59 524 A 1 
ATOM 4102 O O   . ILE A 1 524 ? 19.010  -7.454  -17.958 1.00 79.67 524 A 1 
ATOM 4103 C CB  . ILE A 1 524 ? 16.057  -7.265  -18.358 1.00 82.02 524 A 1 
ATOM 4104 C CG1 . ILE A 1 524 ? 14.643  -7.732  -18.787 1.00 81.25 524 A 1 
ATOM 4105 C CG2 . ILE A 1 524 ? 16.091  -5.740  -18.124 1.00 80.81 524 A 1 
ATOM 4106 C CD1 . ILE A 1 524 ? 13.528  -7.428  -17.778 1.00 77.63 524 A 1 
ATOM 4107 N N   . GLU A 1 525 ? 19.179  -6.468  -19.956 1.00 76.81 525 A 1 
ATOM 4108 C CA  . GLU A 1 525 ? 20.512  -5.899  -19.725 1.00 76.43 525 A 1 
ATOM 4109 C C   . GLU A 1 525 ? 20.432  -4.616  -18.889 1.00 75.50 525 A 1 
ATOM 4110 O O   . GLU A 1 525 ? 21.132  -4.460  -17.885 1.00 72.01 525 A 1 
ATOM 4111 C CB  . GLU A 1 525 ? 21.181  -5.625  -21.084 1.00 74.08 525 A 1 
ATOM 4112 C CG  . GLU A 1 525 ? 22.642  -5.182  -20.932 1.00 66.58 525 A 1 
ATOM 4113 C CD  . GLU A 1 525 ? 23.320  -4.850  -22.271 1.00 65.84 525 A 1 
ATOM 4114 O OE1 . GLU A 1 525 ? 24.490  -4.411  -22.211 1.00 57.88 525 A 1 
ATOM 4115 O OE2 . GLU A 1 525 ? 22.672  -5.010  -23.325 1.00 58.34 525 A 1 
ATOM 4116 N N   . GLN A 1 526 ? 19.565  -3.689  -19.291 1.00 73.79 526 A 1 
ATOM 4117 C CA  . GLN A 1 526 ? 19.320  -2.431  -18.598 1.00 73.80 526 A 1 
ATOM 4118 C C   . GLN A 1 526 ? 17.827  -2.131  -18.569 1.00 75.63 526 A 1 
ATOM 4119 O O   . GLN A 1 526 ? 17.079  -2.498  -19.474 1.00 74.28 526 A 1 
ATOM 4120 C CB  . GLN A 1 526 ? 20.078  -1.266  -19.262 1.00 70.26 526 A 1 
ATOM 4121 C CG  . GLN A 1 526 ? 21.607  -1.362  -19.152 1.00 62.39 526 A 1 
ATOM 4122 C CD  . GLN A 1 526 ? 22.129  -1.313  -17.717 1.00 57.35 526 A 1 
ATOM 4123 O OE1 . GLN A 1 526 ? 21.558  -0.713  -16.808 1.00 51.13 526 A 1 
ATOM 4124 N NE2 . GLN A 1 526 ? 23.245  -1.950  -17.448 1.00 47.91 526 A 1 
ATOM 4125 N N   . CYS A 1 527 ? 17.401  -1.415  -17.538 1.00 70.75 527 A 1 
ATOM 4126 C CA  . CYS A 1 527 ? 16.060  -0.860  -17.482 1.00 70.63 527 A 1 
ATOM 4127 C C   . CYS A 1 527 ? 16.058  0.466   -16.727 1.00 68.08 527 A 1 
ATOM 4128 O O   . CYS A 1 527 ? 16.912  0.714   -15.868 1.00 66.42 527 A 1 
ATOM 4129 C CB  . CYS A 1 527 ? 15.083  -1.884  -16.892 1.00 70.59 527 A 1 
ATOM 4130 S SG  . CYS A 1 527 ? 15.558  -2.308  -15.196 1.00 64.95 527 A 1 
ATOM 4131 N N   . MET A 1 528 ? 15.086  1.309   -17.054 1.00 65.40 528 A 1 
ATOM 4132 C CA  . MET A 1 528 ? 14.809  2.564   -16.363 1.00 64.68 528 A 1 
ATOM 4133 C C   . MET A 1 528 ? 13.305  2.676   -16.148 1.00 66.16 528 A 1 
ATOM 4134 O O   . MET A 1 528 ? 12.536  2.658   -17.105 1.00 64.31 528 A 1 
ATOM 4135 C CB  . MET A 1 528 ? 15.365  3.737   -17.184 1.00 60.48 528 A 1 
ATOM 4136 C CG  . MET A 1 528 ? 15.200  5.072   -16.454 1.00 52.16 528 A 1 
ATOM 4137 S SD  . MET A 1 528 ? 15.879  6.495   -17.357 1.00 46.51 528 A 1 
ATOM 4138 C CE  . MET A 1 528 ? 14.651  6.665   -18.674 1.00 42.60 528 A 1 
ATOM 4139 N N   . VAL A 1 529 ? 12.889  2.799   -14.901 1.00 65.75 529 A 1 
ATOM 4140 C CA  . VAL A 1 529 ? 11.480  3.016   -14.557 1.00 65.37 529 A 1 
ATOM 4141 C C   . VAL A 1 529 ? 11.114  4.461   -14.888 1.00 62.80 529 A 1 
ATOM 4142 O O   . VAL A 1 529 ? 11.630  5.398   -14.281 1.00 60.70 529 A 1 
ATOM 4143 C CB  . VAL A 1 529 ? 11.205  2.652   -13.089 1.00 65.31 529 A 1 
ATOM 4144 C CG1 . VAL A 1 529 ? 9.767   2.992   -12.684 1.00 61.94 529 A 1 
ATOM 4145 C CG2 . VAL A 1 529 ? 11.408  1.144   -12.861 1.00 61.28 529 A 1 
ATOM 4146 N N   . SER A 1 530 ? 10.224  4.648   -15.861 1.00 58.65 530 A 1 
ATOM 4147 C CA  . SER A 1 530 ? 9.749   5.962   -16.314 1.00 56.12 530 A 1 
ATOM 4148 C C   . SER A 1 530 ? 8.482   6.414   -15.588 1.00 56.10 530 A 1 
ATOM 4149 O O   . SER A 1 530 ? 8.197   7.608   -15.517 1.00 52.51 530 A 1 
ATOM 4150 C CB  . SER A 1 530 ? 9.522   5.938   -17.828 1.00 52.18 530 A 1 
ATOM 4151 O OG  . SER A 1 530 ? 8.601   4.921   -18.188 1.00 46.72 530 A 1 
ATOM 4152 N N   . GLY A 1 531 ? 7.730   5.475   -15.012 1.00 57.08 531 A 1 
ATOM 4153 C CA  . GLY A 1 531 ? 6.543   5.749   -14.215 1.00 57.13 531 A 1 
ATOM 4154 C C   . GLY A 1 531 ? 6.062   4.497   -13.490 1.00 59.35 531 A 1 
ATOM 4155 O O   . GLY A 1 531 ? 6.254   3.374   -13.951 1.00 57.38 531 A 1 
ATOM 4156 N N   . GLN A 1 532 ? 5.438   4.693   -12.333 1.00 56.63 532 A 1 
ATOM 4157 C CA  . GLN A 1 532 ? 4.893   3.603   -11.538 1.00 56.95 532 A 1 
ATOM 4158 C C   . GLN A 1 532 ? 3.692   4.077   -10.724 1.00 56.86 532 A 1 
ATOM 4159 O O   . GLN A 1 532 ? 3.681   5.202   -10.220 1.00 54.38 532 A 1 
ATOM 4160 C CB  . GLN A 1 532 ? 5.981   2.997   -10.637 1.00 55.76 532 A 1 
ATOM 4161 C CG  . GLN A 1 532 ? 6.608   3.992   -9.643  1.00 52.19 532 A 1 
ATOM 4162 C CD  . GLN A 1 532 ? 7.681   3.361   -8.762  1.00 48.50 532 A 1 
ATOM 4163 O OE1 . GLN A 1 532 ? 7.983   2.183   -8.832  1.00 47.65 532 A 1 
ATOM 4164 N NE2 . GLN A 1 532 ? 8.297   4.110   -7.877  1.00 44.45 532 A 1 
ATOM 4165 N N   . ASP A 1 533 ? 2.718   3.194   -10.560 1.00 56.23 533 A 1 
ATOM 4166 C CA  . ASP A 1 533 ? 1.652   3.321   -9.570  1.00 56.00 533 A 1 
ATOM 4167 C C   . ASP A 1 533 ? 1.449   1.984   -8.832  1.00 57.16 533 A 1 
ATOM 4168 O O   . ASP A 1 533 ? 2.210   1.022   -9.006  1.00 54.55 533 A 1 
ATOM 4169 C CB  . ASP A 1 533 ? 0.385   3.917   -10.230 1.00 52.11 533 A 1 
ATOM 4170 C CG  . ASP A 1 533 ? -0.401  2.993   -11.169 1.00 47.51 533 A 1 
ATOM 4171 O OD1 . ASP A 1 533 ? -0.383  1.760   -10.949 1.00 44.52 533 A 1 
ATOM 4172 O OD2 . ASP A 1 533 ? -1.135  3.498   -12.041 1.00 44.26 533 A 1 
ATOM 4173 N N   . GLN A 1 534 ? 0.429   1.882   -7.982  1.00 55.06 534 A 1 
ATOM 4174 C CA  . GLN A 1 534 ? 0.156   0.659   -7.214  1.00 55.29 534 A 1 
ATOM 4175 C C   . GLN A 1 534 ? -0.226  -0.559  -8.084  1.00 57.04 534 A 1 
ATOM 4176 O O   . GLN A 1 534 ? -0.291  -1.681  -7.571  1.00 55.10 534 A 1 
ATOM 4177 C CB  . GLN A 1 534 ? -0.965  0.931   -6.197  1.00 52.43 534 A 1 
ATOM 4178 C CG  . GLN A 1 534 ? -0.565  1.954   -5.126  1.00 47.92 534 A 1 
ATOM 4179 C CD  . GLN A 1 534 ? -1.660  2.174   -4.085  1.00 44.18 534 A 1 
ATOM 4180 O OE1 . GLN A 1 534 ? -2.719  1.559   -4.077  1.00 41.44 534 A 1 
ATOM 4181 N NE2 . GLN A 1 534 ? -1.445  3.066   -3.143  1.00 38.77 534 A 1 
ATOM 4182 N N   . ARG A 1 535 ? -0.544  -0.355  -9.367  1.00 59.26 535 A 1 
ATOM 4183 C CA  . ARG A 1 535 ? -1.074  -1.383  -10.274 1.00 60.25 535 A 1 
ATOM 4184 C C   . ARG A 1 535 ? -0.259  -1.556  -11.549 1.00 61.46 535 A 1 
ATOM 4185 O O   . ARG A 1 535 ? -0.260  -2.654  -12.101 1.00 58.99 535 A 1 
ATOM 4186 C CB  . ARG A 1 535 ? -2.523  -1.043  -10.639 1.00 57.23 535 A 1 
ATOM 4187 C CG  . ARG A 1 535 ? -3.450  -1.062  -9.423  1.00 52.13 535 A 1 
ATOM 4188 C CD  . ARG A 1 535 ? -4.889  -0.838  -9.883  1.00 49.46 535 A 1 
ATOM 4189 N NE  . ARG A 1 535 ? -5.820  -0.845  -8.745  1.00 45.91 535 A 1 
ATOM 4190 C CZ  . ARG A 1 535 ? -7.136  -0.754  -8.820  1.00 41.02 535 A 1 
ATOM 4191 N NH1 . ARG A 1 535 ? -7.750  -0.662  -9.970  1.00 39.38 535 A 1 
ATOM 4192 N NH2 . ARG A 1 535 ? -7.859  -0.749  -7.737  1.00 37.86 535 A 1 
ATOM 4193 N N   . TYR A 1 536 ? 0.395   -0.498  -12.019 1.00 61.50 536 A 1 
ATOM 4194 C CA  . TYR A 1 536 ? 1.080   -0.443  -13.301 1.00 63.01 536 A 1 
ATOM 4195 C C   . TYR A 1 536 ? 2.537   -0.009  -13.136 1.00 64.58 536 A 1 
ATOM 4196 O O   . TYR A 1 536 ? 2.869   0.835   -12.309 1.00 63.58 536 A 1 
ATOM 4197 C CB  . TYR A 1 536 ? 0.321   0.477   -14.258 1.00 60.21 536 A 1 
ATOM 4198 C CG  . TYR A 1 536 ? -1.124  0.068   -14.490 1.00 56.61 536 A 1 
ATOM 4199 C CD1 . TYR A 1 536 ? -1.427  -0.985  -15.373 1.00 52.77 536 A 1 
ATOM 4200 C CD2 . TYR A 1 536 ? -2.164  0.722   -13.794 1.00 51.53 536 A 1 
ATOM 4201 C CE1 . TYR A 1 536 ? -2.764  -1.384  -15.567 1.00 48.08 536 A 1 
ATOM 4202 C CE2 . TYR A 1 536 ? -3.501  0.323   -13.985 1.00 48.28 536 A 1 
ATOM 4203 C CZ  . TYR A 1 536 ? -3.804  -0.732  -14.872 1.00 47.97 536 A 1 
ATOM 4204 O OH  . TYR A 1 536 ? -5.095  -1.122  -15.052 1.00 48.09 536 A 1 
ATOM 4205 N N   . LEU A 1 537 ? 3.403   -0.593  -13.948 1.00 66.22 537 A 1 
ATOM 4206 C CA  . LEU A 1 537 ? 4.804   -0.216  -14.074 1.00 68.21 537 A 1 
ATOM 4207 C C   . LEU A 1 537 ? 5.064   0.197   -15.522 1.00 67.75 537 A 1 
ATOM 4208 O O   . LEU A 1 537 ? 4.826   -0.598  -16.434 1.00 67.09 537 A 1 
ATOM 4209 C CB  . LEU A 1 537 ? 5.677   -1.413  -13.647 1.00 68.77 537 A 1 
ATOM 4210 C CG  . LEU A 1 537 ? 7.193   -1.189  -13.788 1.00 67.53 537 A 1 
ATOM 4211 C CD1 . LEU A 1 537 ? 7.707   -0.132  -12.823 1.00 64.60 537 A 1 
ATOM 4212 C CD2 . LEU A 1 537 ? 7.935   -2.494  -13.498 1.00 64.39 537 A 1 
ATOM 4213 N N   . ALA A 1 538 ? 5.570   1.404   -15.733 1.00 68.41 538 A 1 
ATOM 4214 C CA  . ALA A 1 538 ? 6.080   1.871   -17.014 1.00 67.23 538 A 1 
ATOM 4215 C C   . ALA A 1 538 ? 7.613   1.881   -16.967 1.00 67.45 538 A 1 
ATOM 4216 O O   . ALA A 1 538 ? 8.207   2.554   -16.124 1.00 65.55 538 A 1 
ATOM 4217 C CB  . ALA A 1 538 ? 5.483   3.247   -17.333 1.00 63.87 538 A 1 
ATOM 4218 N N   . ALA A 1 539 ? 8.267   1.133   -17.863 1.00 66.63 539 A 1 
ATOM 4219 C CA  . ALA A 1 539 ? 9.723   1.052   -17.918 1.00 67.70 539 A 1 
ATOM 4220 C C   . ALA A 1 539 ? 10.243  1.038   -19.361 1.00 66.52 539 A 1 
ATOM 4221 O O   . ALA A 1 539 ? 9.628   0.456   -20.257 1.00 66.27 539 A 1 
ATOM 4222 C CB  . ALA A 1 539 ? 10.196  -0.169  -17.120 1.00 68.03 539 A 1 
ATOM 4223 N N   . LEU A 1 540 ? 11.407  1.653   -19.553 1.00 66.61 540 A 1 
ATOM 4224 C CA  . LEU A 1 540 ? 12.241  1.485   -20.741 1.00 66.15 540 A 1 
ATOM 4225 C C   . LEU A 1 540 ? 13.165  0.294   -20.503 1.00 68.09 540 A 1 
ATOM 4226 O O   . LEU A 1 540 ? 13.827  0.243   -19.467 1.00 67.28 540 A 1 
ATOM 4227 C CB  . LEU A 1 540 ? 13.044  2.769   -20.996 1.00 61.67 540 A 1 
ATOM 4228 C CG  . LEU A 1 540 ? 12.177  3.994   -21.325 1.00 53.40 540 A 1 
ATOM 4229 C CD1 . LEU A 1 540 ? 13.042  5.247   -21.389 1.00 48.12 540 A 1 
ATOM 4230 C CD2 . LEU A 1 540 ? 11.465  3.844   -22.667 1.00 46.31 540 A 1 
ATOM 4231 N N   . ILE A 1 541 ? 13.204  -0.656  -21.437 1.00 70.43 541 A 1 
ATOM 4232 C CA  . ILE A 1 541 ? 13.961  -1.906  -21.290 1.00 72.06 541 A 1 
ATOM 4233 C C   . ILE A 1 541 ? 14.936  -2.049  -22.455 1.00 71.41 541 A 1 
ATOM 4234 O O   . ILE A 1 541 ? 14.548  -1.945  -23.617 1.00 71.09 541 A 1 
ATOM 4235 C CB  . ILE A 1 541 ? 13.006  -3.118  -21.153 1.00 72.51 541 A 1 
ATOM 4236 C CG1 . ILE A 1 541 ? 12.128  -2.958  -19.887 1.00 70.03 541 A 1 
ATOM 4237 C CG2 . ILE A 1 541 ? 13.799  -4.439  -21.115 1.00 69.91 541 A 1 
ATOM 4238 C CD1 . ILE A 1 541 ? 11.099  -4.072  -19.665 1.00 66.11 541 A 1 
ATOM 4239 N N   . VAL A 1 542 ? 16.196  -2.317  -22.130 1.00 73.72 542 A 1 
ATOM 4240 C CA  . VAL A 1 542 ? 17.234  -2.760  -23.063 1.00 73.47 542 A 1 
ATOM 4241 C C   . VAL A 1 542 ? 17.373  -4.268  -22.895 1.00 75.58 542 A 1 
ATOM 4242 O O   . VAL A 1 542 ? 17.834  -4.714  -21.840 1.00 74.85 542 A 1 
ATOM 4243 C CB  . VAL A 1 542 ? 18.575  -2.048  -22.807 1.00 69.46 542 A 1 
ATOM 4244 C CG1 . VAL A 1 542 ? 19.598  -2.439  -23.876 1.00 61.75 542 A 1 
ATOM 4245 C CG2 . VAL A 1 542 ? 18.423  -0.523  -22.816 1.00 60.29 542 A 1 
ATOM 4246 N N   . PRO A 1 543 ? 16.955  -5.075  -23.875 1.00 76.80 543 A 1 
ATOM 4247 C CA  . PRO A 1 543 ? 17.077  -6.523  -23.779 1.00 77.29 543 A 1 
ATOM 4248 C C   . PRO A 1 543 ? 18.511  -6.993  -24.062 1.00 78.33 543 A 1 
ATOM 4249 O O   . PRO A 1 543 ? 19.255  -6.360  -24.813 1.00 78.28 543 A 1 
ATOM 4250 C CB  . PRO A 1 543 ? 16.060  -7.071  -24.777 1.00 76.03 543 A 1 
ATOM 4251 C CG  . PRO A 1 543 ? 15.990  -5.983  -25.846 1.00 72.74 543 A 1 
ATOM 4252 C CD  . PRO A 1 543 ? 16.259  -4.688  -25.087 1.00 74.59 543 A 1 
ATOM 4253 N N   . VAL A 1 544 ? 18.889  -8.147  -23.498 1.00 79.73 544 A 1 
ATOM 4254 C CA  . VAL A 1 544 ? 20.151  -8.839  -23.796 1.00 81.29 544 A 1 
ATOM 4255 C C   . VAL A 1 544 ? 20.045  -9.446  -25.191 1.00 82.08 544 A 1 
ATOM 4256 O O   . VAL A 1 544 ? 19.370  -10.462 -25.391 1.00 81.93 544 A 1 
ATOM 4257 C CB  . VAL A 1 544 ? 20.474  -9.914  -22.742 1.00 81.84 544 A 1 
ATOM 4258 C CG1 . VAL A 1 544 ? 21.776  -10.656 -23.078 1.00 76.45 544 A 1 
ATOM 4259 C CG2 . VAL A 1 544 ? 20.642  -9.298  -21.350 1.00 75.40 544 A 1 
ATOM 4260 N N   . GLN A 1 545 ? 20.726  -8.842  -26.165 1.00 79.59 545 A 1 
ATOM 4261 C CA  . GLN A 1 545 ? 20.598  -9.201  -27.578 1.00 80.95 545 A 1 
ATOM 4262 C C   . GLN A 1 545 ? 20.849  -10.693 -27.831 1.00 83.24 545 A 1 
ATOM 4263 O O   . GLN A 1 545 ? 20.034  -11.354 -28.472 1.00 83.19 545 A 1 
ATOM 4264 C CB  . GLN A 1 545 ? 21.541  -8.310  -28.402 1.00 77.89 545 A 1 
ATOM 4265 C CG  . GLN A 1 545 ? 21.405  -8.572  -29.907 1.00 71.87 545 A 1 
ATOM 4266 C CD  . GLN A 1 545 ? 22.202  -7.594  -30.764 1.00 69.29 545 A 1 
ATOM 4267 O OE1 . GLN A 1 545 ? 22.883  -6.695  -30.300 1.00 63.05 545 A 1 
ATOM 4268 N NE2 . GLN A 1 545 ? 22.139  -7.729  -32.066 1.00 61.12 545 A 1 
ATOM 4269 N N   . ASN A 1 546 ? 21.926  -11.246 -27.279 1.00 81.97 546 A 1 
ATOM 4270 C CA  . ASN A 1 546 ? 22.276  -12.653 -27.481 1.00 84.08 546 A 1 
ATOM 4271 C C   . ASN A 1 546 ? 21.218  -13.614 -26.920 1.00 86.02 546 A 1 
ATOM 4272 O O   . ASN A 1 546 ? 20.949  -14.640 -27.532 1.00 85.30 546 A 1 
ATOM 4273 C CB  . ASN A 1 546 ? 23.648  -12.927 -26.841 1.00 82.62 546 A 1 
ATOM 4274 C CG  . ASN A 1 546 ? 24.795  -12.220 -27.541 1.00 77.22 546 A 1 
ATOM 4275 O OD1 . ASN A 1 546 ? 24.707  -11.756 -28.663 1.00 70.05 546 A 1 
ATOM 4276 N ND2 . ASN A 1 546 ? 25.927  -12.111 -26.890 1.00 68.24 546 A 1 
ATOM 4277 N N   . ALA A 1 547 ? 20.603  -13.280 -25.778 1.00 86.05 547 A 1 
ATOM 4278 C CA  . ALA A 1 547 ? 19.566  -14.110 -25.169 1.00 87.09 547 A 1 
ATOM 4279 C C   . ALA A 1 547 ? 18.264  -14.083 -25.984 1.00 87.88 547 A 1 
ATOM 4280 O O   . ALA A 1 547 ? 17.642  -15.121 -26.196 1.00 86.99 547 A 1 
ATOM 4281 C CB  . ALA A 1 547 ? 19.343  -13.634 -23.729 1.00 88.19 547 A 1 
ATOM 4282 N N   . VAL A 1 548 ? 17.886  -12.906 -26.494 1.00 84.70 548 A 1 
ATOM 4283 C CA  . VAL A 1 548 ? 16.709  -12.746 -27.363 1.00 84.79 548 A 1 
ATOM 4284 C C   . VAL A 1 548 ? 16.904  -13.458 -28.705 1.00 85.75 548 A 1 
ATOM 4285 O O   . VAL A 1 548 ? 15.991  -14.139 -29.166 1.00 85.31 548 A 1 
ATOM 4286 C CB  . VAL A 1 548 ? 16.398  -11.252 -27.558 1.00 83.92 548 A 1 
ATOM 4287 C CG1 . VAL A 1 548 ? 15.294  -11.008 -28.585 1.00 77.95 548 A 1 
ATOM 4288 C CG2 . VAL A 1 548 ? 15.932  -10.627 -26.237 1.00 77.53 548 A 1 
ATOM 4289 N N   . MET A 1 549 ? 18.090  -13.351 -29.306 1.00 82.47 549 A 1 
ATOM 4290 C CA  . MET A 1 549 ? 18.427  -14.048 -30.556 1.00 82.97 549 A 1 
ATOM 4291 C C   . MET A 1 549 ? 18.412  -15.572 -30.371 1.00 84.57 549 A 1 
ATOM 4292 O O   . MET A 1 549 ? 17.757  -16.263 -31.144 1.00 84.22 549 A 1 
ATOM 4293 C CB  . MET A 1 549 ? 19.801  -13.583 -31.063 1.00 82.13 549 A 1 
ATOM 4294 C CG  . MET A 1 549 ? 19.811  -12.128 -31.556 1.00 78.41 549 A 1 
ATOM 4295 S SD  . MET A 1 549 ? 18.885  -11.774 -33.073 1.00 74.95 549 A 1 
ATOM 4296 C CE  . MET A 1 549 ? 19.883  -12.674 -34.288 1.00 63.31 549 A 1 
ATOM 4297 N N   . ALA A 1 550 ? 19.046  -16.087 -29.316 1.00 85.66 550 A 1 
ATOM 4298 C CA  . ALA A 1 550 ? 19.038  -17.518 -29.003 1.00 86.15 550 A 1 
ATOM 4299 C C   . ALA A 1 550 ? 17.612  -18.047 -28.784 1.00 86.86 550 A 1 
ATOM 4300 O O   . ALA A 1 550 ? 17.237  -19.084 -29.331 1.00 85.83 550 A 1 
ATOM 4301 C CB  . ALA A 1 550 ? 19.918  -17.750 -27.771 1.00 86.78 550 A 1 
ATOM 4302 N N   . PHE A 1 551 ? 16.782  -17.290 -28.059 1.00 85.12 551 A 1 
ATOM 4303 C CA  . PHE A 1 551 ? 15.377  -17.643 -27.869 1.00 83.86 551 A 1 
ATOM 4304 C C   . PHE A 1 551 ? 14.604  -17.675 -29.193 1.00 84.52 551 A 1 
ATOM 4305 O O   . PHE A 1 551 ? 13.796  -18.577 -29.411 1.00 83.42 551 A 1 
ATOM 4306 C CB  . PHE A 1 551 ? 14.734  -16.655 -26.890 1.00 84.55 551 A 1 
ATOM 4307 C CG  . PHE A 1 551 ? 13.264  -16.934 -26.649 1.00 82.19 551 A 1 
ATOM 4308 C CD1 . PHE A 1 551 ? 12.285  -16.318 -27.449 1.00 72.88 551 A 1 
ATOM 4309 C CD2 . PHE A 1 551 ? 12.879  -17.849 -25.656 1.00 72.70 551 A 1 
ATOM 4310 C CE1 . PHE A 1 551 ? 10.924  -16.614 -27.255 1.00 73.00 551 A 1 
ATOM 4311 C CE2 . PHE A 1 551 ? 11.518  -18.144 -25.459 1.00 72.51 551 A 1 
ATOM 4312 C CZ  . PHE A 1 551 ? 10.538  -17.526 -26.261 1.00 80.42 551 A 1 
ATOM 4313 N N   . ALA A 1 552 ? 14.843  -16.712 -30.085 1.00 79.60 552 A 1 
ATOM 4314 C CA  . ALA A 1 552 ? 14.189  -16.671 -31.388 1.00 78.84 552 A 1 
ATOM 4315 C C   . ALA A 1 552 ? 14.582  -17.867 -32.270 1.00 78.42 552 A 1 
ATOM 4316 O O   . ALA A 1 552 ? 13.709  -18.486 -32.878 1.00 77.98 552 A 1 
ATOM 4317 C CB  . ALA A 1 552 ? 14.508  -15.331 -32.053 1.00 79.82 552 A 1 
ATOM 4318 N N   . GLU A 1 553 ? 15.863  -18.245 -32.276 1.00 71.40 553 A 1 
ATOM 4319 C CA  . GLU A 1 553 ? 16.365  -19.428 -32.986 1.00 69.97 553 A 1 
ATOM 4320 C C   . GLU A 1 553 ? 15.746  -20.725 -32.441 1.00 69.04 553 A 1 
ATOM 4321 O O   . GLU A 1 553 ? 15.211  -21.527 -33.210 1.00 66.82 553 A 1 
ATOM 4322 C CB  . GLU A 1 553 ? 17.899  -19.489 -32.887 1.00 70.87 553 A 1 
ATOM 4323 C CG  . GLU A 1 553 ? 18.592  -18.426 -33.756 1.00 65.38 553 A 1 
ATOM 4324 C CD  . GLU A 1 553 ? 20.127  -18.419 -33.619 1.00 61.74 553 A 1 
ATOM 4325 O OE1 . GLU A 1 553 ? 20.753  -17.528 -34.236 1.00 55.72 553 A 1 
ATOM 4326 O OE2 . GLU A 1 553 ? 20.679  -19.306 -32.928 1.00 57.22 553 A 1 
ATOM 4327 N N   . GLU A 1 554 ? 15.737  -20.911 -31.120 1.00 67.32 554 A 1 
ATOM 4328 C CA  . GLU A 1 554 ? 15.161  -22.090 -30.456 1.00 67.85 554 A 1 
ATOM 4329 C C   . GLU A 1 554 ? 13.658  -22.255 -30.723 1.00 66.66 554 A 1 
ATOM 4330 O O   . GLU A 1 554 ? 13.166  -23.378 -30.857 1.00 63.54 554 A 1 
ATOM 4331 C CB  . GLU A 1 554 ? 15.382  -21.991 -28.937 1.00 69.74 554 A 1 
ATOM 4332 C CG  . GLU A 1 554 ? 16.826  -22.291 -28.516 1.00 63.03 554 A 1 
ATOM 4333 C CD  . GLU A 1 554 ? 17.048  -22.166 -26.994 1.00 59.47 554 A 1 
ATOM 4334 O OE1 . GLU A 1 554 ? 18.204  -22.364 -26.565 1.00 54.02 554 A 1 
ATOM 4335 O OE2 . GLU A 1 554 ? 16.060  -21.934 -26.256 1.00 55.54 554 A 1 
ATOM 4336 N N   . ASN A 1 555 ? 12.930  -21.139 -30.834 1.00 69.54 555 A 1 
ATOM 4337 C CA  . ASN A 1 555 ? 11.481  -21.135 -31.044 1.00 68.10 555 A 1 
ATOM 4338 C C   . ASN A 1 555 ? 11.077  -20.936 -32.516 1.00 67.97 555 A 1 
ATOM 4339 O O   . ASN A 1 555 ? 9.889   -20.793 -32.807 1.00 64.62 555 A 1 
ATOM 4340 C CB  . ASN A 1 555 ? 10.831  -20.134 -30.079 1.00 69.13 555 A 1 
ATOM 4341 C CG  . ASN A 1 555 ? 10.961  -20.589 -28.638 1.00 69.66 555 A 1 
ATOM 4342 O OD1 . ASN A 1 555 ? 10.153  -21.339 -28.119 1.00 62.66 555 A 1 
ATOM 4343 N ND2 . ASN A 1 555 ? 11.996  -20.176 -27.952 1.00 64.52 555 A 1 
ATOM 4344 N N   . SER A 1 556 ? 12.042  -20.965 -33.448 1.00 67.03 556 A 1 
ATOM 4345 C CA  . SER A 1 556 ? 11.803  -20.790 -34.889 1.00 67.24 556 A 1 
ATOM 4346 C C   . SER A 1 556 ? 11.062  -19.491 -35.246 1.00 67.78 556 A 1 
ATOM 4347 O O   . SER A 1 556 ? 10.242  -19.463 -36.168 1.00 63.77 556 A 1 
ATOM 4348 C CB  . SER A 1 556 ? 11.114  -22.027 -35.488 1.00 64.77 556 A 1 
ATOM 4349 O OG  . SER A 1 556 ? 11.843  -23.204 -35.188 1.00 57.87 556 A 1 
ATOM 4350 N N   . ILE A 1 557 ? 11.336  -18.403 -34.511 1.00 69.38 557 A 1 
ATOM 4351 C CA  . ILE A 1 557 ? 10.795  -17.067 -34.785 1.00 71.47 557 A 1 
ATOM 4352 C C   . ILE A 1 557 ? 11.609  -16.459 -35.938 1.00 71.93 557 A 1 
ATOM 4353 O O   . ILE A 1 557 ? 12.834  -16.455 -35.874 1.00 69.36 557 A 1 
ATOM 4354 C CB  . ILE A 1 557 ? 10.821  -16.181 -33.519 1.00 73.18 557 A 1 
ATOM 4355 C CG1 . ILE A 1 557 ? 10.018  -16.842 -32.371 1.00 73.22 557 A 1 
ATOM 4356 C CG2 . ILE A 1 557 ? 10.259  -14.784 -33.830 1.00 70.57 557 A 1 
ATOM 4357 C CD1 . ILE A 1 557 ? 10.179  -16.147 -31.016 1.00 67.97 557 A 1 
ATOM 4358 N N   . PRO A 1 558 ? 10.977  -15.934 -37.002 1.00 73.93 558 A 1 
ATOM 4359 C CA  . PRO A 1 558 ? 11.700  -15.352 -38.127 1.00 73.56 558 A 1 
ATOM 4360 C C   . PRO A 1 558 ? 12.556  -14.152 -37.706 1.00 73.44 558 A 1 
ATOM 4361 O O   . PRO A 1 558 ? 12.032  -13.162 -37.200 1.00 71.25 558 A 1 
ATOM 4362 C CB  . PRO A 1 558 ? 10.635  -14.958 -39.153 1.00 70.55 558 A 1 
ATOM 4363 C CG  . PRO A 1 558 ? 9.447   -15.849 -38.800 1.00 68.82 558 A 1 
ATOM 4364 C CD  . PRO A 1 558 ? 9.555   -15.993 -37.292 1.00 72.44 558 A 1 
ATOM 4365 N N   . ILE A 1 559 ? 13.868  -14.209 -37.977 1.00 64.03 559 A 1 
ATOM 4366 C CA  . ILE A 1 559 ? 14.818  -13.124 -37.712 1.00 66.01 559 A 1 
ATOM 4367 C C   . ILE A 1 559 ? 15.178  -12.478 -39.049 1.00 66.08 559 A 1 
ATOM 4368 O O   . ILE A 1 559 ? 15.957  -13.035 -39.821 1.00 63.41 559 A 1 
ATOM 4369 C CB  . ILE A 1 559 ? 16.059  -13.636 -36.944 1.00 65.11 559 A 1 
ATOM 4370 C CG1 . ILE A 1 559 ? 15.660  -14.377 -35.650 1.00 62.48 559 A 1 
ATOM 4371 C CG2 . ILE A 1 559 ? 16.988  -12.451 -36.637 1.00 61.09 559 A 1 
ATOM 4372 C CD1 . ILE A 1 559 ? 16.829  -15.063 -34.927 1.00 58.28 559 A 1 
ATOM 4373 N N   . VAL A 1 560 ? 14.590  -11.313 -39.336 1.00 62.07 560 A 1 
ATOM 4374 C CA  . VAL A 1 560 ? 14.962  -10.485 -40.496 1.00 62.86 560 A 1 
ATOM 4375 C C   . VAL A 1 560 ? 16.073  -9.515  -40.096 1.00 65.26 560 A 1 
ATOM 4376 O O   . VAL A 1 560 ? 17.127  -9.477  -40.722 1.00 61.04 560 A 1 
ATOM 4377 C CB  . VAL A 1 560 ? 13.739  -9.735  -41.067 1.00 58.30 560 A 1 
ATOM 4378 C CG1 . VAL A 1 560 ? 14.119  -8.913  -42.303 1.00 50.48 560 A 1 
ATOM 4379 C CG2 . VAL A 1 560 ? 12.630  -10.712 -41.475 1.00 50.43 560 A 1 
ATOM 4380 N N   . ASP A 1 561 ? 15.849  -8.778  -39.023 1.00 63.41 561 A 1 
ATOM 4381 C CA  . ASP A 1 561 ? 16.832  -7.991  -38.296 1.00 65.79 561 A 1 
ATOM 4382 C C   . ASP A 1 561 ? 16.429  -7.901  -36.816 1.00 67.84 561 A 1 
ATOM 4383 O O   . ASP A 1 561 ? 15.341  -8.337  -36.422 1.00 66.09 561 A 1 
ATOM 4384 C CB  . ASP A 1 561 ? 17.015  -6.613  -38.955 1.00 61.96 561 A 1 
ATOM 4385 C CG  . ASP A 1 561 ? 15.749  -5.761  -38.940 1.00 55.73 561 A 1 
ATOM 4386 O OD1 . ASP A 1 561 ? 15.209  -5.566  -37.832 1.00 52.57 561 A 1 
ATOM 4387 O OD2 . ASP A 1 561 ? 15.340  -5.306  -40.026 1.00 51.54 561 A 1 
ATOM 4388 N N   . TYR A 1 562 ? 17.325  -7.367  -35.979 1.00 69.95 562 A 1 
ATOM 4389 C CA  . TYR A 1 562 ? 17.097  -7.282  -34.539 1.00 71.19 562 A 1 
ATOM 4390 C C   . TYR A 1 562 ? 15.959  -6.317  -34.158 1.00 71.13 562 A 1 
ATOM 4391 O O   . TYR A 1 562 ? 15.244  -6.558  -33.191 1.00 69.39 562 A 1 
ATOM 4392 C CB  . TYR A 1 562 ? 18.412  -6.888  -33.859 1.00 71.01 562 A 1 
ATOM 4393 C CG  . TYR A 1 562 ? 18.332  -6.858  -32.348 1.00 69.89 562 A 1 
ATOM 4394 C CD1 . TYR A 1 562 ? 18.519  -5.648  -31.650 1.00 61.38 562 A 1 
ATOM 4395 C CD2 . TYR A 1 562 ? 18.054  -8.042  -31.640 1.00 60.47 562 A 1 
ATOM 4396 C CE1 . TYR A 1 562 ? 18.447  -5.626  -30.250 1.00 59.15 562 A 1 
ATOM 4397 C CE2 . TYR A 1 562 ? 17.970  -8.023  -30.238 1.00 60.24 562 A 1 
ATOM 4398 C CZ  . TYR A 1 562 ? 18.172  -6.816  -29.538 1.00 66.25 562 A 1 
ATOM 4399 O OH  . TYR A 1 562 ? 18.100  -6.796  -28.185 1.00 65.12 562 A 1 
ATOM 4400 N N   . GLU A 1 563 ? 15.752  -5.245  -34.927 1.00 65.77 563 A 1 
ATOM 4401 C CA  . GLU A 1 563 ? 14.700  -4.254  -34.664 1.00 65.80 563 A 1 
ATOM 4402 C C   . GLU A 1 563 ? 13.308  -4.836  -34.921 1.00 66.60 563 A 1 
ATOM 4403 O O   . GLU A 1 563 ? 12.431  -4.756  -34.058 1.00 64.81 563 A 1 
ATOM 4404 C CB  . GLU A 1 563 ? 14.973  -3.013  -35.523 1.00 62.25 563 A 1 
ATOM 4405 C CG  . GLU A 1 563 ? 14.000  -1.862  -35.246 1.00 54.67 563 A 1 
ATOM 4406 C CD  . GLU A 1 563 ? 14.443  -0.531  -35.876 1.00 49.87 563 A 1 
ATOM 4407 O OE1 . GLU A 1 563 ? 13.684  0.449   -35.731 1.00 45.85 563 A 1 
ATOM 4408 O OE2 . GLU A 1 563 ? 15.585  -0.458  -36.384 1.00 43.42 563 A 1 
ATOM 4409 N N   . LEU A 1 564 ? 13.133  -5.509  -36.056 1.00 64.09 564 A 1 
ATOM 4410 C CA  . LEU A 1 564 ? 11.901  -6.224  -36.384 1.00 64.80 564 A 1 
ATOM 4411 C C   . LEU A 1 564 ? 11.662  -7.414  -35.449 1.00 66.34 564 A 1 
ATOM 4412 O O   . LEU A 1 564 ? 10.515  -7.735  -35.145 1.00 64.87 564 A 1 
ATOM 4413 C CB  . LEU A 1 564 ? 11.964  -6.691  -37.845 1.00 62.52 564 A 1 
ATOM 4414 C CG  . LEU A 1 564 ? 11.878  -5.554  -38.882 1.00 57.67 564 A 1 
ATOM 4415 C CD1 . LEU A 1 564 ? 12.091  -6.126  -40.280 1.00 53.27 564 A 1 
ATOM 4416 C CD2 . LEU A 1 564 ? 10.507  -4.870  -38.874 1.00 52.42 564 A 1 
ATOM 4417 N N   . LEU A 1 565 ? 12.730  -8.051  -34.948 1.00 71.51 565 A 1 
ATOM 4418 C CA  . LEU A 1 565 ? 12.611  -9.115  -33.954 1.00 72.96 565 A 1 
ATOM 4419 C C   . LEU A 1 565 ? 12.019  -8.595  -32.636 1.00 72.27 565 A 1 
ATOM 4420 O O   . LEU A 1 565 ? 11.140  -9.244  -32.074 1.00 72.14 565 A 1 
ATOM 4421 C CB  . LEU A 1 565 ? 13.984  -9.775  -33.750 1.00 74.96 565 A 1 
ATOM 4422 C CG  . LEU A 1 565 ? 13.963  -10.939 -32.748 1.00 72.61 565 A 1 
ATOM 4423 C CD1 . LEU A 1 565 ? 13.091  -12.095 -33.229 1.00 65.46 565 A 1 
ATOM 4424 C CD2 . LEU A 1 565 ? 15.381  -11.455 -32.526 1.00 65.33 565 A 1 
ATOM 4425 N N   . LEU A 1 566 ? 12.439  -7.412  -32.160 1.00 73.75 566 A 1 
ATOM 4426 C CA  . LEU A 1 566 ? 11.900  -6.801  -30.936 1.00 72.34 566 A 1 
ATOM 4427 C C   . LEU A 1 566 ? 10.416  -6.414  -31.050 1.00 70.86 566 A 1 
ATOM 4428 O O   . LEU A 1 566 ? 9.738   -6.291  -30.030 1.00 69.33 566 A 1 
ATOM 4429 C CB  . LEU A 1 566 ? 12.743  -5.570  -30.555 1.00 71.74 566 A 1 
ATOM 4430 C CG  . LEU A 1 566 ? 14.169  -5.878  -30.067 1.00 68.91 566 A 1 
ATOM 4431 C CD1 . LEU A 1 566 ? 14.878  -4.561  -29.759 1.00 66.18 566 A 1 
ATOM 4432 C CD2 . LEU A 1 566 ? 14.186  -6.751  -28.814 1.00 64.72 566 A 1 
ATOM 4433 N N   . GLN A 1 567 ? 9.902   -6.261  -32.271 1.00 69.87 567 A 1 
ATOM 4434 C CA  . GLN A 1 567 ? 8.484   -6.000  -32.519 1.00 68.45 567 A 1 
ATOM 4435 C C   . GLN A 1 567 ? 7.623   -7.274  -32.507 1.00 69.15 567 A 1 
ATOM 4436 O O   . GLN A 1 567 ? 6.394   -7.175  -32.487 1.00 66.85 567 A 1 
ATOM 4437 C CB  . GLN A 1 567 ? 8.322   -5.247  -33.846 1.00 65.78 567 A 1 
ATOM 4438 C CG  . GLN A 1 567 ? 8.999   -3.867  -33.850 1.00 61.28 567 A 1 
ATOM 4439 C CD  . GLN A 1 567 ? 8.817   -3.133  -35.176 1.00 58.68 567 A 1 
ATOM 4440 O OE1 . GLN A 1 567 ? 8.118   -3.572  -36.073 1.00 54.13 567 A 1 
ATOM 4441 N NE2 . GLN A 1 567 ? 9.412   -1.971  -35.342 1.00 51.25 567 A 1 
ATOM 4442 N N   . GLN A 1 568 ? 8.237   -8.467  -32.514 1.00 70.90 568 A 1 
ATOM 4443 C CA  . GLN A 1 568 ? 7.471   -9.714  -32.526 1.00 72.14 568 A 1 
ATOM 4444 C C   . GLN A 1 568 ? 6.712   -9.916  -31.201 1.00 73.15 568 A 1 
ATOM 4445 O O   . GLN A 1 568 ? 7.271   -9.719  -30.118 1.00 72.39 568 A 1 
ATOM 4446 C CB  . GLN A 1 568 ? 8.366   -10.930 -32.823 1.00 72.31 568 A 1 
ATOM 4447 C CG  . GLN A 1 568 ? 9.031   -10.881 -34.202 1.00 70.92 568 A 1 
ATOM 4448 C CD  . GLN A 1 568 ? 8.035   -10.754 -35.354 1.00 67.90 568 A 1 
ATOM 4449 O OE1 . GLN A 1 568 ? 7.023   -11.432 -35.436 1.00 62.81 568 A 1 
ATOM 4450 N NE2 . GLN A 1 568 ? 8.276   -9.855  -36.282 1.00 59.26 568 A 1 
ATOM 4451 N N   . PRO A 1 569 ? 5.443   -10.347 -31.257 1.00 71.27 569 A 1 
ATOM 4452 C CA  . PRO A 1 569 ? 4.628   -10.571 -30.061 1.00 70.98 569 A 1 
ATOM 4453 C C   . PRO A 1 569 ? 5.247   -11.556 -29.067 1.00 72.36 569 A 1 
ATOM 4454 O O   . PRO A 1 569 ? 5.095   -11.384 -27.857 1.00 70.89 569 A 1 
ATOM 4455 C CB  . PRO A 1 569 ? 3.287   -11.105 -30.581 1.00 69.09 569 A 1 
ATOM 4456 C CG  . PRO A 1 569 ? 3.193   -10.544 -31.998 1.00 66.47 569 A 1 
ATOM 4457 C CD  . PRO A 1 569 ? 4.645   -10.541 -32.460 1.00 68.23 569 A 1 
ATOM 4458 N N   . GLU A 1 570 ? 5.954   -12.572 -29.555 1.00 71.39 570 A 1 
ATOM 4459 C CA  . GLU A 1 570 ? 6.612   -13.606 -28.763 1.00 73.80 570 A 1 
ATOM 4460 C C   . GLU A 1 570 ? 7.758   -13.031 -27.916 1.00 75.10 570 A 1 
ATOM 4461 O O   . GLU A 1 570 ? 7.884   -13.375 -26.739 1.00 75.05 570 A 1 
ATOM 4462 C CB  . GLU A 1 570 ? 7.150   -14.714 -29.692 1.00 73.89 570 A 1 
ATOM 4463 C CG  . GLU A 1 570 ? 6.077   -15.496 -30.478 1.00 69.34 570 A 1 
ATOM 4464 C CD  . GLU A 1 570 ? 5.529   -14.812 -31.746 1.00 66.01 570 A 1 
ATOM 4465 O OE1 . GLU A 1 570 ? 4.639   -15.428 -32.377 1.00 59.70 570 A 1 
ATOM 4466 O OE2 . GLU A 1 570 ? 5.935   -13.673 -32.053 1.00 59.36 570 A 1 
ATOM 4467 N N   . ILE A 1 571 ? 8.550   -12.118 -28.478 1.00 79.19 571 A 1 
ATOM 4468 C CA  . ILE A 1 571 ? 9.646   -11.439 -27.778 1.00 80.22 571 A 1 
ATOM 4469 C C   . ILE A 1 571 ? 9.092   -10.471 -26.729 1.00 80.18 571 A 1 
ATOM 4470 O O   . ILE A 1 571 ? 9.582   -10.410 -25.599 1.00 79.56 571 A 1 
ATOM 4471 C CB  . ILE A 1 571 ? 10.569  -10.717 -28.788 1.00 81.09 571 A 1 
ATOM 4472 C CG1 . ILE A 1 571 ? 11.170  -11.680 -29.838 1.00 79.44 571 A 1 
ATOM 4473 C CG2 . ILE A 1 571 ? 11.686  -9.953  -28.064 1.00 78.63 571 A 1 
ATOM 4474 C CD1 . ILE A 1 571 ? 11.954  -12.878 -29.269 1.00 74.00 571 A 1 
ATOM 4475 N N   . ASN A 1 572 ? 8.015   -9.768  -27.060 1.00 78.71 572 A 1 
ATOM 4476 C CA  . ASN A 1 572 ? 7.326   -8.914  -26.102 1.00 77.33 572 A 1 
ATOM 4477 C C   . ASN A 1 572 ? 6.704   -9.728  -24.955 1.00 78.00 572 A 1 
ATOM 4478 O O   . ASN A 1 572 ? 6.757   -9.305  -23.797 1.00 76.76 572 A 1 
ATOM 4479 C CB  . ASN A 1 572 ? 6.297   -8.069  -26.870 1.00 74.78 572 A 1 
ATOM 4480 C CG  . ASN A 1 572 ? 6.969   -7.051  -27.779 1.00 68.37 572 A 1 
ATOM 4481 O OD1 . ASN A 1 572 ? 8.050   -6.575  -27.499 1.00 61.65 572 A 1 
ATOM 4482 N ND2 . ASN A 1 572 ? 6.343   -6.652  -28.855 1.00 60.05 572 A 1 
ATOM 4483 N N   . GLU A 1 573 ? 6.155   -10.924 -25.234 1.00 72.77 573 A 1 
ATOM 4484 C CA  . GLU A 1 573 ? 5.572   -11.811 -24.222 1.00 73.93 573 A 1 
ATOM 4485 C C   . GLU A 1 573 ? 6.643   -12.351 -23.255 1.00 75.11 573 A 1 
ATOM 4486 O O   . GLU A 1 573 ? 6.380   -12.394 -22.048 1.00 74.89 573 A 1 
ATOM 4487 C CB  . GLU A 1 573 ? 4.727   -12.946 -24.875 1.00 71.80 573 A 1 
ATOM 4488 C CG  . GLU A 1 573 ? 3.951   -13.788 -23.829 1.00 64.68 573 A 1 
ATOM 4489 C CD  . GLU A 1 573 ? 2.916   -14.820 -24.368 1.00 61.15 573 A 1 
ATOM 4490 O OE1 . GLU A 1 573 ? 2.166   -15.423 -23.538 1.00 54.66 573 A 1 
ATOM 4491 O OE2 . GLU A 1 573 ? 2.794   -15.043 -25.585 1.00 52.49 573 A 1 
ATOM 4492 N N   . ILE A 1 574 ? 7.844   -12.732 -23.718 1.00 80.70 574 A 1 
ATOM 4493 C CA  . ILE A 1 574 ? 8.904   -13.213 -22.806 1.00 81.91 574 A 1 
ATOM 4494 C C   . ILE A 1 574 ? 9.396   -12.109 -21.868 1.00 81.95 574 A 1 
ATOM 4495 O O   . ILE A 1 574 ? 9.435   -12.333 -20.659 1.00 81.87 574 A 1 
ATOM 4496 C CB  . ILE A 1 574 ? 10.090  -13.913 -23.521 1.00 82.95 574 A 1 
ATOM 4497 C CG1 . ILE A 1 574 ? 10.798  -13.033 -24.560 1.00 75.48 574 A 1 
ATOM 4498 C CG2 . ILE A 1 574 ? 9.583   -15.226 -24.147 1.00 74.01 574 A 1 
ATOM 4499 C CD1 . ILE A 1 574 ? 12.142  -13.565 -25.053 1.00 69.71 574 A 1 
ATOM 4500 N N   . ILE A 1 575 ? 9.677   -10.910 -22.387 1.00 81.86 575 A 1 
ATOM 4501 C CA  . ILE A 1 575 ? 10.145  -9.778  -21.574 1.00 81.74 575 A 1 
ATOM 4502 C C   . ILE A 1 575 ? 9.069   -9.356  -20.573 1.00 81.66 575 A 1 
ATOM 4503 O O   . ILE A 1 575 ? 9.352   -9.129  -19.398 1.00 80.99 575 A 1 
ATOM 4504 C CB  . ILE A 1 575 ? 10.591  -8.612  -22.491 1.00 82.07 575 A 1 
ATOM 4505 C CG1 . ILE A 1 575 ? 11.834  -9.049  -23.299 1.00 80.13 575 A 1 
ATOM 4506 C CG2 . ILE A 1 575 ? 10.891  -7.341  -21.673 1.00 79.68 575 A 1 
ATOM 4507 C CD1 . ILE A 1 575 ? 12.279  -8.045  -24.368 1.00 74.20 575 A 1 
ATOM 4508 N N   . ALA A 1 576 ? 7.815   -9.312  -21.007 1.00 79.96 576 A 1 
ATOM 4509 C CA  . ALA A 1 576 ? 6.685   -9.009  -20.139 1.00 78.38 576 A 1 
ATOM 4510 C C   . ALA A 1 576 ? 6.495   -10.037 -19.012 1.00 78.93 576 A 1 
ATOM 4511 O O   . ALA A 1 576 ? 6.186   -9.664  -17.877 1.00 78.08 576 A 1 
ATOM 4512 C CB  . ALA A 1 576 ? 5.458   -8.957  -21.034 1.00 76.23 576 A 1 
ATOM 4513 N N   . ASN A 1 577 ? 6.675   -11.330 -19.312 1.00 77.81 577 A 1 
ATOM 4514 C CA  . ASN A 1 577 ? 6.615   -12.392 -18.309 1.00 78.11 577 A 1 
ATOM 4515 C C   . ASN A 1 577 ? 7.773   -12.278 -17.307 1.00 79.62 577 A 1 
ATOM 4516 O O   . ASN A 1 577 ? 7.525   -12.406 -16.110 1.00 79.32 577 A 1 
ATOM 4517 C CB  . ASN A 1 577 ? 6.597   -13.768 -18.992 1.00 77.12 577 A 1 
ATOM 4518 C CG  . ASN A 1 577 ? 5.275   -14.126 -19.648 1.00 73.62 577 A 1 
ATOM 4519 O OD1 . ASN A 1 577 ? 4.181   -13.931 -19.125 1.00 68.37 577 A 1 
ATOM 4520 N ND2 . ASN A 1 577 ? 5.323   -14.756 -20.797 1.00 66.25 577 A 1 
ATOM 4521 N N   . GLU A 1 578 ? 8.991   -11.971 -17.770 1.00 82.25 578 A 1 
ATOM 4522 C CA  . GLU A 1 578 ? 10.146  -11.726 -16.898 1.00 83.45 578 A 1 
ATOM 4523 C C   . GLU A 1 578 ? 9.893   -10.559 -15.935 1.00 84.07 578 A 1 
ATOM 4524 O O   . GLU A 1 578 ? 10.055  -10.705 -14.723 1.00 83.37 578 A 1 
ATOM 4525 C CB  . GLU A 1 578 ? 11.383  -11.427 -17.754 1.00 84.10 578 A 1 
ATOM 4526 C CG  . GLU A 1 578 ? 11.973  -12.689 -18.391 1.00 80.60 578 A 1 
ATOM 4527 C CD  . GLU A 1 578 ? 12.582  -13.625 -17.342 1.00 82.13 578 A 1 
ATOM 4528 O OE1 . GLU A 1 578 ? 12.169  -14.803 -17.292 1.00 73.27 578 A 1 
ATOM 4529 O OE2 . GLU A 1 578 ? 13.450  -13.134 -16.583 1.00 74.63 578 A 1 
ATOM 4530 N N   . VAL A 1 579 ? 9.401   -9.419  -16.439 1.00 82.45 579 A 1 
ATOM 4531 C CA  . VAL A 1 579 ? 9.032   -8.262  -15.605 1.00 81.83 579 A 1 
ATOM 4532 C C   . VAL A 1 579 ? 7.972   -8.651  -14.572 1.00 82.07 579 A 1 
ATOM 4533 O O   . VAL A 1 579 ? 8.105   -8.324  -13.391 1.00 81.25 579 A 1 
ATOM 4534 C CB  . VAL A 1 579 ? 8.546   -7.089  -16.478 1.00 81.14 579 A 1 
ATOM 4535 C CG1 . VAL A 1 579 ? 7.996   -5.927  -15.635 1.00 77.24 579 A 1 
ATOM 4536 C CG2 . VAL A 1 579 ? 9.683   -6.523  -17.334 1.00 77.52 579 A 1 
ATOM 4537 N N   . ALA A 1 580 ? 6.932   -9.381  -14.988 1.00 80.60 580 A 1 
ATOM 4538 C CA  . ALA A 1 580 ? 5.855   -9.809  -14.094 1.00 79.39 580 A 1 
ATOM 4539 C C   . ALA A 1 580 ? 6.317   -10.830 -13.036 1.00 79.96 580 A 1 
ATOM 4540 O O   . ALA A 1 580 ? 5.810   -10.815 -11.908 1.00 78.51 580 A 1 
ATOM 4541 C CB  . ALA A 1 580 ? 4.714   -10.369 -14.948 1.00 77.33 580 A 1 
ATOM 4542 N N   . ASP A 1 581 ? 7.259   -11.714 -13.365 1.00 79.41 581 A 1 
ATOM 4543 C CA  . ASP A 1 581 ? 7.789   -12.721 -12.440 1.00 80.37 581 A 1 
ATOM 4544 C C   . ASP A 1 581 ? 8.784   -12.108 -11.439 1.00 81.26 581 A 1 
ATOM 4545 O O   . ASP A 1 581 ? 8.745   -12.448 -10.246 1.00 80.64 581 A 1 
ATOM 4546 C CB  . ASP A 1 581 ? 8.388   -13.905 -13.233 1.00 79.49 581 A 1 
ATOM 4547 C CG  . ASP A 1 581 ? 7.335   -14.926 -13.733 1.00 74.74 581 A 1 
ATOM 4548 O OD1 . ASP A 1 581 ? 6.185   -14.925 -13.214 1.00 69.76 581 A 1 
ATOM 4549 O OD2 . ASP A 1 581 ? 7.694   -15.820 -14.529 1.00 67.11 581 A 1 
ATOM 4550 N N   . LEU A 1 582 ? 9.619   -11.152 -11.885 1.00 81.18 582 A 1 
ATOM 4551 C CA  . LEU A 1 582 ? 10.596  -10.455 -11.038 1.00 81.69 582 A 1 
ATOM 4552 C C   . LEU A 1 582 ? 9.952   -9.391  -10.144 1.00 81.07 582 A 1 
ATOM 4553 O O   . LEU A 1 582 ? 10.341  -9.258  -8.983  1.00 80.29 582 A 1 
ATOM 4554 C CB  . LEU A 1 582 ? 11.685  -9.840  -11.928 1.00 83.55 582 A 1 
ATOM 4555 C CG  . LEU A 1 582 ? 12.611  -10.886 -12.575 1.00 83.34 582 A 1 
ATOM 4556 C CD1 . LEU A 1 582 ? 13.489  -10.192 -13.600 1.00 75.35 582 A 1 
ATOM 4557 C CD2 . LEU A 1 582 ? 13.526  -11.569 -11.552 1.00 75.55 582 A 1 
ATOM 4558 N N   . VAL A 1 583 ? 8.931   -8.679  -10.630 1.00 79.96 583 A 1 
ATOM 4559 C CA  . VAL A 1 583 ? 8.144   -7.726  -9.830  1.00 78.55 583 A 1 
ATOM 4560 C C   . VAL A 1 583 ? 6.849   -8.393  -9.359  1.00 76.71 583 A 1 
ATOM 4561 O O   . VAL A 1 583 ? 5.740   -8.078  -9.792  1.00 74.21 583 A 1 
ATOM 4562 C CB  . VAL A 1 583 ? 7.941   -6.383  -10.556 1.00 78.43 583 A 1 
ATOM 4563 C CG1 . VAL A 1 583 ? 7.366   -5.337  -9.590  1.00 73.09 583 A 1 
ATOM 4564 C CG2 . VAL A 1 583 ? 9.265   -5.817  -11.084 1.00 72.97 583 A 1 
ATOM 4565 N N   . SER A 1 584 ? 6.985   -9.381  -8.478  1.00 74.38 584 A 1 
ATOM 4566 C CA  . SER A 1 584 ? 5.882   -10.225 -8.016  1.00 74.25 584 A 1 
ATOM 4567 C C   . SER A 1 584 ? 5.863   -10.416 -6.491  1.00 73.37 584 A 1 
ATOM 4568 O O   . SER A 1 584 ? 6.851   -10.176 -5.790  1.00 71.79 584 A 1 
ATOM 4569 C CB  . SER A 1 584 ? 5.933   -11.581 -8.732  1.00 73.17 584 A 1 
ATOM 4570 O OG  . SER A 1 584 ? 6.862   -12.462 -8.112  1.00 69.19 584 A 1 
ATOM 4571 N N   . PRO A 1 585 ? 4.754   -10.943 -5.940  1.00 67.03 585 A 1 
ATOM 4572 C CA  . PRO A 1 585 ? 4.694   -11.299 -4.519  1.00 65.84 585 A 1 
ATOM 4573 C C   . PRO A 1 585 ? 5.723   -12.344 -4.064  1.00 66.58 585 A 1 
ATOM 4574 O O   . PRO A 1 585 ? 5.936   -12.497 -2.855  1.00 64.11 585 A 1 
ATOM 4575 C CB  . PRO A 1 585 ? 3.279   -11.844 -4.310  1.00 63.18 585 A 1 
ATOM 4576 C CG  . PRO A 1 585 ? 2.468   -11.191 -5.419  1.00 60.82 585 A 1 
ATOM 4577 C CD  . PRO A 1 585 ? 3.456   -11.129 -6.566  1.00 63.00 585 A 1 
ATOM 4578 N N   . ARG A 1 586 ? 6.311   -13.110 -4.997  1.00 70.77 586 A 1 
ATOM 4579 C CA  . ARG A 1 586 ? 7.345   -14.115 -4.705  1.00 71.55 586 A 1 
ATOM 4580 C C   . ARG A 1 586 ? 8.702   -13.469 -4.447  1.00 71.65 586 A 1 
ATOM 4581 O O   . ARG A 1 586 ? 9.469   -13.995 -3.651  1.00 68.13 586 A 1 
ATOM 4582 C CB  . ARG A 1 586 ? 7.467   -15.111 -5.867  1.00 70.85 586 A 1 
ATOM 4583 C CG  . ARG A 1 586 ? 6.197   -15.948 -6.071  1.00 66.11 586 A 1 
ATOM 4584 C CD  . ARG A 1 586 ? 6.419   -16.897 -7.249  1.00 63.77 586 A 1 
ATOM 4585 N NE  . ARG A 1 586 ? 5.246   -17.764 -7.493  1.00 57.23 586 A 1 
ATOM 4586 C CZ  . ARG A 1 586 ? 5.100   -18.568 -8.531  1.00 50.60 586 A 1 
ATOM 4587 N NH1 . ARG A 1 586 ? 6.015   -18.662 -9.464  1.00 48.23 586 A 1 
ATOM 4588 N NH2 . ARG A 1 586 ? 4.030   -19.300 -8.660  1.00 46.63 586 A 1 
ATOM 4589 N N   . THR A 1 587 ? 8.952   -12.335 -5.073  1.00 71.64 587 A 1 
ATOM 4590 C CA  . THR A 1 587 ? 10.200  -11.566 -4.988  1.00 71.93 587 A 1 
ATOM 4591 C C   . THR A 1 587 ? 10.104  -10.376 -4.023  1.00 71.12 587 A 1 
ATOM 4592 O O   . THR A 1 587 ? 11.037  -9.597  -3.915  1.00 67.59 587 A 1 
ATOM 4593 C CB  . THR A 1 587 ? 10.617  -11.114 -6.390  1.00 72.48 587 A 1 
ATOM 4594 O OG1 . THR A 1 587 ? 9.519   -10.468 -6.986  1.00 70.67 587 A 1 
ATOM 4595 C CG2 . THR A 1 587 ? 10.986  -12.310 -7.271  1.00 68.83 587 A 1 
ATOM 4596 N N   . GLY A 1 588 ? 8.995   -10.256 -3.290  1.00 63.22 588 A 1 
ATOM 4597 C CA  . GLY A 1 588 ? 8.800   -9.247  -2.246  1.00 63.40 588 A 1 
ATOM 4598 C C   . GLY A 1 588 ? 7.946   -8.041  -2.655  1.00 65.59 588 A 1 
ATOM 4599 O O   . GLY A 1 588 ? 7.607   -7.235  -1.793  1.00 61.65 588 A 1 
ATOM 4600 N N   . PHE A 1 589 ? 7.526   -7.933  -3.916  1.00 63.19 589 A 1 
ATOM 4601 C CA  . PHE A 1 589 ? 6.677   -6.839  -4.400  1.00 64.66 589 A 1 
ATOM 4602 C C   . PHE A 1 589 ? 5.179   -7.167  -4.310  1.00 63.70 589 A 1 
ATOM 4603 O O   . PHE A 1 589 ? 4.756   -8.330  -4.260  1.00 61.63 589 A 1 
ATOM 4604 C CB  . PHE A 1 589 ? 7.109   -6.449  -5.819  1.00 65.26 589 A 1 
ATOM 4605 C CG  . PHE A 1 589 ? 8.564   -6.034  -5.924  1.00 66.49 589 A 1 
ATOM 4606 C CD1 . PHE A 1 589 ? 8.947   -4.719  -5.616  1.00 60.36 589 A 1 
ATOM 4607 C CD2 . PHE A 1 589 ? 9.541   -6.971  -6.307  1.00 61.65 589 A 1 
ATOM 4608 C CE1 . PHE A 1 589 ? 10.299  -4.336  -5.693  1.00 60.17 589 A 1 
ATOM 4609 C CE2 . PHE A 1 589 ? 10.895  -6.587  -6.383  1.00 60.35 589 A 1 
ATOM 4610 C CZ  . PHE A 1 589 ? 11.275  -5.268  -6.078  1.00 67.04 589 A 1 
ATOM 4611 N N   . SER A 1 590 ? 4.342   -6.129  -4.285  1.00 59.20 590 A 1 
ATOM 4612 C CA  . SER A 1 590 ? 2.896   -6.272  -4.470  1.00 59.87 590 A 1 
ATOM 4613 C C   . SER A 1 590 ? 2.553   -6.649  -5.925  1.00 60.91 590 A 1 
ATOM 4614 O O   . SER A 1 590 ? 3.312   -6.323  -6.830  1.00 58.19 590 A 1 
ATOM 4615 C CB  . SER A 1 590 ? 2.174   -5.002  -4.035  1.00 55.56 590 A 1 
ATOM 4616 O OG  . SER A 1 590 ? 2.103   -4.993  -2.620  1.00 50.41 590 A 1 
ATOM 4617 N N   . PRO A 1 591 ? 1.438   -7.376  -6.175  1.00 56.47 591 A 1 
ATOM 4618 C CA  . PRO A 1 591 ? 1.097   -7.815  -7.524  1.00 57.48 591 A 1 
ATOM 4619 C C   . PRO A 1 591 ? 0.723   -6.617  -8.400  1.00 58.00 591 A 1 
ATOM 4620 O O   . PRO A 1 591 ? -0.163  -5.838  -8.036  1.00 56.33 591 A 1 
ATOM 4621 C CB  . PRO A 1 591 ? -0.074  -8.784  -7.356  1.00 54.53 591 A 1 
ATOM 4622 C CG  . PRO A 1 591 ? -0.744  -8.308  -6.067  1.00 53.76 591 A 1 
ATOM 4623 C CD  . PRO A 1 591 ? 0.410   -7.769  -5.233  1.00 58.09 591 A 1 
ATOM 4624 N N   . LEU A 1 592 ? 1.355   -6.518  -9.565  1.00 56.30 592 A 1 
ATOM 4625 C CA  . LEU A 1 592 ? 0.989   -5.561  -10.601 1.00 57.12 592 A 1 
ATOM 4626 C C   . LEU A 1 592 ? -0.274  -6.029  -11.336 1.00 56.37 592 A 1 
ATOM 4627 O O   . LEU A 1 592 ? -0.461  -7.220  -11.582 1.00 53.08 592 A 1 
ATOM 4628 C CB  . LEU A 1 592 ? 2.170   -5.360  -11.569 1.00 54.88 592 A 1 
ATOM 4629 C CG  . LEU A 1 592 ? 3.434   -4.759  -10.932 1.00 51.38 592 A 1 
ATOM 4630 C CD1 . LEU A 1 592 ? 4.560   -4.730  -11.961 1.00 49.62 592 A 1 
ATOM 4631 C CD2 . LEU A 1 592 ? 3.198   -3.329  -10.436 1.00 51.00 592 A 1 
ATOM 4632 N N   . SER A 1 593 ? -1.145  -5.092  -11.697 1.00 52.50 593 A 1 
ATOM 4633 C CA  . SER A 1 593 ? -2.311  -5.357  -12.555 1.00 52.93 593 A 1 
ATOM 4634 C C   . SER A 1 593 ? -1.941  -5.381  -14.041 1.00 51.82 593 A 1 
ATOM 4635 O O   . SER A 1 593 ? -2.662  -5.978  -14.836 1.00 48.66 593 A 1 
ATOM 4636 C CB  . SER A 1 593 ? -3.401  -4.309  -12.325 1.00 50.53 593 A 1 
ATOM 4637 O OG  . SER A 1 593 ? -3.762  -4.242  -10.959 1.00 46.70 593 A 1 
ATOM 4638 N N   . GLY A 1 594 ? -0.820  -4.754  -14.403 1.00 47.84 594 A 1 
ATOM 4639 C CA  . GLY A 1 594 ? -0.261  -4.745  -15.751 1.00 49.03 594 A 1 
ATOM 4640 C C   . GLY A 1 594 ? 1.111   -4.068  -15.806 1.00 49.99 594 A 1 
ATOM 4641 O O   . GLY A 1 594 ? 1.490   -3.335  -14.897 1.00 47.48 594 A 1 
ATOM 4642 N N   . CYS A 1 595 ? 1.846   -4.317  -16.882 1.00 48.56 595 A 1 
ATOM 4643 C CA  . CYS A 1 595 ? 3.098   -3.637  -17.211 1.00 48.35 595 A 1 
ATOM 4644 C C   . CYS A 1 595 ? 2.929   -2.935  -18.563 1.00 47.62 595 A 1 
ATOM 4645 O O   . CYS A 1 595 ? 2.376   -3.526  -19.495 1.00 45.31 595 A 1 
ATOM 4646 C CB  . CYS A 1 595 ? 4.246   -4.652  -17.200 1.00 45.87 595 A 1 
ATOM 4647 S SG  . CYS A 1 595 ? 5.828   -3.793  -17.421 1.00 39.89 595 A 1 
ATOM 4648 N N   . LEU A 1 596 ? 3.364   -1.682  -18.652 1.00 40.91 596 A 1 
ATOM 4649 C CA  . LEU A 1 596 ? 3.362   -0.877  -19.867 1.00 41.94 596 A 1 
ATOM 4650 C C   . LEU A 1 596 ? 4.816   -0.624  -20.256 1.00 43.71 596 A 1 
ATOM 4651 O O   . LEU A 1 596 ? 5.510   0.159   -19.608 1.00 41.27 596 A 1 
ATOM 4652 C CB  . LEU A 1 596 ? 2.590   0.434   -19.621 1.00 37.43 596 A 1 
ATOM 4653 C CG  . LEU A 1 596 ? 1.071   0.270   -19.458 1.00 33.15 596 A 1 
ATOM 4654 C CD1 . LEU A 1 596 ? 0.458   1.568   -18.931 1.00 29.92 596 A 1 
ATOM 4655 C CD2 . LEU A 1 596 ? 0.384   -0.069  -20.780 1.00 31.22 596 A 1 
ATOM 4656 N N   . SER A 1 597 ? 5.302   -1.293  -21.302 1.00 41.10 597 A 1 
ATOM 4657 C CA  . SER A 1 597 ? 6.594   -0.957  -21.894 1.00 41.98 597 A 1 
ATOM 4658 C C   . SER A 1 597 ? 6.406   0.195   -22.875 1.00 42.65 597 A 1 
ATOM 4659 O O   . SER A 1 597 ? 5.641   0.072   -23.829 1.00 40.86 597 A 1 
ATOM 4660 C CB  . SER A 1 597 ? 7.236   -2.175  -22.558 1.00 38.21 597 A 1 
ATOM 4661 O OG  . SER A 1 597 ? 6.379   -2.707  -23.546 1.00 34.43 597 A 1 
ATOM 4662 N N   . SER A 1 598 ? 7.092   1.317   -22.642 1.00 35.53 598 A 1 
ATOM 4663 C CA  . SER A 1 598 ? 7.007   2.507   -23.502 1.00 36.29 598 A 1 
ATOM 4664 C C   . SER A 1 598 ? 8.004   2.481   -24.669 1.00 38.18 598 A 1 
ATOM 4665 O O   . SER A 1 598 ? 7.907   3.310   -25.565 1.00 36.30 598 A 1 
ATOM 4666 C CB  . SER A 1 598 ? 7.148   3.777   -22.656 1.00 31.13 598 A 1 
ATOM 4667 O OG  . SER A 1 598 ? 8.267   3.691   -21.801 1.00 27.75 598 A 1 
ATOM 4668 N N   . GLY A 1 599 ? 8.948   1.528   -24.691 1.00 41.06 599 A 1 
ATOM 4669 C CA  . GLY A 1 599 ? 9.870   1.317   -25.808 1.00 41.73 599 A 1 
ATOM 4670 C C   . GLY A 1 599 ? 11.015  0.356   -25.486 1.00 42.66 599 A 1 
ATOM 4671 O O   . GLY A 1 599 ? 11.342  0.127   -24.321 1.00 40.41 599 A 1 
ATOM 4672 N N   . PHE A 1 600 ? 11.644  -0.174  -26.539 1.00 41.12 600 A 1 
ATOM 4673 C CA  . PHE A 1 600 ? 12.852  -1.001  -26.479 1.00 41.41 600 A 1 
ATOM 4674 C C   . PHE A 1 600 ? 14.035  -0.247  -27.087 1.00 42.28 600 A 1 
ATOM 4675 O O   . PHE A 1 600 ? 13.892  0.411   -28.114 1.00 39.89 600 A 1 
ATOM 4676 C CB  . PHE A 1 600 ? 12.611  -2.335  -27.197 1.00 36.81 600 A 1 
ATOM 4677 C CG  . PHE A 1 600 ? 11.571  -3.203  -26.528 1.00 33.46 600 A 1 
ATOM 4678 C CD1 . PHE A 1 600 ? 11.916  -3.966  -25.399 1.00 31.10 600 A 1 
ATOM 4679 C CD2 . PHE A 1 600 ? 10.254  -3.236  -27.018 1.00 31.54 600 A 1 
ATOM 4680 C CE1 . PHE A 1 600 ? 10.944  -4.755  -24.760 1.00 28.56 600 A 1 
ATOM 4681 C CE2 . PHE A 1 600 ? 9.284   -4.027  -26.375 1.00 29.49 600 A 1 
ATOM 4682 C CZ  . PHE A 1 600 ? 9.629   -4.787  -25.246 1.00 29.85 600 A 1 
ATOM 4683 N N   . TRP A 1 601 ? 15.210  -0.340  -26.469 1.00 35.20 601 A 1 
ATOM 4684 C CA  . TRP A 1 601 ? 16.438  0.292   -26.947 1.00 35.52 601 A 1 
ATOM 4685 C C   . TRP A 1 601 ? 17.429  -0.770  -27.435 1.00 35.53 601 A 1 
ATOM 4686 O O   . TRP A 1 601 ? 17.607  -1.804  -26.798 1.00 33.76 601 A 1 
ATOM 4687 C CB  . TRP A 1 601 ? 17.035  1.181   -25.847 1.00 32.94 601 A 1 
ATOM 4688 C CG  . TRP A 1 601 ? 16.287  2.436   -25.489 1.00 30.73 601 A 1 
ATOM 4689 C CD1 . TRP A 1 601 ? 15.112  2.862   -26.001 1.00 27.75 601 A 1 
ATOM 4690 C CD2 . TRP A 1 601 ? 16.687  3.480   -24.540 1.00 28.57 601 A 1 
ATOM 4691 N NE1 . TRP A 1 601 ? 14.758  4.073   -25.447 1.00 26.25 601 A 1 
ATOM 4692 C CE2 . TRP A 1 601 ? 15.698  4.506   -24.542 1.00 26.90 601 A 1 
ATOM 4693 C CE3 . TRP A 1 601 ? 17.787  3.659   -23.685 1.00 28.98 601 A 1 
ATOM 4694 C CZ2 . TRP A 1 601 ? 15.801  5.657   -23.749 1.00 26.93 601 A 1 
ATOM 4695 C CZ3 . TRP A 1 601 ? 17.900  4.813   -22.879 1.00 26.92 601 A 1 
ATOM 4696 C CH2 . TRP A 1 601 ? 16.914  5.809   -22.911 1.00 27.23 601 A 1 
ATOM 4697 N N   . GLN A 1 602 ? 18.089  -0.501  -28.568 1.00 37.02 602 A 1 
ATOM 4698 C CA  . GLN A 1 602 ? 19.008  -1.457  -29.206 1.00 37.71 602 A 1 
ATOM 4699 C C   . GLN A 1 602 ? 20.424  -1.477  -28.598 1.00 37.55 602 A 1 
ATOM 4700 O O   . GLN A 1 602 ? 21.175  -2.421  -28.821 1.00 35.38 602 A 1 
ATOM 4701 C CB  . GLN A 1 602 ? 19.092  -1.151  -30.705 1.00 34.66 602 A 1 
ATOM 4702 C CG  . GLN A 1 602 ? 17.776  -1.374  -31.464 1.00 31.59 602 A 1 
ATOM 4703 C CD  . GLN A 1 602 ? 17.918  -1.056  -32.949 1.00 28.49 602 A 1 
ATOM 4704 O OE1 . GLN A 1 602 ? 18.978  -0.698  -33.439 1.00 28.01 602 A 1 
ATOM 4705 N NE2 . GLN A 1 602 ? 16.865  -1.144  -33.713 1.00 27.18 602 A 1 
ATOM 4706 N N   . SER A 1 603 ? 20.819  -0.423  -27.862 1.00 32.79 603 A 1 
ATOM 4707 C CA  . SER A 1 603 ? 22.158  -0.315  -27.268 1.00 34.74 603 A 1 
ATOM 4708 C C   . SER A 1 603 ? 22.188  0.649   -26.066 1.00 33.95 603 A 1 
ATOM 4709 O O   . SER A 1 603 ? 21.340  1.543   -25.981 1.00 32.35 603 A 1 
ATOM 4710 C CB  . SER A 1 603 ? 23.177  0.120   -28.330 1.00 31.70 603 A 1 
ATOM 4711 O OG  . SER A 1 603 ? 22.846  1.377   -28.895 1.00 28.62 603 A 1 
ATOM 4712 N N   . PRO A 1 604 ? 23.164  0.526   -25.137 1.00 30.13 604 A 1 
ATOM 4713 C CA  . PRO A 1 604 ? 23.291  1.411   -23.983 1.00 30.48 604 A 1 
ATOM 4714 C C   . PRO A 1 604 ? 23.591  2.846   -24.424 1.00 30.24 604 A 1 
ATOM 4715 O O   . PRO A 1 604 ? 24.625  3.098   -25.029 1.00 29.09 604 A 1 
ATOM 4716 C CB  . PRO A 1 604 ? 24.425  0.829   -23.120 1.00 28.06 604 A 1 
ATOM 4717 C CG  . PRO A 1 604 ? 24.630  -0.591  -23.646 1.00 27.84 604 A 1 
ATOM 4718 C CD  . PRO A 1 604 ? 24.191  -0.501  -25.104 1.00 29.90 604 A 1 
ATOM 4719 N N   . LEU A 1 605 ? 22.686  3.784   -24.143 1.00 25.40 605 A 1 
ATOM 4720 C CA  . LEU A 1 605 ? 22.766  5.259   -23.992 1.00 27.16 605 A 1 
ATOM 4721 C C   . LEU A 1 605 ? 23.693  6.122   -24.899 1.00 27.81 605 A 1 
ATOM 4722 O O   . LEU A 1 605 ? 23.535  7.345   -24.920 1.00 27.06 605 A 1 
ATOM 4723 C CB  . LEU A 1 605 ? 22.965  5.565   -22.490 1.00 24.80 605 A 1 
ATOM 4724 C CG  . LEU A 1 605 ? 21.639  5.641   -21.711 1.00 22.27 605 A 1 
ATOM 4725 C CD1 . LEU A 1 605 ? 21.813  5.257   -20.248 1.00 20.15 605 A 1 
ATOM 4726 C CD2 . LEU A 1 605 ? 21.062  7.061   -21.766 1.00 20.90 605 A 1 
ATOM 4727 N N   . SER A 1 606 ? 24.608  5.569   -25.690 1.00 23.84 606 A 1 
ATOM 4728 C CA  . SER A 1 606 ? 25.563  6.310   -26.532 1.00 26.00 606 A 1 
ATOM 4729 C C   . SER A 1 606 ? 24.990  6.805   -27.872 1.00 26.07 606 A 1 
ATOM 4730 O O   . SER A 1 606 ? 25.669  7.533   -28.590 1.00 24.98 606 A 1 
ATOM 4731 C CB  . SER A 1 606 ? 26.832  5.473   -26.725 1.00 24.49 606 A 1 
ATOM 4732 O OG  . SER A 1 606 ? 26.519  4.204   -27.272 1.00 22.30 606 A 1 
ATOM 4733 N N   . ARG A 1 607 ? 23.739  6.468   -28.212 1.00 24.35 607 A 1 
ATOM 4734 C CA  . ARG A 1 607 ? 23.046  6.927   -29.441 1.00 26.04 607 A 1 
ATOM 4735 C C   . ARG A 1 607 ? 21.646  7.520   -29.205 1.00 25.27 607 A 1 
ATOM 4736 O O   . ARG A 1 607 ? 20.795  7.454   -30.084 1.00 24.53 607 A 1 
ATOM 4737 C CB  . ARG A 1 607 ? 23.041  5.812   -30.502 1.00 24.94 607 A 1 
ATOM 4738 C CG  . ARG A 1 607 ? 24.390  5.675   -31.217 1.00 23.33 607 A 1 
ATOM 4739 C CD  . ARG A 1 607 ? 24.247  4.693   -32.380 1.00 22.05 607 A 1 
ATOM 4740 N NE  . ARG A 1 607 ? 25.478  4.596   -33.180 1.00 20.77 607 A 1 
ATOM 4741 C CZ  . ARG A 1 607 ? 25.669  3.790   -34.207 1.00 19.31 607 A 1 
ATOM 4742 N NH1 . ARG A 1 607 ? 24.745  2.961   -34.616 1.00 18.83 607 A 1 
ATOM 4743 N NH2 . ARG A 1 607 ? 26.799  3.800   -34.855 1.00 18.59 607 A 1 
ATOM 4744 N N   . ALA A 1 608 ? 21.423  8.182   -28.076 1.00 22.06 608 A 1 
ATOM 4745 C CA  . ALA A 1 608 ? 20.153  8.868   -27.773 1.00 23.37 608 A 1 
ATOM 4746 C C   . ALA A 1 608 ? 19.859  10.121  -28.643 1.00 23.45 608 A 1 
ATOM 4747 O O   . ALA A 1 608 ? 19.017  10.941  -28.288 1.00 23.00 608 A 1 
ATOM 4748 C CB  . ALA A 1 608 ? 20.121  9.170   -26.267 1.00 21.82 608 A 1 
ATOM 4749 N N   . GLY A 1 609 ? 20.565  10.310  -29.772 1.00 19.89 609 A 1 
ATOM 4750 C CA  . GLY A 1 609 ? 20.501  11.515  -30.611 1.00 21.47 609 A 1 
ATOM 4751 C C   . GLY A 1 609 ? 19.532  11.474  -31.800 1.00 21.78 609 A 1 
ATOM 4752 O O   . GLY A 1 609 ? 19.433  12.470  -32.507 1.00 21.24 609 A 1 
ATOM 4753 N N   . SER A 1 610 ? 18.835  10.364  -32.065 1.00 17.98 610 A 1 
ATOM 4754 C CA  . SER A 1 610 ? 17.956  10.281  -33.239 1.00 19.30 610 A 1 
ATOM 4755 C C   . SER A 1 610 ? 16.851  9.237   -33.082 1.00 19.54 610 A 1 
ATOM 4756 O O   . SER A 1 610 ? 16.913  8.169   -33.683 1.00 18.84 610 A 1 
ATOM 4757 C CB  . SER A 1 610 ? 18.786  10.031  -34.505 1.00 18.18 610 A 1 
ATOM 4758 O OG  . SER A 1 610 ? 19.503  8.817   -34.415 1.00 16.81 610 A 1 
ATOM 4759 N N   . PHE A 1 611 ? 15.821  9.566   -32.306 1.00 19.54 611 A 1 
ATOM 4760 C CA  . PHE A 1 611 ? 14.530  8.886   -32.417 1.00 21.28 611 A 1 
ATOM 4761 C C   . PHE A 1 611 ? 13.496  9.874   -32.967 1.00 21.16 611 A 1 
ATOM 4762 O O   . PHE A 1 611 ? 13.099  10.826  -32.298 1.00 20.40 611 A 1 
ATOM 4763 C CB  . PHE A 1 611 ? 14.115  8.222   -31.093 1.00 20.06 611 A 1 
ATOM 4764 C CG  . PHE A 1 611 ? 14.394  6.726   -31.080 1.00 18.44 611 A 1 
ATOM 4765 C CD1 . PHE A 1 611 ? 13.402  5.822   -31.515 1.00 17.17 611 A 1 
ATOM 4766 C CD2 . PHE A 1 611 ? 15.643  6.235   -30.665 1.00 16.76 611 A 1 
ATOM 4767 C CE1 . PHE A 1 611 ? 13.661  4.437   -31.527 1.00 16.08 611 A 1 
ATOM 4768 C CE2 . PHE A 1 611 ? 15.901  4.846   -30.683 1.00 16.11 611 A 1 
ATOM 4769 C CZ  . PHE A 1 611 ? 14.910  3.949   -31.111 1.00 16.35 611 A 1 
ATOM 4770 N N   . LEU A 1 612 ? 13.100  9.663   -34.219 1.00 17.33 612 A 1 
ATOM 4771 C CA  . LEU A 1 612 ? 11.891  10.249  -34.791 1.00 19.14 612 A 1 
ATOM 4772 C C   . LEU A 1 612 ? 10.659  9.586   -34.138 1.00 19.20 612 A 1 
ATOM 4773 O O   . LEU A 1 612 ? 10.668  8.369   -33.939 1.00 18.70 612 A 1 
ATOM 4774 C CB  . LEU A 1 612 ? 11.889  10.023  -36.317 1.00 18.05 612 A 1 
ATOM 4775 C CG  . LEU A 1 612 ? 12.752  11.028  -37.100 1.00 16.49 612 A 1 
ATOM 4776 C CD1 . LEU A 1 612 ? 13.128  10.456  -38.470 1.00 14.98 612 A 1 
ATOM 4777 C CD2 . LEU A 1 612 ? 12.004  12.342  -37.326 1.00 15.43 612 A 1 
ATOM 4778 N N   . PRO A 1 613 ? 9.590   10.335  -33.834 1.00 20.21 613 A 1 
ATOM 4779 C CA  . PRO A 1 613 ? 8.398   9.793   -33.197 1.00 21.20 613 A 1 
ATOM 4780 C C   . PRO A 1 613 ? 7.529   9.081   -34.243 1.00 21.29 613 A 1 
ATOM 4781 O O   . PRO A 1 613 ? 6.552   9.632   -34.741 1.00 20.74 613 A 1 
ATOM 4782 C CB  . PRO A 1 613 ? 7.722   10.997  -32.533 1.00 19.99 613 A 1 
ATOM 4783 C CG  . PRO A 1 613 ? 8.056   12.142  -33.492 1.00 19.87 613 A 1 
ATOM 4784 C CD  . PRO A 1 613 ? 9.437   11.764  -34.042 1.00 20.89 613 A 1 
ATOM 4785 N N   . ARG A 1 614 ? 7.879   7.849   -34.594 1.00 17.00 614 A 1 
ATOM 4786 C CA  . ARG A 1 614 ? 6.961   6.913   -35.251 1.00 19.23 614 A 1 
ATOM 4787 C C   . ARG A 1 614 ? 7.181   5.526   -34.657 1.00 19.52 614 A 1 
ATOM 4788 O O   . ARG A 1 614 ? 8.302   5.045   -34.638 1.00 18.93 614 A 1 
ATOM 4789 C CB  . ARG A 1 614 ? 7.117   6.937   -36.786 1.00 17.87 614 A 1 
ATOM 4790 C CG  . ARG A 1 614 ? 6.254   8.042   -37.414 1.00 16.06 614 A 1 
ATOM 4791 C CD  . ARG A 1 614 ? 6.273   7.999   -38.943 1.00 15.11 614 A 1 
ATOM 4792 N NE  . ARG A 1 614 ? 5.274   8.929   -39.514 1.00 14.15 614 A 1 
ATOM 4793 C CZ  . ARG A 1 614 ? 5.072   9.175   -40.798 1.00 13.52 614 A 1 
ATOM 4794 N NH1 . ARG A 1 614 ? 5.796   8.614   -41.733 1.00 13.20 614 A 1 
ATOM 4795 N NH2 . ARG A 1 614 ? 4.127   9.990   -41.170 1.00 13.10 614 A 1 
ATOM 4796 N N   . GLU A 1 615 ? 6.072   4.941   -34.190 1.00 20.33 615 A 1 
ATOM 4797 C CA  . GLU A 1 615 ? 5.943   3.573   -33.669 1.00 20.92 615 A 1 
ATOM 4798 C C   . GLU A 1 615 ? 6.275   3.392   -32.177 1.00 20.73 615 A 1 
ATOM 4799 O O   . GLU A 1 615 ? 7.233   2.746   -31.774 1.00 20.09 615 A 1 
ATOM 4800 C CB  . GLU A 1 615 ? 6.571   2.530   -34.611 1.00 19.79 615 A 1 
ATOM 4801 C CG  . GLU A 1 615 ? 6.000   2.675   -36.041 1.00 18.23 615 A 1 
ATOM 4802 C CD  . GLU A 1 615 ? 6.544   1.657   -37.038 1.00 16.75 615 A 1 
ATOM 4803 O OE1 . GLU A 1 615 ? 6.079   1.748   -38.201 1.00 15.15 615 A 1 
ATOM 4804 O OE2 . GLU A 1 615 ? 7.377   0.814   -36.649 1.00 15.78 615 A 1 
ATOM 4805 N N   . SER A 1 616 ? 5.394   3.924   -31.319 1.00 19.74 616 A 1 
ATOM 4806 C CA  . SER A 1 616 ? 5.281   3.473   -29.931 1.00 20.18 616 A 1 
ATOM 4807 C C   . SER A 1 616 ? 4.644   2.076   -29.896 1.00 20.24 616 A 1 
ATOM 4808 O O   . SER A 1 616 ? 3.427   1.939   -30.063 1.00 19.97 616 A 1 
ATOM 4809 C CB  . SER A 1 616 ? 4.455   4.477   -29.113 1.00 19.17 616 A 1 
ATOM 4810 O OG  . SER A 1 616 ? 3.200   4.717   -29.726 1.00 17.95 616 A 1 
ATOM 4811 N N   . CYS A 1 617 ? 5.444   1.033   -29.652 1.00 19.57 617 A 1 
ATOM 4812 C CA  . CYS A 1 617 ? 4.927   -0.297  -29.334 1.00 20.46 617 A 1 
ATOM 4813 C C   . CYS A 1 617 ? 4.310   -0.284  -27.926 1.00 20.82 617 A 1 
ATOM 4814 O O   . CYS A 1 617 ? 5.020   -0.289  -26.922 1.00 20.43 617 A 1 
ATOM 4815 C CB  . CYS A 1 617 ? 6.046   -1.338  -29.458 1.00 19.17 617 A 1 
ATOM 4816 S SG  . CYS A 1 617 ? 6.282   -1.783  -31.199 1.00 17.32 617 A 1 
ATOM 4817 N N   . SER A 1 618 ? 2.980   -0.286  -27.832 1.00 22.84 618 A 1 
ATOM 4818 C CA  . SER A 1 618 ? 2.273   -0.502  -26.567 1.00 23.23 618 A 1 
ATOM 4819 C C   . SER A 1 618 ? 2.044   -1.999  -26.350 1.00 23.28 618 A 1 
ATOM 4820 O O   . SER A 1 618 ? 1.154   -2.592  -26.965 1.00 22.93 618 A 1 
ATOM 4821 C CB  . SER A 1 618 ? 0.957   0.285   -26.544 1.00 22.61 618 A 1 
ATOM 4822 O OG  . SER A 1 618 ? 0.091   -0.125  -27.579 1.00 21.31 618 A 1 
ATOM 4823 N N   . VAL A 1 619 ? 2.820   -2.622  -25.466 1.00 27.12 619 A 1 
ATOM 4824 C CA  . VAL A 1 619 ? 2.578   -4.010  -25.040 1.00 27.74 619 A 1 
ATOM 4825 C C   . VAL A 1 619 ? 1.679   -3.998  -23.809 1.00 27.76 619 A 1 
ATOM 4826 O O   . VAL A 1 619 ? 2.078   -3.564  -22.732 1.00 27.22 619 A 1 
ATOM 4827 C CB  . VAL A 1 619 ? 3.888   -4.775  -24.791 1.00 26.84 619 A 1 
ATOM 4828 C CG1 . VAL A 1 619 ? 3.614   -6.243  -24.431 1.00 24.88 619 A 1 
ATOM 4829 C CG2 . VAL A 1 619 ? 4.767   -4.751  -26.045 1.00 24.98 619 A 1 
ATOM 4830 N N   . THR A 1 620 ? 0.439   -4.472  -23.970 1.00 22.33 620 A 1 
ATOM 4831 C CA  . THR A 1 620 ? -0.507  -4.618  -22.854 1.00 22.65 620 A 1 
ATOM 4832 C C   . THR A 1 620 ? -0.429  -6.039  -22.301 1.00 22.72 620 A 1 
ATOM 4833 O O   . THR A 1 620 ? -0.904  -6.983  -22.931 1.00 22.25 620 A 1 
ATOM 4834 C CB  . THR A 1 620 ? -1.941  -4.282  -23.283 1.00 21.95 620 A 1 
ATOM 4835 O OG1 . THR A 1 620 ? -1.995  -3.012  -23.884 1.00 20.39 620 A 1 
ATOM 4836 C CG2 . THR A 1 620 ? -2.902  -4.241  -22.094 1.00 20.08 620 A 1 
ATOM 4837 N N   . VAL A 1 621 ? 0.132   -6.216  -21.106 1.00 23.18 621 A 1 
ATOM 4838 C CA  . VAL A 1 621 ? 0.213   -7.527  -20.436 1.00 23.82 621 A 1 
ATOM 4839 C C   . VAL A 1 621 ? -0.978  -7.706  -19.501 1.00 23.72 621 A 1 
ATOM 4840 O O   . VAL A 1 621 ? -1.131  -6.977  -18.525 1.00 23.25 621 A 1 
ATOM 4841 C CB  . VAL A 1 621 ? 1.540   -7.706  -19.683 1.00 22.95 621 A 1 
ATOM 4842 C CG1 . VAL A 1 621 ? 1.701   -9.161  -19.197 1.00 21.25 621 A 1 
ATOM 4843 C CG2 . VAL A 1 621 ? 2.722   -7.346  -20.579 1.00 21.76 621 A 1 
ATOM 4844 N N   . LEU A 1 622 ? -1.822  -8.705  -19.789 1.00 20.07 622 A 1 
ATOM 4845 C CA  . LEU A 1 622 ? -2.925  -9.113  -18.911 1.00 20.47 622 A 1 
ATOM 4846 C C   . LEU A 1 622 ? -2.497  -10.292 -18.012 1.00 20.68 622 A 1 
ATOM 4847 O O   . LEU A 1 622 ? -1.836  -11.215 -18.490 1.00 20.08 622 A 1 
ATOM 4848 C CB  . LEU A 1 622 ? -4.163  -9.468  -19.755 1.00 19.47 622 A 1 
ATOM 4849 C CG  . LEU A 1 622 ? -4.865  -8.261  -20.398 1.00 17.82 622 A 1 
ATOM 4850 C CD1 . LEU A 1 622 ? -5.908  -8.756  -21.405 1.00 16.65 622 A 1 
ATOM 4851 C CD2 . LEU A 1 622 ? -5.592  -7.398  -19.360 1.00 16.56 622 A 1 
ATOM 4852 N N   . PRO A 1 623 ? -2.893  -10.337 -16.731 1.00 19.89 623 A 1 
ATOM 4853 C CA  . PRO A 1 623 ? -2.470  -11.387 -15.804 1.00 20.33 623 A 1 
ATOM 4854 C C   . PRO A 1 623 ? -3.048  -12.773 -16.153 1.00 20.47 623 A 1 
ATOM 4855 O O   . PRO A 1 623 ? -4.176  -12.936 -16.612 1.00 20.01 623 A 1 
ATOM 4856 C CB  . PRO A 1 623 ? -2.879  -10.898 -14.410 1.00 19.36 623 A 1 
ATOM 4857 C CG  . PRO A 1 623 ? -4.019  -9.923  -14.686 1.00 19.13 623 A 1 
ATOM 4858 C CD  . PRO A 1 623 ? -3.666  -9.321  -16.038 1.00 20.21 623 A 1 
ATOM 4859 N N   . ARG A 1 624 ? -2.259  -13.804 -15.860 1.00 19.60 624 A 1 
ATOM 4860 C CA  . ARG A 1 624 ? -2.365  -15.215 -16.295 1.00 21.15 624 A 1 
ATOM 4861 C C   . ARG A 1 624 ? -3.566  -16.013 -15.735 1.00 21.17 624 A 1 
ATOM 4862 O O   . ARG A 1 624 ? -3.584  -17.233 -15.855 1.00 20.57 624 A 1 
ATOM 4863 C CB  . ARG A 1 624 ? -1.005  -15.880 -15.982 1.00 20.17 624 A 1 
ATOM 4864 C CG  . ARG A 1 624 ? -0.487  -16.857 -17.051 1.00 18.59 624 A 1 
ATOM 4865 C CD  . ARG A 1 624 ? 0.903   -17.377 -16.643 1.00 17.99 624 A 1 
ATOM 4866 N NE  . ARG A 1 624 ? 1.549   -18.190 -17.695 1.00 17.08 624 A 1 
ATOM 4867 C CZ  . ARG A 1 624 ? 2.796   -18.656 -17.666 1.00 16.38 624 A 1 
ATOM 4868 N NH1 . ARG A 1 624 ? 3.583   -18.480 -16.641 1.00 16.08 624 A 1 
ATOM 4869 N NH2 . ARG A 1 624 ? 3.290   -19.304 -18.681 1.00 15.67 624 A 1 
ATOM 4870 N N   . SER A 1 625 ? -4.568  -15.394 -15.136 1.00 20.99 625 A 1 
ATOM 4871 C CA  . SER A 1 625 ? -5.695  -16.101 -14.491 1.00 22.43 625 A 1 
ATOM 4872 C C   . SER A 1 625 ? -6.767  -16.640 -15.458 1.00 22.66 625 A 1 
ATOM 4873 O O   . SER A 1 625 ? -7.687  -17.325 -15.018 1.00 21.76 625 A 1 
ATOM 4874 C CB  . SER A 1 625 ? -6.303  -15.241 -13.380 1.00 21.11 625 A 1 
ATOM 4875 O OG  . SER A 1 625 ? -6.824  -14.042 -13.910 1.00 19.48 625 A 1 
ATOM 4876 N N   . THR A 1 626 ? -6.653  -16.408 -16.771 1.00 19.16 626 A 1 
ATOM 4877 C CA  . THR A 1 626 ? -7.652  -16.809 -17.791 1.00 19.92 626 A 1 
ATOM 4878 C C   . THR A 1 626 ? -7.201  -17.879 -18.797 1.00 20.06 626 A 1 
ATOM 4879 O O   . THR A 1 626 ? -7.994  -18.275 -19.649 1.00 19.40 626 A 1 
ATOM 4880 C CB  . THR A 1 626 ? -8.262  -15.590 -18.511 1.00 18.89 626 A 1 
ATOM 4881 O OG1 . THR A 1 626 ? -7.410  -14.476 -18.445 1.00 17.27 626 A 1 
ATOM 4882 C CG2 . THR A 1 626 ? -9.586  -15.187 -17.874 1.00 17.27 626 A 1 
ATOM 4883 N N   . ARG A 1 627 ? -5.990  -18.455 -18.703 1.00 18.12 627 A 1 
ATOM 4884 C CA  . ARG A 1 627 ? -5.557  -19.558 -19.599 1.00 19.68 627 A 1 
ATOM 4885 C C   . ARG A 1 627 ? -5.842  -20.943 -18.997 1.00 19.43 627 A 1 
ATOM 4886 O O   . ARG A 1 627 ? -4.944  -21.641 -18.542 1.00 18.92 627 A 1 
ATOM 4887 C CB  . ARG A 1 627 ? -4.090  -19.387 -20.065 1.00 18.94 627 A 1 
ATOM 4888 C CG  . ARG A 1 627 ? -3.913  -18.467 -21.302 1.00 17.20 627 A 1 
ATOM 4889 C CD  . ARG A 1 627 ? -2.459  -18.499 -21.824 1.00 16.56 627 A 1 
ATOM 4890 N NE  . ARG A 1 627 ? -2.235  -17.656 -23.029 1.00 15.76 627 A 1 
ATOM 4891 C CZ  . ARG A 1 627 ? -1.050  -17.311 -23.555 1.00 15.17 627 A 1 
ATOM 4892 N NH1 . ARG A 1 627 ? 0.087   -17.749 -23.107 1.00 14.86 627 A 1 
ATOM 4893 N NH2 . ARG A 1 627 ? -0.964  -16.486 -24.554 1.00 14.49 627 A 1 
ATOM 4894 N N   . ARG A 1 628 ? -7.098  -21.407 -19.072 1.00 17.81 628 A 1 
ATOM 4895 C CA  . ARG A 1 628 ? -7.412  -22.842 -19.253 1.00 19.60 628 A 1 
ATOM 4896 C C   . ARG A 1 628 ? -8.596  -22.978 -20.212 1.00 19.30 628 A 1 
ATOM 4897 O O   . ARG A 1 628 ? -9.691  -22.565 -19.878 1.00 18.89 628 A 1 
ATOM 4898 C CB  . ARG A 1 628 ? -7.669  -23.589 -17.925 1.00 18.88 628 A 1 
ATOM 4899 C CG  . ARG A 1 628 ? -6.376  -24.157 -17.319 1.00 17.08 628 A 1 
ATOM 4900 C CD  . ARG A 1 628 ? -6.653  -25.146 -16.176 1.00 16.19 628 A 1 
ATOM 4901 N NE  . ARG A 1 628 ? -5.393  -25.670 -15.606 1.00 14.91 628 A 1 
ATOM 4902 C CZ  . ARG A 1 628 ? -5.267  -26.654 -14.727 1.00 14.23 628 A 1 
ATOM 4903 N NH1 . ARG A 1 628 ? -6.297  -27.295 -14.255 1.00 13.77 628 A 1 
ATOM 4904 N NH2 . ARG A 1 628 ? -4.089  -27.011 -14.299 1.00 13.50 628 A 1 
ATOM 4905 N N   . ARG A 1 629 ? -8.357  -23.640 -21.348 1.00 14.87 629 A 1 
ATOM 4906 C CA  . ARG A 1 629 ? -9.180  -23.861 -22.555 1.00 16.27 629 A 1 
ATOM 4907 C C   . ARG A 1 629 ? -9.183  -22.657 -23.502 1.00 15.92 629 A 1 
ATOM 4908 O O   . ARG A 1 629 ? -9.861  -21.684 -23.236 1.00 15.75 629 A 1 
ATOM 4909 C CB  . ARG A 1 629 ? -10.629 -24.295 -22.236 1.00 15.92 629 A 1 
ATOM 4910 C CG  . ARG A 1 629 ? -10.717 -25.615 -21.466 1.00 14.83 629 A 1 
ATOM 4911 C CD  . ARG A 1 629 ? -12.179 -25.962 -21.178 1.00 14.77 629 A 1 
ATOM 4912 N NE  . ARG A 1 629 ? -12.297 -27.262 -20.489 1.00 13.49 629 A 1 
ATOM 4913 C CZ  . ARG A 1 629 ? -13.423 -27.895 -20.200 1.00 13.16 629 A 1 
ATOM 4914 N NH1 . ARG A 1 629 ? -14.590 -27.388 -20.481 1.00 12.95 629 A 1 
ATOM 4915 N NH2 . ARG A 1 629 ? -13.401 -29.061 -19.626 1.00 12.63 629 A 1 
ATOM 4916 N N   . PHE A 1 630 ? -8.481  -22.787 -24.615 1.00 13.75 630 A 1 
ATOM 4917 C CA  . PHE A 1 630 ? -8.990  -22.701 -25.989 1.00 14.15 630 A 1 
ATOM 4918 C C   . PHE A 1 630 ? -7.819  -22.999 -26.944 1.00 14.25 630 A 1 
ATOM 4919 O O   . PHE A 1 630 ? -6.974  -22.162 -27.205 1.00 13.79 630 A 1 
ATOM 4920 C CB  . PHE A 1 630 ? -9.683  -21.355 -26.314 1.00 13.49 630 A 1 
ATOM 4921 C CG  . PHE A 1 630 ? -11.208 -21.431 -26.177 1.00 12.11 630 A 1 
ATOM 4922 C CD1 . PHE A 1 630 ? -11.963 -22.158 -27.117 1.00 11.91 630 A 1 
ATOM 4923 C CD2 . PHE A 1 630 ? -11.865 -20.830 -25.085 1.00 11.58 630 A 1 
ATOM 4924 C CE1 . PHE A 1 630 ? -13.353 -22.310 -26.942 1.00 11.61 630 A 1 
ATOM 4925 C CE2 . PHE A 1 630 ? -13.256 -20.986 -24.916 1.00 11.59 630 A 1 
ATOM 4926 C CZ  . PHE A 1 630 ? -13.997 -21.732 -25.837 1.00 11.90 630 A 1 
ATOM 4927 N N   . MET A 1 631 ? -7.755  -24.245 -27.417 1.00 13.91 631 A 1 
ATOM 4928 C CA  . MET A 1 631 ? -7.070  -24.613 -28.661 1.00 14.73 631 A 1 
ATOM 4929 C C   . MET A 1 631 ? -8.142  -24.732 -29.750 1.00 14.90 631 A 1 
ATOM 4930 O O   . MET A 1 631 ? -9.171  -25.361 -29.501 1.00 14.64 631 A 1 
ATOM 4931 C CB  . MET A 1 631 ? -6.328  -25.958 -28.522 1.00 13.91 631 A 1 
ATOM 4932 C CG  . MET A 1 631 ? -4.815  -25.836 -28.307 1.00 12.26 631 A 1 
ATOM 4933 S SD  . MET A 1 631 ? -4.002  -27.462 -28.275 1.00 11.66 631 A 1 
ATOM 4934 C CE  . MET A 1 631 ? -2.264  -26.964 -28.128 1.00 10.75 631 A 1 
ATOM 4935 N N   . ARG A 1 632 ? -7.829  -24.204 -30.939 1.00 12.82 632 A 1 
ATOM 4936 C CA  . ARG A 1 632 ? -8.487  -24.367 -32.258 1.00 13.86 632 A 1 
ATOM 4937 C C   . ARG A 1 632 ? -9.834  -23.656 -32.479 1.00 13.70 632 A 1 
ATOM 4938 O O   . ARG A 1 632 ? -10.851 -24.090 -31.956 1.00 13.35 632 A 1 
ATOM 4939 C CB  . ARG A 1 632 ? -8.609  -25.858 -32.632 1.00 13.09 632 A 1 
ATOM 4940 C CG  . ARG A 1 632 ? -7.261  -26.571 -32.782 1.00 11.81 632 A 1 
ATOM 4941 C CD  . ARG A 1 632 ? -7.468  -28.030 -33.203 1.00 11.62 632 A 1 
ATOM 4942 N NE  . ARG A 1 632 ? -6.179  -28.732 -33.358 1.00 11.04 632 A 1 
ATOM 4943 C CZ  . ARG A 1 632 ? -5.996  -29.923 -33.908 1.00 10.53 632 A 1 
ATOM 4944 N NH1 . ARG A 1 632 ? -6.984  -30.630 -34.369 1.00 10.31 632 A 1 
ATOM 4945 N NH2 . ARG A 1 632 ? -4.800  -30.426 -34.004 1.00 10.17 632 A 1 
ATOM 4946 N N   . CYS A 1 633 ? -9.827  -22.671 -33.387 1.00 13.00 633 A 1 
ATOM 4947 C CA  . CYS A 1 633 ? -10.440 -22.741 -34.732 1.00 14.30 633 A 1 
ATOM 4948 C C   . CYS A 1 633 ? -10.326 -21.387 -35.476 1.00 14.47 633 A 1 
ATOM 4949 O O   . CYS A 1 633 ? -10.447 -20.329 -34.863 1.00 14.15 633 A 1 
ATOM 4950 C CB  . CYS A 1 633 ? -11.902 -23.203 -34.697 1.00 13.58 633 A 1 
ATOM 4951 S SG  . CYS A 1 633 ? -11.952 -25.018 -34.741 1.00 12.14 633 A 1 
ATOM 4952 N N   . SER A 1 634 ? -10.081 -21.457 -36.787 1.00 14.31 634 A 1 
ATOM 4953 C CA  . SER A 1 634 ? -9.953  -20.343 -37.749 1.00 15.87 634 A 1 
ATOM 4954 C C   . SER A 1 634 ? -11.306 -19.688 -38.123 1.00 16.03 634 A 1 
ATOM 4955 O O   . SER A 1 634 ? -12.344 -20.311 -37.895 1.00 15.41 634 A 1 
ATOM 4956 C CB  . SER A 1 634 ? -9.286  -20.882 -39.016 1.00 14.92 634 A 1 
ATOM 4957 O OG  . SER A 1 634 ? -8.056  -21.504 -38.705 1.00 13.43 634 A 1 
ATOM 4958 N N   . PRO A 1 635 ? -11.324 -18.472 -38.714 1.00 15.66 635 A 1 
ATOM 4959 C CA  . PRO A 1 635 ? -12.541 -17.682 -38.891 1.00 17.38 635 A 1 
ATOM 4960 C C   . PRO A 1 635 ? -13.273 -17.977 -40.212 1.00 17.38 635 A 1 
ATOM 4961 O O   . PRO A 1 635 ? -12.656 -18.108 -41.265 1.00 16.81 635 A 1 
ATOM 4962 C CB  . PRO A 1 635 ? -12.064 -16.227 -38.816 1.00 16.38 635 A 1 
ATOM 4963 C CG  . PRO A 1 635 ? -10.680 -16.283 -39.465 1.00 16.02 635 A 1 
ATOM 4964 C CD  . PRO A 1 635 ? -10.166 -17.680 -39.124 1.00 16.59 635 A 1 
ATOM 4965 N N   . GLY A 1 636 ? -14.611 -18.014 -40.153 1.00 14.78 636 A 1 
ATOM 4966 C CA  . GLY A 1 636 ? -15.521 -18.014 -41.300 1.00 16.98 636 A 1 
ATOM 4967 C C   . GLY A 1 636 ? -16.701 -17.069 -41.054 1.00 17.25 636 A 1 
ATOM 4968 O O   . GLY A 1 636 ? -17.233 -17.021 -39.948 1.00 16.45 636 A 1 
ATOM 4969 N N   . ALA A 1 637 ? -17.062 -16.281 -42.068 1.00 15.30 637 A 1 
ATOM 4970 C CA  . ALA A 1 637 ? -17.994 -15.156 -42.020 1.00 17.46 637 A 1 
ATOM 4971 C C   . ALA A 1 637 ? -19.477 -15.559 -41.873 1.00 17.70 637 A 1 
ATOM 4972 O O   . ALA A 1 637 ? -19.906 -16.545 -42.466 1.00 16.99 637 A 1 
ATOM 4973 C CB  . ALA A 1 637 ? -17.785 -14.375 -43.322 1.00 16.28 637 A 1 
ATOM 4974 N N   . ALA A 1 638 ? -20.274 -14.723 -41.188 1.00 16.58 638 A 1 
ATOM 4975 C CA  . ALA A 1 638 ? -21.728 -14.615 -41.369 1.00 18.80 638 A 1 
ATOM 4976 C C   . ALA A 1 638 ? -22.260 -13.253 -40.866 1.00 18.97 638 A 1 
ATOM 4977 O O   . ALA A 1 638 ? -21.855 -12.770 -39.815 1.00 18.35 638 A 1 
ATOM 4978 C CB  . ALA A 1 638 ? -22.446 -15.777 -40.674 1.00 17.57 638 A 1 
ATOM 4979 N N   . ASP A 1 639 ? -23.162 -12.674 -41.642 1.00 18.32 639 A 1 
ATOM 4980 C CA  . ASP A 1 639 ? -23.750 -11.329 -41.549 1.00 20.17 639 A 1 
ATOM 4981 C C   . ASP A 1 639 ? -25.142 -11.396 -40.862 1.00 20.36 639 A 1 
ATOM 4982 O O   . ASP A 1 639 ? -25.930 -12.279 -41.217 1.00 19.72 639 A 1 
ATOM 4983 C CB  . ASP A 1 639 ? -23.859 -10.831 -43.008 1.00 19.13 639 A 1 
ATOM 4984 C CG  . ASP A 1 639 ? -23.959 -9.316  -43.202 1.00 17.01 639 A 1 
ATOM 4985 O OD1 . ASP A 1 639 ? -23.803 -8.582  -42.207 1.00 15.91 639 A 1 
ATOM 4986 O OD2 . ASP A 1 639 ? -24.156 -8.914  -44.370 1.00 15.94 639 A 1 
ATOM 4987 N N   . PRO A 1 640 ? -25.501 -10.533 -39.882 1.00 19.63 640 A 1 
ATOM 4988 C CA  . PRO A 1 640 ? -26.810 -10.581 -39.229 1.00 21.84 640 A 1 
ATOM 4989 C C   . PRO A 1 640 ? -27.806 -9.557  -39.805 1.00 22.01 640 A 1 
ATOM 4990 O O   . PRO A 1 640 ? -27.575 -8.352  -39.785 1.00 21.26 640 A 1 
ATOM 4991 C CB  . PRO A 1 640 ? -26.516 -10.344 -37.746 1.00 20.31 640 A 1 
ATOM 4992 C CG  . PRO A 1 640 ? -25.304 -9.410  -37.772 1.00 20.00 640 A 1 
ATOM 4993 C CD  . PRO A 1 640 ? -24.594 -9.705  -39.104 1.00 21.00 640 A 1 
ATOM 4994 N N   . THR A 1 641 ? -28.981 -10.043 -40.249 1.00 22.40 641 A 1 
ATOM 4995 C CA  . THR A 1 641 ? -30.148 -9.226  -40.629 1.00 24.03 641 A 1 
ATOM 4996 C C   . THR A 1 641 ? -31.090 -8.975  -39.439 1.00 24.40 641 A 1 
ATOM 4997 O O   . THR A 1 641 ? -31.423 -9.889  -38.689 1.00 23.58 641 A 1 
ATOM 4998 C CB  . THR A 1 641 ? -30.916 -9.857  -41.801 1.00 22.83 641 A 1 
ATOM 4999 O OG1 . THR A 1 641 ? -31.011 -11.254 -41.670 1.00 21.12 641 A 1 
ATOM 5000 C CG2 . THR A 1 641 ? -30.224 -9.590  -43.136 1.00 20.83 641 A 1 
ATOM 5001 N N   . LEU A 1 642 ? -31.532 -7.719  -39.272 1.00 19.39 642 A 1 
ATOM 5002 C CA  . LEU A 1 642 ? -32.485 -7.262  -38.248 1.00 21.76 642 A 1 
ATOM 5003 C C   . LEU A 1 642 ? -33.832 -6.906  -38.903 1.00 21.73 642 A 1 
ATOM 5004 O O   . LEU A 1 642 ? -33.850 -6.166  -39.884 1.00 21.19 642 A 1 
ATOM 5005 C CB  . LEU A 1 642 ? -31.904 -6.026  -37.522 1.00 20.76 642 A 1 
ATOM 5006 C CG  . LEU A 1 642 ? -30.902 -6.350  -36.397 1.00 19.26 642 A 1 
ATOM 5007 C CD1 . LEU A 1 642 ? -29.970 -5.169  -36.145 1.00 18.11 642 A 1 
ATOM 5008 C CD2 . LEU A 1 642 ? -31.629 -6.662  -35.089 1.00 18.55 642 A 1 
ATOM 5009 N N   . HIS A 1 643 ? -34.950 -7.377  -38.332 1.00 23.24 643 A 1 
ATOM 5010 C CA  . HIS A 1 643 ? -36.305 -6.915  -38.670 1.00 25.03 643 A 1 
ATOM 5011 C C   . HIS A 1 643 ? -36.939 -6.148  -37.493 1.00 24.82 643 A 1 
ATOM 5012 O O   . HIS A 1 643 ? -36.812 -6.595  -36.354 1.00 23.84 643 A 1 
ATOM 5013 C CB  . HIS A 1 643 ? -37.194 -8.099  -39.085 1.00 24.10 643 A 1 
ATOM 5014 C CG  . HIS A 1 643 ? -37.045 -8.479  -40.539 1.00 22.17 643 A 1 
ATOM 5015 N ND1 . HIS A 1 643 ? -37.478 -7.735  -41.612 1.00 20.66 643 A 1 
ATOM 5016 C CD2 . HIS A 1 643 ? -36.478 -9.616  -41.046 1.00 20.16 643 A 1 
ATOM 5017 C CE1 . HIS A 1 643 ? -37.178 -8.406  -42.734 1.00 19.67 643 A 1 
ATOM 5018 N NE2 . HIS A 1 643 ? -36.570 -9.561  -42.438 1.00 20.14 643 A 1 
ATOM 5019 N N   . PRO A 1 644 ? -37.624 -5.011  -37.740 1.00 21.46 644 A 1 
ATOM 5020 C CA  . PRO A 1 644 ? -38.365 -4.279  -36.717 1.00 23.56 644 A 1 
ATOM 5021 C C   . PRO A 1 644 ? -39.830 -4.737  -36.665 1.00 23.64 644 A 1 
ATOM 5022 O O   . PRO A 1 644 ? -40.482 -4.814  -37.706 1.00 22.68 644 A 1 
ATOM 5023 C CB  . PRO A 1 644 ? -38.237 -2.810  -37.135 1.00 21.78 644 A 1 
ATOM 5024 C CG  . PRO A 1 644 ? -38.220 -2.879  -38.665 1.00 21.66 644 A 1 
ATOM 5025 C CD  . PRO A 1 644 ? -37.639 -4.264  -38.990 1.00 22.83 644 A 1 
ATOM 5026 N N   . ASP A 1 645 ? -40.353 -5.003  -35.465 1.00 22.67 645 A 1 
ATOM 5027 C CA  . ASP A 1 645 ? -41.798 -5.169  -35.258 1.00 25.14 645 A 1 
ATOM 5028 C C   . ASP A 1 645 ? -42.337 -4.116  -34.274 1.00 25.07 645 A 1 
ATOM 5029 O O   . ASP A 1 645 ? -41.620 -3.622  -33.396 1.00 23.91 645 A 1 
ATOM 5030 C CB  . ASP A 1 645 ? -42.160 -6.620  -34.878 1.00 23.43 645 A 1 
ATOM 5031 C CG  . ASP A 1 645 ? -43.393 -7.134  -35.632 1.00 21.52 645 A 1 
ATOM 5032 O OD1 . ASP A 1 645 ? -44.107 -6.297  -36.235 1.00 19.96 645 A 1 
ATOM 5033 O OD2 . ASP A 1 645 ? -43.598 -8.368  -35.621 1.00 19.50 645 A 1 
ATOM 5034 N N   . ARG A 1 646 ? -43.595 -3.707  -34.508 1.00 20.01 646 A 1 
ATOM 5035 C CA  . ARG A 1 646 ? -44.247 -2.548  -33.892 1.00 22.44 646 A 1 
ATOM 5036 C C   . ARG A 1 646 ? -44.716 -2.887  -32.475 1.00 22.37 646 A 1 
ATOM 5037 O O   . ARG A 1 646 ? -45.661 -3.649  -32.351 1.00 21.65 646 A 1 
ATOM 5038 C CB  . ARG A 1 646 ? -45.468 -2.151  -34.745 1.00 21.24 646 A 1 
ATOM 5039 C CG  . ARG A 1 646 ? -45.142 -1.481  -36.081 1.00 19.25 646 A 1 
ATOM 5040 C CD  . ARG A 1 646 ? -46.452 -1.258  -36.850 1.00 18.43 646 A 1 
ATOM 5041 N NE  . ARG A 1 646 ? -46.255 -0.452  -38.068 1.00 17.16 646 A 1 
ATOM 5042 C CZ  . ARG A 1 646 ? -47.172 -0.194  -38.986 1.00 16.63 646 A 1 
ATOM 5043 N NH1 . ARG A 1 646 ? -48.374 -0.686  -38.909 1.00 16.44 646 A 1 
ATOM 5044 N NH2 . ARG A 1 646 ? -46.891 0.574   -39.998 1.00 15.87 646 A 1 
ATOM 5045 N N   . ASP A 1 647 ? -44.066 -2.327  -31.463 1.00 20.56 647 A 1 
ATOM 5046 C CA  . ASP A 1 647 ? -44.593 -1.793  -30.189 1.00 23.02 647 A 1 
ATOM 5047 C C   . ASP A 1 647 ? -43.418 -1.646  -29.199 1.00 22.80 647 A 1 
ATOM 5048 O O   . ASP A 1 647 ? -42.840 -2.642  -28.782 1.00 21.95 647 A 1 
ATOM 5049 C CB  . ASP A 1 647 ? -45.698 -2.685  -29.560 1.00 21.69 647 A 1 
ATOM 5050 C CG  . ASP A 1 647 ? -47.114 -2.396  -30.093 1.00 19.74 647 A 1 
ATOM 5051 O OD1 . ASP A 1 647 ? -47.324 -1.285  -30.639 1.00 18.37 647 A 1 
ATOM 5052 O OD2 . ASP A 1 647 ? -48.006 -3.250  -29.866 1.00 17.98 647 A 1 
ATOM 5053 N N   . ASP A 1 648 ? -43.048 -0.408  -28.866 1.00 19.64 648 A 1 
ATOM 5054 C CA  . ASP A 1 648 ? -42.150 0.145   -27.812 1.00 20.90 648 A 1 
ATOM 5055 C C   . ASP A 1 648 ? -41.226 -0.754  -26.929 1.00 20.52 648 A 1 
ATOM 5056 O O   . ASP A 1 648 ? -40.800 -0.359  -25.827 1.00 19.99 648 A 1 
ATOM 5057 C CB  . ASP A 1 648 ? -42.958 1.165   -26.980 1.00 20.27 648 A 1 
ATOM 5058 C CG  . ASP A 1 648 ? -43.261 2.465   -27.741 1.00 18.89 648 A 1 
ATOM 5059 O OD1 . ASP A 1 648 ? -42.571 2.728   -28.750 1.00 17.84 648 A 1 
ATOM 5060 O OD2 . ASP A 1 648 ? -44.159 3.203   -27.282 1.00 17.89 648 A 1 
ATOM 5061 N N   . ALA A 1 649 ? -40.841 -1.939  -27.372 1.00 20.27 649 A 1 
ATOM 5062 C CA  . ALA A 1 649 ? -39.836 -2.793  -26.759 1.00 21.15 649 A 1 
ATOM 5063 C C   . ALA A 1 649 ? -39.099 -3.595  -27.847 1.00 21.35 649 A 1 
ATOM 5064 O O   . ALA A 1 649 ? -39.650 -4.527  -28.424 1.00 21.00 649 A 1 
ATOM 5065 C CB  . ALA A 1 649 ? -40.526 -3.703  -25.728 1.00 20.01 649 A 1 
ATOM 5066 N N   . GLN A 1 650 ? -37.841 -3.258  -28.110 1.00 19.36 650 A 1 
ATOM 5067 C CA  . GLN A 1 650 ? -37.004 -4.051  -29.013 1.00 19.88 650 A 1 
ATOM 5068 C C   . GLN A 1 650 ? -36.576 -5.357  -28.331 1.00 19.73 650 A 1 
ATOM 5069 O O   . GLN A 1 650 ? -35.928 -5.358  -27.283 1.00 19.26 650 A 1 
ATOM 5070 C CB  . GLN A 1 650 ? -35.789 -3.246  -29.506 1.00 19.53 650 A 1 
ATOM 5071 C CG  . GLN A 1 650 ? -36.180 -2.190  -30.556 1.00 18.12 650 A 1 
ATOM 5072 C CD  . GLN A 1 650 ? -34.970 -1.469  -31.154 1.00 17.33 650 A 1 
ATOM 5073 O OE1 . GLN A 1 650 ? -33.839 -1.603  -30.719 1.00 17.23 650 A 1 
ATOM 5074 N NE2 . GLN A 1 650 ? -35.160 -0.673  -32.182 1.00 17.60 650 A 1 
ATOM 5075 N N   . LEU A 1 651 ? -36.946 -6.486  -28.946 1.00 17.60 651 A 1 
ATOM 5076 C CA  . LEU A 1 651 ? -36.530 -7.837  -28.574 1.00 17.71 651 A 1 
ATOM 5077 C C   . LEU A 1 651 ? -35.248 -8.189  -29.336 1.00 17.85 651 A 1 
ATOM 5078 O O   . LEU A 1 651 ? -35.256 -8.310  -30.559 1.00 17.60 651 A 1 
ATOM 5079 C CB  . LEU A 1 651 ? -37.697 -8.807  -28.864 1.00 17.02 651 A 1 
ATOM 5080 C CG  . LEU A 1 651 ? -38.331 -9.396  -27.589 1.00 15.76 651 A 1 
ATOM 5081 C CD1 . LEU A 1 651 ? -39.846 -9.536  -27.741 1.00 15.09 651 A 1 
ATOM 5082 C CD2 . LEU A 1 651 ? -37.752 -10.778 -27.297 1.00 15.47 651 A 1 
ATOM 5083 N N   . LEU A 1 652 ? -34.143 -8.376  -28.610 1.00 19.15 652 A 1 
ATOM 5084 C CA  . LEU A 1 652 ? -32.879 -8.831  -29.191 1.00 19.67 652 A 1 
ATOM 5085 C C   . LEU A 1 652 ? -32.846 -10.368 -29.159 1.00 19.73 652 A 1 
ATOM 5086 O O   . LEU A 1 652 ? -32.732 -10.972 -28.090 1.00 19.48 652 A 1 
ATOM 5087 C CB  . LEU A 1 652 ? -31.701 -8.160  -28.453 1.00 18.90 652 A 1 
ATOM 5088 C CG  . LEU A 1 652 ? -30.675 -7.523  -29.410 1.00 17.28 652 A 1 
ATOM 5089 C CD1 . LEU A 1 652 ? -30.450 -6.058  -29.047 1.00 16.37 652 A 1 
ATOM 5090 C CD2 . LEU A 1 652 ? -29.327 -8.241  -29.359 1.00 16.49 652 A 1 
ATOM 5091 N N   . ARG A 1 653 ? -32.961 -11.000 -30.332 1.00 19.69 653 A 1 
ATOM 5092 C CA  . ARG A 1 653 ? -32.854 -12.459 -30.483 1.00 20.52 653 A 1 
ATOM 5093 C C   . ARG A 1 653 ? -31.408 -12.816 -30.830 1.00 20.70 653 A 1 
ATOM 5094 O O   . ARG A 1 653 ? -30.955 -12.537 -31.934 1.00 20.07 653 A 1 
ATOM 5095 C CB  . ARG A 1 653 ? -33.881 -12.957 -31.518 1.00 19.88 653 A 1 
ATOM 5096 C CG  . ARG A 1 653 ? -34.506 -14.303 -31.116 1.00 18.37 653 A 1 
ATOM 5097 C CD  . ARG A 1 653 ? -35.541 -14.752 -32.150 1.00 17.77 653 A 1 
ATOM 5098 N NE  . ARG A 1 653 ? -36.329 -15.908 -31.676 1.00 16.53 653 A 1 
ATOM 5099 C CZ  . ARG A 1 653 ? -37.389 -16.437 -32.265 1.00 16.14 653 A 1 
ATOM 5100 N NH1 . ARG A 1 653 ? -37.845 -15.998 -33.409 1.00 15.67 653 A 1 
ATOM 5101 N NH2 . ARG A 1 653 ? -38.015 -17.426 -31.697 1.00 14.84 653 A 1 
ATOM 5102 N N   . ILE A 1 654 ? -30.668 -13.400 -29.882 1.00 19.91 654 A 1 
ATOM 5103 C CA  . ILE A 1 654 ? -29.272 -13.813 -30.081 1.00 20.66 654 A 1 
ATOM 5104 C C   . ILE A 1 654 ? -29.254 -15.324 -30.339 1.00 20.68 654 A 1 
ATOM 5105 O O   . ILE A 1 654 ? -29.561 -16.111 -29.438 1.00 20.11 654 A 1 
ATOM 5106 C CB  . ILE A 1 654 ? -28.379 -13.398 -28.884 1.00 19.92 654 A 1 
ATOM 5107 C CG1 . ILE A 1 654 ? -28.473 -11.876 -28.615 1.00 18.24 654 A 1 
ATOM 5108 C CG2 . ILE A 1 654 ? -26.918 -13.806 -29.152 1.00 18.53 654 A 1 
ATOM 5109 C CD1 . ILE A 1 654 ? -27.656 -11.391 -27.409 1.00 17.47 654 A 1 
ATOM 5110 N N   . THR A 1 655 ? -28.898 -15.738 -31.554 1.00 22.82 655 A 1 
ATOM 5111 C CA  . THR A 1 655 ? -28.666 -17.148 -31.900 1.00 23.78 655 A 1 
ATOM 5112 C C   . THR A 1 655 ? -27.308 -17.632 -31.374 1.00 24.17 655 A 1 
ATOM 5113 O O   . THR A 1 655 ? -26.430 -16.835 -31.037 1.00 23.26 655 A 1 
ATOM 5114 C CB  . THR A 1 655 ? -28.800 -17.387 -33.413 1.00 22.23 655 A 1 
ATOM 5115 O OG1 . THR A 1 655 ? -27.996 -16.476 -34.116 1.00 19.95 655 A 1 
ATOM 5116 C CG2 . THR A 1 655 ? -30.246 -17.201 -33.882 1.00 19.66 655 A 1 
ATOM 5117 N N   . GLN A 1 656 ? -27.137 -18.948 -31.258 1.00 24.13 656 A 1 
ATOM 5118 C CA  . GLN A 1 656 ? -25.955 -19.572 -30.643 1.00 25.57 656 A 1 
ATOM 5119 C C   . GLN A 1 656 ? -24.639 -19.160 -31.333 1.00 25.63 656 A 1 
ATOM 5120 O O   . GLN A 1 656 ? -23.659 -18.892 -30.635 1.00 24.89 656 A 1 
ATOM 5121 C CB  . GLN A 1 656 ? -26.164 -21.098 -30.644 1.00 24.47 656 A 1 
ATOM 5122 C CG  . GLN A 1 656 ? -25.229 -21.849 -29.676 1.00 22.33 656 A 1 
ATOM 5123 C CD  . GLN A 1 656 ? -25.914 -22.464 -28.450 1.00 20.90 656 A 1 
ATOM 5124 O OE1 . GLN A 1 656 ? -27.068 -22.244 -28.112 1.00 21.04 656 A 1 
ATOM 5125 N NE2 . GLN A 1 656 ? -25.203 -23.273 -27.700 1.00 21.29 656 A 1 
ATOM 5126 N N   . ASP A 1 657 ? -24.651 -18.985 -32.656 1.00 24.48 657 A 1 
ATOM 5127 C CA  . ASP A 1 657 ? -23.481 -18.576 -33.454 1.00 25.75 657 A 1 
ATOM 5128 C C   . ASP A 1 657 ? -23.077 -17.105 -33.240 1.00 25.74 657 A 1 
ATOM 5129 O O   . ASP A 1 657 ? -21.903 -16.752 -33.334 1.00 24.73 657 A 1 
ATOM 5130 C CB  . ASP A 1 657 ? -23.772 -18.860 -34.941 1.00 24.23 657 A 1 
ATOM 5131 C CG  . ASP A 1 657 ? -23.998 -20.346 -35.236 1.00 21.87 657 A 1 
ATOM 5132 O OD1 . ASP A 1 657 ? -23.421 -21.183 -34.507 1.00 20.53 657 A 1 
ATOM 5133 O OD2 . ASP A 1 657 ? -24.810 -20.631 -36.137 1.00 20.25 657 A 1 
ATOM 5134 N N   . ALA A 1 658 ? -24.014 -16.233 -32.857 1.00 23.90 658 A 1 
ATOM 5135 C CA  . ALA A 1 658 ? -23.730 -14.829 -32.539 1.00 25.27 658 A 1 
ATOM 5136 C C   . ALA A 1 658 ? -23.066 -14.623 -31.158 1.00 25.67 658 A 1 
ATOM 5137 O O   . ALA A 1 658 ? -22.604 -13.527 -30.837 1.00 24.91 658 A 1 
ATOM 5138 C CB  . ALA A 1 658 ? -25.034 -14.036 -32.672 1.00 23.66 658 A 1 
ATOM 5139 N N   . ARG A 1 659 ? -23.007 -15.666 -30.316 1.00 25.39 659 A 1 
ATOM 5140 C CA  . ARG A 1 659 ? -22.332 -15.596 -29.004 1.00 26.62 659 A 1 
ATOM 5141 C C   . ARG A 1 659 ? -20.806 -15.617 -29.120 1.00 26.65 659 A 1 
ATOM 5142 O O   . ARG A 1 659 ? -20.128 -15.110 -28.224 1.00 26.00 659 A 1 
ATOM 5143 C CB  . ARG A 1 659 ? -22.801 -16.742 -28.098 1.00 25.86 659 A 1 
ATOM 5144 C CG  . ARG A 1 659 ? -24.272 -16.601 -27.701 1.00 23.97 659 A 1 
ATOM 5145 C CD  . ARG A 1 659 ? -24.672 -17.746 -26.766 1.00 22.82 659 A 1 
ATOM 5146 N NE  . ARG A 1 659 ? -26.078 -17.629 -26.353 1.00 21.96 659 A 1 
ATOM 5147 C CZ  . ARG A 1 659 ? -26.721 -18.451 -25.542 1.00 21.16 659 A 1 
ATOM 5148 N NH1 . ARG A 1 659 ? -26.131 -19.481 -24.998 1.00 20.82 659 A 1 
ATOM 5149 N NH2 . ARG A 1 659 ? -27.984 -18.248 -25.267 1.00 20.19 659 A 1 
ATOM 5150 N N   . ASP A 1 660 ? -20.284 -16.181 -30.196 1.00 25.54 660 A 1 
ATOM 5151 C CA  . ASP A 1 660 ? -18.844 -16.355 -30.392 1.00 27.11 660 A 1 
ATOM 5152 C C   . ASP A 1 660 ? -18.164 -15.120 -31.006 1.00 26.86 660 A 1 
ATOM 5153 O O   . ASP A 1 660 ? -16.952 -14.951 -30.853 1.00 26.06 660 A 1 
ATOM 5154 C CB  . ASP A 1 660 ? -18.595 -17.659 -31.164 1.00 26.34 660 A 1 
ATOM 5155 C CG  . ASP A 1 660 ? -18.882 -18.898 -30.294 1.00 24.38 660 A 1 
ATOM 5156 O OD1 . ASP A 1 660 ? -18.690 -18.791 -29.050 1.00 23.07 660 A 1 
ATOM 5157 O OD2 . ASP A 1 660 ? -19.257 -19.945 -30.855 1.00 22.86 660 A 1 
ATOM 5158 N N   . THR A 1 661 ? -18.950 -14.194 -31.580 1.00 24.04 661 A 1 
ATOM 5159 C CA  . THR A 1 661 ? -18.494 -12.933 -32.194 1.00 24.67 661 A 1 
ATOM 5160 C C   . THR A 1 661 ? -18.636 -11.693 -31.298 1.00 25.02 661 A 1 
ATOM 5161 O O   . THR A 1 661 ? -18.172 -10.615 -31.666 1.00 24.26 661 A 1 
ATOM 5162 C CB  . THR A 1 661 ? -19.208 -12.707 -33.538 1.00 23.38 661 A 1 
ATOM 5163 O OG1 . THR A 1 661 ? -20.564 -13.056 -33.444 1.00 21.63 661 A 1 
ATOM 5164 C CG2 . THR A 1 661 ? -18.598 -13.567 -34.644 1.00 21.39 661 A 1 
ATOM 5165 N N   . LEU A 1 662 ? -19.226 -11.815 -30.098 1.00 21.25 662 A 1 
ATOM 5166 C CA  . LEU A 1 662 ? -19.334 -10.693 -29.153 1.00 21.82 662 A 1 
ATOM 5167 C C   . LEU A 1 662 ? -17.993 -10.401 -28.439 1.00 21.75 662 A 1 
ATOM 5168 O O   . LEU A 1 662 ? -17.301 -11.335 -28.014 1.00 21.30 662 A 1 
ATOM 5169 C CB  . LEU A 1 662 ? -20.459 -10.969 -28.138 1.00 21.13 662 A 1 
ATOM 5170 C CG  . LEU A 1 662 ? -21.864 -10.645 -28.675 1.00 19.70 662 A 1 
ATOM 5171 C CD1 . LEU A 1 662 ? -22.920 -11.312 -27.790 1.00 18.42 662 A 1 
ATOM 5172 C CD2 . LEU A 1 662 ? -22.136 -9.138  -28.668 1.00 18.95 662 A 1 
ATOM 5173 N N   . PRO A 1 663 ? -17.649 -9.116  -28.215 1.00 21.67 663 A 1 
ATOM 5174 C CA  . PRO A 1 663 ? -16.487 -8.733  -27.413 1.00 22.26 663 A 1 
ATOM 5175 C C   . PRO A 1 663 ? -16.529 -9.374  -26.018 1.00 22.30 663 A 1 
ATOM 5176 O O   . PRO A 1 663 ? -17.580 -9.439  -25.377 1.00 21.76 663 A 1 
ATOM 5177 C CB  . PRO A 1 663 ? -16.506 -7.197  -27.335 1.00 21.25 663 A 1 
ATOM 5178 C CG  . PRO A 1 663 ? -17.345 -6.782  -28.541 1.00 20.60 663 A 1 
ATOM 5179 C CD  . PRO A 1 663 ? -18.334 -7.934  -28.709 1.00 21.05 663 A 1 
ATOM 5180 N N   . VAL A 1 664 ? -15.366 -9.809  -25.528 1.00 19.69 664 A 1 
ATOM 5181 C CA  . VAL A 1 664 ? -15.164 -10.602 -24.290 1.00 20.13 664 A 1 
ATOM 5182 C C   . VAL A 1 664 ? -15.862 -10.005 -23.053 1.00 20.36 664 A 1 
ATOM 5183 O O   . VAL A 1 664 ? -16.259 -10.744 -22.152 1.00 19.65 664 A 1 
ATOM 5184 C CB  . VAL A 1 664 ? -13.647 -10.773 -24.055 1.00 19.04 664 A 1 
ATOM 5185 C CG1 . VAL A 1 664 ? -13.296 -11.528 -22.771 1.00 17.04 664 A 1 
ATOM 5186 C CG2 . VAL A 1 664 ? -13.003 -11.545 -25.225 1.00 17.05 664 A 1 
ATOM 5187 N N   . PHE A 1 665 ? -16.100 -8.699  -23.039 1.00 18.44 665 A 1 
ATOM 5188 C CA  . PHE A 1 665 ? -16.740 -7.972  -21.935 1.00 18.93 665 A 1 
ATOM 5189 C C   . PHE A 1 665 ? -18.196 -8.407  -21.644 1.00 19.01 665 A 1 
ATOM 5190 O O   . PHE A 1 665 ? -18.626 -8.390  -20.495 1.00 18.36 665 A 1 
ATOM 5191 C CB  . PHE A 1 665 ? -16.646 -6.472  -22.253 1.00 17.77 665 A 1 
ATOM 5192 C CG  . PHE A 1 665 ? -16.697 -5.586  -21.028 1.00 15.99 665 A 1 
ATOM 5193 C CD1 . PHE A 1 665 ? -17.905 -4.991  -20.623 1.00 14.93 665 A 1 
ATOM 5194 C CD2 . PHE A 1 665 ? -15.524 -5.358  -20.284 1.00 14.30 665 A 1 
ATOM 5195 C CE1 . PHE A 1 665 ? -17.940 -4.173  -19.484 1.00 13.96 665 A 1 
ATOM 5196 C CE2 . PHE A 1 665 ? -15.560 -4.541  -19.143 1.00 13.86 665 A 1 
ATOM 5197 C CZ  . PHE A 1 665 ? -16.768 -3.947  -18.742 1.00 14.05 665 A 1 
ATOM 5198 N N   . PHE A 1 666 ? -18.951 -8.878  -22.651 1.00 19.73 666 A 1 
ATOM 5199 C CA  . PHE A 1 666 ? -20.360 -9.278  -22.491 1.00 20.12 666 A 1 
ATOM 5200 C C   . PHE A 1 666 ? -20.572 -10.771 -22.188 1.00 19.96 666 A 1 
ATOM 5201 O O   . PHE A 1 666 ? -21.663 -11.171 -21.776 1.00 19.43 666 A 1 
ATOM 5202 C CB  . PHE A 1 666 ? -21.164 -8.817  -23.715 1.00 19.29 666 A 1 
ATOM 5203 C CG  . PHE A 1 666 ? -21.447 -7.325  -23.707 1.00 17.51 666 A 1 
ATOM 5204 C CD1 . PHE A 1 666 ? -22.499 -6.821  -22.919 1.00 16.41 666 A 1 
ATOM 5205 C CD2 . PHE A 1 666 ? -20.657 -6.441  -24.461 1.00 15.85 666 A 1 
ATOM 5206 C CE1 . PHE A 1 666 ? -22.757 -5.441  -22.889 1.00 15.61 666 A 1 
ATOM 5207 C CE2 . PHE A 1 666 ? -20.913 -5.059  -24.428 1.00 15.62 666 A 1 
ATOM 5208 C CZ  . PHE A 1 666 ? -21.965 -4.558  -23.643 1.00 15.74 666 A 1 
ATOM 5209 N N   . ARG A 1 667 ? -19.543 -11.619 -22.322 1.00 20.74 667 A 1 
ATOM 5210 C CA  . ARG A 1 667 ? -19.655 -13.076 -22.091 1.00 21.77 667 A 1 
ATOM 5211 C C   . ARG A 1 667 ? -19.958 -13.443 -20.630 1.00 21.74 667 A 1 
ATOM 5212 O O   . ARG A 1 667 ? -20.530 -14.499 -20.370 1.00 21.24 667 A 1 
ATOM 5213 C CB  . ARG A 1 667 ? -18.394 -13.802 -22.594 1.00 21.17 667 A 1 
ATOM 5214 C CG  . ARG A 1 667 ? -18.315 -13.830 -24.130 1.00 19.58 667 A 1 
ATOM 5215 C CD  . ARG A 1 667 ? -17.100 -14.635 -24.605 1.00 18.73 667 A 1 
ATOM 5216 N NE  . ARG A 1 667 ? -17.051 -14.732 -26.076 1.00 17.75 667 A 1 
ATOM 5217 C CZ  . ARG A 1 667 ? -16.090 -15.265 -26.806 1.00 17.12 667 A 1 
ATOM 5218 N NH1 . ARG A 1 667 ? -15.011 -15.775 -26.276 1.00 16.92 667 A 1 
ATOM 5219 N NH2 . ARG A 1 667 ? -16.197 -15.297 -28.107 1.00 16.43 667 A 1 
ATOM 5220 N N   . HIS A 1 668 ? -19.639 -12.579 -19.677 1.00 20.34 668 A 1 
ATOM 5221 C CA  . HIS A 1 668 ? -19.890 -12.816 -18.248 1.00 21.51 668 A 1 
ATOM 5222 C C   . HIS A 1 668 ? -21.346 -12.568 -17.803 1.00 21.61 668 A 1 
ATOM 5223 O O   . HIS A 1 668 ? -21.713 -12.968 -16.696 1.00 20.54 668 A 1 
ATOM 5224 C CB  . HIS A 1 668 ? -18.884 -11.999 -17.424 1.00 20.10 668 A 1 
ATOM 5225 C CG  . HIS A 1 668 ? -17.472 -12.523 -17.554 1.00 18.36 668 A 1 
ATOM 5226 N ND1 . HIS A 1 668 ? -17.039 -13.764 -17.147 1.00 16.90 668 A 1 
ATOM 5227 C CD2 . HIS A 1 668 ? -16.399 -11.884 -18.109 1.00 16.21 668 A 1 
ATOM 5228 C CE1 . HIS A 1 668 ? -15.736 -13.875 -17.446 1.00 15.41 668 A 1 
ATOM 5229 N NE2 . HIS A 1 668 ? -15.302 -12.750 -18.038 1.00 15.47 668 A 1 
ATOM 5230 N N   . LEU A 1 669 ? -22.180 -11.968 -18.657 1.00 20.87 669 A 1 
ATOM 5231 C CA  . LEU A 1 669 ? -23.595 -11.686 -18.371 1.00 21.26 669 A 1 
ATOM 5232 C C   . LEU A 1 669 ? -24.557 -12.772 -18.892 1.00 21.44 669 A 1 
ATOM 5233 O O   . LEU A 1 669 ? -25.745 -12.745 -18.569 1.00 20.88 669 A 1 
ATOM 5234 C CB  . LEU A 1 669 ? -23.939 -10.287 -18.918 1.00 20.16 669 A 1 
ATOM 5235 C CG  . LEU A 1 669 ? -23.325 -9.140  -18.090 1.00 18.47 669 A 1 
ATOM 5236 C CD1 . LEU A 1 669 ? -23.389 -7.834  -18.877 1.00 17.34 669 A 1 
ATOM 5237 C CD2 . LEU A 1 669 ? -24.072 -8.938  -16.770 1.00 17.43 669 A 1 
ATOM 5238 N N   . LEU A 1 670 ? -24.070 -13.756 -19.660 1.00 20.45 670 A 1 
ATOM 5239 C CA  . LEU A 1 670 ? -24.884 -14.824 -20.250 1.00 21.35 670 A 1 
ATOM 5240 C C   . LEU A 1 670 ? -24.684 -16.147 -19.489 1.00 21.47 670 A 1 
ATOM 5241 O O   . LEU A 1 670 ? -23.601 -16.730 -19.498 1.00 20.88 670 A 1 
ATOM 5242 C CB  . LEU A 1 670 ? -24.565 -14.934 -21.753 1.00 20.25 670 A 1 
ATOM 5243 C CG  . LEU A 1 670 ? -24.971 -13.691 -22.578 1.00 18.43 670 A 1 
ATOM 5244 C CD1 . LEU A 1 670 ? -24.412 -13.805 -23.995 1.00 17.27 670 A 1 
ATOM 5245 C CD2 . LEU A 1 670 ? -26.492 -13.538 -22.679 1.00 17.25 670 A 1 
ATOM 5246 N N   . ARG A 1 671 ? -25.740 -16.653 -18.839 1.00 22.03 671 A 1 
ATOM 5247 C CA  . ARG A 1 671 ? -25.723 -17.984 -18.203 1.00 23.20 671 A 1 
ATOM 5248 C C   . ARG A 1 671 ? -25.687 -19.097 -19.265 1.00 23.08 671 A 1 
ATOM 5249 O O   . ARG A 1 671 ? -26.448 -19.023 -20.228 1.00 22.17 671 A 1 
ATOM 5250 C CB  . ARG A 1 671 ? -26.950 -18.193 -17.289 1.00 22.28 671 A 1 
ATOM 5251 C CG  . ARG A 1 671 ? -26.792 -17.561 -15.902 1.00 20.68 671 A 1 
ATOM 5252 C CD  . ARG A 1 671 ? -27.998 -17.932 -15.024 1.00 19.30 671 A 1 
ATOM 5253 N NE  . ARG A 1 671 ? -27.871 -17.413 -13.651 1.00 18.32 671 A 1 
ATOM 5254 C CZ  . ARG A 1 671 ? -28.720 -17.610 -12.654 1.00 17.41 671 A 1 
ATOM 5255 N NH1 . ARG A 1 671 ? -29.808 -18.311 -12.804 1.00 17.04 671 A 1 
ATOM 5256 N NH2 . ARG A 1 671 ? -28.490 -17.097 -11.477 1.00 16.52 671 A 1 
ATOM 5257 N N   . PRO A 1 672 ? -24.927 -20.184 -19.071 1.00 23.86 672 A 1 
ATOM 5258 C CA  . PRO A 1 672 ? -24.994 -21.362 -19.923 1.00 24.93 672 A 1 
ATOM 5259 C C   . PRO A 1 672 ? -26.208 -22.215 -19.531 1.00 24.80 672 A 1 
ATOM 5260 O O   . PRO A 1 672 ? -26.184 -22.948 -18.545 1.00 24.05 672 A 1 
ATOM 5261 C CB  . PRO A 1 672 ? -23.643 -22.065 -19.731 1.00 23.30 672 A 1 
ATOM 5262 C CG  . PRO A 1 672 ? -23.257 -21.716 -18.295 1.00 23.08 672 A 1 
ATOM 5263 C CD  . PRO A 1 672 ? -23.933 -20.368 -18.025 1.00 23.99 672 A 1 
ATOM 5264 N N   . GLY A 1 673 ? -27.286 -22.105 -20.293 1.00 22.25 673 A 1 
ATOM 5265 C CA  . GLY A 1 673 ? -28.470 -22.958 -20.172 1.00 23.88 673 A 1 
ATOM 5266 C C   . GLY A 1 673 ? -29.199 -23.056 -21.515 1.00 24.33 673 A 1 
ATOM 5267 O O   . GLY A 1 673 ? -29.337 -22.055 -22.208 1.00 23.01 673 A 1 
ATOM 5268 N N   . LYS A 1 674 ? -29.636 -24.261 -21.903 1.00 22.48 674 A 1 
ATOM 5269 C CA  . LYS A 1 674 ? -30.439 -24.497 -23.111 1.00 24.64 674 A 1 
ATOM 5270 C C   . LYS A 1 674 ? -31.813 -23.834 -22.943 1.00 24.88 674 A 1 
ATOM 5271 O O   . LYS A 1 674 ? -32.639 -24.350 -22.193 1.00 24.09 674 A 1 
ATOM 5272 C CB  . LYS A 1 674 ? -30.605 -26.012 -23.369 1.00 23.15 674 A 1 
ATOM 5273 C CG  . LYS A 1 674 ? -29.371 -26.703 -23.971 1.00 21.11 674 A 1 
ATOM 5274 C CD  . LYS A 1 674 ? -29.676 -28.187 -24.249 1.00 19.72 674 A 1 
ATOM 5275 C CE  . LYS A 1 674 ? -28.518 -28.877 -24.978 1.00 18.04 674 A 1 
ATOM 5276 N NZ  . LYS A 1 674 ? -28.820 -30.300 -25.290 1.00 16.88 674 A 1 
ATOM 5277 N N   . GLY A 1 675 ? -32.059 -22.726 -23.629 1.00 21.84 675 A 1 
ATOM 5278 C CA  . GLY A 1 675 ? -33.358 -22.045 -23.676 1.00 23.45 675 A 1 
ATOM 5279 C C   . GLY A 1 675 ? -33.215 -20.575 -24.078 1.00 24.05 675 A 1 
ATOM 5280 O O   . GLY A 1 675 ? -32.269 -19.916 -23.645 1.00 22.92 675 A 1 
ATOM 5281 N N   . GLU A 1 676 ? -34.140 -20.076 -24.911 1.00 20.11 676 A 1 
ATOM 5282 C CA  . GLU A 1 676 ? -34.221 -18.659 -25.271 1.00 20.58 676 A 1 
ATOM 5283 C C   . GLU A 1 676 ? -34.371 -17.803 -24.000 1.00 20.73 676 A 1 
ATOM 5284 O O   . GLU A 1 676 ? -35.179 -18.107 -23.121 1.00 20.43 676 A 1 
ATOM 5285 C CB  . GLU A 1 676 ? -35.399 -18.404 -26.233 1.00 19.73 676 A 1 
ATOM 5286 C CG  . GLU A 1 676 ? -35.179 -18.987 -27.646 1.00 18.33 676 A 1 
ATOM 5287 C CD  . GLU A 1 676 ? -36.342 -18.651 -28.609 1.00 17.39 676 A 1 
ATOM 5288 O OE1 . GLU A 1 676 ? -36.076 -18.423 -29.818 1.00 16.17 676 A 1 
ATOM 5289 O OE2 . GLU A 1 676 ? -37.498 -18.600 -28.149 1.00 17.35 676 A 1 
ATOM 5290 N N   . SER A 1 677 ? -33.563 -16.751 -23.863 1.00 19.84 677 A 1 
ATOM 5291 C CA  . SER A 1 677 ? -33.627 -15.829 -22.725 1.00 20.73 677 A 1 
ATOM 5292 C C   . SER A 1 677 ? -34.112 -14.467 -23.219 1.00 20.78 677 A 1 
ATOM 5293 O O   . SER A 1 677 ? -33.384 -13.777 -23.931 1.00 20.05 677 A 1 
ATOM 5294 C CB  . SER A 1 677 ? -32.266 -15.712 -22.030 1.00 19.57 677 A 1 
ATOM 5295 O OG  . SER A 1 677 ? -31.800 -16.982 -21.596 1.00 18.10 677 A 1 
ATOM 5296 N N   . ASN A 1 678 ? -35.333 -14.077 -22.829 1.00 18.89 678 A 1 
ATOM 5297 C CA  . ASN A 1 678 ? -35.890 -12.755 -23.095 1.00 19.79 678 A 1 
ATOM 5298 C C   . ASN A 1 678 ? -35.473 -11.788 -21.982 1.00 20.09 678 A 1 
ATOM 5299 O O   . ASN A 1 678 ? -35.769 -12.034 -20.810 1.00 19.44 678 A 1 
ATOM 5300 C CB  . ASN A 1 678 ? -37.424 -12.860 -23.216 1.00 18.61 678 A 1 
ATOM 5301 C CG  . ASN A 1 678 ? -37.881 -13.593 -24.468 1.00 17.05 678 A 1 
ATOM 5302 O OD1 . ASN A 1 678 ? -37.178 -13.681 -25.453 1.00 15.99 678 A 1 
ATOM 5303 N ND2 . ASN A 1 678 ? -39.074 -14.132 -24.471 1.00 15.94 678 A 1 
ATOM 5304 N N   . PHE A 1 679 ? -34.830 -10.675 -22.323 1.00 16.90 679 A 1 
ATOM 5305 C CA  . PHE A 1 679 ? -34.520 -9.606  -21.371 1.00 17.32 679 A 1 
ATOM 5306 C C   . PHE A 1 679 ? -35.372 -8.368  -21.669 1.00 17.22 679 A 1 
ATOM 5307 O O   . PHE A 1 679 ? -35.397 -7.881  -22.792 1.00 16.70 679 A 1 
ATOM 5308 C CB  . PHE A 1 679 ? -33.017 -9.289  -21.385 1.00 16.54 679 A 1 
ATOM 5309 C CG  . PHE A 1 679 ? -32.150 -10.384 -20.781 1.00 15.27 679 A 1 
ATOM 5310 C CD1 . PHE A 1 679 ? -31.942 -10.434 -19.389 1.00 14.52 679 A 1 
ATOM 5311 C CD2 . PHE A 1 679 ? -31.563 -11.360 -21.607 1.00 14.25 679 A 1 
ATOM 5312 C CE1 . PHE A 1 679 ? -31.147 -11.450 -18.828 1.00 14.19 679 A 1 
ATOM 5313 C CE2 . PHE A 1 679 ? -30.771 -12.379 -21.044 1.00 14.31 679 A 1 
ATOM 5314 C CZ  . PHE A 1 679 ? -30.560 -12.423 -19.657 1.00 14.38 679 A 1 
ATOM 5315 N N   . ARG A 1 680 ? -36.061 -7.846  -20.646 1.00 17.00 680 A 1 
ATOM 5316 C CA  . ARG A 1 680 ? -36.692 -6.520  -20.651 1.00 17.52 680 A 1 
ATOM 5317 C C   . ARG A 1 680 ? -35.772 -5.544  -19.929 1.00 17.57 680 A 1 
ATOM 5318 O O   . ARG A 1 680 ? -35.561 -5.693  -18.725 1.00 17.20 680 A 1 
ATOM 5319 C CB  . ARG A 1 680 ? -38.081 -6.553  -19.981 1.00 16.77 680 A 1 
ATOM 5320 C CG  . ARG A 1 680 ? -39.235 -6.583  -20.992 1.00 15.26 680 A 1 
ATOM 5321 C CD  . ARG A 1 680 ? -40.587 -6.553  -20.266 1.00 14.66 680 A 1 
ATOM 5322 N NE  . ARG A 1 680 ? -41.715 -6.479  -21.210 1.00 13.76 680 A 1 
ATOM 5323 C CZ  . ARG A 1 680 ? -43.007 -6.486  -20.908 1.00 13.25 680 A 1 
ATOM 5324 N NH1 . ARG A 1 680 ? -43.426 -6.576  -19.676 1.00 13.12 680 A 1 
ATOM 5325 N NH2 . ARG A 1 680 ? -43.907 -6.400  -21.849 1.00 12.77 680 A 1 
ATOM 5326 N N   . VAL A 1 681 ? -35.276 -4.529  -20.625 1.00 16.79 681 A 1 
ATOM 5327 C CA  . VAL A 1 681 ? -34.597 -3.380  -20.010 1.00 16.93 681 A 1 
ATOM 5328 C C   . VAL A 1 681 ? -35.631 -2.271  -19.840 1.00 17.04 681 A 1 
ATOM 5329 O O   . VAL A 1 681 ? -36.251 -1.848  -20.810 1.00 16.54 681 A 1 
ATOM 5330 C CB  . VAL A 1 681 ? -33.374 -2.927  -20.830 1.00 15.99 681 A 1 
ATOM 5331 C CG1 . VAL A 1 681 ? -32.648 -1.769  -20.138 1.00 14.26 681 A 1 
ATOM 5332 C CG2 . VAL A 1 681 ? -32.370 -4.085  -20.989 1.00 14.19 681 A 1 
ATOM 5333 N N   . LYS A 1 682 ? -35.863 -1.826  -18.602 1.00 16.98 682 A 1 
ATOM 5334 C CA  . LYS A 1 682 ? -36.774 -0.720  -18.288 1.00 18.01 682 A 1 
ATOM 5335 C C   . LYS A 1 682 ? -35.932 0.505   -17.923 1.00 18.11 682 A 1 
ATOM 5336 O O   . LYS A 1 682 ? -35.226 0.462   -16.922 1.00 17.51 682 A 1 
ATOM 5337 C CB  . LYS A 1 682 ? -37.753 -1.146  -17.170 1.00 17.03 682 A 1 
ATOM 5338 C CG  . LYS A 1 682 ? -39.137 -0.489  -17.309 1.00 15.47 682 A 1 
ATOM 5339 C CD  . LYS A 1 682 ? -40.083 -0.936  -16.182 1.00 14.89 682 A 1 
ATOM 5340 C CE  . LYS A 1 682 ? -41.502 -0.408  -16.433 1.00 13.58 682 A 1 
ATOM 5341 N NZ  . LYS A 1 682 ? -42.432 -0.732  -15.323 1.00 12.89 682 A 1 
ATOM 5342 N N   . TYR A 1 683 ? -35.994 1.556   -18.729 1.00 16.20 683 A 1 
ATOM 5343 C CA  . TYR A 1 683 ? -35.345 2.840   -18.434 1.00 16.97 683 A 1 
ATOM 5344 C C   . TYR A 1 683 ? -36.059 3.552   -17.273 1.00 17.04 683 A 1 
ATOM 5345 O O   . TYR A 1 683 ? -37.290 3.616   -17.280 1.00 16.39 683 A 1 
ATOM 5346 C CB  . TYR A 1 683 ? -35.350 3.735   -19.685 1.00 16.12 683 A 1 
ATOM 5347 C CG  . TYR A 1 683 ? -34.171 3.518   -20.612 1.00 14.68 683 A 1 
ATOM 5348 C CD1 . TYR A 1 683 ? -33.006 4.297   -20.440 1.00 13.68 683 A 1 
ATOM 5349 C CD2 . TYR A 1 683 ? -34.231 2.566   -21.647 1.00 13.02 683 A 1 
ATOM 5350 C CE1 . TYR A 1 683 ? -31.910 4.129   -21.304 1.00 12.78 683 A 1 
ATOM 5351 C CE2 . TYR A 1 683 ? -33.130 2.389   -22.509 1.00 12.91 683 A 1 
ATOM 5352 C CZ  . TYR A 1 683 ? -31.971 3.175   -22.342 1.00 12.91 683 A 1 
ATOM 5353 O OH  . TYR A 1 683 ? -30.910 3.014   -23.180 1.00 12.41 683 A 1 
ATOM 5354 N N   . PRO A 1 684 ? -35.330 4.127   -16.300 1.00 17.63 684 A 1 
ATOM 5355 C CA  . PRO A 1 684 ? -35.934 4.931   -15.251 1.00 18.38 684 A 1 
ATOM 5356 C C   . PRO A 1 684 ? -35.615 6.420   -15.445 1.00 18.65 684 A 1 
ATOM 5357 O O   . PRO A 1 684 ? -34.898 6.967   -14.640 1.00 17.93 684 A 1 
ATOM 5358 C CB  . PRO A 1 684 ? -35.323 4.350   -13.972 1.00 17.07 684 A 1 
ATOM 5359 C CG  . PRO A 1 684 ? -33.882 4.034   -14.395 1.00 16.16 684 A 1 
ATOM 5360 C CD  . PRO A 1 684 ? -33.949 3.826   -15.909 1.00 16.46 684 A 1 
ATOM 5361 N N   . PHE A 1 685 ? -36.136 7.085   -16.492 1.00 16.71 685 A 1 
ATOM 5362 C CA  . PHE A 1 685 ? -36.276 8.555   -16.519 1.00 17.69 685 A 1 
ATOM 5363 C C   . PHE A 1 685 ? -37.263 8.975   -17.623 1.00 17.95 685 A 1 
ATOM 5364 O O   . PHE A 1 685 ? -37.143 8.551   -18.768 1.00 17.17 685 A 1 
ATOM 5365 C CB  . PHE A 1 685 ? -34.914 9.280   -16.676 1.00 16.55 685 A 1 
ATOM 5366 C CG  . PHE A 1 685 ? -34.334 9.781   -15.354 1.00 14.93 685 A 1 
ATOM 5367 C CD1 . PHE A 1 685 ? -34.878 10.919  -14.729 1.00 13.93 685 A 1 
ATOM 5368 C CD2 . PHE A 1 685 ? -33.311 9.063   -14.708 1.00 13.43 685 A 1 
ATOM 5369 C CE1 . PHE A 1 685 ? -34.426 11.314  -13.456 1.00 13.08 685 A 1 
ATOM 5370 C CE2 . PHE A 1 685 ? -32.859 9.456   -13.434 1.00 13.12 685 A 1 
ATOM 5371 C CZ  . PHE A 1 685 ? -33.423 10.577  -12.802 1.00 13.14 685 A 1 
ATOM 5372 N N   . LYS A 1 686 ? -38.271 9.783   -17.259 1.00 21.79 686 A 1 
ATOM 5373 C CA  . LYS A 1 686 ? -39.119 10.531  -18.197 1.00 23.07 686 A 1 
ATOM 5374 C C   . LYS A 1 686 ? -38.354 11.785  -18.619 1.00 23.18 686 A 1 
ATOM 5375 O O   . LYS A 1 686 ? -38.050 12.605  -17.757 1.00 22.44 686 A 1 
ATOM 5376 C CB  . LYS A 1 686 ? -40.450 10.945  -17.534 1.00 22.00 686 A 1 
ATOM 5377 C CG  . LYS A 1 686 ? -41.599 9.954   -17.720 1.00 20.14 686 A 1 
ATOM 5378 C CD  . LYS A 1 686 ? -42.875 10.521  -17.074 1.00 19.20 686 A 1 
ATOM 5379 C CE  . LYS A 1 686 ? -44.106 9.681   -17.406 1.00 17.57 686 A 1 
ATOM 5380 N NZ  . LYS A 1 686 ? -45.345 10.290  -16.849 1.00 16.70 686 A 1 
ATOM 5381 N N   . ALA A 1 687 ? -38.066 11.923  -19.899 1.00 21.23 687 A 1 
ATOM 5382 C CA  . ALA A 1 687 ? -37.629 13.193  -20.470 1.00 22.40 687 A 1 
ATOM 5383 C C   . ALA A 1 687 ? -38.845 14.109  -20.683 1.00 22.71 687 A 1 
ATOM 5384 O O   . ALA A 1 687 ? -39.908 13.648  -21.107 1.00 21.85 687 A 1 
ATOM 5385 C CB  . ALA A 1 687 ? -36.859 12.921  -21.765 1.00 20.88 687 A 1 
ATOM 5386 N N   . ASP A 1 688 ? -38.682 15.383  -20.356 1.00 23.22 688 A 1 
ATOM 5387 C CA  . ASP A 1 688 ? -39.657 16.448  -20.584 1.00 24.49 688 A 1 
ATOM 5388 C C   . ASP A 1 688 ? -39.722 16.761  -22.096 1.00 24.56 688 A 1 
ATOM 5389 O O   . ASP A 1 688 ? -38.672 16.892  -22.725 1.00 23.53 688 A 1 
ATOM 5390 C CB  . ASP A 1 688 ? -39.228 17.671  -19.742 1.00 22.95 688 A 1 
ATOM 5391 C CG  . ASP A 1 688 ? -40.384 18.556  -19.269 1.00 20.72 688 A 1 
ATOM 5392 O OD1 . ASP A 1 688 ? -41.509 18.381  -19.777 1.00 19.31 688 A 1 
ATOM 5393 O OD2 . ASP A 1 688 ? -40.127 19.371  -18.361 1.00 19.17 688 A 1 
ATOM 5394 N N   . PRO A 1 689 ? -40.906 16.869  -22.743 1.00 23.51 689 A 1 
ATOM 5395 C CA  . PRO A 1 689 ? -41.010 16.965  -24.206 1.00 24.29 689 A 1 
ATOM 5396 C C   . PRO A 1 689 ? -40.582 18.302  -24.824 1.00 24.48 689 A 1 
ATOM 5397 O O   . PRO A 1 689 ? -40.887 18.551  -25.991 1.00 23.47 689 A 1 
ATOM 5398 C CB  . PRO A 1 689 ? -42.479 16.646  -24.539 1.00 22.33 689 A 1 
ATOM 5399 C CG  . PRO A 1 689 ? -43.030 15.985  -23.284 1.00 22.36 689 A 1 
ATOM 5400 C CD  . PRO A 1 689 ? -42.227 16.640  -22.172 1.00 24.16 689 A 1 
ATOM 5401 N N   . GLY A 1 690 ? -39.922 19.196  -24.081 1.00 23.37 690 A 1 
ATOM 5402 C CA  . GLY A 1 690 ? -39.688 20.584  -24.484 1.00 24.43 690 A 1 
ATOM 5403 C C   . GLY A 1 690 ? -38.238 21.058  -24.609 1.00 24.95 690 A 1 
ATOM 5404 O O   . GLY A 1 690 ? -38.031 22.187  -25.045 1.00 23.66 690 A 1 
ATOM 5405 N N   . SER A 1 691 ? -37.232 20.259  -24.265 1.00 22.18 691 A 1 
ATOM 5406 C CA  . SER A 1 691 ? -35.822 20.656  -24.359 1.00 23.31 691 A 1 
ATOM 5407 C C   . SER A 1 691 ? -35.079 19.810  -25.388 1.00 23.69 691 A 1 
ATOM 5408 O O   . SER A 1 691 ? -34.884 18.608  -25.202 1.00 22.84 691 A 1 
ATOM 5409 C CB  . SER A 1 691 ? -35.153 20.612  -22.983 1.00 21.67 691 A 1 
ATOM 5410 O OG  . SER A 1 691 ? -35.279 19.329  -22.408 1.00 19.76 691 A 1 
ATOM 5411 N N   . GLY A 1 692 ? -34.681 20.430  -26.486 1.00 23.43 692 A 1 
ATOM 5412 C CA  . GLY A 1 692 ? -33.865 19.801  -27.518 1.00 24.35 692 A 1 
ATOM 5413 C C   . GLY A 1 692 ? -32.481 19.373  -27.011 1.00 25.08 692 A 1 
ATOM 5414 O O   . GLY A 1 692 ? -31.867 20.060  -26.205 1.00 23.96 692 A 1 
ATOM 5415 N N   . PHE A 1 693 ? -31.990 18.260  -27.571 1.00 23.01 693 A 1 
ATOM 5416 C CA  . PHE A 1 693 ? -30.648 17.676  -27.460 1.00 23.66 693 A 1 
ATOM 5417 C C   . PHE A 1 693 ? -30.252 17.053  -26.109 1.00 23.92 693 A 1 
ATOM 5418 O O   . PHE A 1 693 ? -29.662 17.676  -25.239 1.00 23.09 693 A 1 
ATOM 5419 C CB  . PHE A 1 693 ? -29.594 18.641  -28.030 1.00 22.19 693 A 1 
ATOM 5420 C CG  . PHE A 1 693 ? -29.777 18.899  -29.512 1.00 20.12 693 A 1 
ATOM 5421 C CD1 . PHE A 1 693 ? -29.203 18.012  -30.442 1.00 18.50 693 A 1 
ATOM 5422 C CD2 . PHE A 1 693 ? -30.553 19.984  -29.964 1.00 18.32 693 A 1 
ATOM 5423 C CE1 . PHE A 1 693 ? -29.400 18.212  -31.817 1.00 17.74 693 A 1 
ATOM 5424 C CE2 . PHE A 1 693 ? -30.752 20.177  -31.346 1.00 17.91 693 A 1 
ATOM 5425 C CZ  . PHE A 1 693 ? -30.177 19.291  -32.267 1.00 17.70 693 A 1 
ATOM 5426 N N   . GLY A 1 694 ? -30.480 15.745  -26.001 1.00 25.84 694 A 1 
ATOM 5427 C CA  . GLY A 1 694 ? -29.737 14.879  -25.091 1.00 26.68 694 A 1 
ATOM 5428 C C   . GLY A 1 694 ? -28.664 14.101  -25.859 1.00 27.05 694 A 1 
ATOM 5429 O O   . GLY A 1 694 ? -28.995 13.146  -26.555 1.00 26.30 694 A 1 
ATOM 5430 N N   . ALA A 1 695 ? -27.393 14.501  -25.744 1.00 25.81 695 A 1 
ATOM 5431 C CA  . ALA A 1 695 ? -26.248 13.748  -26.247 1.00 26.61 695 A 1 
ATOM 5432 C C   . ALA A 1 695 ? -25.434 13.210  -25.063 1.00 27.01 695 A 1 
ATOM 5433 O O   . ALA A 1 695 ? -24.539 13.870  -24.553 1.00 26.27 695 A 1 
ATOM 5434 C CB  . ALA A 1 695 ? -25.435 14.630  -27.208 1.00 25.05 695 A 1 
ATOM 5435 N N   . GLU A 1 696 ? -25.741 12.000  -24.603 1.00 27.40 696 A 1 
ATOM 5436 C CA  . GLU A 1 696 ? -24.858 11.271  -23.689 1.00 28.07 696 A 1 
ATOM 5437 C C   . GLU A 1 696 ? -23.855 10.437  -24.509 1.00 28.77 696 A 1 
ATOM 5438 O O   . GLU A 1 696 ? -24.225 9.476   -25.178 1.00 28.10 696 A 1 
ATOM 5439 C CB  . GLU A 1 696 ? -25.652 10.415  -22.677 1.00 26.72 696 A 1 
ATOM 5440 C CG  . GLU A 1 696 ? -26.233 11.256  -21.519 1.00 24.25 696 A 1 
ATOM 5441 C CD  . GLU A 1 696 ? -26.836 10.404  -20.376 1.00 22.66 696 A 1 
ATOM 5442 O OE1 . GLU A 1 696 ? -27.015 10.959  -19.263 1.00 20.82 696 A 1 
ATOM 5443 O OE2 . GLU A 1 696 ? -27.102 9.201   -20.589 1.00 21.26 696 A 1 
ATOM 5444 N N   . GLN A 1 697 ? -22.577 10.824  -24.429 1.00 28.56 697 A 1 
ATOM 5445 C CA  . GLN A 1 697 ? -21.387 10.077  -24.859 1.00 29.55 697 A 1 
ATOM 5446 C C   . GLN A 1 697 ? -21.271 9.736   -26.362 1.00 30.09 697 A 1 
ATOM 5447 O O   . GLN A 1 697 ? -21.528 8.609   -26.803 1.00 29.38 697 A 1 
ATOM 5448 C CB  . GLN A 1 697 ? -21.180 8.841   -23.969 1.00 28.44 697 A 1 
ATOM 5449 C CG  . GLN A 1 697 ? -20.952 9.221   -22.495 1.00 25.97 697 A 1 
ATOM 5450 C CD  . GLN A 1 697 ? -20.660 8.016   -21.607 1.00 24.36 697 A 1 
ATOM 5451 O OE1 . GLN A 1 697 ? -20.767 6.859   -21.977 1.00 23.67 697 A 1 
ATOM 5452 N NE2 . GLN A 1 697 ? -20.270 8.246   -20.373 1.00 22.69 697 A 1 
ATOM 5453 N N   . LEU A 1 698 ? -20.751 10.686  -27.138 1.00 29.64 698 A 1 
ATOM 5454 C CA  . LEU A 1 698 ? -20.274 10.480  -28.508 1.00 30.88 698 A 1 
ATOM 5455 C C   . LEU A 1 698 ? -18.738 10.380  -28.528 1.00 31.36 698 A 1 
ATOM 5456 O O   . LEU A 1 698 ? -18.047 11.224  -27.961 1.00 30.66 698 A 1 
ATOM 5457 C CB  . LEU A 1 698 ? -20.780 11.630  -29.399 1.00 29.76 698 A 1 
ATOM 5458 C CG  . LEU A 1 698 ? -22.296 11.598  -29.670 1.00 27.43 698 A 1 
ATOM 5459 C CD1 . LEU A 1 698 ? -22.763 12.931  -30.258 1.00 25.58 698 A 1 
ATOM 5460 C CD2 . LEU A 1 698 ? -22.674 10.499  -30.660 1.00 25.57 698 A 1 
ATOM 5461 N N   . TRP A 1 699 ? -18.196 9.354   -29.200 1.00 31.00 699 A 1 
ATOM 5462 C CA  . TRP A 1 699 ? -16.761 9.239   -29.468 1.00 31.45 699 A 1 
ATOM 5463 C C   . TRP A 1 699 ? -16.478 9.734   -30.886 1.00 31.95 699 A 1 
ATOM 5464 O O   . TRP A 1 699 ? -16.954 9.140   -31.858 1.00 31.02 699 A 1 
ATOM 5465 C CB  . TRP A 1 699 ? -16.292 7.796   -29.261 1.00 30.52 699 A 1 
ATOM 5466 C CG  . TRP A 1 699 ? -16.275 7.340   -27.834 1.00 28.78 699 A 1 
ATOM 5467 C CD1 . TRP A 1 699 ? -17.351 6.931   -27.126 1.00 26.59 699 A 1 
ATOM 5468 C CD2 . TRP A 1 699 ? -15.138 7.263   -26.916 1.00 26.79 699 A 1 
ATOM 5469 N NE1 . TRP A 1 699 ? -16.966 6.612   -25.837 1.00 24.74 699 A 1 
ATOM 5470 C CE2 . TRP A 1 699 ? -15.608 6.797   -25.650 1.00 24.96 699 A 1 
ATOM 5471 C CE3 . TRP A 1 699 ? -13.758 7.545   -27.028 1.00 25.35 699 A 1 
ATOM 5472 C CZ2 . TRP A 1 699 ? -14.755 6.614   -24.550 1.00 23.38 699 A 1 
ATOM 5473 C CZ3 . TRP A 1 699 ? -12.896 7.363   -25.928 1.00 24.01 699 A 1 
ATOM 5474 C CH2 . TRP A 1 699 ? -13.389 6.901   -24.693 1.00 24.30 699 A 1 
ATOM 5475 N N   . LEU A 1 700 ? -15.710 10.814  -30.996 1.00 32.87 700 A 1 
ATOM 5476 C CA  . LEU A 1 700 ? -15.359 11.450  -32.264 1.00 34.25 700 A 1 
ATOM 5477 C C   . LEU A 1 700 ? -13.879 11.196  -32.594 1.00 34.31 700 A 1 
ATOM 5478 O O   . LEU A 1 700 ? -13.024 11.229  -31.712 1.00 33.96 700 A 1 
ATOM 5479 C CB  . LEU A 1 700 ? -15.691 12.952  -32.200 1.00 33.63 700 A 1 
ATOM 5480 C CG  . LEU A 1 700 ? -17.191 13.269  -32.031 1.00 31.05 700 A 1 
ATOM 5481 C CD1 . LEU A 1 700 ? -17.388 14.753  -31.741 1.00 28.96 700 A 1 
ATOM 5482 C CD2 . LEU A 1 700 ? -17.993 12.917  -33.283 1.00 29.39 700 A 1 
ATOM 5483 N N   . SER A 1 701 ? -13.582 10.945  -33.862 1.00 32.56 701 A 1 
ATOM 5484 C CA  . SER A 1 701 ? -12.224 10.871  -34.410 1.00 33.34 701 A 1 
ATOM 5485 C C   . SER A 1 701 ? -12.079 11.833  -35.588 1.00 33.55 701 A 1 
ATOM 5486 O O   . SER A 1 701 ? -13.012 11.985  -36.376 1.00 32.91 701 A 1 
ATOM 5487 C CB  . SER A 1 701 ? -11.865 9.438   -34.821 1.00 31.90 701 A 1 
ATOM 5488 O OG  . SER A 1 701 ? -12.775 8.915   -35.774 1.00 29.54 701 A 1 
ATOM 5489 N N   . GLY A 1 702 ? -10.915 12.478  -35.719 1.00 32.13 702 A 1 
ATOM 5490 C CA  . GLY A 1 702 ? -10.651 13.431  -36.798 1.00 32.73 702 A 1 
ATOM 5491 C C   . GLY A 1 702 ? -11.424 14.746  -36.629 1.00 34.14 702 A 1 
ATOM 5492 O O   . GLY A 1 702 ? -12.345 15.014  -37.393 1.00 32.61 702 A 1 
ATOM 5493 N N   . ILE A 1 703 ? -11.062 15.539  -35.614 1.00 32.32 703 A 1 
ATOM 5494 C CA  . ILE A 1 703 ? -11.641 16.871  -35.384 1.00 33.70 703 A 1 
ATOM 5495 C C   . ILE A 1 703 ? -10.939 17.884  -36.299 1.00 33.64 703 A 1 
ATOM 5496 O O   . ILE A 1 703 ? -9.719  17.988  -36.281 1.00 33.67 703 A 1 
ATOM 5497 C CB  . ILE A 1 703 ? -11.570 17.265  -33.894 1.00 33.59 703 A 1 
ATOM 5498 C CG1 . ILE A 1 703 ? -12.347 16.237  -33.031 1.00 31.73 703 A 1 
ATOM 5499 C CG2 . ILE A 1 703 ? -12.132 18.684  -33.690 1.00 31.62 703 A 1 
ATOM 5500 C CD1 . ILE A 1 703 ? -12.241 16.458  -31.519 1.00 30.38 703 A 1 
ATOM 5501 N N   . ASN A 1 704 ? -11.713 18.633  -37.084 1.00 32.81 704 A 1 
ATOM 5502 C CA  . ASN A 1 704 ? -11.255 19.744  -37.918 1.00 34.86 704 A 1 
ATOM 5503 C C   . ASN A 1 704 ? -12.050 21.008  -37.583 1.00 35.23 704 A 1 
ATOM 5504 O O   . ASN A 1 704 ? -13.211 20.925  -37.197 1.00 34.04 704 A 1 
ATOM 5505 C CB  . ASN A 1 704 ? -11.403 19.369  -39.405 1.00 33.42 704 A 1 
ATOM 5506 C CG  . ASN A 1 704 ? -10.231 18.570  -39.938 1.00 30.50 704 A 1 
ATOM 5507 O OD1 . ASN A 1 704 ? -9.089  18.765  -39.581 1.00 28.12 704 A 1 
ATOM 5508 N ND2 . ASN A 1 704 ? -10.461 17.668  -40.856 1.00 28.16 704 A 1 
ATOM 5509 N N   . PHE A 1 705 ? -11.442 22.173  -37.774 1.00 31.71 705 A 1 
ATOM 5510 C CA  . PHE A 1 705 ? -12.084 23.468  -37.541 1.00 33.29 705 A 1 
ATOM 5511 C C   . PHE A 1 705 ? -12.186 24.247  -38.849 1.00 33.60 705 A 1 
ATOM 5512 O O   . PHE A 1 705 ? -11.198 24.384  -39.571 1.00 34.03 705 A 1 
ATOM 5513 C CB  . PHE A 1 705 ? -11.291 24.233  -36.486 1.00 32.21 705 A 1 
ATOM 5514 C CG  . PHE A 1 705 ? -11.885 25.575  -36.115 1.00 29.62 705 A 1 
ATOM 5515 C CD1 . PHE A 1 705 ? -11.272 26.765  -36.550 1.00 27.94 705 A 1 
ATOM 5516 C CD2 . PHE A 1 705 ? -13.025 25.633  -35.300 1.00 28.19 705 A 1 
ATOM 5517 C CE1 . PHE A 1 705 ? -11.777 28.007  -36.134 1.00 26.46 705 A 1 
ATOM 5518 C CE2 . PHE A 1 705 ? -13.530 26.875  -34.887 1.00 27.43 705 A 1 
ATOM 5519 C CZ  . PHE A 1 705 ? -12.901 28.063  -35.292 1.00 26.90 705 A 1 
ATOM 5520 N N   . ARG A 1 706 ? -13.381 24.724  -39.178 1.00 34.58 706 A 1 
ATOM 5521 C CA  . ARG A 1 706 ? -13.626 25.528  -40.378 1.00 36.88 706 A 1 
ATOM 5522 C C   . ARG A 1 706 ? -14.756 26.519  -40.120 1.00 35.90 706 A 1 
ATOM 5523 O O   . ARG A 1 706 ? -15.785 26.138  -39.585 1.00 35.14 706 A 1 
ATOM 5524 C CB  . ARG A 1 706 ? -13.943 24.594  -41.559 1.00 36.41 706 A 1 
ATOM 5525 C CG  . ARG A 1 706 ? -13.565 25.223  -42.899 1.00 34.02 706 A 1 
ATOM 5526 C CD  . ARG A 1 706 ? -13.896 24.280  -44.051 1.00 32.30 706 A 1 
ATOM 5527 N NE  . ARG A 1 706 ? -13.350 24.790  -45.318 1.00 30.52 706 A 1 
ATOM 5528 C CZ  . ARG A 1 706 ? -13.407 24.188  -46.493 1.00 28.18 706 A 1 
ATOM 5529 N NH1 . ARG A 1 706 ? -14.024 23.053  -46.647 1.00 27.82 706 A 1 
ATOM 5530 N NH2 . ARG A 1 706 ? -12.834 24.723  -47.534 1.00 26.46 706 A 1 
ATOM 5531 N N   . ASP A 1 707 ? -14.546 27.779  -40.495 1.00 35.83 707 A 1 
ATOM 5532 C CA  . ASP A 1 707 ? -15.561 28.843  -40.448 1.00 38.98 707 A 1 
ATOM 5533 C C   . ASP A 1 707 ? -16.227 29.047  -39.062 1.00 38.66 707 A 1 
ATOM 5534 O O   . ASP A 1 707 ? -17.429 29.271  -38.961 1.00 37.58 707 A 1 
ATOM 5535 C CB  . ASP A 1 707 ? -16.559 28.659  -41.613 1.00 37.94 707 A 1 
ATOM 5536 C CG  . ASP A 1 707 ? -15.862 28.537  -42.975 1.00 34.81 707 A 1 
ATOM 5537 O OD1 . ASP A 1 707 ? -14.864 29.264  -43.189 1.00 32.40 707 A 1 
ATOM 5538 O OD2 . ASP A 1 707 ? -16.272 27.677  -43.786 1.00 32.93 707 A 1 
ATOM 5539 N N   . GLY A 1 708 ? -15.447 28.957  -37.982 1.00 38.92 708 A 1 
ATOM 5540 C CA  . GLY A 1 708 ? -15.931 29.167  -36.607 1.00 39.66 708 A 1 
ATOM 5541 C C   . GLY A 1 708 ? -16.619 27.956  -35.959 1.00 40.48 708 A 1 
ATOM 5542 O O   . GLY A 1 708 ? -17.177 28.086  -34.873 1.00 39.07 708 A 1 
ATOM 5543 N N   . VAL A 1 709 ? -16.597 26.789  -36.623 1.00 32.42 709 A 1 
ATOM 5544 C CA  . VAL A 1 709 ? -17.290 25.572  -36.178 1.00 34.73 709 A 1 
ATOM 5545 C C   . VAL A 1 709 ? -16.342 24.369  -36.222 1.00 35.68 709 A 1 
ATOM 5546 O O   . VAL A 1 709 ? -15.587 24.181  -37.177 1.00 35.38 709 A 1 
ATOM 5547 C CB  . VAL A 1 709 ? -18.553 25.328  -37.032 1.00 33.89 709 A 1 
ATOM 5548 C CG1 . VAL A 1 709 ? -19.353 24.117  -36.540 1.00 30.57 709 A 1 
ATOM 5549 C CG2 . VAL A 1 709 ? -19.511 26.527  -37.007 1.00 30.85 709 A 1 
ATOM 5550 N N   . TYR A 1 710 ? -16.389 23.529  -35.183 1.00 32.63 710 A 1 
ATOM 5551 C CA  . TYR A 1 710 ? -15.650 22.273  -35.111 1.00 34.58 710 A 1 
ATOM 5552 C C   . TYR A 1 710 ? -16.446 21.137  -35.755 1.00 34.63 710 A 1 
ATOM 5553 O O   . TYR A 1 710 ? -17.658 21.032  -35.577 1.00 34.88 710 A 1 
ATOM 5554 C CB  . TYR A 1 710 ? -15.296 21.948  -33.659 1.00 34.84 710 A 1 
ATOM 5555 C CG  . TYR A 1 710 ? -14.289 22.897  -33.044 1.00 32.60 710 A 1 
ATOM 5556 C CD1 . TYR A 1 710 ? -12.908 22.615  -33.128 1.00 30.47 710 A 1 
ATOM 5557 C CD2 . TYR A 1 710 ? -14.728 24.066  -32.393 1.00 30.69 710 A 1 
ATOM 5558 C CE1 . TYR A 1 710 ? -11.971 23.504  -32.566 1.00 28.46 710 A 1 
ATOM 5559 C CE2 . TYR A 1 710 ? -13.793 24.957  -31.837 1.00 29.26 710 A 1 
ATOM 5560 C CZ  . TYR A 1 710 ? -12.412 24.679  -31.923 1.00 28.55 710 A 1 
ATOM 5561 O OH  . TYR A 1 710 ? -11.514 25.544  -31.397 1.00 27.91 710 A 1 
ATOM 5562 N N   . TYR A 1 711 ? -15.751 20.255  -36.471 1.00 32.84 711 A 1 
ATOM 5563 C CA  . TYR A 1 711 ? -16.320 19.082  -37.131 1.00 34.06 711 A 1 
ATOM 5564 C C   . TYR A 1 711 ? -15.567 17.824  -36.697 1.00 35.01 711 A 1 
ATOM 5565 O O   . TYR A 1 711 ? -14.342 17.795  -36.740 1.00 34.87 711 A 1 
ATOM 5566 C CB  . TYR A 1 711 ? -16.257 19.252  -38.653 1.00 32.89 711 A 1 
ATOM 5567 C CG  . TYR A 1 711 ? -17.040 20.434  -39.188 1.00 29.95 711 A 1 
ATOM 5568 C CD1 . TYR A 1 711 ? -18.382 20.273  -39.590 1.00 27.17 711 A 1 
ATOM 5569 C CD2 . TYR A 1 711 ? -16.433 21.702  -39.272 1.00 27.01 711 A 1 
ATOM 5570 C CE1 . TYR A 1 711 ? -19.114 21.375  -40.069 1.00 24.59 711 A 1 
ATOM 5571 C CE2 . TYR A 1 711 ? -17.164 22.810  -39.744 1.00 25.89 711 A 1 
ATOM 5572 C CZ  . TYR A 1 711 ? -18.506 22.647  -40.142 1.00 24.86 711 A 1 
ATOM 5573 O OH  . TYR A 1 711 ? -19.215 23.712  -40.589 1.00 24.18 711 A 1 
ATOM 5574 N N   . GLY A 1 712 ? -16.272 16.768  -36.325 1.00 33.95 712 A 1 
ATOM 5575 C CA  . GLY A 1 712 ? -15.684 15.474  -35.965 1.00 35.38 712 A 1 
ATOM 5576 C C   . GLY A 1 712 ? -16.421 14.306  -36.611 1.00 36.05 712 A 1 
ATOM 5577 O O   . GLY A 1 712 ? -17.631 14.371  -36.829 1.00 35.13 712 A 1 
ATOM 5578 N N   . VAL A 1 713 ? -15.706 13.222  -36.906 1.00 32.19 713 A 1 
ATOM 5579 C CA  . VAL A 1 713 ? -16.278 11.998  -37.495 1.00 33.39 713 A 1 
ATOM 5580 C C   . VAL A 1 713 ? -16.584 10.982  -36.395 1.00 34.53 713 A 1 
ATOM 5581 O O   . VAL A 1 713 ? -15.719 10.634  -35.593 1.00 33.59 713 A 1 
ATOM 5582 C CB  . VAL A 1 713 ? -15.361 11.405  -38.573 1.00 31.66 713 A 1 
ATOM 5583 C CG1 . VAL A 1 713 ? -15.996 10.171  -39.227 1.00 28.04 713 A 1 
ATOM 5584 C CG2 . VAL A 1 713 ? -15.074 12.418  -39.686 1.00 27.74 713 A 1 
ATOM 5585 N N   . LEU A 1 714 ? -17.802 10.458  -36.381 1.00 29.77 714 A 1 
ATOM 5586 C CA  . LEU A 1 714 ? -18.242 9.466   -35.394 1.00 30.64 714 A 1 
ATOM 5587 C C   . LEU A 1 714 ? -17.509 8.124   -35.577 1.00 30.79 714 A 1 
ATOM 5588 O O   . LEU A 1 714 ? -17.705 7.420   -36.573 1.00 30.86 714 A 1 
ATOM 5589 C CB  . LEU A 1 714 ? -19.770 9.322   -35.489 1.00 30.38 714 A 1 
ATOM 5590 C CG  . LEU A 1 714 ? -20.485 9.707   -34.185 1.00 28.30 714 A 1 
ATOM 5591 C CD1 . LEU A 1 714 ? -21.539 10.775  -34.448 1.00 26.44 714 A 1 
ATOM 5592 C CD2 . LEU A 1 714 ? -21.175 8.492   -33.573 1.00 27.17 714 A 1 
ATOM 5593 N N   . SER A 1 715 ? -16.679 7.737   -34.601 1.00 30.94 715 A 1 
ATOM 5594 C CA  . SER A 1 715 ? -15.836 6.535   -34.675 1.00 31.29 715 A 1 
ATOM 5595 C C   . SER A 1 715 ? -16.454 5.297   -34.025 1.00 31.61 715 A 1 
ATOM 5596 O O   . SER A 1 715 ? -16.197 4.181   -34.486 1.00 30.51 715 A 1 
ATOM 5597 C CB  . SER A 1 715 ? -14.458 6.821   -34.087 1.00 29.32 715 A 1 
ATOM 5598 O OG  . SER A 1 715 ? -14.558 7.124   -32.712 1.00 27.16 715 A 1 
ATOM 5599 N N   . ASN A 1 716 ? -17.295 5.457   -33.008 1.00 29.33 716 A 1 
ATOM 5600 C CA  . ASN A 1 716 ? -18.044 4.356   -32.389 1.00 30.53 716 A 1 
ATOM 5601 C C   . ASN A 1 716 ? -19.224 4.870   -31.539 1.00 30.96 716 A 1 
ATOM 5602 O O   . ASN A 1 716 ? -19.107 5.895   -30.877 1.00 29.96 716 A 1 
ATOM 5603 C CB  . ASN A 1 716 ? -17.080 3.504   -31.532 1.00 28.50 716 A 1 
ATOM 5604 C CG  . ASN A 1 716 ? -17.367 2.017   -31.592 1.00 26.31 716 A 1 
ATOM 5605 O OD1 . ASN A 1 716 ? -18.259 1.543   -32.276 1.00 24.50 716 A 1 
ATOM 5606 N ND2 . ASN A 1 716 ? -16.599 1.225   -30.886 1.00 24.11 716 A 1 
ATOM 5607 N N   . THR A 1 717 ? -20.350 4.142   -31.522 1.00 27.30 717 A 1 
ATOM 5608 C CA  . THR A 1 717 ? -21.475 4.399   -30.603 1.00 28.03 717 A 1 
ATOM 5609 C C   . THR A 1 717 ? -21.806 3.125   -29.824 1.00 27.89 717 A 1 
ATOM 5610 O O   . THR A 1 717 ? -22.161 2.119   -30.438 1.00 27.11 717 A 1 
ATOM 5611 C CB  . THR A 1 717 ? -22.740 4.902   -31.326 1.00 26.74 717 A 1 
ATOM 5612 O OG1 . THR A 1 717 ? -23.053 4.094   -32.435 1.00 24.96 717 A 1 
ATOM 5613 C CG2 . THR A 1 717 ? -22.596 6.332   -31.826 1.00 24.57 717 A 1 
ATOM 5614 N N   . PRO A 1 718 ? -21.726 3.122   -28.486 1.00 25.01 718 A 1 
ATOM 5615 C CA  . PRO A 1 718 ? -22.170 1.979   -27.685 1.00 25.44 718 A 1 
ATOM 5616 C C   . PRO A 1 718 ? -23.703 1.879   -27.548 1.00 25.51 718 A 1 
ATOM 5617 O O   . PRO A 1 718 ? -24.198 0.893   -27.002 1.00 24.80 718 A 1 
ATOM 5618 C CB  . PRO A 1 718 ? -21.463 2.107   -26.329 1.00 23.86 718 A 1 
ATOM 5619 C CG  . PRO A 1 718 ? -20.929 3.535   -26.269 1.00 23.16 718 A 1 
ATOM 5620 C CD  . PRO A 1 718 ? -21.142 4.156   -27.651 1.00 23.88 718 A 1 
ATOM 5621 N N   . TYR A 1 719 ? -24.461 2.866   -28.059 1.00 23.26 719 A 1 
ATOM 5622 C CA  . TYR A 1 719 ? -25.927 2.902   -28.005 1.00 23.28 719 A 1 
ATOM 5623 C C   . TYR A 1 719 ? -26.520 3.339   -29.349 1.00 23.71 719 A 1 
ATOM 5624 O O   . TYR A 1 719 ? -26.006 4.231   -30.015 1.00 22.89 719 A 1 
ATOM 5625 C CB  . TYR A 1 719 ? -26.387 3.816   -26.860 1.00 21.67 719 A 1 
ATOM 5626 C CG  . TYR A 1 719 ? -25.958 3.321   -25.491 1.00 19.79 719 A 1 
ATOM 5627 C CD1 . TYR A 1 719 ? -26.689 2.296   -24.856 1.00 18.27 719 A 1 
ATOM 5628 C CD2 . TYR A 1 719 ? -24.806 3.845   -24.872 1.00 17.23 719 A 1 
ATOM 5629 C CE1 . TYR A 1 719 ? -26.268 1.794   -23.614 1.00 16.48 719 A 1 
ATOM 5630 C CE2 . TYR A 1 719 ? -24.381 3.343   -23.627 1.00 16.81 719 A 1 
ATOM 5631 C CZ  . TYR A 1 719 ? -25.112 2.316   -23.000 1.00 16.40 719 A 1 
ATOM 5632 O OH  . TYR A 1 719 ? -24.700 1.824   -21.803 1.00 15.54 719 A 1 
ATOM 5633 N N   . TYR A 1 720 ? -27.623 2.700   -29.735 1.00 19.22 720 A 1 
ATOM 5634 C CA  . TYR A 1 720 ? -28.387 3.033   -30.935 1.00 19.77 720 A 1 
ATOM 5635 C C   . TYR A 1 720 ? -29.162 4.336   -30.680 1.00 20.23 720 A 1 
ATOM 5636 O O   . TYR A 1 720 ? -30.235 4.321   -30.085 1.00 19.41 720 A 1 
ATOM 5637 C CB  . TYR A 1 720 ? -29.305 1.843   -31.291 1.00 18.39 720 A 1 
ATOM 5638 C CG  . TYR A 1 720 ? -29.263 1.397   -32.745 1.00 16.58 720 A 1 
ATOM 5639 C CD1 . TYR A 1 720 ? -30.174 1.930   -33.681 1.00 15.36 720 A 1 
ATOM 5640 C CD2 . TYR A 1 720 ? -28.338 0.417   -33.150 1.00 14.48 720 A 1 
ATOM 5641 C CE1 . TYR A 1 720 ? -30.162 1.477   -35.017 1.00 14.20 720 A 1 
ATOM 5642 C CE2 . TYR A 1 720 ? -28.321 -0.036  -34.484 1.00 14.68 720 A 1 
ATOM 5643 C CZ  . TYR A 1 720 ? -29.239 0.486   -35.419 1.00 14.40 720 A 1 
ATOM 5644 O OH  . TYR A 1 720 ? -29.234 0.035   -36.703 1.00 13.40 720 A 1 
ATOM 5645 N N   . VAL A 1 721 ? -28.618 5.468   -31.125 1.00 21.32 721 A 1 
ATOM 5646 C CA  . VAL A 1 721 ? -29.394 6.713   -31.263 1.00 21.71 721 A 1 
ATOM 5647 C C   . VAL A 1 721 ? -30.023 6.678   -32.652 1.00 21.94 721 A 1 
ATOM 5648 O O   . VAL A 1 721 ? -29.315 6.571   -33.652 1.00 21.21 721 A 1 
ATOM 5649 C CB  . VAL A 1 721 ? -28.540 7.976   -31.030 1.00 20.50 721 A 1 
ATOM 5650 C CG1 . VAL A 1 721 ? -29.414 9.236   -31.070 1.00 18.37 721 A 1 
ATOM 5651 C CG2 . VAL A 1 721 ? -27.849 7.931   -29.658 1.00 18.45 721 A 1 
ATOM 5652 N N   . ALA A 1 722 ? -31.340 6.708   -32.727 1.00 21.18 722 A 1 
ATOM 5653 C CA  . ALA A 1 722 ? -32.135 6.368   -33.916 1.00 22.02 722 A 1 
ATOM 5654 C C   . ALA A 1 722 ? -31.913 7.255   -35.167 1.00 22.78 722 A 1 
ATOM 5655 O O   . ALA A 1 722 ? -32.612 7.072   -36.164 1.00 21.90 722 A 1 
ATOM 5656 C CB  . ALA A 1 722 ? -33.606 6.333   -33.485 1.00 19.95 722 A 1 
ATOM 5657 N N   . SER A 1 723 ? -30.963 8.194   -35.147 1.00 25.84 723 A 1 
ATOM 5658 C CA  . SER A 1 723 ? -30.758 9.166   -36.230 1.00 26.70 723 A 1 
ATOM 5659 C C   . SER A 1 723 ? -29.310 9.358   -36.705 1.00 27.55 723 A 1 
ATOM 5660 O O   . SER A 1 723 ? -29.109 10.091  -37.665 1.00 26.47 723 A 1 
ATOM 5661 C CB  . SER A 1 723 ? -31.373 10.501  -35.817 1.00 24.55 723 A 1 
ATOM 5662 O OG  . SER A 1 723 ? -30.783 10.954  -34.614 1.00 22.12 723 A 1 
ATOM 5663 N N   . MET A 1 724 ? -28.297 8.702   -36.128 1.00 25.56 724 A 1 
ATOM 5664 C CA  . MET A 1 724 ? -26.893 8.892   -36.539 1.00 27.18 724 A 1 
ATOM 5665 C C   . MET A 1 724 ? -26.205 7.574   -36.928 1.00 27.45 724 A 1 
ATOM 5666 O O   . MET A 1 724 ? -26.224 6.595   -36.187 1.00 26.98 724 A 1 
ATOM 5667 C CB  . MET A 1 724 ? -26.108 9.649   -35.457 1.00 26.09 724 A 1 
ATOM 5668 C CG  . MET A 1 724 ? -26.561 11.112  -35.359 1.00 23.65 724 A 1 
ATOM 5669 S SD  . MET A 1 724 ? -25.518 12.107  -34.271 1.00 22.10 724 A 1 
ATOM 5670 C CE  . MET A 1 724 ? -26.237 13.746  -34.551 1.00 20.59 724 A 1 
ATOM 5671 N N   . LYS A 1 725 ? -25.581 7.554   -38.121 1.00 28.86 725 A 1 
ATOM 5672 C CA  . LYS A 1 725 ? -24.802 6.416   -38.636 1.00 30.53 725 A 1 
ATOM 5673 C C   . LYS A 1 725 ? -23.307 6.602   -38.343 1.00 30.37 725 A 1 
ATOM 5674 O O   . LYS A 1 725 ? -22.800 7.719   -38.348 1.00 29.71 725 A 1 
ATOM 5675 C CB  . LYS A 1 725 ? -25.052 6.217   -40.143 1.00 29.58 725 A 1 
ATOM 5676 C CG  . LYS A 1 725 ? -26.467 5.688   -40.443 1.00 27.44 725 A 1 
ATOM 5677 C CD  . LYS A 1 725 ? -26.655 5.431   -41.945 1.00 26.15 725 A 1 
ATOM 5678 C CE  . LYS A 1 725 ? -28.063 4.888   -42.227 1.00 23.87 725 A 1 
ATOM 5679 N NZ  . LYS A 1 725 ? -28.282 4.632   -43.673 1.00 22.14 725 A 1 
ATOM 5680 N N   . ARG A 1 726 ? -22.574 5.498   -38.159 1.00 28.96 726 A 1 
ATOM 5681 C CA  . ARG A 1 726 ? -21.103 5.478   -38.108 1.00 30.03 726 A 1 
ATOM 5682 C C   . ARG A 1 726 ? -20.532 6.138   -39.368 1.00 29.96 726 A 1 
ATOM 5683 O O   . ARG A 1 726 ? -20.949 5.796   -40.471 1.00 30.53 726 A 1 
ATOM 5684 C CB  . ARG A 1 726 ? -20.629 4.022   -37.945 1.00 29.91 726 A 1 
ATOM 5685 C CG  . ARG A 1 726 ? -19.130 3.907   -37.634 1.00 28.34 726 A 1 
ATOM 5686 C CD  . ARG A 1 726 ? -18.747 2.434   -37.453 1.00 27.29 726 A 1 
ATOM 5687 N NE  . ARG A 1 726 ? -17.340 2.274   -37.053 1.00 26.38 726 A 1 
ATOM 5688 C CZ  . ARG A 1 726 ? -16.681 1.129   -36.946 1.00 24.50 726 A 1 
ATOM 5689 N NH1 . ARG A 1 726 ? -17.237 -0.020  -37.219 1.00 24.41 726 A 1 
ATOM 5690 N NH2 . ARG A 1 726 ? -15.439 1.123   -36.559 1.00 23.95 726 A 1 
ATOM 5691 N N   . GLY A 1 727 ? -19.598 7.074   -39.195 1.00 33.34 727 A 1 
ATOM 5692 C CA  . GLY A 1 727 ? -19.048 7.901   -40.275 1.00 33.93 727 A 1 
ATOM 5693 C C   . GLY A 1 727 ? -19.786 9.221   -40.525 1.00 34.92 727 A 1 
ATOM 5694 O O   . GLY A 1 727 ? -19.390 9.955   -41.426 1.00 33.60 727 A 1 
ATOM 5695 N N   . ALA A 1 728 ? -20.826 9.542   -39.756 1.00 30.79 728 A 1 
ATOM 5696 C CA  . ALA A 1 728 ? -21.484 10.844  -39.836 1.00 32.61 728 A 1 
ATOM 5697 C C   . ALA A 1 728 ? -20.571 11.961  -39.299 1.00 33.40 728 A 1 
ATOM 5698 O O   . ALA A 1 728 ? -19.894 11.780  -38.285 1.00 33.29 728 A 1 
ATOM 5699 C CB  . ALA A 1 728 ? -22.820 10.793  -39.090 1.00 31.66 728 A 1 
ATOM 5700 N N   . VAL A 1 729 ? -20.563 13.105  -39.983 1.00 31.31 729 A 1 
ATOM 5701 C CA  . VAL A 1 729 ? -19.871 14.324  -39.553 1.00 32.32 729 A 1 
ATOM 5702 C C   . VAL A 1 729 ? -20.805 15.116  -38.640 1.00 33.82 729 A 1 
ATOM 5703 O O   . VAL A 1 729 ? -21.943 15.390  -39.014 1.00 33.29 729 A 1 
ATOM 5704 C CB  . VAL A 1 729 ? -19.404 15.166  -40.758 1.00 30.47 729 A 1 
ATOM 5705 C CG1 . VAL A 1 729 ? -18.628 16.406  -40.302 1.00 26.84 729 A 1 
ATOM 5706 C CG2 . VAL A 1 729 ? -18.482 14.357  -41.684 1.00 27.33 729 A 1 
ATOM 5707 N N   . VAL A 1 730 ? -20.319 15.460  -37.450 1.00 31.06 730 A 1 
ATOM 5708 C CA  . VAL A 1 730 ? -21.050 16.226  -36.433 1.00 33.19 730 A 1 
ATOM 5709 C C   . VAL A 1 730 ? -20.345 17.565  -36.241 1.00 33.79 730 A 1 
ATOM 5710 O O   . VAL A 1 730 ? -19.122 17.593  -36.134 1.00 33.71 730 A 1 
ATOM 5711 C CB  . VAL A 1 730 ? -21.142 15.449  -35.105 1.00 32.83 730 A 1 
ATOM 5712 C CG1 . VAL A 1 730 ? -22.090 16.149  -34.123 1.00 30.85 730 A 1 
ATOM 5713 C CG2 . VAL A 1 730 ? -21.667 14.020  -35.318 1.00 30.81 730 A 1 
ATOM 5714 N N   . SER A 1 731 ? -21.097 18.656  -36.217 1.00 36.20 731 A 1 
ATOM 5715 C CA  . SER A 1 731 ? -20.602 20.014  -35.949 1.00 36.79 731 A 1 
ATOM 5716 C C   . SER A 1 731 ? -20.917 20.448  -34.517 1.00 37.17 731 A 1 
ATOM 5717 O O   . SER A 1 731 ? -22.017 20.163  -34.036 1.00 36.12 731 A 1 
ATOM 5718 C CB  . SER A 1 731 ? -21.219 21.008  -36.940 1.00 34.94 731 A 1 
ATOM 5719 O OG  . SER A 1 731 ? -22.630 20.963  -36.865 1.00 31.77 731 A 1 
ATOM 5720 N N   . PHE A 1 732 ? -19.989 21.156  -33.863 1.00 33.97 732 A 1 
ATOM 5721 C CA  . PHE A 1 732 ? -20.132 21.661  -32.492 1.00 35.48 732 A 1 
ATOM 5722 C C   . PHE A 1 732 ? -19.342 22.966  -32.276 1.00 34.88 732 A 1 
ATOM 5723 O O   . PHE A 1 732 ? -18.397 23.268  -33.012 1.00 34.20 732 A 1 
ATOM 5724 C CB  . PHE A 1 732 ? -19.734 20.557  -31.495 1.00 35.04 732 A 1 
ATOM 5725 C CG  . PHE A 1 732 ? -18.414 19.856  -31.780 1.00 33.44 732 A 1 
ATOM 5726 C CD1 . PHE A 1 732 ? -18.385 18.730  -32.630 1.00 31.33 732 A 1 
ATOM 5727 C CD2 . PHE A 1 732 ? -17.222 20.320  -31.207 1.00 31.93 732 A 1 
ATOM 5728 C CE1 . PHE A 1 732 ? -17.166 18.077  -32.903 1.00 29.59 732 A 1 
ATOM 5729 C CE2 . PHE A 1 732 ? -16.002 19.668  -31.480 1.00 30.29 732 A 1 
ATOM 5730 C CZ  . PHE A 1 732 ? -15.974 18.548  -32.329 1.00 29.16 732 A 1 
ATOM 5731 N N   . SER A 1 733 ? -19.740 23.748  -31.276 1.00 34.72 733 A 1 
ATOM 5732 C CA  . SER A 1 733 ? -19.124 25.030  -30.907 1.00 35.44 733 A 1 
ATOM 5733 C C   . SER A 1 733 ? -18.032 24.863  -29.838 1.00 35.76 733 A 1 
ATOM 5734 O O   . SER A 1 733 ? -17.955 23.834  -29.169 1.00 34.95 733 A 1 
ATOM 5735 C CB  . SER A 1 733 ? -20.209 26.001  -30.432 1.00 33.95 733 A 1 
ATOM 5736 O OG  . SER A 1 733 ? -20.796 25.531  -29.239 1.00 31.20 733 A 1 
ATOM 5737 N N   . ALA A 1 734 ? -17.178 25.874  -29.658 1.00 35.50 734 A 1 
ATOM 5738 C CA  . ALA A 1 734 ? -16.093 25.852  -28.663 1.00 36.05 734 A 1 
ATOM 5739 C C   . ALA A 1 734 ? -16.602 25.713  -27.213 1.00 36.83 734 A 1 
ATOM 5740 O O   . ALA A 1 734 ? -16.008 24.983  -26.422 1.00 35.94 734 A 1 
ATOM 5741 C CB  . ALA A 1 734 ? -15.251 27.121  -28.841 1.00 33.95 734 A 1 
ATOM 5742 N N   . ASP A 1 735 ? -17.734 26.332  -26.887 1.00 33.95 735 A 1 
ATOM 5743 C CA  . ASP A 1 735 ? -18.345 26.268  -25.549 1.00 34.54 735 A 1 
ATOM 5744 C C   . ASP A 1 735 ? -18.895 24.869  -25.212 1.00 35.06 735 A 1 
ATOM 5745 O O   . ASP A 1 735 ? -18.954 24.479  -24.047 1.00 33.80 735 A 1 
ATOM 5746 C CB  . ASP A 1 735 ? -19.463 27.322  -25.453 1.00 33.06 735 A 1 
ATOM 5747 C CG  . ASP A 1 735 ? -18.971 28.772  -25.578 1.00 30.03 735 A 1 
ATOM 5748 O OD1 . ASP A 1 735 ? -17.802 29.038  -25.217 1.00 27.78 735 A 1 
ATOM 5749 O OD2 . ASP A 1 735 ? -19.780 29.610  -26.032 1.00 27.31 735 A 1 
ATOM 5750 N N   . GLU A 1 736 ? -19.241 24.079  -26.231 1.00 31.32 736 A 1 
ATOM 5751 C CA  . GLU A 1 736 ? -19.699 22.695  -26.050 1.00 32.18 736 A 1 
ATOM 5752 C C   . GLU A 1 736 ? -18.533 21.726  -25.775 1.00 32.48 736 A 1 
ATOM 5753 O O   . GLU A 1 736 ? -18.745 20.665  -25.182 1.00 31.67 736 A 1 
ATOM 5754 C CB  . GLU A 1 736 ? -20.507 22.258  -27.283 1.00 31.51 736 A 1 
ATOM 5755 C CG  . GLU A 1 736 ? -21.882 22.952  -27.359 1.00 29.15 736 A 1 
ATOM 5756 C CD  . GLU A 1 736 ? -22.569 22.779  -28.723 1.00 27.16 736 A 1 
ATOM 5757 O OE1 . GLU A 1 736 ? -23.802 22.559  -28.748 1.00 25.82 736 A 1 
ATOM 5758 O OE2 . GLU A 1 736 ? -21.869 22.935  -29.748 1.00 26.41 736 A 1 
ATOM 5759 N N   . ILE A 1 737 ? -17.293 22.070  -26.160 1.00 33.95 737 A 1 
ATOM 5760 C CA  . ILE A 1 737 ? -16.104 21.234  -25.910 1.00 34.43 737 A 1 
ATOM 5761 C C   . ILE A 1 737 ? -15.727 21.231  -24.420 1.00 33.97 737 A 1 
ATOM 5762 O O   . ILE A 1 737 ? -15.346 20.186  -23.881 1.00 33.39 737 A 1 
ATOM 5763 C CB  . ILE A 1 737 ? -14.921 21.686  -26.805 1.00 33.81 737 A 1 
ATOM 5764 C CG1 . ILE A 1 737 ? -15.253 21.391  -28.284 1.00 32.25 737 A 1 
ATOM 5765 C CG2 . ILE A 1 737 ? -13.601 20.994  -26.414 1.00 31.70 737 A 1 
ATOM 5766 C CD1 . ILE A 1 737 ? -14.222 21.935  -29.284 1.00 30.69 737 A 1 
ATOM 5767 N N   . THR A 1 738 ? -15.852 22.360  -23.724 1.00 29.73 738 A 1 
ATOM 5768 C CA  . THR A 1 738 ? -15.507 22.492  -22.300 1.00 29.93 738 A 1 
ATOM 5769 C C   . THR A 1 738 ? -16.371 21.619  -21.387 1.00 29.99 738 A 1 
ATOM 5770 O O   . THR A 1 738 ? -15.841 21.036  -20.439 1.00 28.91 738 A 1 
ATOM 5771 C CB  . THR A 1 738 ? -15.557 23.962  -21.832 1.00 28.19 738 A 1 
ATOM 5772 O OG1 . THR A 1 738 ? -16.369 24.768  -22.658 1.00 26.14 738 A 1 
ATOM 5773 C CG2 . THR A 1 738 ? -14.165 24.587  -21.866 1.00 25.56 738 A 1 
ATOM 5774 N N   . ASP A 1 739 ? -17.654 21.439  -21.700 1.00 24.19 739 A 1 
ATOM 5775 C CA  . ASP A 1 739 ? -18.551 20.555  -20.935 1.00 24.77 739 A 1 
ATOM 5776 C C   . ASP A 1 739 ? -18.284 19.054  -21.185 1.00 25.14 739 A 1 
ATOM 5777 O O   . ASP A 1 739 ? -18.616 18.200  -20.356 1.00 24.25 739 A 1 
ATOM 5778 C CB  . ASP A 1 739 ? -20.015 20.917  -21.246 1.00 23.21 739 A 1 
ATOM 5779 C CG  . ASP A 1 739 ? -20.572 22.070  -20.393 1.00 21.18 739 A 1 
ATOM 5780 O OD1 . ASP A 1 739 ? -19.926 22.446  -19.386 1.00 19.91 739 A 1 
ATOM 5781 O OD2 . ASP A 1 739 ? -21.710 22.499  -20.694 1.00 19.22 739 A 1 
ATOM 5782 N N   . TRP A 1 740 ? -17.639 18.701  -22.298 1.00 29.47 740 A 1 
ATOM 5783 C CA  . TRP A 1 740 ? -17.350 17.313  -22.685 1.00 29.76 740 A 1 
ATOM 5784 C C   . TRP A 1 740 ? -16.019 16.782  -22.125 1.00 29.43 740 A 1 
ATOM 5785 O O   . TRP A 1 740 ? -15.763 15.577  -22.169 1.00 28.55 740 A 1 
ATOM 5786 C CB  . TRP A 1 740 ? -17.401 17.189  -24.210 1.00 28.87 740 A 1 
ATOM 5787 C CG  . TRP A 1 740 ? -18.762 17.291  -24.837 1.00 27.41 740 A 1 
ATOM 5788 C CD1 . TRP A 1 740 ? -19.801 18.049  -24.416 1.00 26.24 740 A 1 
ATOM 5789 C CD2 . TRP A 1 740 ? -19.242 16.635  -26.048 1.00 26.23 740 A 1 
ATOM 5790 N NE1 . TRP A 1 740 ? -20.872 17.913  -25.268 1.00 24.57 740 A 1 
ATOM 5791 C CE2 . TRP A 1 740 ? -20.582 17.058  -26.297 1.00 24.54 740 A 1 
ATOM 5792 C CE3 . TRP A 1 740 ? -18.674 15.730  -26.963 1.00 24.86 740 A 1 
ATOM 5793 C CZ2 . TRP A 1 740 ? -21.319 16.605  -27.398 1.00 22.79 740 A 1 
ATOM 5794 C CZ3 . TRP A 1 740 ? -19.407 15.272  -28.072 1.00 24.18 740 A 1 
ATOM 5795 C CH2 . TRP A 1 740 ? -20.725 15.706  -28.291 1.00 24.12 740 A 1 
ATOM 5796 N N   . MET A 1 741 ? -15.181 17.654  -21.587 1.00 27.03 741 A 1 
ATOM 5797 C CA  . MET A 1 741 ? -13.902 17.271  -20.976 1.00 27.62 741 A 1 
ATOM 5798 C C   . MET A 1 741 ? -14.051 16.676  -19.569 1.00 27.62 741 A 1 
ATOM 5799 O O   . MET A 1 741 ? -13.084 16.100  -19.064 1.00 26.95 741 A 1 
ATOM 5800 C CB  . MET A 1 741 ? -12.939 18.461  -20.980 1.00 26.46 741 A 1 
ATOM 5801 C CG  . MET A 1 741 ? -12.389 18.721  -22.388 1.00 24.02 741 A 1 
ATOM 5802 S SD  . MET A 1 741 ? -11.130 20.021  -22.486 1.00 22.37 741 A 1 
ATOM 5803 C CE  . MET A 1 741 ? -9.777  19.286  -21.547 1.00 20.96 741 A 1 
ATOM 5804 N N   . TYR A 1 742 ? -15.223 16.771  -18.948 1.00 24.61 742 A 1 
ATOM 5805 C CA  . TYR A 1 742 ? -15.442 16.299  -17.581 1.00 24.98 742 A 1 
ATOM 5806 C C   . TYR A 1 742 ? -16.495 15.186  -17.512 1.00 25.33 742 A 1 
ATOM 5807 O O   . TYR A 1 742 ? -17.619 15.319  -17.991 1.00 24.54 742 A 1 
ATOM 5808 C CB  . TYR A 1 742 ? -15.790 17.477  -16.661 1.00 23.42 742 A 1 
ATOM 5809 C CG  . TYR A 1 742 ? -14.673 18.499  -16.539 1.00 21.30 742 A 1 
ATOM 5810 C CD1 . TYR A 1 742 ? -13.638 18.322  -15.597 1.00 19.69 742 A 1 
ATOM 5811 C CD2 . TYR A 1 742 ? -14.649 19.619  -17.397 1.00 19.08 742 A 1 
ATOM 5812 C CE1 . TYR A 1 742 ? -12.587 19.255  -15.513 1.00 18.05 742 A 1 
ATOM 5813 C CE2 . TYR A 1 742 ? -13.596 20.550  -17.318 1.00 18.28 742 A 1 
ATOM 5814 C CZ  . TYR A 1 742 ? -12.564 20.369  -16.375 1.00 17.93 742 A 1 
ATOM 5815 O OH  . TYR A 1 742 ? -11.546 21.266  -16.304 1.00 16.85 742 A 1 
ATOM 5816 N N   . THR A 1 743 ? -16.142 14.083  -16.866 1.00 27.03 743 A 1 
ATOM 5817 C CA  . THR A 1 743 ? -17.163 13.112  -16.437 1.00 27.39 743 A 1 
ATOM 5818 C C   . THR A 1 743 ? -18.010 13.688  -15.297 1.00 27.15 743 A 1 
ATOM 5819 O O   . THR A 1 743 ? -17.595 14.609  -14.589 1.00 26.18 743 A 1 
ATOM 5820 C CB  . THR A 1 743 ? -16.553 11.777  -15.988 1.00 25.84 743 A 1 
ATOM 5821 O OG1 . THR A 1 743 ? -15.647 11.955  -14.928 1.00 23.93 743 A 1 
ATOM 5822 C CG2 . THR A 1 743 ? -15.827 11.070  -17.117 1.00 23.42 743 A 1 
ATOM 5823 N N   . ARG A 1 744 ? -19.160 13.070  -15.037 1.00 24.88 744 A 1 
ATOM 5824 C CA  . ARG A 1 744 ? -20.055 13.411  -13.911 1.00 25.95 744 A 1 
ATOM 5825 C C   . ARG A 1 744 ? -19.362 13.380  -12.532 1.00 26.20 744 A 1 
ATOM 5826 O O   . ARG A 1 744 ? -19.878 13.948  -11.579 1.00 25.10 744 A 1 
ATOM 5827 C CB  . ARG A 1 744 ? -21.263 12.459  -13.975 1.00 23.79 744 A 1 
ATOM 5828 C CG  . ARG A 1 744 ? -22.495 12.985  -13.234 1.00 21.34 744 A 1 
ATOM 5829 C CD  . ARG A 1 744 ? -23.669 12.026  -13.445 1.00 20.16 744 A 1 
ATOM 5830 N NE  . ARG A 1 744 ? -24.914 12.529  -12.830 1.00 18.50 744 A 1 
ATOM 5831 C CZ  . ARG A 1 744 ? -26.116 11.989  -12.955 1.00 17.98 744 A 1 
ATOM 5832 N NH1 . ARG A 1 744 ? -26.310 10.886  -13.623 1.00 17.59 744 A 1 
ATOM 5833 N NH2 . ARG A 1 744 ? -27.156 12.556  -12.413 1.00 17.35 744 A 1 
ATOM 5834 N N   . ASP A 1 745 ? -18.189 12.747  -12.447 1.00 29.56 745 A 1 
ATOM 5835 C CA  . ASP A 1 745 ? -17.344 12.644  -11.248 1.00 30.40 745 A 1 
ATOM 5836 C C   . ASP A 1 745 ? -16.148 13.628  -11.257 1.00 29.96 745 A 1 
ATOM 5837 O O   . ASP A 1 745 ? -15.251 13.512  -10.416 1.00 29.31 745 A 1 
ATOM 5838 C CB  . ASP A 1 745 ? -16.867 11.187  -11.090 1.00 29.38 745 A 1 
ATOM 5839 C CG  . ASP A 1 745 ? -17.987 10.146  -10.991 1.00 27.81 745 A 1 
ATOM 5840 O OD1 . ASP A 1 745 ? -19.084 10.477  -10.482 1.00 26.21 745 A 1 
ATOM 5841 O OD2 . ASP A 1 745 ? -17.719 8.994   -11.393 1.00 26.04 745 A 1 
ATOM 5842 N N   . GLY A 1 746 ? -16.100 14.572  -12.204 1.00 25.64 746 A 1 
ATOM 5843 C CA  . GLY A 1 746 ? -15.080 15.630  -12.274 1.00 25.88 746 A 1 
ATOM 5844 C C   . GLY A 1 746 ? -13.708 15.190  -12.807 1.00 26.54 746 A 1 
ATOM 5845 O O   . GLY A 1 746 ? -12.722 15.888  -12.594 1.00 25.50 746 A 1 
ATOM 5846 N N   . LYS A 1 747 ? -13.612 14.038  -13.484 1.00 26.23 747 A 1 
ATOM 5847 C CA  . LYS A 1 747 ? -12.362 13.597  -14.134 1.00 26.91 747 A 1 
ATOM 5848 C C   . LYS A 1 747 ? -12.281 14.105  -15.570 1.00 26.94 747 A 1 
ATOM 5849 O O   . LYS A 1 747 ? -13.242 13.941  -16.319 1.00 26.20 747 A 1 
ATOM 5850 C CB  . LYS A 1 747 ? -12.235 12.071  -14.117 1.00 26.11 747 A 1 
ATOM 5851 C CG  . LYS A 1 747 ? -11.996 11.523  -12.709 1.00 24.34 747 A 1 
ATOM 5852 C CD  . LYS A 1 747 ? -11.748 10.014  -12.793 1.00 23.10 747 A 1 
ATOM 5853 C CE  . LYS A 1 747 ? -11.431 9.472   -11.400 1.00 21.40 747 A 1 
ATOM 5854 N NZ  . LYS A 1 747 ? -11.074 8.036   -11.466 1.00 20.17 747 A 1 
ATOM 5855 N N   . ILE A 1 748 ? -11.118 14.637  -15.950 1.00 23.67 748 A 1 
ATOM 5856 C CA  . ILE A 1 748 ? -10.816 15.041  -17.326 1.00 23.84 748 A 1 
ATOM 5857 C C   . ILE A 1 748 ? -10.584 13.787  -18.178 1.00 24.23 748 A 1 
ATOM 5858 O O   . ILE A 1 748 ? -9.719  12.968  -17.863 1.00 23.50 748 A 1 
ATOM 5859 C CB  . ILE A 1 748 ? -9.617  16.021  -17.367 1.00 22.53 748 A 1 
ATOM 5860 C CG1 . ILE A 1 748 ? -9.908  17.283  -16.518 1.00 20.54 748 A 1 
ATOM 5861 C CG2 . ILE A 1 748 ? -9.295  16.417  -18.819 1.00 20.34 748 A 1 
ATOM 5862 C CD1 . ILE A 1 748 ? -8.706  18.220  -16.345 1.00 18.97 748 A 1 
ATOM 5863 N N   . ILE A 1 749 ? -11.342 13.627  -19.257 1.00 25.01 749 A 1 
ATOM 5864 C CA  . ILE A 1 749 ? -11.148 12.583  -20.269 1.00 25.06 749 A 1 
ATOM 5865 C C   . ILE A 1 749 ? -10.989 13.259  -21.633 1.00 25.16 749 A 1 
ATOM 5866 O O   . ILE A 1 749 ? -11.872 13.989  -22.070 1.00 24.55 749 A 1 
ATOM 5867 C CB  . ILE A 1 749 ? -12.302 11.545  -20.258 1.00 23.86 749 A 1 
ATOM 5868 C CG1 . ILE A 1 749 ? -12.364 10.832  -18.884 1.00 21.88 749 A 1 
ATOM 5869 C CG2 . ILE A 1 749 ? -12.113 10.517  -21.392 1.00 21.58 749 A 1 
ATOM 5870 C CD1 . ILE A 1 749 ? -13.389 9.689   -18.787 1.00 20.61 749 A 1 
ATOM 5871 N N   . GLY A 1 750 ? -9.874  13.000  -22.324 1.00 25.58 750 A 1 
ATOM 5872 C CA  . GLY A 1 750 ? -9.668  13.418  -23.718 1.00 26.14 750 A 1 
ATOM 5873 C C   . GLY A 1 750 ? -8.707  14.589  -23.945 1.00 26.32 750 A 1 
ATOM 5874 O O   . GLY A 1 750 ? -8.347  14.822  -25.092 1.00 25.53 750 A 1 
ATOM 5875 N N   . GLY A 1 751 ? -8.214  15.272  -22.905 1.00 24.34 751 A 1 
ATOM 5876 C CA  . GLY A 1 751 ? -7.317  16.431  -23.054 1.00 24.84 751 A 1 
ATOM 5877 C C   . GLY A 1 751 ? -6.032  16.140  -23.841 1.00 25.10 751 A 1 
ATOM 5878 O O   . GLY A 1 751 ? -5.678  16.886  -24.744 1.00 24.24 751 A 1 
ATOM 5879 N N   . LEU A 1 752 ? -5.388  15.002  -23.590 1.00 22.84 752 A 1 
ATOM 5880 C CA  . LEU A 1 752 ? -4.180  14.567  -24.312 1.00 23.52 752 A 1 
ATOM 5881 C C   . LEU A 1 752 ? -4.435  14.295  -25.805 1.00 24.09 752 A 1 
ATOM 5882 O O   . LEU A 1 752 ? -3.590  14.613  -26.634 1.00 23.41 752 A 1 
ATOM 5883 C CB  . LEU A 1 752 ? -3.617  13.310  -23.617 1.00 21.96 752 A 1 
ATOM 5884 C CG  . LEU A 1 752 ? -2.650  13.655  -22.468 1.00 19.63 752 A 1 
ATOM 5885 C CD1 . LEU A 1 752 ? -2.625  12.540  -21.429 1.00 18.01 752 A 1 
ATOM 5886 C CD2 . LEU A 1 752 ? -1.234  13.859  -22.997 1.00 18.05 752 A 1 
ATOM 5887 N N   . SER A 1 753 ? -5.587  13.736  -26.160 1.00 30.95 753 A 1 
ATOM 5888 C CA  . SER A 1 753 ? -5.924  13.437  -27.557 1.00 31.97 753 A 1 
ATOM 5889 C C   . SER A 1 753 ? -6.214  14.704  -28.367 1.00 32.85 753 A 1 
ATOM 5890 O O   . SER A 1 753 ? -5.846  14.768  -29.536 1.00 31.66 753 A 1 
ATOM 5891 C CB  . SER A 1 753 ? -7.133  12.504  -27.621 1.00 29.88 753 A 1 
ATOM 5892 O OG  . SER A 1 753 ? -6.880  11.314  -26.890 1.00 27.02 753 A 1 
ATOM 5893 N N   . ILE A 1 754 ? -6.834  15.716  -27.758 1.00 40.24 754 A 1 
ATOM 5894 C CA  . ILE A 1 754 ? -7.140  16.997  -28.404 1.00 41.25 754 A 1 
ATOM 5895 C C   . ILE A 1 754 ? -5.864  17.830  -28.564 1.00 42.26 754 A 1 
ATOM 5896 O O   . ILE A 1 754 ? -5.596  18.307  -29.665 1.00 41.54 754 A 1 
ATOM 5897 C CB  . ILE A 1 754 ? -8.255  17.741  -27.634 1.00 39.66 754 A 1 
ATOM 5898 C CG1 . ILE A 1 754 ? -9.569  16.924  -27.689 1.00 36.39 754 A 1 
ATOM 5899 C CG2 . ILE A 1 754 ? -8.475  19.151  -28.219 1.00 34.61 754 A 1 
ATOM 5900 C CD1 . ILE A 1 754 ? -10.697 17.469  -26.801 1.00 33.26 754 A 1 
ATOM 5901 N N   . LYS A 1 755 ? -5.028  17.919  -27.521 1.00 43.21 755 A 1 
ATOM 5902 C CA  . LYS A 1 755 ? -3.712  18.580  -27.588 1.00 44.31 755 A 1 
ATOM 5903 C C   . LYS A 1 755 ? -2.847  17.961  -28.685 1.00 44.27 755 A 1 
ATOM 5904 O O   . LYS A 1 755 ? -2.379  18.678  -29.561 1.00 44.29 755 A 1 
ATOM 5905 C CB  . LYS A 1 755 ? -3.022  18.539  -26.214 1.00 43.92 755 A 1 
ATOM 5906 C CG  . LYS A 1 755 ? -1.665  19.256  -26.249 1.00 40.41 755 A 1 
ATOM 5907 C CD  . LYS A 1 755 ? -1.011  19.426  -24.871 1.00 38.15 755 A 1 
ATOM 5908 C CE  . LYS A 1 755 ? 0.318   20.171  -25.061 1.00 36.42 755 A 1 
ATOM 5909 N NZ  . LYS A 1 755 ? 0.845   20.781  -23.814 1.00 33.16 755 A 1 
ATOM 5910 N N   . TYR A 1 756 ? -2.735  16.638  -28.709 1.00 41.40 756 A 1 
ATOM 5911 C CA  . TYR A 1 756 ? -1.982  15.917  -29.734 1.00 42.16 756 A 1 
ATOM 5912 C C   . TYR A 1 756 ? -2.481  16.223  -31.153 1.00 43.20 756 A 1 
ATOM 5913 O O   . TYR A 1 756 ? -1.678  16.453  -32.050 1.00 42.71 756 A 1 
ATOM 5914 C CB  . TYR A 1 756 ? -2.052  14.413  -29.448 1.00 39.34 756 A 1 
ATOM 5915 C CG  . TYR A 1 756 ? -1.319  13.561  -30.468 1.00 34.81 756 A 1 
ATOM 5916 C CD1 . TYR A 1 756 ? -2.029  12.907  -31.495 1.00 32.36 756 A 1 
ATOM 5917 C CD2 . TYR A 1 756 ? 0.081   13.452  -30.407 1.00 31.62 756 A 1 
ATOM 5918 C CE1 . TYR A 1 756 ? -1.342  12.143  -32.452 1.00 28.98 756 A 1 
ATOM 5919 C CE2 . TYR A 1 756 ? 0.774   12.690  -31.366 1.00 28.92 756 A 1 
ATOM 5920 C CZ  . TYR A 1 756 ? 0.063   12.034  -32.389 1.00 28.70 756 A 1 
ATOM 5921 O OH  . TYR A 1 756 ? 0.732   11.300  -33.320 1.00 26.41 756 A 1 
ATOM 5922 N N   . LEU A 1 757 ? -3.794  16.259  -31.383 1.00 41.80 757 A 1 
ATOM 5923 C CA  . LEU A 1 757 ? -4.370  16.570  -32.698 1.00 43.25 757 A 1 
ATOM 5924 C C   . LEU A 1 757 ? -4.101  18.018  -33.132 1.00 44.88 757 A 1 
ATOM 5925 O O   . LEU A 1 757 ? -3.811  18.251  -34.302 1.00 43.65 757 A 1 
ATOM 5926 C CB  . LEU A 1 757 ? -5.880  16.275  -32.681 1.00 40.00 757 A 1 
ATOM 5927 C CG  . LEU A 1 757 ? -6.229  14.780  -32.765 1.00 35.46 757 A 1 
ATOM 5928 C CD1 . LEU A 1 757 ? -7.705  14.571  -32.415 1.00 32.06 757 A 1 
ATOM 5929 C CD2 . LEU A 1 757 ? -5.995  14.216  -34.168 1.00 31.14 757 A 1 
ATOM 5930 N N   . LEU A 1 758 ? -4.155  18.981  -32.214 1.00 46.83 758 A 1 
ATOM 5931 C CA  . LEU A 1 758 ? -3.861  20.392  -32.484 1.00 48.73 758 A 1 
ATOM 5932 C C   . LEU A 1 758 ? -2.366  20.629  -32.756 1.00 49.44 758 A 1 
ATOM 5933 O O   . LEU A 1 758 ? -2.025  21.436  -33.616 1.00 49.16 758 A 1 
ATOM 5934 C CB  . LEU A 1 758 ? -4.353  21.247  -31.306 1.00 47.60 758 A 1 
ATOM 5935 C CG  . LEU A 1 758 ? -5.884  21.332  -31.158 1.00 44.11 758 A 1 
ATOM 5936 C CD1 . LEU A 1 758 ? -6.228  22.049  -29.853 1.00 41.39 758 A 1 
ATOM 5937 C CD2 . LEU A 1 758 ? -6.540  22.096  -32.311 1.00 41.18 758 A 1 
ATOM 5938 N N   . GLU A 1 759 ? -1.473  19.896  -32.092 1.00 52.28 759 A 1 
ATOM 5939 C CA  . GLU A 1 759 ? -0.020  19.941  -32.317 1.00 54.47 759 A 1 
ATOM 5940 C C   . GLU A 1 759 ? 0.392   19.407  -33.700 1.00 53.92 759 A 1 
ATOM 5941 O O   . GLU A 1 759 ? 1.419   19.827  -34.228 1.00 53.15 759 A 1 
ATOM 5942 C CB  . GLU A 1 759 ? 0.697   19.150  -31.215 1.00 54.04 759 A 1 
ATOM 5943 C CG  . GLU A 1 759 ? 0.750   19.900  -29.874 1.00 50.40 759 A 1 
ATOM 5944 C CD  . GLU A 1 759 ? 1.299   19.050  -28.712 1.00 46.92 759 A 1 
ATOM 5945 O OE1 . GLU A 1 759 ? 1.475   19.620  -27.606 1.00 46.21 759 A 1 
ATOM 5946 O OE2 . GLU A 1 759 ? 1.496   17.824  -28.899 1.00 44.72 759 A 1 
ATOM 5947 N N   . GLN A 1 760 ? -0.414  18.532  -34.322 1.00 49.44 760 A 1 
ATOM 5948 C CA  . GLN A 1 760 ? -0.158  18.039  -35.689 1.00 50.44 760 A 1 
ATOM 5949 C C   . GLN A 1 760 ? -0.463  19.077  -36.783 1.00 51.65 760 A 1 
ATOM 5950 O O   . GLN A 1 760 ? -0.075  18.872  -37.940 1.00 50.46 760 A 1 
ATOM 5951 C CB  . GLN A 1 760 ? -0.962  16.759  -35.975 1.00 47.78 760 A 1 
ATOM 5952 C CG  . GLN A 1 760 ? -0.615  15.550  -35.096 1.00 43.64 760 A 1 
ATOM 5953 C CD  . GLN A 1 760 ? 0.874   15.245  -35.034 1.00 39.80 760 A 1 
ATOM 5954 O OE1 . GLN A 1 760 ? 1.522   14.961  -36.025 1.00 38.84 760 A 1 
ATOM 5955 N NE2 . GLN A 1 760 ? 1.469   15.298  -33.862 1.00 35.99 760 A 1 
ATOM 5956 N N   . ILE A 1 761 ? -1.159  20.172  -36.474 1.00 51.41 761 A 1 
ATOM 5957 C CA  . ILE A 1 761 ? -1.452  21.245  -37.430 1.00 52.90 761 A 1 
ATOM 5958 C C   . ILE A 1 761 ? -0.227  22.170  -37.501 1.00 54.25 761 A 1 
ATOM 5959 O O   . ILE A 1 761 ? 0.181   22.699  -36.462 1.00 53.73 761 A 1 
ATOM 5960 C CB  . ILE A 1 761 ? -2.743  22.003  -37.050 1.00 50.82 761 A 1 
ATOM 5961 C CG1 . ILE A 1 761 ? -3.937  21.027  -36.929 1.00 47.14 761 A 1 
ATOM 5962 C CG2 . ILE A 1 761 ? -3.037  23.103  -38.091 1.00 45.19 761 A 1 
ATOM 5963 C CD1 . ILE A 1 761 ? -5.238  21.671  -36.443 1.00 43.96 761 A 1 
ATOM 5964 N N   . PRO A 1 762 ? 0.362   22.415  -38.694 1.00 56.74 762 A 1 
ATOM 5965 C CA  . PRO A 1 762 ? 1.477   23.349  -38.837 1.00 59.22 762 A 1 
ATOM 5966 C C   . PRO A 1 762 ? 1.138   24.727  -38.256 1.00 60.32 762 A 1 
ATOM 5967 O O   . PRO A 1 762 ? 0.049   25.251  -38.478 1.00 59.06 762 A 1 
ATOM 5968 C CB  . PRO A 1 762 ? 1.772   23.419  -40.340 1.00 57.12 762 A 1 
ATOM 5969 C CG  . PRO A 1 762 ? 1.254   22.092  -40.877 1.00 54.33 762 A 1 
ATOM 5970 C CD  . PRO A 1 762 ? 0.055   21.794  -39.980 1.00 55.80 762 A 1 
ATOM 5971 N N   . GLU A 1 763 ? 2.073   25.347  -37.538 1.00 62.67 763 A 1 
ATOM 5972 C CA  . GLU A 1 763 ? 1.833   26.573  -36.758 1.00 66.56 763 A 1 
ATOM 5973 C C   . GLU A 1 763 ? 1.263   27.737  -37.593 1.00 66.79 763 A 1 
ATOM 5974 O O   . GLU A 1 763 ? 0.428   28.502  -37.117 1.00 65.16 763 A 1 
ATOM 5975 C CB  . GLU A 1 763 ? 3.158   26.957  -36.090 1.00 65.39 763 A 1 
ATOM 5976 C CG  . GLU A 1 763 ? 3.004   28.017  -35.001 1.00 59.45 763 A 1 
ATOM 5977 C CD  . GLU A 1 763 ? 4.332   28.343  -34.297 1.00 55.15 763 A 1 
ATOM 5978 O OE1 . GLU A 1 763 ? 4.272   29.130  -33.331 1.00 51.48 763 A 1 
ATOM 5979 O OE2 . GLU A 1 763 ? 5.379   27.837  -34.755 1.00 52.05 763 A 1 
ATOM 5980 N N   . HIS A 1 764 ? 1.663   27.832  -38.868 1.00 66.18 764 A 1 
ATOM 5981 C CA  . HIS A 1 764 ? 1.183   28.839  -39.816 1.00 65.36 764 A 1 
ATOM 5982 C C   . HIS A 1 764 ? -0.243  28.573  -40.340 1.00 64.25 764 A 1 
ATOM 5983 O O   . HIS A 1 764 ? -0.867  29.484  -40.875 1.00 61.93 764 A 1 
ATOM 5984 C CB  . HIS A 1 764 ? 2.189   28.950  -40.969 1.00 65.46 764 A 1 
ATOM 5985 C CG  . HIS A 1 764 ? 2.305   27.710  -41.826 1.00 62.71 764 A 1 
ATOM 5986 N ND1 . HIS A 1 764 ? 3.034   26.581  -41.548 1.00 54.92 764 A 1 
ATOM 5987 C CD2 . HIS A 1 764 ? 1.722   27.526  -43.051 1.00 55.96 764 A 1 
ATOM 5988 C CE1 . HIS A 1 764 ? 2.889   25.728  -42.580 1.00 52.81 764 A 1 
ATOM 5989 N NE2 . HIS A 1 764 ? 2.108   26.264  -43.522 1.00 56.04 764 A 1 
ATOM 5990 N N   . GLU A 1 765 ? -0.760  27.354  -40.162 1.00 55.81 765 A 1 
ATOM 5991 C CA  . GLU A 1 765 ? -2.122  26.954  -40.538 1.00 58.78 765 A 1 
ATOM 5992 C C   . GLU A 1 765 ? -3.101  26.995  -39.351 1.00 60.18 765 A 1 
ATOM 5993 O O   . GLU A 1 765 ? -4.310  26.833  -39.539 1.00 58.09 765 A 1 
ATOM 5994 C CB  . GLU A 1 765 ? -2.099  25.556  -41.181 1.00 56.99 765 A 1 
ATOM 5995 C CG  . GLU A 1 765 ? -1.344  25.530  -42.525 1.00 52.06 765 A 1 
ATOM 5996 C CD  . GLU A 1 765 ? -1.321  24.148  -43.199 1.00 47.75 765 A 1 
ATOM 5997 O OE1 . GLU A 1 765 ? -0.544  24.006  -44.172 1.00 45.62 765 A 1 
ATOM 5998 O OE2 . GLU A 1 765 ? -2.066  23.242  -42.759 1.00 45.53 765 A 1 
ATOM 5999 N N   . ARG A 1 766 ? -2.604  27.236  -38.125 1.00 57.71 766 A 1 
ATOM 6000 C CA  . ARG A 1 766 ? -3.437  27.312  -36.912 1.00 60.66 766 A 1 
ATOM 6001 C C   . ARG A 1 766 ? -4.207  28.633  -36.845 1.00 59.92 766 A 1 
ATOM 6002 O O   . ARG A 1 766 ? -3.625  29.725  -36.843 1.00 58.18 766 A 1 
ATOM 6003 C CB  . ARG A 1 766 ? -2.592  27.104  -35.648 1.00 60.54 766 A 1 
ATOM 6004 C CG  . ARG A 1 766 ? -1.991  25.698  -35.566 1.00 59.44 766 A 1 
ATOM 6005 C CD  . ARG A 1 766 ? -1.149  25.535  -34.293 1.00 58.43 766 A 1 
ATOM 6006 N NE  . ARG A 1 766 ? -0.366  24.293  -34.331 1.00 57.97 766 A 1 
ATOM 6007 C CZ  . ARG A 1 766 ? 0.671   23.985  -33.576 1.00 53.34 766 A 1 
ATOM 6008 N NH1 . ARG A 1 766 ? 1.104   24.762  -32.621 1.00 52.11 766 A 1 
ATOM 6009 N NH2 . ARG A 1 766 ? 1.312   22.875  -33.779 1.00 51.66 766 A 1 
ATOM 6010 N N   . GLY A 1 767 ? -5.526  28.528  -36.726 1.00 60.89 767 A 1 
ATOM 6011 C CA  . GLY A 1 767 ? -6.405  29.667  -36.447 1.00 61.30 767 A 1 
ATOM 6012 C C   . GLY A 1 767 ? -6.206  30.248  -35.039 1.00 62.55 767 A 1 
ATOM 6013 O O   . GLY A 1 767 ? -5.619  29.609  -34.166 1.00 58.09 767 A 1 
ATOM 6014 N N   . GLY A 1 768 ? -6.703  31.475  -34.800 1.00 59.93 768 A 1 
ATOM 6015 C CA  . GLY A 1 768 ? -6.582  32.145  -33.496 1.00 61.78 768 A 1 
ATOM 6016 C C   . GLY A 1 768 ? -7.154  31.334  -32.328 1.00 62.28 768 A 1 
ATOM 6017 O O   . GLY A 1 768 ? -6.520  31.238  -31.283 1.00 58.67 768 A 1 
ATOM 6018 N N   . GLU A 1 769 ? -8.288  30.664  -32.532 1.00 49.58 769 A 1 
ATOM 6019 C CA  . GLU A 1 769 ? -8.929  29.818  -31.518 1.00 51.58 769 A 1 
ATOM 6020 C C   . GLU A 1 769 ? -8.176  28.502  -31.266 1.00 52.67 769 A 1 
ATOM 6021 O O   . GLU A 1 769 ? -8.116  28.036  -30.132 1.00 51.13 769 A 1 
ATOM 6022 C CB  . GLU A 1 769 ? -10.372 29.522  -31.934 1.00 50.10 769 A 1 
ATOM 6023 C CG  . GLU A 1 769 ? -11.244 30.794  -31.946 1.00 44.65 769 A 1 
ATOM 6024 C CD  . GLU A 1 769 ? -12.718 30.520  -32.292 1.00 40.40 769 A 1 
ATOM 6025 O OE1 . GLU A 1 769 ? -13.479 31.509  -32.317 1.00 38.11 769 A 1 
ATOM 6026 O OE2 . GLU A 1 769 ? -13.061 29.348  -32.543 1.00 37.31 769 A 1 
ATOM 6027 N N   . GLN A 1 770 ? -7.533  27.923  -32.281 1.00 52.29 770 A 1 
ATOM 6028 C CA  . GLN A 1 770 ? -6.694  26.726  -32.134 1.00 54.39 770 A 1 
ATOM 6029 C C   . GLN A 1 770 ? -5.425  27.016  -31.327 1.00 55.60 770 A 1 
ATOM 6030 O O   . GLN A 1 770 ? -4.982  26.167  -30.553 1.00 54.70 770 A 1 
ATOM 6031 C CB  . GLN A 1 770 ? -6.311  26.183  -33.516 1.00 53.25 770 A 1 
ATOM 6032 C CG  . GLN A 1 770 ? -7.509  25.619  -34.290 1.00 49.66 770 A 1 
ATOM 6033 C CD  . GLN A 1 770 ? -7.164  25.270  -35.731 1.00 46.15 770 A 1 
ATOM 6034 O OE1 . GLN A 1 770 ? -6.261  25.820  -36.340 1.00 45.50 770 A 1 
ATOM 6035 N NE2 . GLN A 1 770 ? -7.883  24.368  -36.351 1.00 42.96 770 A 1 
ATOM 6036 N N   . ARG A 1 771 ? -4.861  28.223  -31.476 1.00 57.05 771 A 1 
ATOM 6037 C CA  . ARG A 1 771 ? -3.744  28.712  -30.653 1.00 59.74 771 A 1 
ATOM 6038 C C   . ARG A 1 771 ? -4.173  28.964  -29.210 1.00 59.24 771 A 1 
ATOM 6039 O O   . ARG A 1 771 ? -3.494  28.495  -28.307 1.00 58.33 771 A 1 
ATOM 6040 C CB  . ARG A 1 771 ? -3.120  29.961  -31.287 1.00 59.97 771 A 1 
ATOM 6041 C CG  . ARG A 1 771 ? -2.178  29.566  -32.427 1.00 58.43 771 A 1 
ATOM 6042 C CD  . ARG A 1 771 ? -1.487  30.788  -33.044 1.00 58.29 771 A 1 
ATOM 6043 N NE  . ARG A 1 771 ? -2.111  31.158  -34.331 1.00 54.60 771 A 1 
ATOM 6044 C CZ  . ARG A 1 771 ? -1.719  32.151  -35.113 1.00 49.22 771 A 1 
ATOM 6045 N NH1 . ARG A 1 771 ? -0.793  32.996  -34.749 1.00 47.12 771 A 1 
ATOM 6046 N NH2 . ARG A 1 771 ? -2.259  32.314  -36.288 1.00 45.92 771 A 1 
ATOM 6047 N N   . ALA A 1 772 ? -5.321  29.596  -29.002 1.00 56.18 772 A 1 
ATOM 6048 C CA  . ALA A 1 772 ? -5.872  29.813  -27.662 1.00 56.19 772 A 1 
ATOM 6049 C C   . ALA A 1 772 ? -6.168  28.488  -26.927 1.00 55.69 772 A 1 
ATOM 6050 O O   . ALA A 1 772 ? -5.894  28.362  -25.737 1.00 53.90 772 A 1 
ATOM 6051 C CB  . ALA A 1 772 ? -7.128  30.680  -27.796 1.00 54.48 772 A 1 
ATOM 6052 N N   . LEU A 1 773 ? -6.667  27.472  -27.642 1.00 49.37 773 A 1 
ATOM 6053 C CA  . LEU A 1 773 ? -6.863  26.126  -27.088 1.00 50.12 773 A 1 
ATOM 6054 C C   . LEU A 1 773 ? -5.538  25.444  -26.723 1.00 51.13 773 A 1 
ATOM 6055 O O   . LEU A 1 773 ? -5.466  24.787  -25.689 1.00 49.60 773 A 1 
ATOM 6056 C CB  . LEU A 1 773 ? -7.662  25.277  -28.096 1.00 47.23 773 A 1 
ATOM 6057 C CG  . LEU A 1 773 ? -9.171  25.275  -27.797 1.00 42.16 773 A 1 
ATOM 6058 C CD1 . LEU A 1 773 ? -9.982  25.057  -29.068 1.00 38.72 773 A 1 
ATOM 6059 C CD2 . LEU A 1 773 ? -9.517  24.156  -26.811 1.00 38.64 773 A 1 
ATOM 6060 N N   . LEU A 1 774 ? -4.485  25.596  -27.536 1.00 51.04 774 A 1 
ATOM 6061 C CA  . LEU A 1 774 ? -3.147  25.085  -27.218 1.00 53.75 774 A 1 
ATOM 6062 C C   . LEU A 1 774 ? -2.551  25.779  -25.988 1.00 53.59 774 A 1 
ATOM 6063 O O   . LEU A 1 774 ? -2.067  25.081  -25.103 1.00 53.69 774 A 1 
ATOM 6064 C CB  . LEU A 1 774 ? -2.244  25.205  -28.461 1.00 54.34 774 A 1 
ATOM 6065 C CG  . LEU A 1 774 ? -2.057  23.851  -29.164 1.00 51.21 774 A 1 
ATOM 6066 C CD1 . LEU A 1 774 ? -1.942  24.026  -30.675 1.00 50.22 774 A 1 
ATOM 6067 C CD2 . LEU A 1 774 ? -0.793  23.152  -28.674 1.00 51.33 774 A 1 
ATOM 6068 N N   . GLU A 1 775 ? -2.684  27.104  -25.872 1.00 55.90 775 A 1 
ATOM 6069 C CA  . GLU A 1 775 ? -2.275  27.879  -24.690 1.00 56.23 775 A 1 
ATOM 6070 C C   . GLU A 1 775 ? -3.046  27.479  -23.418 1.00 53.83 775 A 1 
ATOM 6071 O O   . GLU A 1 775 ? -2.502  27.546  -22.324 1.00 52.65 775 A 1 
ATOM 6072 C CB  . GLU A 1 775 ? -2.484  29.387  -24.950 1.00 56.44 775 A 1 
ATOM 6073 C CG  . GLU A 1 775 ? -1.436  30.006  -25.892 1.00 53.16 775 A 1 
ATOM 6074 C CD  . GLU A 1 775 ? -1.685  31.501  -26.195 1.00 49.94 775 A 1 
ATOM 6075 O OE1 . GLU A 1 775 ? -0.840  32.094  -26.909 1.00 46.96 775 A 1 
ATOM 6076 O OE2 . GLU A 1 775 ? -2.724  32.058  -25.762 1.00 46.92 775 A 1 
ATOM 6077 N N   . MET A 1 776 ? -4.292  27.006  -23.528 1.00 50.33 776 A 1 
ATOM 6078 C CA  . MET A 1 776 ? -5.035  26.457  -22.382 1.00 49.87 776 A 1 
ATOM 6079 C C   . MET A 1 776 ? -4.526  25.078  -21.922 1.00 49.93 776 A 1 
ATOM 6080 O O   . MET A 1 776 ? -4.827  24.658  -20.799 1.00 48.01 776 A 1 
ATOM 6081 C CB  . MET A 1 776 ? -6.526  26.343  -22.718 1.00 47.07 776 A 1 
ATOM 6082 C CG  . MET A 1 776 ? -7.264  27.689  -22.696 1.00 42.07 776 A 1 
ATOM 6083 S SD  . MET A 1 776 ? -9.028  27.574  -23.125 1.00 37.76 776 A 1 
ATOM 6084 C CE  . MET A 1 776 ? -9.650  26.548  -21.767 1.00 35.07 776 A 1 
ATOM 6085 N N   . PHE A 1 777 ? -3.814  24.338  -22.799 1.00 47.38 777 A 1 
ATOM 6086 C CA  . PHE A 1 777 ? -3.231  23.028  -22.493 1.00 48.95 777 A 1 
ATOM 6087 C C   . PHE A 1 777 ? -1.755  23.098  -22.061 1.00 49.27 777 A 1 
ATOM 6088 O O   . PHE A 1 777 ? -1.238  22.076  -21.587 1.00 48.50 777 A 1 
ATOM 6089 C CB  . PHE A 1 777 ? -3.378  22.097  -23.707 1.00 47.37 777 A 1 
ATOM 6090 C CG  . PHE A 1 777 ? -4.777  21.579  -23.994 1.00 45.31 777 A 1 
ATOM 6091 C CD1 . PHE A 1 777 ? -5.453  20.801  -23.041 1.00 41.71 777 A 1 
ATOM 6092 C CD2 . PHE A 1 777 ? -5.390  21.846  -25.231 1.00 41.79 777 A 1 
ATOM 6093 C CE1 . PHE A 1 777 ? -6.748  20.319  -23.311 1.00 38.21 777 A 1 
ATOM 6094 C CE2 . PHE A 1 777 ? -6.682  21.361  -25.504 1.00 38.33 777 A 1 
ATOM 6095 C CZ  . PHE A 1 777 ? -7.366  20.605  -24.543 1.00 38.77 777 A 1 
ATOM 6096 N N   . GLU A 1 778 ? -1.065  24.225  -22.281 1.00 53.94 778 A 1 
ATOM 6097 C CA  . GLU A 1 778 ? 0.241   24.576  -21.714 1.00 53.15 778 A 1 
ATOM 6098 C C   . GLU A 1 778 ? 0.073   25.137  -20.295 1.00 48.08 778 A 1 
ATOM 6099 O O   . GLU A 1 778 ? 0.913   24.766  -19.435 1.00 45.20 778 A 1 
ATOM 6100 C CB  . GLU A 1 778 ? 0.982   25.561  -22.642 1.00 51.98 778 A 1 
ATOM 6101 C CG  . GLU A 1 778 ? 1.422   24.883  -23.952 1.00 48.00 778 A 1 
ATOM 6102 C CD  . GLU A 1 778 ? 2.271   25.756  -24.899 1.00 44.97 778 A 1 
ATOM 6103 O OE1 . GLU A 1 778 ? 2.775   25.158  -25.883 1.00 42.28 778 A 1 
ATOM 6104 O OE2 . GLU A 1 778 ? 2.441   26.976  -24.666 1.00 42.57 778 A 1 
ATOM 6105 O OXT . GLU A 1 778 ? -0.899  25.900  -20.099 1.00 44.94 778 A 1 
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