# 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_if05610
#
_entry.id if05610
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n VAL 3   
1 n SER 4   
1 n ARG 5   
1 n TYR 6   
1 n SER 7   
1 n ILE 8   
1 n ILE 9   
1 n HIS 10  
1 n SER 11  
1 n GLY 12  
1 n LYS 13  
1 n ALA 14  
1 n LEU 15  
1 n GLN 16  
1 n ARG 17  
1 n LEU 18  
1 n GLY 19  
1 n ARG 20  
1 n GLY 21  
1 n ILE 22  
1 n ALA 23  
1 n ARG 24  
1 n TYR 25  
1 n ALA 26  
1 n LEU 27  
1 n THR 28  
1 n THR 29  
1 n ILE 30  
1 n LEU 31  
1 n CYS 32  
1 n VAL 33  
1 n LEU 34  
1 n CYS 35  
1 n VAL 36  
1 n LEU 37  
1 n GLY 38  
1 n GLY 39  
1 n PHE 40  
1 n VAL 41  
1 n SER 42  
1 n CYS 43  
1 n LYS 44  
1 n ALA 45  
1 n GLU 46  
1 n ARG 47  
1 n ILE 48  
1 n ASN 49  
1 n GLU 50  
1 n LYS 51  
1 n PRO 52  
1 n VAL 53  
1 n SER 54  
1 n TRP 55  
1 n TYR 56  
1 n GLN 57  
1 n TRP 58  
1 n SER 59  
1 n GLU 60  
1 n ASP 61  
1 n THR 62  
1 n LYS 63  
1 n GLU 64  
1 n LEU 65  
1 n SER 66  
1 n LEU 67  
1 n GLU 68  
1 n ASN 69  
1 n SER 70  
1 n ALA 71  
1 n LEU 72  
1 n HIS 73  
1 n LEU 74  
1 n ARG 75  
1 n PHE 76  
1 n LEU 77  
1 n PRO 78  
1 n THR 79  
1 n THR 80  
1 n ALA 81  
1 n GLU 82  
1 n ILE 83  
1 n ILE 84  
1 n LEU 85  
1 n THR 86  
1 n GLU 87  
1 n LYS 88  
1 n SER 89  
1 n SER 90  
1 n GLY 91  
1 n VAL 92  
1 n GLU 93  
1 n TRP 94  
1 n ARG 95  
1 n SER 96  
1 n ASN 97  
1 n PRO 98  
1 n ILE 99  
1 n ASN 100 
1 n ALA 101 
1 n ALA 102 
1 n ASN 103 
1 n ASP 104 
1 n SER 105 
1 n GLY 106 
1 n ALA 107 
1 n ASP 108 
1 n PHE 109 
1 n VAL 110 
1 n THR 111 
1 n LYS 112 
1 n GLN 113 
1 n LEU 114 
1 n LEU 115 
1 n GLN 116 
1 n SER 117 
1 n GLN 118 
1 n PHE 119 
1 n SER 120 
1 n LEU 121 
1 n LEU 122 
1 n TYR 123 
1 n GLY 124 
1 n ASP 125 
1 n LYS 126 
1 n THR 127 
1 n GLY 128 
1 n VAL 129 
1 n GLY 130 
1 n GLN 131 
1 n THR 132 
1 n LEU 133 
1 n ALA 134 
1 n SER 135 
1 n TYR 136 
1 n GLN 137 
1 n TYR 138 
1 n SER 139 
1 n ILE 140 
1 n GLN 141 
1 n LYS 142 
1 n THR 143 
1 n THR 144 
1 n TYR 145 
1 n ASP 146 
1 n TYR 147 
1 n GLU 148 
1 n LEU 149 
1 n VAL 150 
1 n ASP 151 
1 n ASN 152 
1 n GLY 153 
1 n ILE 154 
1 n ASN 155 
1 n VAL 156 
1 n TYR 157 
1 n TYR 158 
1 n THR 159 
1 n VAL 160 
1 n SER 161 
1 n ASP 162 
1 n ALA 163 
1 n ALA 164 
1 n ARG 165 
1 n ASN 166 
1 n TYR 167 
1 n TYR 168 
1 n PHE 169 
1 n PRO 170 
1 n ALA 171 
1 n CYS 172 
1 n LEU 173 
1 n PRO 174 
1 n GLU 175 
1 n GLU 176 
1 n GLU 177 
1 n MET 178 
1 n LEU 179 
1 n ALA 180 
1 n TRP 181 
1 n LEU 182 
1 n GLU 183 
1 n LYS 184 
1 n MET 185 
1 n PRO 186 
1 n VAL 187 
1 n ALA 188 
1 n GLU 189 
1 n ARG 190 
1 n SER 191 
1 n LEU 192 
1 n VAL 193 
1 n GLU 194 
1 n SER 195 
1 n SER 196 
1 n PHE 197 
1 n ARG 198 
1 n ILE 199 
1 n ALA 200 
1 n ASP 201 
1 n LEU 202 
1 n LYS 203 
1 n ASN 204 
1 n LEU 205 
1 n ARG 206 
1 n LYS 207 
1 n ASP 208 
1 n ASP 209 
1 n ASN 210 
1 n ARG 211 
1 n ASP 212 
1 n LEU 213 
1 n LEU 214 
1 n ILE 215 
1 n THR 216 
1 n TYR 217 
1 n TYR 218 
1 n PRO 219 
1 n ASP 220 
1 n ILE 221 
1 n GLU 222 
1 n HIS 223 
1 n GLY 224 
1 n PRO 225 
1 n VAL 226 
1 n TYR 227 
1 n ILE 228 
1 n LEU 229 
1 n ARG 230 
1 n ASP 231 
1 n THR 232 
1 n ILE 233 
1 n ARG 234 
1 n ASP 235 
1 n PHE 236 
1 n MET 237 
1 n LYS 238 
1 n GLU 239 
1 n SER 240 
1 n VAL 241 
1 n GLU 242 
1 n LYS 243 
1 n THR 244 
1 n PHE 245 
1 n HIS 246 
1 n GLU 247 
1 n ALA 248 
1 n GLY 249 
1 n TYR 250 
1 n THR 251 
1 n MET 252 
1 n ASP 253 
1 n ASN 254 
1 n TYR 255 
1 n LEU 256 
1 n GLU 257 
1 n ASP 258 
1 n SER 259 
1 n ALA 260 
1 n ARG 261 
1 n TYR 262 
1 n THR 263 
1 n LEU 264 
1 n PRO 265 
1 n GLU 266 
1 n SER 267 
1 n ASP 268 
1 n LYS 269 
1 n PRO 270 
1 n ALA 271 
1 n PHE 272 
1 n SER 273 
1 n LEU 274 
1 n THR 275 
1 n ILE 276 
1 n ARG 277 
1 n TYR 278 
1 n THR 279 
1 n LEU 280 
1 n ASP 281 
1 n ASN 282 
1 n ASN 283 
1 n ALA 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n THR 288 
1 n VAL 289 
1 n PRO 290 
1 n PHE 291 
1 n ASP 292 
1 n GLU 293 
1 n ILE 294 
1 n ALA 295 
1 n TYR 296 
1 n ARG 297 
1 n SER 298 
1 n SER 299 
1 n TYR 300 
1 n PRO 301 
1 n VAL 302 
1 n THR 303 
1 n ARG 304 
1 n ILE 305 
1 n ASN 306 
1 n LEU 307 
1 n LEU 308 
1 n PRO 309 
1 n PHE 310 
1 n PHE 311 
1 n GLY 312 
1 n ALA 313 
1 n GLY 314 
1 n GLY 315 
1 n LYS 316 
1 n ASP 317 
1 n GLU 318 
1 n ASN 319 
1 n GLY 320 
1 n TYR 321 
1 n ILE 322 
1 n PHE 323 
1 n VAL 324 
1 n PRO 325 
1 n ASP 326 
1 n GLY 327 
1 n SER 328 
1 n GLY 329 
1 n ALA 330 
1 n ILE 331 
1 n ILE 332 
1 n ASN 333 
1 n PHE 334 
1 n ASN 335 
1 n ASN 336 
1 n GLY 337 
1 n LYS 338 
1 n GLN 339 
1 n ASN 340 
1 n GLN 341 
1 n ILE 342 
1 n ALA 343 
1 n TYR 344 
1 n VAL 345 
1 n ASN 346 
1 n ASN 347 
1 n MET 348 
1 n TYR 349 
1 n GLY 350 
1 n TRP 351 
1 n ASP 352 
1 n THR 353 
1 n GLY 354 
1 n MET 355 
1 n PHE 356 
1 n ARG 357 
1 n ALA 358 
1 n ALA 359 
1 n VAL 360 
1 n ILE 361 
1 n ASN 362 
1 n ASP 363 
1 n ASN 364 
1 n LYS 365 
1 n ALA 366 
1 n PRO 367 
1 n TYR 368 
1 n PRO 369 
1 n VAL 370 
1 n PHE 371 
1 n GLY 372 
1 n LEU 373 
1 n HIS 374 
1 n ASN 375 
1 n ASP 376 
1 n GLY 377 
1 n ALA 378 
1 n ASP 379 
1 n ASN 380 
1 n GLY 381 
1 n ASN 382 
1 n GLY 383 
1 n ALA 384 
1 n SER 385 
1 n LEU 386 
1 n MET 387 
1 n GLY 388 
1 n ILE 389 
1 n ILE 390 
1 n ASP 391 
1 n GLU 392 
1 n GLY 393 
1 n SER 394 
1 n SER 395 
1 n TYR 396 
1 n ALA 397 
1 n GLN 398 
1 n VAL 399 
1 n ARG 400 
1 n ALA 401 
1 n ASP 402 
1 n VAL 403 
1 n SER 404 
1 n GLY 405 
1 n ARG 406 
1 n ASN 407 
1 n CYS 408 
1 n SER 409 
1 n TYR 410 
1 n ASN 411 
1 n SER 412 
1 n VAL 413 
1 n SER 414 
1 n ALA 415 
1 n GLN 416 
1 n PHE 417 
1 n THR 418 
1 n ILE 419 
1 n VAL 420 
1 n HIS 421 
1 n GLY 422 
1 n ALA 423 
1 n THR 424 
1 n MET 425 
1 n ALA 426 
1 n ILE 427 
1 n SER 428 
1 n ASN 429 
1 n ARG 430 
1 n SER 431 
1 n ASP 432 
1 n LYS 433 
1 n ALA 434 
1 n VAL 435 
1 n PHE 436 
1 n MET 437 
1 n TYR 438 
1 n GLU 439 
1 n GLY 440 
1 n GLY 441 
1 n LEU 442 
1 n PRO 443 
1 n PRO 444 
1 n GLY 445 
1 n GLU 446 
1 n LYS 447 
1 n ILE 448 
1 n VAL 449 
1 n VAL 450 
1 n ARG 451 
1 n TYR 452 
1 n TYR 453 
1 n PRO 454 
1 n LEU 455 
1 n SER 456 
1 n LYS 457 
1 n ASN 458 
1 n ASN 459 
1 n ALA 460 
1 n ALA 461 
1 n ASN 462 
1 n GLN 463 
1 n ASN 464 
1 n THR 465 
1 n GLY 466 
1 n TYR 467 
1 n THR 468 
1 n GLY 469 
1 n MET 470 
1 n ALA 471 
1 n LYS 472 
1 n LEU 473 
1 n TYR 474 
1 n ARG 475 
1 n SER 476 
1 n TYR 477 
1 n LEU 478 
1 n GLN 479 
1 n ASN 480 
1 n LYS 481 
1 n TYR 482 
1 n PRO 483 
1 n GLU 484 
1 n LEU 485 
1 n GLN 486 
1 n ALA 487 
1 n SER 488 
1 n PRO 489 
1 n ALA 490 
1 n SER 491 
1 n LEU 492 
1 n GLN 493 
1 n ASN 494 
1 n VAL 495 
1 n PRO 496 
1 n ILE 497 
1 n ALA 498 
1 n VAL 499 
1 n GLU 500 
1 n LEU 501 
1 n VAL 502 
1 n GLY 503 
1 n ALA 504 
1 n VAL 505 
1 n ASN 506 
1 n LYS 507 
1 n ILE 508 
1 n GLN 509 
1 n HIS 510 
1 n ARG 511 
1 n LEU 512 
1 n GLY 513 
1 n ILE 514 
1 n PRO 515 
1 n MET 516 
1 n ASP 517 
1 n LEU 518 
1 n PRO 519 
1 n LEU 520 
1 n LYS 521 
1 n LEU 522 
1 n THR 523 
1 n THR 524 
1 n TYR 525 
1 n LYS 526 
1 n GLU 527 
1 n SER 528 
1 n THR 529 
1 n GLU 530 
1 n MET 531 
1 n VAL 532 
1 n GLN 533 
1 n LYS 534 
1 n PHE 535 
1 n ALA 536 
1 n GLU 537 
1 n LEU 538 
1 n GLY 539 
1 n TRP 540 
1 n LYS 541 
1 n SER 542 
1 n PRO 543 
1 n GLN 544 
1 n VAL 545 
1 n LYS 546 
1 n LEU 547 
1 n LEU 548 
1 n GLY 549 
1 n TRP 550 
1 n PHE 551 
1 n ASN 552 
1 n LYS 553 
1 n ALA 554 
1 n TYR 555 
1 n ASP 556 
1 n HIS 557 
1 n ASP 558 
1 n VAL 559 
1 n PRO 560 
1 n ARG 561 
1 n THR 562 
1 n VAL 563 
1 n LYS 564 
1 n LEU 565 
1 n ILE 566 
1 n GLY 567 
1 n PRO 568 
1 n LEU 569 
1 n GLY 570 
1 n ASN 571 
1 n LYS 572 
1 n LYS 573 
1 n ASP 574 
1 n PHE 575 
1 n SER 576 
1 n GLN 577 
1 n LEU 578 
1 n GLN 579 
1 n LYS 580 
1 n ALA 581 
1 n VAL 582 
1 n ASP 583 
1 n ASP 584 
1 n ALA 585 
1 n GLY 586 
1 n GLY 587 
1 n THR 588 
1 n PHE 589 
1 n TYR 590 
1 n GLY 591 
1 n GLU 592 
1 n ALA 593 
1 n ASP 594 
1 n PHE 595 
1 n LEU 596 
1 n TYR 597 
1 n MET 598 
1 n HIS 599 
1 n SER 600 
1 n ASN 601 
1 n THR 602 
1 n ALA 603 
1 n THR 604 
1 n ASP 605 
1 n GLY 606 
1 n LEU 607 
1 n ASN 608 
1 n LEU 609 
1 n TYR 610 
1 n ARG 611 
1 n ASP 612 
1 n ILE 613 
1 n ALA 614 
1 n ARG 615 
1 n TYR 616 
1 n VAL 617 
1 n THR 618 
1 n ARG 619 
1 n GLU 620 
1 n ARG 621 
1 n MET 622 
1 n GLU 623 
1 n ALA 624 
1 n TYR 625 
1 n PRO 626 
1 n TYR 627 
1 n SER 628 
1 n TYR 629 
1 n VAL 630 
1 n TRP 631 
1 n PHE 632 
1 n GLY 633 
1 n GLU 634 
1 n ARG 635 
1 n LYS 636 
1 n GLN 637 
1 n TRP 638 
1 n GLY 639 
1 n LYS 640 
1 n MET 641 
1 n PHE 642 
1 n TYR 643 
1 n GLN 644 
1 n ALA 645 
1 n ARG 646 
1 n PRO 647 
1 n ALA 648 
1 n TYR 649 
1 n MET 650 
1 n MET 651 
1 n GLN 652 
1 n LEU 653 
1 n ILE 654 
1 n ASP 655 
1 n SER 656 
1 n PHE 657 
1 n ASN 658 
1 n LYS 659 
1 n ASN 660 
1 n ALA 661 
1 n GLY 662 
1 n LYS 663 
1 n LEU 664 
1 n GLY 665 
1 n VAL 666 
1 n GLN 667 
1 n ASN 668 
1 n ILE 669 
1 n ALA 670 
1 n PHE 671 
1 n ARG 672 
1 n THR 673 
1 n ILE 674 
1 n GLY 675 
1 n SER 676 
1 n LYS 677 
1 n LEU 678 
1 n GLY 679 
1 n ALA 680 
1 n ASP 681 
1 n TYR 682 
1 n ASN 683 
1 n GLU 684 
1 n ARG 685 
1 n ARG 686 
1 n PRO 687 
1 n VAL 688 
1 n SER 689 
1 n ARG 690 
1 n GLU 691 
1 n GLU 692 
1 n ASN 693 
1 n MET 694 
1 n ASN 695 
1 n MET 696 
1 n GLN 697 
1 n ALA 698 
1 n GLU 699 
1 n LYS 700 
1 n LEU 701 
1 n ALA 702 
1 n SER 703 
1 n LEU 704 
1 n LYS 705 
1 n GLU 706 
1 n GLN 707 
1 n GLY 708 
1 n LYS 709 
1 n LYS 710 
1 n LEU 711 
1 n LEU 712 
1 n VAL 713 
1 n ALA 714 
1 n ALA 715 
1 n GLY 716 
1 n PHE 717 
1 n GLN 718 
1 n TYR 719 
1 n SER 720 
1 n VAL 721 
1 n PRO 722 
1 n TYR 723 
1 n ALA 724 
1 n SER 725 
1 n ILE 726 
1 n ILE 727 
1 n THR 728 
1 n ASP 729 
1 n MET 730 
1 n ALA 731 
1 n GLU 732 
1 n SER 733 
1 n ASP 734 
1 n GLN 735 
1 n GLY 736 
1 n TYR 737 
1 n GLY 738 
1 n ILE 739 
1 n THR 740 
1 n ASP 741 
1 n TYR 742 
1 n SER 743 
1 n VAL 744 
1 n PRO 745 
1 n PHE 746 
1 n TYR 747 
1 n GLN 748 
1 n ILE 749 
1 n ALA 750 
1 n LEU 751 
1 n HIS 752 
1 n GLY 753 
1 n LEU 754 
1 n VAL 755 
1 n PRO 756 
1 n PHE 757 
1 n THR 758 
1 n GLY 759 
1 n LYS 760 
1 n ALA 761 
1 n ILE 762 
1 n ASN 763 
1 n LEU 764 
1 n ALA 765 
1 n GLU 766 
1 n ASP 767 
1 n TYR 768 
1 n THR 769 
1 n ASP 770 
1 n ASN 771 
1 n ILE 772 
1 n LEU 773 
1 n ASN 774 
1 n SER 775 
1 n VAL 776 
1 n GLU 777 
1 n GLY 778 
1 n GLY 779 
1 n ALA 780 
1 n GLY 781 
1 n LEU 782 
1 n TYR 783 
1 n PHE 784 
1 n SER 785 
1 n PHE 786 
1 n MET 787 
1 n LYS 788 
1 n GLU 789 
1 n ASP 790 
1 n VAL 791 
1 n SER 792 
1 n ILE 793 
1 n LEU 794 
1 n GLN 795 
1 n GLU 796 
1 n THR 797 
1 n ARG 798 
1 n TYR 799 
1 n ARG 800 
1 n GLN 801 
1 n PHE 802 
1 n TYR 803 
1 n ALA 804 
1 n ASN 805 
1 n THR 806 
1 n PHE 807 
1 n ASP 808 
1 n LYS 809 
1 n TRP 810 
1 n ILE 811 
1 n ASN 812 
1 n ASP 813 
1 n ALA 814 
1 n ASP 815 
1 n VAL 816 
1 n LEU 817 
1 n TYR 818 
1 n LYS 819 
1 n LYS 820 
1 n PHE 821 
1 n ALA 822 
1 n ASP 823 
1 n ASP 824 
1 n PHE 825 
1 n SER 826 
1 n GLY 827 
1 n LEU 828 
1 n TYR 829 
1 n ASP 830 
1 n LYS 831 
1 n THR 832 
1 n ILE 833 
1 n GLU 834 
1 n ALA 835 
1 n HIS 836 
1 n GLN 837 
1 n PHE 838 
1 n LEU 839 
1 n ALA 840 
1 n PRO 841 
1 n ASP 842 
1 n VAL 843 
1 n THR 844 
1 n VAL 845 
1 n THR 846 
1 n LEU 847 
1 n TYR 848 
1 n SER 849 
1 n ASP 850 
1 n GLY 851 
1 n THR 852 
1 n GLU 853 
1 n VAL 854 
1 n MET 855 
1 n VAL 856 
1 n ASN 857 
1 n SER 858 
1 n SER 859 
1 n LEU 860 
1 n ASP 861 
1 n SER 862 
1 n PHE 863 
1 n GLN 864 
1 n TYR 865 
1 n LYS 866 
1 n GLY 867 
1 n ARG 868 
1 n ASP 869 
1 n VAL 870 
1 n ALA 871 
1 n ALA 872 
1 n LYS 873 
1 n SER 874 
1 n TYR 875 
1 n THR 876 
1 n VAL 877 
1 n PHE 878 
1 n ARG 879 
1 n GLY 880 
1 n GLY 881 
1 n LYS 882 
#
_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 @ 2025-11-13 21:58:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n TRP . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n MET . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n TRP . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n TRP . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n MET . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n MET . 694 A 694 
A 695 1 n ASN . 695 A 695 
A 696 1 n MET . 696 A 696 
A 697 1 n GLN . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n TYR . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n THR . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n MET . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n GLN . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n TYR . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n TYR . 742 A 742 
A 743 1 n SER . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n TYR . 747 A 747 
A 748 1 n GLN . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n HIS . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n PRO . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n THR . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n ASN . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n ASP . 767 A 767 
A 768 1 n TYR . 768 A 768 
A 769 1 n THR . 769 A 769 
A 770 1 n ASP . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n ASN . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n LEU . 782 A 782 
A 783 1 n TYR . 783 A 783 
A 784 1 n PHE . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n PHE . 786 A 786 
A 787 1 n MET . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n ASP . 790 A 790 
A 791 1 n VAL . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n ILE . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n GLN . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n THR . 797 A 797 
A 798 1 n ARG . 798 A 798 
A 799 1 n TYR . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n GLN . 801 A 801 
A 802 1 n PHE . 802 A 802 
A 803 1 n TYR . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASN . 805 A 805 
A 806 1 n THR . 806 A 806 
A 807 1 n PHE . 807 A 807 
A 808 1 n ASP . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n TRP . 810 A 810 
A 811 1 n ILE . 811 A 811 
A 812 1 n ASN . 812 A 812 
A 813 1 n ASP . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n ASP . 815 A 815 
A 816 1 n VAL . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n TYR . 818 A 818 
A 819 1 n LYS . 819 A 819 
A 820 1 n LYS . 820 A 820 
A 821 1 n PHE . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n ASP . 823 A 823 
A 824 1 n ASP . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n SER . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n LEU . 828 A 828 
A 829 1 n TYR . 829 A 829 
A 830 1 n ASP . 830 A 830 
A 831 1 n LYS . 831 A 831 
A 832 1 n THR . 832 A 832 
A 833 1 n ILE . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n HIS . 836 A 836 
A 837 1 n GLN . 837 A 837 
A 838 1 n PHE . 838 A 838 
A 839 1 n LEU . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n PRO . 841 A 841 
A 842 1 n ASP . 842 A 842 
A 843 1 n VAL . 843 A 843 
A 844 1 n THR . 844 A 844 
A 845 1 n VAL . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n TYR . 848 A 848 
A 849 1 n SER . 849 A 849 
A 850 1 n ASP . 850 A 850 
A 851 1 n GLY . 851 A 851 
A 852 1 n THR . 852 A 852 
A 853 1 n GLU . 853 A 853 
A 854 1 n VAL . 854 A 854 
A 855 1 n MET . 855 A 855 
A 856 1 n VAL . 856 A 856 
A 857 1 n ASN . 857 A 857 
A 858 1 n SER . 858 A 858 
A 859 1 n SER . 859 A 859 
A 860 1 n LEU . 860 A 860 
A 861 1 n ASP . 861 A 861 
A 862 1 n SER . 862 A 862 
A 863 1 n PHE . 863 A 863 
A 864 1 n GLN . 864 A 864 
A 865 1 n TYR . 865 A 865 
A 866 1 n LYS . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n ARG . 868 A 868 
A 869 1 n ASP . 869 A 869 
A 870 1 n VAL . 870 A 870 
A 871 1 n ALA . 871 A 871 
A 872 1 n ALA . 872 A 872 
A 873 1 n LYS . 873 A 873 
A 874 1 n SER . 874 A 874 
A 875 1 n TYR . 875 A 875 
A 876 1 n THR . 876 A 876 
A 877 1 n VAL . 877 A 877 
A 878 1 n PHE . 878 A 878 
A 879 1 n ARG . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n GLY . 881 A 881 
A 882 1 n LYS . 882 A 882 
#
_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   ? 25.074  11.677  16.906  1.00 12.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.132  10.957  17.644  1.00 18.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.431  11.741  18.927  1.00 18.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.075  12.777  18.858  1.00 18.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.356  10.789  16.726  1.00 17.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.299  9.646   17.119  1.00 15.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.601  9.422   15.869  1.00 14.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.512  8.004   16.541  1.00 13.13 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 25.869  11.351  20.079  1.00 18.13 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 26.140  11.990  21.388  1.00 24.99 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 27.421  11.383  21.964  1.00 24.33 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 27.453  10.186  22.228  1.00 23.33 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 24.962  11.803  22.372  1.00 24.75 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 23.869  12.883  22.264  1.00 21.61 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 22.736  12.644  23.290  1.00 20.45 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 21.682  13.767  23.248  1.00 18.05 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 20.523  13.493  24.143  1.00 17.08 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 28.460  12.198  22.142  1.00 18.23 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 29.681  11.805  22.855  1.00 23.98 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 29.479  12.112  24.342  1.00 23.78 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 29.343  13.273  24.722  1.00 22.64 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 30.930  12.495  22.273  1.00 22.60 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 32.204  12.106  23.038  1.00 18.86 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 31.131  12.106  20.797  1.00 20.55 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 29.423  11.072  25.166  1.00 21.44 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 29.420  11.175  26.628  1.00 27.12 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 30.843  11.448  27.126  1.00 27.08 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 31.777  10.737  26.755  1.00 26.18 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 28.861  9.880   27.234  1.00 25.57 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 28.955  9.909   28.643  1.00 22.42 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 31.010  12.491  27.941  1.00 18.66 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 32.253  12.785  28.665  1.00 22.79 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 32.321  11.908  29.922  1.00 22.08 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 31.458  12.037  30.778  1.00 21.33 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 32.302  14.269  29.081  1.00 22.03 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 32.654  15.246  27.943  1.00 19.22 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 32.677  16.685  28.491  1.00 18.43 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 33.153  17.664  27.490  1.00 16.85 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 33.265  18.971  27.662  1.00 16.48 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 32.916  19.561  28.774  1.00 15.78 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 33.736  19.730  26.712  1.00 15.78 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 33.370  11.109  30.052  1.00 20.09 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 33.801  10.572  31.343  1.00 23.79 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 35.075  11.288  31.794  1.00 22.97 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 36.050  11.396  31.053  1.00 21.98 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 33.962  9.044   31.307  1.00 22.72 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 32.690  8.310   31.702  1.00 19.99 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 32.417  8.065   33.068  1.00 18.72 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 31.776  7.884   30.721  1.00 18.21 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 31.233  7.396   33.442  1.00 17.89 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 30.589  7.221   31.094  1.00 18.44 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 30.317  6.974   32.457  1.00 19.45 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 29.175  6.330   32.817  1.00 20.54 6   A 1 
ATOM 54   N N   . SER A 1 7   ? 35.025  11.801  33.010  1.00 19.31 7   A 1 
ATOM 55   C CA  . SER A 1 7   ? 36.131  12.399  33.755  1.00 23.76 7   A 1 
ATOM 56   C C   . SER A 1 7   ? 37.032  11.303  34.338  1.00 23.23 7   A 1 
ATOM 57   O O   . SER A 1 7   ? 36.537  10.373  34.968  1.00 22.34 7   A 1 
ATOM 58   C CB  . SER A 1 7   ? 35.550  13.276  34.874  1.00 23.01 7   A 1 
ATOM 59   O OG  . SER A 1 7   ? 34.296  12.790  35.326  1.00 20.46 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? 38.335  11.435  34.151  1.00 19.73 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? 39.339  10.614  34.845  1.00 23.96 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? 40.167  11.523  35.753  1.00 23.69 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? 40.684  12.561  35.335  1.00 22.84 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? 40.186  9.768   33.866  1.00 22.93 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? 39.279  8.729   33.170  1.00 20.33 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? 41.349  9.069   34.596  1.00 21.25 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? 39.975  7.860   32.113  1.00 19.82 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? 40.233  11.112  37.009  1.00 20.83 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 40.943  11.740  38.122  1.00 24.60 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 42.460  11.507  37.981  1.00 24.46 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 42.909  10.448  37.553  1.00 23.49 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? 40.348  11.174  39.440  1.00 22.90 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? 38.900  11.704  39.624  1.00 20.28 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? 41.196  11.501  40.673  1.00 21.50 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? 38.083  10.945  40.679  1.00 20.33 9   A 1 
ATOM 76   N N   . HIS A 1 10  ? 43.223  12.530  38.343  1.00 23.05 10  A 1 
ATOM 77   C CA  . HIS A 1 10  ? 44.687  12.534  38.362  1.00 28.36 10  A 1 
ATOM 78   C C   . HIS A 1 10  ? 45.280  11.604  39.435  1.00 28.37 10  A 1 
ATOM 79   O O   . HIS A 1 10  ? 44.883  11.658  40.598  1.00 26.48 10  A 1 
ATOM 80   C CB  . HIS A 1 10  ? 45.171  13.959  38.674  1.00 26.66 10  A 1 
ATOM 81   C CG  . HIS A 1 10  ? 45.210  14.918  37.511  1.00 23.13 10  A 1 
ATOM 82   N ND1 . HIS A 1 10  ? 44.555  14.820  36.308  1.00 20.98 10  A 1 
ATOM 83   C CD2 . HIS A 1 10  ? 45.969  16.062  37.458  1.00 20.85 10  A 1 
ATOM 84   C CE1 . HIS A 1 10  ? 44.922  15.867  35.548  1.00 20.91 10  A 1 
ATOM 85   N NE2 . HIS A 1 10  ? 45.772  16.652  36.209  1.00 21.31 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 46.350  10.916  39.082  1.00 22.26 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 47.479  10.689  39.995  1.00 27.20 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 48.793  10.776  39.214  1.00 26.82 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 48.928  10.213  38.128  1.00 26.01 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 47.339  9.382   40.789  1.00 25.47 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 47.396  8.255   39.950  1.00 22.28 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? 49.717  11.586  39.705  1.00 22.41 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? 50.941  11.939  38.997  1.00 26.65 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? 52.120  11.000  39.245  1.00 26.65 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? 52.158  10.280  40.236  1.00 25.22 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? 53.102  11.092  38.369  1.00 22.92 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? 54.536  11.164  38.716  1.00 28.17 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? 55.362  11.638  37.516  1.00 27.29 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? 54.970  11.485  36.366  1.00 25.84 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? 55.061  9.845   39.312  1.00 26.97 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? 55.209  9.975   40.845  1.00 23.53 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? 55.538  8.631   41.503  1.00 22.32 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? 55.538  8.785   43.035  1.00 19.81 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? 55.882  7.509   43.716  1.00 18.61 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? 56.438  12.302  37.835  1.00 26.41 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? 57.248  13.191  37.002  1.00 32.20 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? 58.360  12.487  36.190  1.00 32.07 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? 58.669  11.329  36.440  1.00 31.74 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? 57.839  14.202  37.994  1.00 31.62 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? 59.009  13.306  35.341  1.00 23.61 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? 60.222  13.079  34.520  1.00 27.99 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? 59.991  12.275  33.217  1.00 27.63 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? 59.439  11.197  33.245  1.00 27.61 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? 61.395  12.547  35.381  1.00 26.75 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? 62.077  13.598  36.281  1.00 24.32 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? 61.553  13.613  37.711  1.00 23.14 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? 63.586  13.333  36.338  1.00 27.26 15  A 1 
ATOM 118  N N   . GLN A 1 16  ? 60.338  12.736  32.025  1.00 24.12 16  A 1 
ATOM 119  C CA  . GLN A 1 16  ? 61.558  13.431  31.592  1.00 27.52 16  A 1 
ATOM 120  C C   . GLN A 1 16  ? 61.318  14.374  30.391  1.00 27.57 16  A 1 
ATOM 121  O O   . GLN A 1 16  ? 60.454  14.154  29.538  1.00 27.42 16  A 1 
ATOM 122  C CB  . GLN A 1 16  ? 62.579  12.349  31.177  1.00 26.48 16  A 1 
ATOM 123  C CG  . GLN A 1 16  ? 63.654  12.056  32.209  1.00 23.61 16  A 1 
ATOM 124  C CD  . GLN A 1 16  ? 64.465  10.804  31.909  1.00 21.59 16  A 1 
ATOM 125  O OE1 . GLN A 1 16  ? 64.130  10.004  31.056  1.00 22.04 16  A 1 
ATOM 126  N NE2 . GLN A 1 16  ? 65.558  10.578  32.595  1.00 23.06 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? 62.107  15.441  30.359  1.00 25.31 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? 62.233  16.431  29.275  1.00 30.67 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? 63.054  15.880  28.097  1.00 29.73 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? 63.907  15.030  28.299  1.00 29.42 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? 62.946  17.680  29.838  1.00 29.14 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? 62.070  18.637  30.664  1.00 25.85 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? 62.941  19.758  31.247  1.00 25.19 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? 62.151  20.896  31.765  1.00 22.40 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? 62.632  21.971  32.374  1.00 21.01 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? 63.900  22.108  32.650  1.00 20.22 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? 61.839  22.946  32.721  1.00 20.30 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 62.848  16.548  26.946  1.00 30.50 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 63.594  16.561  25.676  1.00 34.47 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 63.047  15.643  24.567  1.00 33.28 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 63.043  14.427  24.676  1.00 32.48 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 65.129  16.439  25.868  1.00 32.35 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 65.784  17.687  26.497  1.00 30.23 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 66.551  17.382  27.775  1.00 29.07 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 66.726  18.345  25.494  1.00 33.83 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 62.594  16.268  23.473  1.00 38.29 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 62.353  15.589  22.184  1.00 42.72 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 61.003  15.805  21.483  1.00 43.57 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 60.732  15.106  20.518  1.00 41.24 19  A 1 
ATOM 150  N N   . ARG A 1 20  ? 60.119  16.742  21.907  1.00 38.80 20  A 1 
ATOM 151  C CA  . ARG A 1 20  ? 58.757  16.875  21.326  1.00 43.59 20  A 1 
ATOM 152  C C   . ARG A 1 20  ? 58.431  18.210  20.628  1.00 43.40 20  A 1 
ATOM 153  O O   . ARG A 1 20  ? 57.260  18.493  20.397  1.00 42.37 20  A 1 
ATOM 154  C CB  . ARG A 1 20  ? 57.692  16.446  22.354  1.00 41.71 20  A 1 
ATOM 155  C CG  . ARG A 1 20  ? 57.563  14.918  22.443  1.00 38.07 20  A 1 
ATOM 156  C CD  . ARG A 1 20  ? 56.387  14.529  23.350  1.00 36.80 20  A 1 
ATOM 157  N NE  . ARG A 1 20  ? 56.155  13.071  23.344  1.00 33.51 20  A 1 
ATOM 158  C CZ  . ARG A 1 20  ? 55.239  12.418  24.043  1.00 31.34 20  A 1 
ATOM 159  N NH1 . ARG A 1 20  ? 54.423  13.027  24.856  1.00 29.99 20  A 1 
ATOM 160  N NH2 . ARG A 1 20  ? 55.124  11.121  23.937  1.00 30.51 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? 59.424  19.013  20.271  1.00 44.04 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? 59.190  20.300  19.592  1.00 53.52 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? 58.975  20.207  18.079  1.00 56.18 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? 58.090  20.862  17.544  1.00 54.18 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? 59.714  19.345  17.389  1.00 44.31 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? 59.768  19.353  15.915  1.00 51.72 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? 58.659  18.487  15.288  1.00 53.55 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? 58.067  18.861  14.278  1.00 52.04 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? 61.201  19.003  15.455  1.00 49.10 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? 62.204  20.044  16.025  1.00 47.74 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? 61.303  18.947  13.926  1.00 50.51 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? 63.684  19.711  15.798  1.00 47.67 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? 58.257  17.387  15.933  1.00 45.74 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? 57.218  16.490  15.414  1.00 53.46 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? 55.789  17.085  15.449  1.00 54.63 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? 54.933  16.659  14.680  1.00 54.28 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? 57.298  15.171  16.188  1.00 52.27 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? 55.508  18.069  16.326  1.00 43.73 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? 54.183  18.706  16.414  1.00 48.13 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? 53.935  19.724  15.303  1.00 47.33 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? 52.809  19.794  14.832  1.00 49.38 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? 53.954  19.313  17.807  1.00 47.54 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? 53.277  18.312  18.750  1.00 44.47 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? 53.001  18.953  20.119  1.00 45.14 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? 52.099  18.123  20.944  1.00 40.22 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? 51.677  18.410  22.171  1.00 37.22 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? 52.101  19.459  22.825  1.00 34.90 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? 50.800  17.646  22.765  1.00 35.15 24  A 1 
ATOM 189  N N   . TYR A 1 25  ? 54.961  20.438  14.846  1.00 46.61 25  A 1 
ATOM 190  C CA  . TYR A 1 25  ? 54.817  21.393  13.743  1.00 54.00 25  A 1 
ATOM 191  C C   . TYR A 1 25  ? 54.701  20.695  12.383  1.00 55.37 25  A 1 
ATOM 192  O O   . TYR A 1 25  ? 53.863  21.085  11.575  1.00 55.90 25  A 1 
ATOM 193  C CB  . TYR A 1 25  ? 55.949  22.424  13.794  1.00 50.99 25  A 1 
ATOM 194  C CG  . TYR A 1 25  ? 55.724  23.481  14.864  1.00 51.75 25  A 1 
ATOM 195  C CD1 . TYR A 1 25  ? 54.826  24.538  14.613  1.00 48.86 25  A 1 
ATOM 196  C CD2 . TYR A 1 25  ? 56.382  23.410  16.102  1.00 53.80 25  A 1 
ATOM 197  C CE1 . TYR A 1 25  ? 54.588  25.518  15.599  1.00 48.15 25  A 1 
ATOM 198  C CE2 . TYR A 1 25  ? 56.145  24.387  17.094  1.00 52.16 25  A 1 
ATOM 199  C CZ  . TYR A 1 25  ? 55.248  25.442  16.836  1.00 54.37 25  A 1 
ATOM 200  O OH  . TYR A 1 25  ? 55.022  26.387  17.789  1.00 54.71 25  A 1 
ATOM 201  N N   . ALA A 1 26  ? 55.415  19.592  12.158  1.00 43.71 26  A 1 
ATOM 202  C CA  . ALA A 1 26  ? 55.278  18.810  10.927  1.00 53.49 26  A 1 
ATOM 203  C C   . ALA A 1 26  ? 53.878  18.176  10.773  1.00 55.77 26  A 1 
ATOM 204  O O   . ALA A 1 26  ? 53.313  18.187  9.683   1.00 55.56 26  A 1 
ATOM 205  C CB  . ALA A 1 26  ? 56.388  17.757  10.903  1.00 51.32 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? 53.280  17.677  11.863  1.00 38.86 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? 51.955  17.051  11.823  1.00 44.31 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? 50.824  18.075  11.615  1.00 44.38 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? 49.861  17.782  10.915  1.00 44.40 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? 51.743  16.222  13.104  1.00 44.10 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? 50.731  15.075  12.920  1.00 41.80 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? 51.389  13.876  12.230  1.00 38.66 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? 50.205  14.609  14.275  1.00 48.33 27  A 1 
ATOM 214  N N   . THR A 1 28  ? 50.930  19.285  12.175  1.00 39.38 28  A 1 
ATOM 215  C CA  . THR A 1 28  ? 49.953  20.365  11.947  1.00 45.60 28  A 1 
ATOM 216  C C   . THR A 1 28  ? 50.042  20.946  10.542  1.00 45.75 28  A 1 
ATOM 217  O O   . THR A 1 28  ? 49.004  21.243  9.956   1.00 47.32 28  A 1 
ATOM 218  C CB  . THR A 1 28  ? 50.051  21.496  12.989  1.00 43.52 28  A 1 
ATOM 219  O OG1 . THR A 1 28  ? 51.347  21.630  13.526  1.00 42.42 28  A 1 
ATOM 220  C CG2 . THR A 1 28  ? 49.120  21.249  14.169  1.00 46.87 28  A 1 
ATOM 221  N N   . THR A 1 29  ? 51.232  21.032  9.951   1.00 42.77 29  A 1 
ATOM 222  C CA  . THR A 1 29  ? 51.394  21.524  8.572   1.00 51.33 29  A 1 
ATOM 223  C C   . THR A 1 29  ? 50.850  20.522  7.552   1.00 52.61 29  A 1 
ATOM 224  O O   . THR A 1 29  ? 50.174  20.920  6.606   1.00 55.22 29  A 1 
ATOM 225  C CB  . THR A 1 29  ? 52.858  21.882  8.262   1.00 49.55 29  A 1 
ATOM 226  O OG1 . THR A 1 29  ? 53.483  22.504  9.359   1.00 48.72 29  A 1 
ATOM 227  C CG2 . THR A 1 29  ? 52.968  22.884  7.115   1.00 52.88 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? 51.034  19.214  7.762   1.00 41.36 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? 50.457  18.160  6.908   1.00 46.02 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? 48.926  18.122  7.024   1.00 47.91 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? 48.241  17.955  6.016   1.00 49.75 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? 51.125  16.799  7.220   1.00 45.36 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? 52.600  16.823  6.753   1.00 45.59 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? 50.383  15.626  6.542   1.00 48.19 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? 53.447  15.656  7.277   1.00 42.73 30  A 1 
ATOM 236  N N   . LEU A 1 31  ? 48.355  18.345  8.217   1.00 38.94 31  A 1 
ATOM 237  C CA  . LEU A 1 31  ? 46.901  18.415  8.395   1.00 42.35 31  A 1 
ATOM 238  C C   . LEU A 1 31  ? 46.291  19.653  7.717   1.00 41.93 31  A 1 
ATOM 239  O O   . LEU A 1 31  ? 45.227  19.546  7.114   1.00 42.83 31  A 1 
ATOM 240  C CB  . LEU A 1 31  ? 46.532  18.366  9.893   1.00 42.21 31  A 1 
ATOM 241  C CG  . LEU A 1 31  ? 45.435  17.326  10.198  1.00 40.39 31  A 1 
ATOM 242  C CD1 . LEU A 1 31  ? 46.053  15.945  10.423  1.00 36.93 31  A 1 
ATOM 243  C CD2 . LEU A 1 31  ? 44.655  17.717  11.451  1.00 43.81 31  A 1 
ATOM 244  N N   . CYS A 1 32  ? 46.962  20.811  7.768   1.00 37.09 32  A 1 
ATOM 245  C CA  . CYS A 1 32  ? 46.502  22.018  7.078   1.00 39.65 32  A 1 
ATOM 246  C C   . CYS A 1 32  ? 46.585  21.883  5.551   1.00 37.90 32  A 1 
ATOM 247  O O   . CYS A 1 32  ? 45.665  22.314  4.863   1.00 38.36 32  A 1 
ATOM 248  C CB  . CYS A 1 32  ? 47.286  23.236  7.580   1.00 38.42 32  A 1 
ATOM 249  S SG  . CYS A 1 32  ? 46.701  23.705  9.243   1.00 35.10 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? 47.611  21.235  5.003   1.00 43.45 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? 47.723  20.980  3.552   1.00 46.12 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? 46.685  19.956  3.076   1.00 46.33 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? 46.099  20.134  2.011   1.00 47.05 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? 49.165  20.587  3.183   1.00 44.91 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? 49.316  20.157  1.721   1.00 41.57 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? 50.115  21.779  3.393   1.00 49.09 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? 46.345  18.936  3.880   1.00 38.07 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? 45.253  17.999  3.581   1.00 41.22 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? 43.863  18.646  3.681   1.00 40.54 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? 42.974  18.283  2.914   1.00 40.55 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? 45.375  16.768  4.498   1.00 39.95 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? 46.396  15.736  3.984   1.00 37.58 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? 46.814  14.790  5.113   1.00 35.11 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? 45.811  14.886  2.854   1.00 41.02 34  A 1 
ATOM 265  N N   . CYS A 1 35  ? 43.657  19.632  4.562   1.00 37.21 35  A 1 
ATOM 266  C CA  . CYS A 1 35  ? 42.405  20.394  4.624   1.00 38.66 35  A 1 
ATOM 267  C C   . CYS A 1 35  ? 42.245  21.381  3.456   1.00 36.76 35  A 1 
ATOM 268  O O   . CYS A 1 35  ? 41.122  21.623  3.029   1.00 36.07 35  A 1 
ATOM 269  C CB  . CYS A 1 35  ? 42.302  21.108  5.976   1.00 36.84 35  A 1 
ATOM 270  S SG  . CYS A 1 35  ? 41.913  19.907  7.293   1.00 32.11 35  A 1 
ATOM 271  N N   . VAL A 1 36  ? 43.332  21.925  2.908   1.00 40.67 36  A 1 
ATOM 272  C CA  . VAL A 1 36  ? 43.292  22.834  1.744   1.00 45.13 36  A 1 
ATOM 273  C C   . VAL A 1 36  ? 43.167  22.060  0.424   1.00 44.89 36  A 1 
ATOM 274  O O   . VAL A 1 36  ? 42.477  22.512  -0.482  1.00 44.39 36  A 1 
ATOM 275  C CB  . VAL A 1 36  ? 44.494  23.797  1.773   1.00 42.03 36  A 1 
ATOM 276  C CG1 . VAL A 1 36  ? 44.586  24.691  0.535   1.00 37.90 36  A 1 
ATOM 277  C CG2 . VAL A 1 36  ? 44.396  24.743  2.990   1.00 45.98 36  A 1 
ATOM 278  N N   . LEU A 1 37  ? 43.718  20.845  0.322   1.00 41.97 37  A 1 
ATOM 279  C CA  . LEU A 1 37  ? 43.538  19.966  -0.847  1.00 45.48 37  A 1 
ATOM 280  C C   . LEU A 1 37  ? 42.221  19.170  -0.827  1.00 43.97 37  A 1 
ATOM 281  O O   . LEU A 1 37  ? 41.777  18.703  -1.874  1.00 41.88 37  A 1 
ATOM 282  C CB  . LEU A 1 37  ? 44.768  19.044  -0.973  1.00 43.42 37  A 1 
ATOM 283  C CG  . LEU A 1 37  ? 46.035  19.771  -1.460  1.00 40.75 37  A 1 
ATOM 284  C CD1 . LEU A 1 37  ? 47.265  18.889  -1.228  1.00 37.61 37  A 1 
ATOM 285  C CD2 . LEU A 1 37  ? 45.969  20.094  -2.955  1.00 43.27 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? 41.553  19.060  0.332   1.00 35.82 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? 40.222  18.449  0.462   1.00 37.69 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? 39.055  19.385  0.123   1.00 37.38 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? 37.910  18.945  0.114   1.00 35.86 38  A 1 
ATOM 290  N N   . GLY A 1 39  ? 39.324  20.672  -0.162  1.00 32.46 39  A 1 
ATOM 291  C CA  . GLY A 1 39  ? 38.308  21.710  -0.372  1.00 35.30 39  A 1 
ATOM 292  C C   . GLY A 1 39  ? 37.726  21.809  -1.783  1.00 35.26 39  A 1 
ATOM 293  O O   . GLY A 1 39  ? 36.857  22.644  -2.008  1.00 32.63 39  A 1 
ATOM 294  N N   . PHE A 1 40  ? 38.147  20.984  -2.743  1.00 31.15 40  A 1 
ATOM 295  C CA  . PHE A 1 40  ? 37.663  21.017  -4.136  1.00 34.61 40  A 1 
ATOM 296  C C   . PHE A 1 40  ? 36.937  19.747  -4.592  1.00 33.54 40  A 1 
ATOM 297  O O   . PHE A 1 40  ? 36.717  19.560  -5.790  1.00 31.02 40  A 1 
ATOM 298  C CB  . PHE A 1 40  ? 38.783  21.454  -5.087  1.00 30.95 40  A 1 
ATOM 299  C CG  . PHE A 1 40  ? 39.065  22.935  -5.033  1.00 27.66 40  A 1 
ATOM 300  C CD1 . PHE A 1 40  ? 38.188  23.839  -5.666  1.00 25.74 40  A 1 
ATOM 301  C CD2 . PHE A 1 40  ? 40.199  23.421  -4.355  1.00 25.15 40  A 1 
ATOM 302  C CE1 . PHE A 1 40  ? 38.449  25.218  -5.622  1.00 25.46 40  A 1 
ATOM 303  C CE2 . PHE A 1 40  ? 40.452  24.799  -4.308  1.00 27.24 40  A 1 
ATOM 304  C CZ  . PHE A 1 40  ? 39.579  25.695  -4.944  1.00 29.34 40  A 1 
ATOM 305  N N   . VAL A 1 41  ? 36.481  18.900  -3.672  1.00 31.02 41  A 1 
ATOM 306  C CA  . VAL A 1 41  ? 35.395  17.981  -4.014  1.00 34.17 41  A 1 
ATOM 307  C C   . VAL A 1 41  ? 34.093  18.730  -3.776  1.00 34.38 41  A 1 
ATOM 308  O O   . VAL A 1 41  ? 33.476  18.640  -2.721  1.00 32.32 41  A 1 
ATOM 309  C CB  . VAL A 1 41  ? 35.482  16.622  -3.296  1.00 30.96 41  A 1 
ATOM 310  C CG1 . VAL A 1 41  ? 34.433  15.658  -3.866  1.00 26.27 41  A 1 
ATOM 311  C CG2 . VAL A 1 41  ? 36.857  15.979  -3.514  1.00 27.37 41  A 1 
ATOM 312  N N   . SER A 1 42  ? 33.701  19.532  -4.772  1.00 34.77 42  A 1 
ATOM 313  C CA  . SER A 1 42  ? 32.312  19.933  -4.918  1.00 38.35 42  A 1 
ATOM 314  C C   . SER A 1 42  ? 31.498  18.643  -4.965  1.00 38.57 42  A 1 
ATOM 315  O O   . SER A 1 42  ? 31.473  17.948  -5.983  1.00 36.43 42  A 1 
ATOM 316  C CB  . SER A 1 42  ? 32.137  20.758  -6.201  1.00 34.84 42  A 1 
ATOM 317  O OG  . SER A 1 42  ? 30.792  21.141  -6.380  1.00 29.33 42  A 1 
ATOM 318  N N   . CYS A 1 43  ? 30.848  18.298  -3.845  1.00 31.56 43  A 1 
ATOM 319  C CA  . CYS A 1 43  ? 29.669  17.459  -3.892  1.00 37.11 43  A 1 
ATOM 320  C C   . CYS A 1 43  ? 28.616  18.254  -4.671  1.00 37.55 43  A 1 
ATOM 321  O O   . CYS A 1 43  ? 27.755  18.904  -4.085  1.00 34.09 43  A 1 
ATOM 322  C CB  . CYS A 1 43  ? 29.190  17.103  -2.478  1.00 33.32 43  A 1 
ATOM 323  S SG  . CYS A 1 43  ? 30.259  15.842  -1.716  1.00 27.14 43  A 1 
ATOM 324  N N   . LYS A 1 44  ? 28.696  18.229  -6.013  1.00 33.47 44  A 1 
ATOM 325  C CA  . LYS A 1 44  ? 27.472  18.289  -6.796  1.00 36.94 44  A 1 
ATOM 326  C C   . LYS A 1 44  ? 26.659  17.114  -6.268  1.00 37.78 44  A 1 
ATOM 327  O O   . LYS A 1 44  ? 26.981  15.967  -6.561  1.00 35.77 44  A 1 
ATOM 328  C CB  . LYS A 1 44  ? 27.739  18.157  -8.309  1.00 33.47 44  A 1 
ATOM 329  C CG  . LYS A 1 44  ? 28.112  19.489  -8.974  1.00 28.20 44  A 1 
ATOM 330  C CD  . LYS A 1 44  ? 28.237  19.323  -10.499 1.00 26.02 44  A 1 
ATOM 331  C CE  . LYS A 1 44  ? 28.501  20.671  -11.179 1.00 21.00 44  A 1 
ATOM 332  N NZ  . LYS A 1 44  ? 28.574  20.538  -12.662 1.00 20.23 44  A 1 
ATOM 333  N N   . ALA A 1 45  ? 25.694  17.395  -5.392  1.00 36.41 45  A 1 
ATOM 334  C CA  . ALA A 1 45  ? 24.578  16.490  -5.252  1.00 37.79 45  A 1 
ATOM 335  C C   . ALA A 1 45  ? 24.161  16.198  -6.692  1.00 38.95 45  A 1 
ATOM 336  O O   . ALA A 1 45  ? 23.964  17.147  -7.456  1.00 37.53 45  A 1 
ATOM 337  C CB  . ALA A 1 45  ? 23.471  17.174  -4.442  1.00 34.44 45  A 1 
ATOM 338  N N   . GLU A 1 46  ? 24.166  14.931  -7.101  1.00 34.46 46  A 1 
ATOM 339  C CA  . GLU A 1 46  ? 23.469  14.549  -8.320  1.00 35.79 46  A 1 
ATOM 340  C C   . GLU A 1 46  ? 22.086  15.172  -8.173  1.00 36.86 46  A 1 
ATOM 341  O O   . GLU A 1 46  ? 21.327  14.798  -7.278  1.00 34.82 46  A 1 
ATOM 342  C CB  . GLU A 1 46  ? 23.398  13.017  -8.456  1.00 32.77 46  A 1 
ATOM 343  C CG  . GLU A 1 46  ? 24.689  12.434  -9.050  1.00 28.43 46  A 1 
ATOM 344  C CD  . GLU A 1 46  ? 24.714  10.896  -9.083  1.00 26.01 46  A 1 
ATOM 345  O OE1 . GLU A 1 46  ? 25.455  10.357  -9.935  1.00 22.35 46  A 1 
ATOM 346  O OE2 . GLU A 1 46  ? 24.084  10.278  -8.199  1.00 24.96 46  A 1 
ATOM 347  N N   . ARG A 1 47  ? 21.824  16.219  -8.949  1.00 38.81 47  A 1 
ATOM 348  C CA  . ARG A 1 47  ? 20.461  16.684  -9.131  1.00 40.18 47  A 1 
ATOM 349  C C   . ARG A 1 47  ? 19.765  15.451  -9.668  1.00 41.86 47  A 1 
ATOM 350  O O   . ARG A 1 47  ? 20.115  14.995  -10.753 1.00 40.19 47  A 1 
ATOM 351  C CB  . ARG A 1 47  ? 20.370  17.856  -10.123 1.00 35.50 47  A 1 
ATOM 352  C CG  . ARG A 1 47  ? 20.803  19.203  -9.522  1.00 30.23 47  A 1 
ATOM 353  C CD  . ARG A 1 47  ? 20.595  20.327  -10.548 1.00 26.49 47  A 1 
ATOM 354  N NE  . ARG A 1 47  ? 20.948  21.659  -10.005 1.00 22.27 47  A 1 
ATOM 355  C CZ  . ARG A 1 47  ? 20.806  22.820  -10.630 1.00 20.30 47  A 1 
ATOM 356  N NH1 . ARG A 1 47  ? 20.347  22.902  -11.852 1.00 19.24 47  A 1 
ATOM 357  N NH2 . ARG A 1 47  ? 21.124  23.939  -10.040 1.00 17.91 47  A 1 
ATOM 358  N N   . ILE A 1 48  ? 18.895  14.870  -8.852  1.00 47.20 48  A 1 
ATOM 359  C CA  . ILE A 1 48  ? 17.879  13.955  -9.354  1.00 48.37 48  A 1 
ATOM 360  C C   . ILE A 1 48  ? 17.348  14.676  -10.588 1.00 50.01 48  A 1 
ATOM 361  O O   . ILE A 1 48  ? 17.002  15.854  -10.470 1.00 47.61 48  A 1 
ATOM 362  C CB  . ILE A 1 48  ? 16.791  13.725  -8.278  1.00 44.78 48  A 1 
ATOM 363  C CG1 . ILE A 1 48  ? 17.408  13.078  -7.008  1.00 41.31 48  A 1 
ATOM 364  C CG2 . ILE A 1 48  ? 15.649  12.865  -8.834  1.00 40.49 48  A 1 
ATOM 365  C CD1 . ILE A 1 48  ? 16.466  13.048  -5.800  1.00 36.93 48  A 1 
ATOM 366  N N   . ASN A 1 49  ? 17.427  14.059  -11.767 1.00 49.24 49  A 1 
ATOM 367  C CA  . ASN A 1 49  ? 16.849  14.626  -12.980 1.00 52.89 49  A 1 
ATOM 368  C C   . ASN A 1 49  ? 15.347  14.728  -12.722 1.00 57.68 49  A 1 
ATOM 369  O O   . ASN A 1 49  ? 14.610  13.766  -12.930 1.00 55.34 49  A 1 
ATOM 370  C CB  . ASN A 1 49  ? 17.174  13.751  -14.209 1.00 45.98 49  A 1 
ATOM 371  C CG  . ASN A 1 49  ? 18.459  14.113  -14.933 1.00 38.48 49  A 1 
ATOM 372  O OD1 . ASN A 1 49  ? 19.085  15.138  -14.725 1.00 33.40 49  A 1 
ATOM 373  N ND2 . ASN A 1 49  ? 18.890  13.276  -15.846 1.00 30.86 49  A 1 
ATOM 374  N N   . GLU A 1 50  ? 14.924  15.848  -12.130 1.00 66.94 50  A 1 
ATOM 375  C CA  . GLU A 1 50  ? 13.522  16.145  -11.917 1.00 71.02 50  A 1 
ATOM 376  C C   . GLU A 1 50  ? 12.899  16.213  -13.301 1.00 74.58 50  A 1 
ATOM 377  O O   . GLU A 1 50  ? 13.322  17.024  -14.133 1.00 71.43 50  A 1 
ATOM 378  C CB  . GLU A 1 50  ? 13.328  17.449  -11.120 1.00 66.38 50  A 1 
ATOM 379  C CG  . GLU A 1 50  ? 13.747  17.290  -9.646  1.00 60.41 50  A 1 
ATOM 380  C CD  . GLU A 1 50  ? 13.532  18.543  -8.771  1.00 58.33 50  A 1 
ATOM 381  O OE1 . GLU A 1 50  ? 14.037  18.542  -7.618  1.00 53.01 50  A 1 
ATOM 382  O OE2 . GLU A 1 50  ? 12.836  19.492  -9.178  1.00 55.41 50  A 1 
ATOM 383  N N   . LYS A 1 51  ? 11.945  15.316  -13.569 1.00 79.46 51  A 1 
ATOM 384  C CA  . LYS A 1 51  ? 11.181  15.380  -14.808 1.00 81.15 51  A 1 
ATOM 385  C C   . LYS A 1 51  ? 10.461  16.727  -14.824 1.00 82.41 51  A 1 
ATOM 386  O O   . LYS A 1 51  ? 9.744   17.017  -13.861 1.00 79.63 51  A 1 
ATOM 387  C CB  . LYS A 1 51  ? 10.187  14.214  -14.905 1.00 79.62 51  A 1 
ATOM 388  C CG  . LYS A 1 51  ? 10.873  12.856  -15.131 1.00 75.46 51  A 1 
ATOM 389  C CD  . LYS A 1 51  ? 9.827   11.731  -15.186 1.00 73.97 51  A 1 
ATOM 390  C CE  . LYS A 1 51  ? 10.490  10.365  -15.388 1.00 67.41 51  A 1 
ATOM 391  N NZ  . LYS A 1 51  ? 9.515   9.265   -15.212 1.00 61.06 51  A 1 
ATOM 392  N N   . PRO A 1 52  ? 10.656  17.563  -15.851 1.00 80.67 52  A 1 
ATOM 393  C CA  . PRO A 1 52  ? 9.966   18.840  -15.923 1.00 80.13 52  A 1 
ATOM 394  C C   . PRO A 1 52  ? 8.460   18.598  -16.032 1.00 82.89 52  A 1 
ATOM 395  O O   . PRO A 1 52  ? 8.021   17.667  -16.707 1.00 81.06 52  A 1 
ATOM 396  C CB  . PRO A 1 52  ? 10.543  19.554  -17.148 1.00 76.22 52  A 1 
ATOM 397  C CG  . PRO A 1 52  ? 10.996  18.403  -18.045 1.00 73.31 52  A 1 
ATOM 398  C CD  . PRO A 1 52  ? 11.443  17.336  -17.051 1.00 76.11 52  A 1 
ATOM 399  N N   . VAL A 1 53  ? 7.669   19.428  -15.357 1.00 81.86 53  A 1 
ATOM 400  C CA  . VAL A 1 53  ? 6.210   19.377  -15.478 1.00 82.71 53  A 1 
ATOM 401  C C   . VAL A 1 53  ? 5.828   19.791  -16.895 1.00 82.50 53  A 1 
ATOM 402  O O   . VAL A 1 53  ? 6.137   20.905  -17.318 1.00 79.69 53  A 1 
ATOM 403  C CB  . VAL A 1 53  ? 5.526   20.266  -14.426 1.00 82.53 53  A 1 
ATOM 404  C CG1 . VAL A 1 53  ? 4.003   20.289  -14.593 1.00 78.11 53  A 1 
ATOM 405  C CG2 . VAL A 1 53  ? 5.837   19.769  -13.006 1.00 78.68 53  A 1 
ATOM 406  N N   . SER A 1 54  ? 5.140   18.896  -17.606 1.00 81.99 54  A 1 
ATOM 407  C CA  . SER A 1 54  ? 4.610   19.168  -18.942 1.00 83.11 54  A 1 
ATOM 408  C C   . SER A 1 54  ? 3.347   20.017  -18.851 1.00 84.05 54  A 1 
ATOM 409  O O   . SER A 1 54  ? 2.489   19.787  -17.993 1.00 82.96 54  A 1 
ATOM 410  C CB  . SER A 1 54  ? 4.324   17.861  -19.680 1.00 82.16 54  A 1 
ATOM 411  O OG  . SER A 1 54  ? 5.525   17.123  -19.816 1.00 75.11 54  A 1 
ATOM 412  N N   . TRP A 1 55  ? 3.231   20.998  -19.743 1.00 84.02 55  A 1 
ATOM 413  C CA  . TRP A 1 55  ? 2.064   21.871  -19.846 1.00 82.22 55  A 1 
ATOM 414  C C   . TRP A 1 55  ? 1.282   21.531  -21.109 1.00 81.56 55  A 1 
ATOM 415  O O   . TRP A 1 55  ? 1.819   21.629  -22.208 1.00 78.24 55  A 1 
ATOM 416  C CB  . TRP A 1 55  ? 2.497   23.338  -19.809 1.00 80.06 55  A 1 
ATOM 417  C CG  . TRP A 1 55  ? 2.989   23.775  -18.466 1.00 77.46 55  A 1 
ATOM 418  C CD1 . TRP A 1 55  ? 4.256   23.650  -18.009 1.00 73.58 55  A 1 
ATOM 419  C CD2 . TRP A 1 55  ? 2.220   24.346  -17.366 1.00 75.74 55  A 1 
ATOM 420  N NE1 . TRP A 1 55  ? 4.326   24.104  -16.707 1.00 70.96 55  A 1 
ATOM 421  C CE2 . TRP A 1 55  ? 3.098   24.550  -16.258 1.00 72.21 55  A 1 
ATOM 422  C CE3 . TRP A 1 55  ? 0.868   24.708  -17.186 1.00 70.16 55  A 1 
ATOM 423  C CZ2 . TRP A 1 55  ? 2.661   25.089  -15.041 1.00 70.09 55  A 1 
ATOM 424  C CZ3 . TRP A 1 55  ? 0.418   25.252  -15.970 1.00 68.20 55  A 1 
ATOM 425  C CH2 . TRP A 1 55  ? 1.309   25.446  -14.896 1.00 68.13 55  A 1 
ATOM 426  N N   . TYR A 1 56  ? 0.022   21.138  -20.933 1.00 81.27 56  A 1 
ATOM 427  C CA  . TYR A 1 56  ? -0.892  20.773  -22.011 1.00 81.37 56  A 1 
ATOM 428  C C   . TYR A 1 56  ? -1.965  21.840  -22.184 1.00 80.99 56  A 1 
ATOM 429  O O   . TYR A 1 56  ? -2.270  22.591  -21.252 1.00 77.63 56  A 1 
ATOM 430  C CB  . TYR A 1 56  ? -1.490  19.392  -21.728 1.00 81.33 56  A 1 
ATOM 431  C CG  . TYR A 1 56  ? -0.445  18.313  -21.531 1.00 83.65 56  A 1 
ATOM 432  C CD1 . TYR A 1 56  ? 0.286   17.828  -22.633 1.00 80.07 56  A 1 
ATOM 433  C CD2 . TYR A 1 56  ? -0.179  17.813  -20.241 1.00 82.11 56  A 1 
ATOM 434  C CE1 . TYR A 1 56  ? 1.270   16.840  -22.450 1.00 80.09 56  A 1 
ATOM 435  C CE2 . TYR A 1 56  ? 0.804   16.824  -20.054 1.00 81.43 56  A 1 
ATOM 436  C CZ  . TYR A 1 56  ? 1.528   16.332  -21.159 1.00 84.28 56  A 1 
ATOM 437  O OH  . TYR A 1 56  ? 2.472   15.373  -20.981 1.00 82.25 56  A 1 
ATOM 438  N N   . GLN A 1 57  ? -2.547  21.902  -23.384 1.00 81.35 57  A 1 
ATOM 439  C CA  . GLN A 1 57  ? -3.644  22.805  -23.702 1.00 78.46 57  A 1 
ATOM 440  C C   . GLN A 1 57  ? -4.651  22.115  -24.619 1.00 78.24 57  A 1 
ATOM 441  O O   . GLN A 1 57  ? -4.307  21.664  -25.707 1.00 71.85 57  A 1 
ATOM 442  C CB  . GLN A 1 57  ? -3.087  24.101  -24.312 1.00 72.35 57  A 1 
ATOM 443  C CG  . GLN A 1 57  ? -4.204  25.126  -24.540 1.00 63.40 57  A 1 
ATOM 444  C CD  . GLN A 1 57  ? -3.703  26.503  -24.965 1.00 60.42 57  A 1 
ATOM 445  O OE1 . GLN A 1 57  ? -2.531  26.819  -25.052 1.00 54.51 57  A 1 
ATOM 446  N NE2 . GLN A 1 57  ? -4.615  27.417  -25.222 1.00 51.48 57  A 1 
ATOM 447  N N   . TRP A 1 58  ? -5.895  22.069  -24.180 1.00 74.01 58  A 1 
ATOM 448  C CA  . TRP A 1 58  ? -7.014  21.575  -24.971 1.00 71.08 58  A 1 
ATOM 449  C C   . TRP A 1 58  ? -7.484  22.617  -25.997 1.00 70.18 58  A 1 
ATOM 450  O O   . TRP A 1 58  ? -7.524  23.814  -25.709 1.00 65.02 58  A 1 
ATOM 451  C CB  . TRP A 1 58  ? -8.141  21.169  -24.023 1.00 65.88 58  A 1 
ATOM 452  C CG  . TRP A 1 58  ? -9.378  20.687  -24.703 1.00 64.00 58  A 1 
ATOM 453  C CD1 . TRP A 1 58  ? -9.483  19.560  -25.433 1.00 57.30 58  A 1 
ATOM 454  C CD2 . TRP A 1 58  ? -10.686 21.331  -24.769 1.00 62.61 58  A 1 
ATOM 455  N NE1 . TRP A 1 58  ? -10.759 19.459  -25.950 1.00 55.56 58  A 1 
ATOM 456  C CE2 . TRP A 1 58  ? -11.549 20.524  -25.573 1.00 61.99 58  A 1 
ATOM 457  C CE3 . TRP A 1 58  ? -11.236 22.518  -24.245 1.00 59.27 58  A 1 
ATOM 458  C CZ2 . TRP A 1 58  ? -12.874 20.875  -25.848 1.00 61.19 58  A 1 
ATOM 459  C CZ3 . TRP A 1 58  ? -12.568 22.883  -24.504 1.00 54.62 58  A 1 
ATOM 460  C CH2 . TRP A 1 58  ? -13.388 22.064  -25.306 1.00 54.69 58  A 1 
ATOM 461  N N   . SER A 1 59  ? -7.867  22.145  -27.192 1.00 74.09 59  A 1 
ATOM 462  C CA  . SER A 1 59  ? -8.439  22.957  -28.273 1.00 71.87 59  A 1 
ATOM 463  C C   . SER A 1 59  ? -9.938  22.680  -28.431 1.00 72.06 59  A 1 
ATOM 464  O O   . SER A 1 59  ? -10.348 21.525  -28.471 1.00 65.05 59  A 1 
ATOM 465  C CB  . SER A 1 59  ? -7.708  22.659  -29.582 1.00 65.10 59  A 1 
ATOM 466  O OG  . SER A 1 59  ? -8.266  23.413  -30.638 1.00 57.71 59  A 1 
ATOM 467  N N   . GLU A 1 60  ? -10.771 23.727  -28.569 1.00 70.18 60  A 1 
ATOM 468  C CA  . GLU A 1 60  ? -12.232 23.589  -28.705 1.00 70.44 60  A 1 
ATOM 469  C C   . GLU A 1 60  ? -12.677 22.850  -29.988 1.00 70.41 60  A 1 
ATOM 470  O O   . GLU A 1 60  ? -13.767 22.284  -30.023 1.00 63.10 60  A 1 
ATOM 471  C CB  . GLU A 1 60  ? -12.906 24.970  -28.627 1.00 65.28 60  A 1 
ATOM 472  C CG  . GLU A 1 60  ? -12.793 25.616  -27.233 1.00 58.24 60  A 1 
ATOM 473  C CD  . GLU A 1 60  ? -13.579 26.935  -27.084 1.00 53.21 60  A 1 
ATOM 474  O OE1 . GLU A 1 60  ? -13.688 27.414  -25.929 1.00 48.35 60  A 1 
ATOM 475  O OE2 . GLU A 1 60  ? -14.075 27.468  -28.102 1.00 50.42 60  A 1 
ATOM 476  N N   . ASP A 1 61  ? -11.831 22.783  -31.015 1.00 69.47 61  A 1 
ATOM 477  C CA  . ASP A 1 61  ? -12.130 22.147  -32.312 1.00 69.28 61  A 1 
ATOM 478  C C   . ASP A 1 61  ? -11.982 20.612  -32.319 1.00 70.63 61  A 1 
ATOM 479  O O   . ASP A 1 61  ? -11.942 19.970  -33.378 1.00 64.27 61  A 1 
ATOM 480  C CB  . ASP A 1 61  ? -11.269 22.795  -33.409 1.00 62.43 61  A 1 
ATOM 481  C CG  . ASP A 1 61  ? -11.694 24.220  -33.773 1.00 53.67 61  A 1 
ATOM 482  O OD1 . ASP A 1 61  ? -12.909 24.510  -33.714 1.00 48.03 61  A 1 
ATOM 483  O OD2 . ASP A 1 61  ? -10.804 24.979  -34.205 1.00 47.28 61  A 1 
ATOM 484  N N   . THR A 1 62  ? -11.874 19.993  -31.148 1.00 73.83 62  A 1 
ATOM 485  C CA  . THR A 1 62  ? -11.541 18.571  -31.015 1.00 72.93 62  A 1 
ATOM 486  C C   . THR A 1 62  ? -12.762 17.651  -31.015 1.00 76.64 62  A 1 
ATOM 487  O O   . THR A 1 62  ? -13.862 17.998  -30.592 1.00 71.88 62  A 1 
ATOM 488  C CB  . THR A 1 62  ? -10.649 18.324  -29.803 1.00 64.70 62  A 1 
ATOM 489  O OG1 . THR A 1 62  ? -11.195 18.932  -28.664 1.00 57.21 62  A 1 
ATOM 490  C CG2 . THR A 1 62  ? -9.240  18.864  -30.024 1.00 54.82 62  A 1 
ATOM 491  N N   . LYS A 1 63  ? -12.580 16.428  -31.534 1.00 83.00 63  A 1 
ATOM 492  C CA  . LYS A 1 63  ? -13.646 15.436  -31.726 1.00 85.11 63  A 1 
ATOM 493  C C   . LYS A 1 63  ? -13.724 14.472  -30.546 1.00 88.44 63  A 1 
ATOM 494  O O   . LYS A 1 63  ? -12.697 14.100  -29.991 1.00 85.65 63  A 1 
ATOM 495  C CB  . LYS A 1 63  ? -13.429 14.664  -33.034 1.00 78.98 63  A 1 
ATOM 496  C CG  . LYS A 1 63  ? -13.571 15.573  -34.259 1.00 67.61 63  A 1 
ATOM 497  C CD  . LYS A 1 63  ? -13.370 14.775  -35.548 1.00 62.51 63  A 1 
ATOM 498  C CE  . LYS A 1 63  ? -13.468 15.729  -36.737 1.00 52.11 63  A 1 
ATOM 499  N NZ  . LYS A 1 63  ? -13.191 15.032  -38.012 1.00 43.64 63  A 1 
ATOM 500  N N   . GLU A 1 64  ? -14.938 13.996  -30.240 1.00 90.03 64  A 1 
ATOM 501  C CA  . GLU A 1 64  ? -15.119 12.850  -29.344 1.00 91.43 64  A 1 
ATOM 502  C C   . GLU A 1 64  ? -14.279 11.660  -29.831 1.00 92.16 64  A 1 
ATOM 503  O O   . GLU A 1 64  ? -14.249 11.352  -31.027 1.00 89.59 64  A 1 
ATOM 504  C CB  . GLU A 1 64  ? -16.591 12.406  -29.228 1.00 89.16 64  A 1 
ATOM 505  C CG  . GLU A 1 64  ? -17.515 13.435  -28.563 1.00 80.85 64  A 1 
ATOM 506  C CD  . GLU A 1 64  ? -18.910 12.883  -28.189 1.00 82.14 64  A 1 
ATOM 507  O OE1 . GLU A 1 64  ? -19.716 13.645  -27.613 1.00 73.89 64  A 1 
ATOM 508  O OE2 . GLU A 1 64  ? -19.208 11.683  -28.411 1.00 77.96 64  A 1 
ATOM 509  N N   . LEU A 1 65  ? -13.620 10.979  -28.898 1.00 93.56 65  A 1 
ATOM 510  C CA  . LEU A 1 65  ? -12.938 9.721   -29.173 1.00 94.31 65  A 1 
ATOM 511  C C   . LEU A 1 65  ? -13.771 8.556   -28.643 1.00 95.44 65  A 1 
ATOM 512  O O   . LEU A 1 65  ? -14.467 8.661   -27.633 1.00 94.26 65  A 1 
ATOM 513  C CB  . LEU A 1 65  ? -11.514 9.718   -28.595 1.00 92.77 65  A 1 
ATOM 514  C CG  . LEU A 1 65  ? -10.541 10.744  -29.203 1.00 91.30 65  A 1 
ATOM 515  C CD1 . LEU A 1 65  ? -9.152  10.516  -28.601 1.00 87.80 65  A 1 
ATOM 516  C CD2 . LEU A 1 65  ? -10.419 10.624  -30.720 1.00 88.43 65  A 1 
ATOM 517  N N   . SER A 1 66  ? -13.675 7.412   -29.321 1.00 95.99 66  A 1 
ATOM 518  C CA  . SER A 1 66  ? -14.297 6.178   -28.859 1.00 96.58 66  A 1 
ATOM 519  C C   . SER A 1 66  ? -13.390 4.981   -29.089 1.00 97.01 66  A 1 
ATOM 520  O O   . SER A 1 66  ? -12.640 4.929   -30.066 1.00 95.23 66  A 1 
ATOM 521  C CB  . SER A 1 66  ? -15.675 5.974   -29.492 1.00 94.85 66  A 1 
ATOM 522  O OG  . SER A 1 66  ? -15.582 5.839   -30.899 1.00 86.57 66  A 1 
ATOM 523  N N   . LEU A 1 67  ? -13.477 4.011   -28.181 1.00 96.93 67  A 1 
ATOM 524  C CA  . LEU A 1 67  ? -12.900 2.681   -28.323 1.00 97.25 67  A 1 
ATOM 525  C C   . LEU A 1 67  ? -14.036 1.668   -28.348 1.00 97.67 67  A 1 
ATOM 526  O O   . LEU A 1 67  ? -15.008 1.801   -27.609 1.00 96.95 67  A 1 
ATOM 527  C CB  . LEU A 1 67  ? -11.932 2.370   -27.172 1.00 96.85 67  A 1 
ATOM 528  C CG  . LEU A 1 67  ? -10.780 3.363   -26.981 1.00 96.15 67  A 1 
ATOM 529  C CD1 . LEU A 1 67  ? -9.966  2.961   -25.752 1.00 94.02 67  A 1 
ATOM 530  C CD2 . LEU A 1 67  ? -9.851  3.394   -28.192 1.00 94.56 67  A 1 
ATOM 531  N N   . GLU A 1 68  ? -13.903 0.629   -29.170 1.00 97.35 68  A 1 
ATOM 532  C CA  . GLU A 1 68  ? -14.916 -0.415  -29.272 1.00 97.22 68  A 1 
ATOM 533  C C   . GLU A 1 68  ? -14.272 -1.782  -29.476 1.00 97.40 68  A 1 
ATOM 534  O O   . GLU A 1 68  ? -13.316 -1.938  -30.235 1.00 95.27 68  A 1 
ATOM 535  C CB  . GLU A 1 68  ? -15.905 -0.061  -30.391 1.00 94.59 68  A 1 
ATOM 536  C CG  . GLU A 1 68  ? -17.142 -0.964  -30.340 1.00 87.92 68  A 1 
ATOM 537  C CD  . GLU A 1 68  ? -18.217 -0.608  -31.370 1.00 89.13 68  A 1 
ATOM 538  O OE1 . GLU A 1 68  ? -19.134 -1.454  -31.516 1.00 80.14 68  A 1 
ATOM 539  O OE2 . GLU A 1 68  ? -18.157 0.469   -31.991 1.00 82.07 68  A 1 
ATOM 540  N N   . ASN A 1 69  ? -14.812 -2.799  -28.798 1.00 97.04 69  A 1 
ATOM 541  C CA  . ASN A 1 69  ? -14.521 -4.200  -29.073 1.00 96.43 69  A 1 
ATOM 542  C C   . ASN A 1 69  ? -15.826 -5.020  -29.121 1.00 96.28 69  A 1 
ATOM 543  O O   . ASN A 1 69  ? -16.922 -4.463  -29.253 1.00 94.40 69  A 1 
ATOM 544  C CB  . ASN A 1 69  ? -13.434 -4.686  -28.088 1.00 95.34 69  A 1 
ATOM 545  C CG  . ASN A 1 69  ? -13.898 -4.873  -26.653 1.00 96.18 69  A 1 
ATOM 546  O OD1 . ASN A 1 69  ? -15.074 -4.942  -26.351 1.00 92.58 69  A 1 
ATOM 547  N ND2 . ASN A 1 69  ? -12.975 -5.034  -25.738 1.00 92.87 69  A 1 
ATOM 548  N N   . SER A 1 70  ? -15.757 -6.355  -29.054 1.00 96.35 70  A 1 
ATOM 549  C CA  . SER A 1 70  ? -16.949 -7.211  -29.111 1.00 95.84 70  A 1 
ATOM 550  C C   . SER A 1 70  ? -17.891 -7.052  -27.913 1.00 95.78 70  A 1 
ATOM 551  O O   . SER A 1 70  ? -19.092 -7.269  -28.068 1.00 93.66 70  A 1 
ATOM 552  C CB  . SER A 1 70  ? -16.530 -8.678  -29.241 1.00 95.23 70  A 1 
ATOM 553  O OG  . SER A 1 70  ? -15.630 -9.029  -28.207 1.00 88.19 70  A 1 
ATOM 554  N N   . ALA A 1 71  ? -17.379 -6.667  -26.740 1.00 94.78 71  A 1 
ATOM 555  C CA  . ALA A 1 71  ? -18.117 -6.621  -25.480 1.00 94.80 71  A 1 
ATOM 556  C C   . ALA A 1 71  ? -18.452 -5.198  -25.011 1.00 95.42 71  A 1 
ATOM 557  O O   . ALA A 1 71  ? -19.505 -4.985  -24.407 1.00 94.29 71  A 1 
ATOM 558  C CB  . ALA A 1 71  ? -17.291 -7.369  -24.431 1.00 93.78 71  A 1 
ATOM 559  N N   . LEU A 1 72  ? -17.564 -4.234  -25.271 1.00 95.85 72  A 1 
ATOM 560  C CA  . LEU A 1 72  ? -17.583 -2.908  -24.671 1.00 96.74 72  A 1 
ATOM 561  C C   . LEU A 1 72  ? -17.503 -1.800  -25.718 1.00 97.24 72  A 1 
ATOM 562  O O   . LEU A 1 72  ? -16.854 -1.941  -26.754 1.00 96.94 72  A 1 
ATOM 563  C CB  . LEU A 1 72  ? -16.413 -2.777  -23.677 1.00 96.60 72  A 1 
ATOM 564  C CG  . LEU A 1 72  ? -16.399 -3.802  -22.532 1.00 96.07 72  A 1 
ATOM 565  C CD1 . LEU A 1 72  ? -15.156 -3.590  -21.678 1.00 94.57 72  A 1 
ATOM 566  C CD2 . LEU A 1 72  ? -17.633 -3.679  -21.641 1.00 94.56 72  A 1 
ATOM 567  N N   . HIS A 1 73  ? -18.117 -0.672  -25.391 1.00 97.50 73  A 1 
ATOM 568  C CA  . HIS A 1 73  ? -17.958 0.595   -26.083 1.00 97.87 73  A 1 
ATOM 569  C C   . HIS A 1 73  ? -17.598 1.674   -25.056 1.00 97.93 73  A 1 
ATOM 570  O O   . HIS A 1 73  ? -18.314 1.868   -24.078 1.00 97.37 73  A 1 
ATOM 571  C CB  . HIS A 1 73  ? -19.247 0.914   -26.850 1.00 97.59 73  A 1 
ATOM 572  C CG  . HIS A 1 73  ? -19.233 2.231   -27.574 1.00 96.66 73  A 1 
ATOM 573  N ND1 . HIS A 1 73  ? -20.234 3.179   -27.520 1.00 85.17 73  A 1 
ATOM 574  C CD2 . HIS A 1 73  ? -18.274 2.693   -28.429 1.00 86.03 73  A 1 
ATOM 575  C CE1 . HIS A 1 73  ? -19.884 4.185   -28.333 1.00 88.07 73  A 1 
ATOM 576  N NE2 . HIS A 1 73  ? -18.699 3.934   -28.908 1.00 90.59 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? -16.477 2.354   -25.249 1.00 97.95 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? -16.023 3.467   -24.424 1.00 98.04 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? -16.126 4.758   -25.223 1.00 97.99 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? -15.578 4.840   -26.318 1.00 97.29 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? -14.576 3.218   -23.974 1.00 97.82 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? -14.021 4.307   -23.035 1.00 97.13 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? -14.590 4.156   -21.629 1.00 93.66 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? -12.502 4.203   -22.952 1.00 93.96 74  A 1 
ATOM 585  N N   . ARG A 1 75  ? -16.759 5.777   -24.658 1.00 97.95 75  A 1 
ATOM 586  C CA  . ARG A 1 75  ? -16.740 7.147   -25.186 1.00 97.70 75  A 1 
ATOM 587  C C   . ARG A 1 75  ? -15.929 8.044   -24.268 1.00 97.72 75  A 1 
ATOM 588  O O   . ARG A 1 75  ? -16.079 7.965   -23.051 1.00 96.94 75  A 1 
ATOM 589  C CB  . ARG A 1 75  ? -18.161 7.683   -25.359 1.00 96.90 75  A 1 
ATOM 590  C CG  . ARG A 1 75  ? -18.928 6.930   -26.450 1.00 92.56 75  A 1 
ATOM 591  C CD  . ARG A 1 75  ? -20.399 7.347   -26.494 1.00 91.89 75  A 1 
ATOM 592  N NE  . ARG A 1 75  ? -20.568 8.780   -26.794 1.00 85.11 75  A 1 
ATOM 593  C CZ  . ARG A 1 75  ? -21.597 9.534   -26.452 1.00 83.58 75  A 1 
ATOM 594  N NH1 . ARG A 1 75  ? -22.626 9.045   -25.810 1.00 73.68 75  A 1 
ATOM 595  N NH2 . ARG A 1 75  ? -21.600 10.803  -26.748 1.00 70.65 75  A 1 
ATOM 596  N N   . PHE A 1 76  ? -15.114 8.907   -24.844 1.00 96.83 76  A 1 
ATOM 597  C CA  . PHE A 1 76  ? -14.410 9.984   -24.163 1.00 96.35 76  A 1 
ATOM 598  C C   . PHE A 1 76  ? -14.992 11.323  -24.624 1.00 96.04 76  A 1 
ATOM 599  O O   . PHE A 1 76  ? -15.034 11.604  -25.825 1.00 95.06 76  A 1 
ATOM 600  C CB  . PHE A 1 76  ? -12.909 9.875   -24.448 1.00 95.89 76  A 1 
ATOM 601  C CG  . PHE A 1 76  ? -12.112 11.041  -23.905 1.00 95.76 76  A 1 
ATOM 602  C CD1 . PHE A 1 76  ? -11.753 12.108  -24.747 1.00 93.88 76  A 1 
ATOM 603  C CD2 . PHE A 1 76  ? -11.750 11.075  -22.548 1.00 94.38 76  A 1 
ATOM 604  C CE1 . PHE A 1 76  ? -11.027 13.195  -24.237 1.00 93.38 76  A 1 
ATOM 605  C CE2 . PHE A 1 76  ? -11.026 12.164  -22.037 1.00 93.29 76  A 1 
ATOM 606  C CZ  . PHE A 1 76  ? -10.660 13.225  -22.883 1.00 93.52 76  A 1 
ATOM 607  N N   . LEU A 1 77  ? -15.470 12.124  -23.665 1.00 95.76 77  A 1 
ATOM 608  C CA  . LEU A 1 77  ? -16.093 13.419  -23.914 1.00 95.22 77  A 1 
ATOM 609  C C   . LEU A 1 77  ? -15.056 14.530  -23.694 1.00 94.86 77  A 1 
ATOM 610  O O   . LEU A 1 77  ? -14.737 14.839  -22.541 1.00 93.28 77  A 1 
ATOM 611  C CB  . LEU A 1 77  ? -17.318 13.604  -23.009 1.00 94.81 77  A 1 
ATOM 612  C CG  . LEU A 1 77  ? -18.405 12.521  -23.122 1.00 93.76 77  A 1 
ATOM 613  C CD1 . LEU A 1 77  ? -19.615 12.939  -22.283 1.00 89.98 77  A 1 
ATOM 614  C CD2 . LEU A 1 77  ? -18.883 12.299  -24.555 1.00 89.73 77  A 1 
ATOM 615  N N   . PRO A 1 78  ? -14.547 15.168  -24.763 1.00 93.68 78  A 1 
ATOM 616  C CA  . PRO A 1 78  ? -13.440 16.109  -24.648 1.00 92.73 78  A 1 
ATOM 617  C C   . PRO A 1 78  ? -13.717 17.288  -23.723 1.00 92.81 78  A 1 
ATOM 618  O O   . PRO A 1 78  ? -12.856 17.656  -22.940 1.00 90.95 78  A 1 
ATOM 619  C CB  . PRO A 1 78  ? -13.159 16.577  -26.075 1.00 90.49 78  A 1 
ATOM 620  C CG  . PRO A 1 78  ? -13.601 15.389  -26.915 1.00 87.44 78  A 1 
ATOM 621  C CD  . PRO A 1 78  ? -14.820 14.888  -26.164 1.00 91.15 78  A 1 
ATOM 622  N N   . THR A 1 79  ? -14.921 17.847  -23.724 1.00 92.20 79  A 1 
ATOM 623  C CA  . THR A 1 79  ? -15.251 19.056  -22.943 1.00 91.58 79  A 1 
ATOM 624  C C   . THR A 1 79  ? -15.192 18.862  -21.426 1.00 92.09 79  A 1 
ATOM 625  O O   . THR A 1 79  ? -14.995 19.823  -20.688 1.00 90.05 79  A 1 
ATOM 626  C CB  . THR A 1 79  ? -16.649 19.558  -23.308 1.00 89.82 79  A 1 
ATOM 627  O OG1 . THR A 1 79  ? -17.587 18.510  -23.204 1.00 79.52 79  A 1 
ATOM 628  C CG2 . THR A 1 79  ? -16.717 20.075  -24.741 1.00 77.50 79  A 1 
ATOM 629  N N   . THR A 1 80  ? -15.372 17.628  -20.948 1.00 92.79 80  A 1 
ATOM 630  C CA  . THR A 1 80  ? -15.403 17.293  -19.514 1.00 93.01 80  A 1 
ATOM 631  C C   . THR A 1 80  ? -14.309 16.309  -19.106 1.00 93.70 80  A 1 
ATOM 632  O O   . THR A 1 80  ? -14.160 16.034  -17.919 1.00 92.89 80  A 1 
ATOM 633  C CB  . THR A 1 80  ? -16.772 16.727  -19.120 1.00 92.58 80  A 1 
ATOM 634  O OG1 . THR A 1 80  ? -17.072 15.593  -19.900 1.00 90.84 80  A 1 
ATOM 635  C CG2 . THR A 1 80  ? -17.902 17.733  -19.331 1.00 89.56 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -13.567 15.760  -20.071 1.00 93.62 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? -12.678 14.605  -19.933 1.00 94.61 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? -13.367 13.363  -19.328 1.00 95.38 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -12.698 12.437  -18.878 1.00 94.17 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? -11.385 15.026  -19.226 1.00 94.19 81  A 1 
ATOM 641  N N   . GLU A 1 82  ? -14.696 13.335  -19.321 1.00 95.32 82  A 1 
ATOM 642  C CA  . GLU A 1 82  ? -15.513 12.222  -18.830 1.00 95.33 82  A 1 
ATOM 643  C C   . GLU A 1 82  ? -15.370 11.004  -19.742 1.00 96.23 82  A 1 
ATOM 644  O O   . GLU A 1 82  ? -15.315 11.124  -20.968 1.00 95.36 82  A 1 
ATOM 645  C CB  . GLU A 1 82  ? -16.982 12.671  -18.734 1.00 92.23 82  A 1 
ATOM 646  C CG  . GLU A 1 82  ? -17.940 11.566  -18.272 1.00 81.43 82  A 1 
ATOM 647  C CD  . GLU A 1 82  ? -19.417 11.978  -18.239 1.00 82.68 82  A 1 
ATOM 648  O OE1 . GLU A 1 82  ? -20.247 11.115  -17.876 1.00 73.43 82  A 1 
ATOM 649  O OE2 . GLU A 1 82  ? -19.782 13.110  -18.622 1.00 74.92 82  A 1 
ATOM 650  N N   . ILE A 1 83  ? -15.416 9.813   -19.143 1.00 97.00 83  A 1 
ATOM 651  C CA  . ILE A 1 83  ? -15.573 8.548   -19.856 1.00 97.32 83  A 1 
ATOM 652  C C   . ILE A 1 83  ? -16.943 7.928   -19.576 1.00 97.49 83  A 1 
ATOM 653  O O   . ILE A 1 83  ? -17.447 7.951   -18.448 1.00 97.05 83  A 1 
ATOM 654  C CB  . ILE A 1 83  ? -14.413 7.568   -19.578 1.00 97.09 83  A 1 
ATOM 655  C CG1 . ILE A 1 83  ? -14.289 7.207   -18.081 1.00 95.40 83  A 1 
ATOM 656  C CG2 . ILE A 1 83  ? -13.098 8.145   -20.135 1.00 94.09 83  A 1 
ATOM 657  C CD1 . ILE A 1 83  ? -13.413 5.978   -17.819 1.00 93.16 83  A 1 
ATOM 658  N N   . ILE A 1 84  ? -17.524 7.324   -20.614 1.00 97.33 84  A 1 
ATOM 659  C CA  . ILE A 1 84  ? -18.762 6.549   -20.546 1.00 97.44 84  A 1 
ATOM 660  C C   . ILE A 1 84  ? -18.467 5.158   -21.090 1.00 97.65 84  A 1 
ATOM 661  O O   . ILE A 1 84  ? -18.141 5.005   -22.268 1.00 97.26 84  A 1 
ATOM 662  C CB  . ILE A 1 84  ? -19.912 7.233   -21.316 1.00 96.92 84  A 1 
ATOM 663  C CG1 . ILE A 1 84  ? -20.088 8.704   -20.874 1.00 95.68 84  A 1 
ATOM 664  C CG2 . ILE A 1 84  ? -21.205 6.422   -21.115 1.00 95.82 84  A 1 
ATOM 665  C CD1 . ILE A 1 84  ? -21.169 9.466   -21.644 1.00 92.76 84  A 1 
ATOM 666  N N   . LEU A 1 85  ? -18.570 4.147   -20.228 1.00 96.99 85  A 1 
ATOM 667  C CA  . LEU A 1 85  ? -18.384 2.745   -20.578 1.00 96.87 85  A 1 
ATOM 668  C C   . LEU A 1 85  ? -19.750 2.083   -20.744 1.00 96.50 85  A 1 
ATOM 669  O O   . LEU A 1 85  ? -20.511 2.007   -19.786 1.00 96.06 85  A 1 
ATOM 670  C CB  . LEU A 1 85  ? -17.553 2.065   -19.477 1.00 97.01 85  A 1 
ATOM 671  C CG  . LEU A 1 85  ? -17.258 0.579   -19.748 1.00 96.71 85  A 1 
ATOM 672  C CD1 . LEU A 1 85  ? -16.280 0.411   -20.914 1.00 95.35 85  A 1 
ATOM 673  C CD2 . LEU A 1 85  ? -16.649 -0.059  -18.501 1.00 95.39 85  A 1 
ATOM 674  N N   . THR A 1 86  ? -20.032 1.548   -21.922 1.00 96.19 86  A 1 
ATOM 675  C CA  . THR A 1 86  ? -21.266 0.815   -22.231 1.00 95.85 86  A 1 
ATOM 676  C C   . THR A 1 86  ? -20.958 -0.665  -22.418 1.00 95.69 86  A 1 
ATOM 677  O O   . THR A 1 86  ? -20.117 -1.036  -23.243 1.00 95.24 86  A 1 
ATOM 678  C CB  . THR A 1 86  ? -21.949 1.382   -23.484 1.00 95.44 86  A 1 
ATOM 679  O OG1 . THR A 1 86  ? -22.082 2.779   -23.410 1.00 92.36 86  A 1 
ATOM 680  C CG2 . THR A 1 86  ? -23.343 0.792   -23.699 1.00 92.36 86  A 1 
ATOM 681  N N   . GLU A 1 87  ? -21.662 -1.539  -21.685 1.00 94.81 87  A 1 
ATOM 682  C CA  . GLU A 1 87  ? -21.666 -2.973  -21.972 1.00 93.80 87  A 1 
ATOM 683  C C   . GLU A 1 87  ? -22.640 -3.259  -23.126 1.00 93.49 87  A 1 
ATOM 684  O O   . GLU A 1 87  ? -23.852 -3.096  -22.998 1.00 92.31 87  A 1 
ATOM 685  C CB  . GLU A 1 87  ? -22.021 -3.784  -20.720 1.00 92.20 87  A 1 
ATOM 686  C CG  . GLU A 1 87  ? -21.865 -5.288  -21.001 1.00 87.25 87  A 1 
ATOM 687  C CD  . GLU A 1 87  ? -22.507 -6.185  -19.942 1.00 85.21 87  A 1 
ATOM 688  O OE1 . GLU A 1 87  ? -22.071 -7.349  -19.823 1.00 76.35 87  A 1 
ATOM 689  O OE2 . GLU A 1 87  ? -23.513 -5.781  -19.338 1.00 77.76 87  A 1 
ATOM 690  N N   . LYS A 1 88  ? -22.140 -3.741  -24.262 1.00 93.92 88  A 1 
ATOM 691  C CA  . LYS A 1 88  ? -22.921 -3.881  -25.502 1.00 93.64 88  A 1 
ATOM 692  C C   . LYS A 1 88  ? -24.074 -4.884  -25.398 1.00 92.57 88  A 1 
ATOM 693  O O   . LYS A 1 88  ? -25.081 -4.717  -26.082 1.00 90.42 88  A 1 
ATOM 694  C CB  . LYS A 1 88  ? -21.994 -4.268  -26.660 1.00 94.20 88  A 1 
ATOM 695  C CG  . LYS A 1 88  ? -21.032 -3.127  -27.025 1.00 94.06 88  A 1 
ATOM 696  C CD  . LYS A 1 88  ? -20.071 -3.495  -28.162 1.00 92.93 88  A 1 
ATOM 697  C CE  . LYS A 1 88  ? -20.805 -3.684  -29.498 1.00 89.83 88  A 1 
ATOM 698  N NZ  . LYS A 1 88  ? -19.835 -3.848  -30.601 1.00 87.05 88  A 1 
ATOM 699  N N   . SER A 1 89  ? -23.942 -5.935  -24.583 1.00 91.83 89  A 1 
ATOM 700  C CA  . SER A 1 89  ? -24.965 -6.982  -24.453 1.00 90.13 89  A 1 
ATOM 701  C C   . SER A 1 89  ? -26.214 -6.520  -23.695 1.00 89.24 89  A 1 
ATOM 702  O O   . SER A 1 89  ? -27.316 -6.986  -23.989 1.00 86.18 89  A 1 
ATOM 703  C CB  . SER A 1 89  ? -24.367 -8.207  -23.758 1.00 88.67 89  A 1 
ATOM 704  O OG  . SER A 1 89  ? -23.951 -7.907  -22.445 1.00 80.28 89  A 1 
ATOM 705  N N   . SER A 1 90  ? -26.051 -5.626  -22.722 1.00 90.34 90  A 1 
ATOM 706  C CA  . SER A 1 90  ? -27.131 -5.116  -21.871 1.00 89.58 90  A 1 
ATOM 707  C C   . SER A 1 90  ? -27.531 -3.680  -22.194 1.00 89.71 90  A 1 
ATOM 708  O O   . SER A 1 90  ? -28.647 -3.279  -21.876 1.00 88.18 90  A 1 
ATOM 709  C CB  . SER A 1 90  ? -26.713 -5.213  -20.405 1.00 88.64 90  A 1 
ATOM 710  O OG  . SER A 1 90  ? -25.566 -4.429  -20.166 1.00 85.72 90  A 1 
ATOM 711  N N   . GLY A 1 91  ? -26.643 -2.902  -22.803 1.00 90.21 91  A 1 
ATOM 712  C CA  . GLY A 1 91  ? -26.808 -1.461  -22.996 1.00 90.70 91  A 1 
ATOM 713  C C   . GLY A 1 91  ? -26.591 -0.631  -21.723 1.00 91.64 91  A 1 
ATOM 714  O O   . GLY A 1 91  ? -26.830 0.572   -21.750 1.00 90.36 91  A 1 
ATOM 715  N N   . VAL A 1 92  ? -26.146 -1.246  -20.617 1.00 91.81 92  A 1 
ATOM 716  C CA  . VAL A 1 92  ? -25.895 -0.533  -19.356 1.00 92.57 92  A 1 
ATOM 717  C C   . VAL A 1 92  ? -24.684 0.386   -19.509 1.00 93.75 92  A 1 
ATOM 718  O O   . VAL A 1 92  ? -23.618 -0.041  -19.962 1.00 93.75 92  A 1 
ATOM 719  C CB  . VAL A 1 92  ? -25.711 -1.505  -18.173 1.00 91.45 92  A 1 
ATOM 720  C CG1 . VAL A 1 92  ? -25.335 -0.785  -16.870 1.00 87.49 92  A 1 
ATOM 721  C CG2 . VAL A 1 92  ? -27.010 -2.275  -17.907 1.00 88.00 92  A 1 
ATOM 722  N N   . GLU A 1 93  ? -24.851 1.639   -19.086 1.00 93.57 93  A 1 
ATOM 723  C CA  . GLU A 1 93  ? -23.805 2.655   -19.091 1.00 93.81 93  A 1 
ATOM 724  C C   . GLU A 1 93  ? -23.251 2.909   -17.685 1.00 93.98 93  A 1 
ATOM 725  O O   . GLU A 1 93  ? -23.998 3.069   -16.718 1.00 92.79 93  A 1 
ATOM 726  C CB  . GLU A 1 93  ? -24.302 3.979   -19.693 1.00 92.95 93  A 1 
ATOM 727  C CG  . GLU A 1 93  ? -24.710 3.864   -21.170 1.00 88.52 93  A 1 
ATOM 728  C CD  . GLU A 1 93  ? -24.933 5.234   -21.830 1.00 89.96 93  A 1 
ATOM 729  O OE1 . GLU A 1 93  ? -24.796 5.303   -23.075 1.00 82.60 93  A 1 
ATOM 730  O OE2 . GLU A 1 93  ? -25.185 6.229   -21.106 1.00 84.99 93  A 1 
ATOM 731  N N   . TRP A 1 94  ? -21.925 3.023   -17.601 1.00 96.50 94  A 1 
ATOM 732  C CA  . TRP A 1 94  ? -21.189 3.418   -16.406 1.00 96.51 94  A 1 
ATOM 733  C C   . TRP A 1 94  ? -20.412 4.694   -16.703 1.00 96.93 94  A 1 
ATOM 734  O O   . TRP A 1 94  ? -19.612 4.736   -17.636 1.00 96.24 94  A 1 
ATOM 735  C CB  . TRP A 1 94  ? -20.267 2.280   -15.985 1.00 95.50 94  A 1 
ATOM 736  C CG  . TRP A 1 94  ? -20.966 0.991   -15.689 1.00 93.86 94  A 1 
ATOM 737  C CD1 . TRP A 1 94  ? -21.117 -0.039  -16.550 1.00 88.59 94  A 1 
ATOM 738  C CD2 . TRP A 1 94  ? -21.644 0.587   -14.458 1.00 91.67 94  A 1 
ATOM 739  N NE1 . TRP A 1 94  ? -21.822 -1.057  -15.935 1.00 86.45 94  A 1 
ATOM 740  C CE2 . TRP A 1 94  ? -22.167 -0.728  -14.642 1.00 89.61 94  A 1 
ATOM 741  C CE3 . TRP A 1 94  ? -21.858 1.200   -13.203 1.00 85.10 94  A 1 
ATOM 742  C CZ2 . TRP A 1 94  ? -22.854 -1.408  -13.626 1.00 85.82 94  A 1 
ATOM 743  C CZ3 . TRP A 1 94  ? -22.553 0.530   -12.179 1.00 82.67 94  A 1 
ATOM 744  C CH2 . TRP A 1 94  ? -23.046 -0.772  -12.384 1.00 82.73 94  A 1 
ATOM 745  N N   . ARG A 1 95  ? -20.647 5.742   -15.915 1.00 96.67 95  A 1 
ATOM 746  C CA  . ARG A 1 95  ? -20.080 7.074   -16.144 1.00 96.62 95  A 1 
ATOM 747  C C   . ARG A 1 95  ? -19.025 7.406   -15.094 1.00 96.97 95  A 1 
ATOM 748  O O   . ARG A 1 95  ? -19.235 7.109   -13.914 1.00 96.23 95  A 1 
ATOM 749  C CB  . ARG A 1 95  ? -21.193 8.127   -16.163 1.00 95.74 95  A 1 
ATOM 750  C CG  . ARG A 1 95  ? -22.291 7.816   -17.188 1.00 92.49 95  A 1 
ATOM 751  C CD  . ARG A 1 95  ? -23.344 8.918   -17.248 1.00 91.32 95  A 1 
ATOM 752  N NE  . ARG A 1 95  ? -22.816 10.150  -17.867 1.00 87.50 95  A 1 
ATOM 753  C CZ  . ARG A 1 95  ? -23.134 10.667  -19.033 1.00 86.31 95  A 1 
ATOM 754  N NH1 . ARG A 1 95  ? -24.035 10.139  -19.816 1.00 77.65 95  A 1 
ATOM 755  N NH2 . ARG A 1 95  ? -22.530 11.737  -19.440 1.00 78.02 95  A 1 
ATOM 756  N N   . SER A 1 96  ? -17.925 8.042   -15.497 1.00 96.57 96  A 1 
ATOM 757  C CA  . SER A 1 96  ? -16.924 8.533   -14.537 1.00 96.56 96  A 1 
ATOM 758  C C   . SER A 1 96  ? -17.428 9.722   -13.722 1.00 96.24 96  A 1 
ATOM 759  O O   . SER A 1 96  ? -17.060 9.861   -12.560 1.00 95.05 96  A 1 
ATOM 760  C CB  . SER A 1 96  ? -15.609 8.885   -15.231 1.00 96.33 96  A 1 
ATOM 761  O OG  . SER A 1 96  ? -15.774 9.931   -16.162 1.00 95.34 96  A 1 
ATOM 762  N N   . ASN A 1 97  ? -18.308 10.530  -14.313 1.00 95.87 97  A 1 
ATOM 763  C CA  . ASN A 1 97  ? -18.927 11.682  -13.669 1.00 95.58 97  A 1 
ATOM 764  C C   . ASN A 1 97  ? -20.433 11.417  -13.501 1.00 95.57 97  A 1 
ATOM 765  O O   . ASN A 1 97  ? -21.117 11.144  -14.494 1.00 92.99 97  A 1 
ATOM 766  C CB  . ASN A 1 97  ? -18.678 12.952  -14.499 1.00 93.86 97  A 1 
ATOM 767  C CG  . ASN A 1 97  ? -17.213 13.337  -14.631 1.00 91.36 97  A 1 
ATOM 768  O OD1 . ASN A 1 97  ? -16.309 12.522  -14.668 1.00 81.51 97  A 1 
ATOM 769  N ND2 . ASN A 1 97  ? -16.923 14.606  -14.742 1.00 82.66 97  A 1 
ATOM 770  N N   . PRO A 1 98  ? -20.978 11.506  -12.279 1.00 96.08 98  A 1 
ATOM 771  C CA  . PRO A 1 98  ? -22.414 11.357  -12.076 1.00 95.54 98  A 1 
ATOM 772  C C   . PRO A 1 98  ? -23.224 12.377  -12.884 1.00 95.23 98  A 1 
ATOM 773  O O   . PRO A 1 98  ? -22.812 13.526  -13.076 1.00 93.15 98  A 1 
ATOM 774  C CB  . PRO A 1 98  ? -22.634 11.524  -10.575 1.00 94.28 98  A 1 
ATOM 775  C CG  . PRO A 1 98  ? -21.290 11.141  -9.967  1.00 92.65 98  A 1 
ATOM 776  C CD  . PRO A 1 98  ? -20.295 11.639  -11.008 1.00 95.32 98  A 1 
ATOM 777  N N   . ILE A 1 99  ? -24.414 11.969  -13.329 1.00 93.97 99  A 1 
ATOM 778  C CA  . ILE A 1 99  ? -25.341 12.863  -14.037 1.00 92.29 99  A 1 
ATOM 779  C C   . ILE A 1 99  ? -25.694 14.045  -13.124 1.00 90.51 99  A 1 
ATOM 780  O O   . ILE A 1 99  ? -25.996 13.869  -11.944 1.00 80.54 99  A 1 
ATOM 781  C CB  . ILE A 1 99  ? -26.592 12.089  -14.526 1.00 89.41 99  A 1 
ATOM 782  C CG1 . ILE A 1 99  ? -26.176 10.971  -15.515 1.00 83.55 99  A 1 
ATOM 783  C CG2 . ILE A 1 99  ? -27.605 13.046  -15.192 1.00 81.52 99  A 1 
ATOM 784  C CD1 . ILE A 1 99  ? -27.322 10.057  -15.969 1.00 73.83 99  A 1 
ATOM 785  N N   . ASN A 1 100 ? -25.687 15.258  -13.677 1.00 90.50 100 A 1 
ATOM 786  C CA  . ASN A 1 100 ? -25.981 16.490  -12.936 1.00 90.47 100 A 1 
ATOM 787  C C   . ASN A 1 100 ? -24.998 16.823  -11.782 1.00 92.38 100 A 1 
ATOM 788  O O   . ASN A 1 100 ? -25.330 17.613  -10.897 1.00 90.35 100 A 1 
ATOM 789  C CB  . ASN A 1 100 ? -27.463 16.477  -12.516 1.00 86.87 100 A 1 
ATOM 790  C CG  . ASN A 1 100 ? -27.998 17.836  -12.129 1.00 79.02 100 A 1 
ATOM 791  O OD1 . ASN A 1 100 ? -27.698 18.846  -12.746 1.00 72.75 100 A 1 
ATOM 792  N ND2 . ASN A 1 100 ? -28.837 17.905  -11.125 1.00 70.38 100 A 1 
ATOM 793  N N   . ALA A 1 101 ? -23.771 16.283  -11.809 1.00 93.35 101 A 1 
ATOM 794  C CA  . ALA A 1 101 ? -22.721 16.514  -10.808 1.00 93.73 101 A 1 
ATOM 795  C C   . ALA A 1 101 ? -22.520 17.995  -10.425 1.00 94.51 101 A 1 
ATOM 796  O O   . ALA A 1 101 ? -22.435 18.340  -9.244  1.00 93.22 101 A 1 
ATOM 797  C CB  . ALA A 1 101 ? -21.420 15.934  -11.382 1.00 92.94 101 A 1 
ATOM 798  N N   . ALA A 1 102 ? -22.507 18.896  -11.411 1.00 94.84 102 A 1 
ATOM 799  C CA  . ALA A 1 102 ? -22.311 20.335  -11.199 1.00 94.32 102 A 1 
ATOM 800  C C   . ALA A 1 102 ? -23.406 20.991  -10.333 1.00 94.77 102 A 1 
ATOM 801  O O   . ALA A 1 102 ? -23.146 21.956  -9.606  1.00 93.06 102 A 1 
ATOM 802  C CB  . ALA A 1 102 ? -22.247 21.002  -12.578 1.00 93.20 102 A 1 
ATOM 803  N N   . ASN A 1 103 ? -24.629 20.464  -10.393 1.00 95.37 103 A 1 
ATOM 804  C CA  . ASN A 1 103 ? -25.803 21.010  -9.716  1.00 95.40 103 A 1 
ATOM 805  C C   . ASN A 1 103 ? -26.259 20.162  -8.522  1.00 95.67 103 A 1 
ATOM 806  O O   . ASN A 1 103 ? -27.350 20.396  -8.005  1.00 93.68 103 A 1 
ATOM 807  C CB  . ASN A 1 103 ? -26.928 21.205  -10.741 1.00 94.62 103 A 1 
ATOM 808  C CG  . ASN A 1 103 ? -26.561 22.178  -11.839 1.00 92.60 103 A 1 
ATOM 809  O OD1 . ASN A 1 103 ? -26.061 23.266  -11.609 1.00 84.51 103 A 1 
ATOM 810  N ND2 . ASN A 1 103 ? -26.807 21.814  -13.074 1.00 84.49 103 A 1 
ATOM 811  N N   . ASP A 1 104 ? -25.461 19.202  -8.065  1.00 95.76 104 A 1 
ATOM 812  C CA  . ASP A 1 104 ? -25.811 18.393  -6.898  1.00 96.33 104 A 1 
ATOM 813  C C   . ASP A 1 104 ? -26.037 19.281  -5.662  1.00 96.29 104 A 1 
ATOM 814  O O   . ASP A 1 104 ? -25.125 19.937  -5.151  1.00 94.78 104 A 1 
ATOM 815  C CB  . ASP A 1 104 ? -24.751 17.312  -6.638  1.00 96.12 104 A 1 
ATOM 816  C CG  . ASP A 1 104 ? -25.119 16.412  -5.448  1.00 96.36 104 A 1 
ATOM 817  O OD1 . ASP A 1 104 ? -26.261 16.498  -4.936  1.00 93.24 104 A 1 
ATOM 818  O OD2 . ASP A 1 104 ? -24.261 15.638  -4.996  1.00 93.45 104 A 1 
ATOM 819  N N   . SER A 1 105 ? -27.286 19.313  -5.173  1.00 95.65 105 A 1 
ATOM 820  C CA  . SER A 1 105 ? -27.674 20.091  -3.990  1.00 94.67 105 A 1 
ATOM 821  C C   . SER A 1 105 ? -27.141 19.509  -2.681  1.00 94.32 105 A 1 
ATOM 822  O O   . SER A 1 105 ? -27.092 20.222  -1.683  1.00 90.67 105 A 1 
ATOM 823  C CB  . SER A 1 105 ? -29.199 20.209  -3.918  1.00 93.28 105 A 1 
ATOM 824  O OG  . SER A 1 105 ? -29.818 18.936  -3.887  1.00 86.18 105 A 1 
ATOM 825  N N   . GLY A 1 106 ? -26.756 18.234  -2.677  1.00 93.17 106 A 1 
ATOM 826  C CA  . GLY A 1 106 ? -26.153 17.560  -1.533  1.00 92.50 106 A 1 
ATOM 827  C C   . GLY A 1 106 ? -24.647 17.780  -1.408  1.00 93.39 106 A 1 
ATOM 828  O O   . GLY A 1 106 ? -24.079 17.428  -0.374  1.00 90.85 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? -24.011 18.363  -2.426  1.00 94.61 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? -22.569 18.557  -2.468  1.00 95.01 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? -22.152 20.002  -2.158  1.00 94.40 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? -22.695 20.970  -2.697  1.00 92.19 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? -22.040 18.075  -3.821  1.00 94.70 107 A 1 
ATOM 834  N N   . ASP A 1 108 ? -21.121 20.134  -1.315  1.00 93.66 108 A 1 
ATOM 835  C CA  . ASP A 1 108 ? -20.411 21.399  -1.139  1.00 92.19 108 A 1 
ATOM 836  C C   . ASP A 1 108 ? -19.566 21.753  -2.378  1.00 93.36 108 A 1 
ATOM 837  O O   . ASP A 1 108 ? -19.417 20.963  -3.317  1.00 92.58 108 A 1 
ATOM 838  C CB  . ASP A 1 108 ? -19.604 21.389  0.175   1.00 89.69 108 A 1 
ATOM 839  C CG  . ASP A 1 108 ? -18.389 20.451  0.195   1.00 86.85 108 A 1 
ATOM 840  O OD1 . ASP A 1 108 ? -17.754 20.243  -0.864  1.00 82.12 108 A 1 
ATOM 841  O OD2 . ASP A 1 108 ? -18.047 19.974  1.296   1.00 81.46 108 A 1 
ATOM 842  N N   . PHE A 1 109 ? -19.003 22.959  -2.388  1.00 92.13 109 A 1 
ATOM 843  C CA  . PHE A 1 109 ? -18.219 23.449  -3.525  1.00 91.80 109 A 1 
ATOM 844  C C   . PHE A 1 109 ? -17.043 22.527  -3.884  1.00 92.61 109 A 1 
ATOM 845  O O   . PHE A 1 109 ? -16.818 22.258  -5.057  1.00 91.12 109 A 1 
ATOM 846  C CB  . PHE A 1 109 ? -17.717 24.867  -3.221  1.00 90.39 109 A 1 
ATOM 847  C CG  . PHE A 1 109 ? -16.840 25.440  -4.318  1.00 86.74 109 A 1 
ATOM 848  C CD1 . PHE A 1 109 ? -15.437 25.389  -4.211  1.00 80.23 109 A 1 
ATOM 849  C CD2 . PHE A 1 109 ? -17.426 25.986  -5.475  1.00 79.10 109 A 1 
ATOM 850  C CE1 . PHE A 1 109 ? -14.625 25.881  -5.250  1.00 74.10 109 A 1 
ATOM 851  C CE2 . PHE A 1 109 ? -16.614 26.478  -6.518  1.00 74.07 109 A 1 
ATOM 852  C CZ  . PHE A 1 109 ? -15.214 26.424  -6.404  1.00 75.97 109 A 1 
ATOM 853  N N   . VAL A 1 110 ? -16.308 22.022  -2.886  1.00 91.89 110 A 1 
ATOM 854  C CA  . VAL A 1 110 ? -15.129 21.165  -3.111  1.00 91.81 110 A 1 
ATOM 855  C C   . VAL A 1 110 ? -15.559 19.801  -3.650  1.00 93.19 110 A 1 
ATOM 856  O O   . VAL A 1 110 ? -14.984 19.302  -4.616  1.00 92.90 110 A 1 
ATOM 857  C CB  . VAL A 1 110 ? -14.311 21.012  -1.814  1.00 90.49 110 A 1 
ATOM 858  C CG1 . VAL A 1 110 ? -13.110 20.079  -2.000  1.00 87.23 110 A 1 
ATOM 859  C CG2 . VAL A 1 110 ? -13.782 22.369  -1.333  1.00 86.90 110 A 1 
ATOM 860  N N   . THR A 1 111 ? -16.614 19.226  -3.072  1.00 94.17 111 A 1 
ATOM 861  C CA  . THR A 1 111 ? -17.163 17.939  -3.512  1.00 94.56 111 A 1 
ATOM 862  C C   . THR A 1 111 ? -17.731 18.029  -4.930  1.00 95.45 111 A 1 
ATOM 863  O O   . THR A 1 111 ? -17.514 17.119  -5.722  1.00 95.32 111 A 1 
ATOM 864  C CB  . THR A 1 111 ? -18.216 17.426  -2.523  1.00 93.74 111 A 1 
ATOM 865  O OG1 . THR A 1 111 ? -17.663 17.366  -1.229  1.00 90.24 111 A 1 
ATOM 866  C CG2 . THR A 1 111 ? -18.666 16.013  -2.871  1.00 90.17 111 A 1 
ATOM 867  N N   . LYS A 1 112 ? -18.364 19.146  -5.310  1.00 95.51 112 A 1 
ATOM 868  C CA  . LYS A 1 112 ? -18.798 19.389  -6.699  1.00 95.65 112 A 1 
ATOM 869  C C   . LYS A 1 112 ? -17.646 19.373  -7.700  1.00 96.11 112 A 1 
ATOM 870  O O   . LYS A 1 112 ? -17.829 18.898  -8.816  1.00 95.26 112 A 1 
ATOM 871  C CB  . LYS A 1 112 ? -19.543 20.727  -6.817  1.00 94.68 112 A 1 
ATOM 872  C CG  . LYS A 1 112 ? -20.951 20.616  -6.242  1.00 89.02 112 A 1 
ATOM 873  C CD  . LYS A 1 112 ? -21.706 21.941  -6.371  1.00 88.37 112 A 1 
ATOM 874  C CE  . LYS A 1 112 ? -23.057 21.735  -5.695  1.00 82.95 112 A 1 
ATOM 875  N NZ  . LYS A 1 112 ? -24.028 22.800  -6.002  1.00 75.72 112 A 1 
ATOM 876  N N   . GLN A 1 113 ? -16.474 19.865  -7.320  1.00 96.02 113 A 1 
ATOM 877  C CA  . GLN A 1 113 ? -15.292 19.755  -8.180  1.00 95.79 113 A 1 
ATOM 878  C C   . GLN A 1 113 ? -14.844 18.298  -8.316  1.00 96.52 113 A 1 
ATOM 879  O O   . GLN A 1 113 ? -14.490 17.856  -9.404  1.00 95.79 113 A 1 
ATOM 880  C CB  . GLN A 1 113 ? -14.129 20.617  -7.658  1.00 94.68 113 A 1 
ATOM 881  C CG  . GLN A 1 113 ? -14.463 22.105  -7.478  1.00 89.52 113 A 1 
ATOM 882  C CD  . GLN A 1 113 ? -15.144 22.726  -8.691  1.00 82.40 113 A 1 
ATOM 883  O OE1 . GLN A 1 113 ? -14.749 22.536  -9.829  1.00 74.10 113 A 1 
ATOM 884  N NE2 . GLN A 1 113 ? -16.196 23.487  -8.507  1.00 68.51 113 A 1 
ATOM 885  N N   . LEU A 1 114 ? -14.899 17.527  -7.231  1.00 96.34 114 A 1 
ATOM 886  C CA  . LEU A 1 114 ? -14.512 16.117  -7.238  1.00 96.36 114 A 1 
ATOM 887  C C   . LEU A 1 114 ? -15.488 15.248  -8.053  1.00 96.95 114 A 1 
ATOM 888  O O   . LEU A 1 114 ? -15.036 14.387  -8.799  1.00 96.19 114 A 1 
ATOM 889  C CB  . LEU A 1 114 ? -14.366 15.640  -5.783  1.00 95.40 114 A 1 
ATOM 890  C CG  . LEU A 1 114 ? -13.770 14.226  -5.653  1.00 90.78 114 A 1 
ATOM 891  C CD1 . LEU A 1 114 ? -12.333 14.160  -6.169  1.00 86.24 114 A 1 
ATOM 892  C CD2 . LEU A 1 114 ? -13.768 13.805  -4.183  1.00 85.77 114 A 1 
ATOM 893  N N   . LEU A 1 115 ? -16.798 15.511  -7.969  1.00 96.94 115 A 1 
ATOM 894  C CA  . LEU A 1 115 ? -17.842 14.841  -8.765  1.00 97.05 115 A 1 
ATOM 895  C C   . LEU A 1 115 ? -17.636 15.000  -10.283 1.00 96.95 115 A 1 
ATOM 896  O O   . LEU A 1 115 ? -18.063 14.154  -11.058 1.00 96.24 115 A 1 
ATOM 897  C CB  . LEU A 1 115 ? -19.215 15.430  -8.381  1.00 96.97 115 A 1 
ATOM 898  C CG  . LEU A 1 115 ? -19.785 14.980  -7.024  1.00 96.16 115 A 1 
ATOM 899  C CD1 . LEU A 1 115 ? -20.967 15.866  -6.637  1.00 93.63 115 A 1 
ATOM 900  C CD2 . LEU A 1 115 ? -20.305 13.549  -7.087  1.00 93.57 115 A 1 
ATOM 901  N N   . GLN A 1 116 ? -16.990 16.077  -10.703 1.00 96.90 116 A 1 
ATOM 902  C CA  . GLN A 1 116 ? -16.696 16.380  -12.109 1.00 96.88 116 A 1 
ATOM 903  C C   . GLN A 1 116 ? -15.271 15.975  -12.524 1.00 97.00 116 A 1 
ATOM 904  O O   . GLN A 1 116 ? -14.820 16.312  -13.611 1.00 95.83 116 A 1 
ATOM 905  C CB  . GLN A 1 116 ? -16.959 17.871  -12.353 1.00 96.50 116 A 1 
ATOM 906  C CG  . GLN A 1 116 ? -18.445 18.230  -12.240 1.00 95.42 116 A 1 
ATOM 907  C CD  . GLN A 1 116 ? -18.636 19.738  -12.307 1.00 94.13 116 A 1 
ATOM 908  O OE1 . GLN A 1 116 ? -18.895 20.309  -13.346 1.00 86.79 116 A 1 
ATOM 909  N NE2 . GLN A 1 116 ? -18.496 20.431  -11.199 1.00 85.09 116 A 1 
ATOM 910  N N   . SER A 1 117 ? -14.536 15.287  -11.663 1.00 96.81 117 A 1 
ATOM 911  C CA  . SER A 1 117 ? -13.119 14.976  -11.861 1.00 96.86 117 A 1 
ATOM 912  C C   . SER A 1 117 ? -12.874 13.523  -12.250 1.00 96.89 117 A 1 
ATOM 913  O O   . SER A 1 117 ? -13.508 12.618  -11.722 1.00 95.88 117 A 1 
ATOM 914  C CB  . SER A 1 117 ? -12.333 15.293  -10.593 1.00 96.36 117 A 1 
ATOM 915  O OG  . SER A 1 117 ? -12.311 16.688  -10.384 1.00 93.55 117 A 1 
ATOM 916  N N   . GLN A 1 118 ? -11.859 13.297  -13.100 1.00 97.18 118 A 1 
ATOM 917  C CA  . GLN A 1 118 ? -11.353 11.953  -13.416 1.00 97.17 118 A 1 
ATOM 918  C C   . GLN A 1 118 ? -10.400 11.430  -12.336 1.00 97.51 118 A 1 
ATOM 919  O O   . GLN A 1 118 ? -10.255 10.229  -12.138 1.00 96.24 118 A 1 
ATOM 920  C CB  . GLN A 1 118 ? -10.664 11.950  -14.790 1.00 96.30 118 A 1 
ATOM 921  C CG  . GLN A 1 118 ? -11.523 12.513  -15.927 1.00 93.55 118 A 1 
ATOM 922  C CD  . GLN A 1 118 ? -12.965 12.015  -15.858 1.00 92.80 118 A 1 
ATOM 923  O OE1 . GLN A 1 118 ? -13.245 10.831  -15.850 1.00 84.07 118 A 1 
ATOM 924  N NE2 . GLN A 1 118 ? -13.924 12.907  -15.727 1.00 81.85 118 A 1 
ATOM 925  N N   . PHE A 1 119 ? -9.765  12.343  -11.618 1.00 97.00 119 A 1 
ATOM 926  C CA  . PHE A 1 119 ? -8.907  12.026  -10.482 1.00 97.21 119 A 1 
ATOM 927  C C   . PHE A 1 119 ? -8.795  13.232  -9.547  1.00 97.21 119 A 1 
ATOM 928  O O   . PHE A 1 119 ? -9.126  14.364  -9.895  1.00 96.47 119 A 1 
ATOM 929  C CB  . PHE A 1 119 ? -7.522  11.568  -10.972 1.00 97.21 119 A 1 
ATOM 930  C CG  . PHE A 1 119 ? -6.738  12.636  -11.704 1.00 97.64 119 A 1 
ATOM 931  C CD1 . PHE A 1 119 ? -6.960  12.859  -13.072 1.00 96.61 119 A 1 
ATOM 932  C CD2 . PHE A 1 119 ? -5.807  13.429  -11.009 1.00 96.79 119 A 1 
ATOM 933  C CE1 . PHE A 1 119 ? -6.266  13.876  -13.743 1.00 96.30 119 A 1 
ATOM 934  C CE2 . PHE A 1 119 ? -5.112  14.446  -11.682 1.00 96.22 119 A 1 
ATOM 935  C CZ  . PHE A 1 119 ? -5.345  14.672  -13.050 1.00 96.46 119 A 1 
ATOM 936  N N   . SER A 1 120 ? -8.278  12.987  -8.353  1.00 97.20 120 A 1 
ATOM 937  C CA  . SER A 1 120 ? -7.741  14.038  -7.499  1.00 97.07 120 A 1 
ATOM 938  C C   . SER A 1 120 ? -6.341  13.685  -7.029  1.00 97.17 120 A 1 
ATOM 939  O O   . SER A 1 120 ? -5.996  12.514  -6.865  1.00 96.49 120 A 1 
ATOM 940  C CB  . SER A 1 120 ? -8.670  14.362  -6.328  1.00 96.21 120 A 1 
ATOM 941  O OG  . SER A 1 120 ? -8.782  13.266  -5.437  1.00 93.84 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? -5.539  14.714  -6.817  1.00 96.29 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? -4.146  14.623  -6.425  1.00 95.71 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? -3.962  15.331  -5.084  1.00 95.96 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? -4.311  16.499  -4.952  1.00 94.25 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? -3.312  15.213  -7.574  1.00 92.43 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? -1.791  15.151  -7.377  1.00 85.92 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? -1.128  15.166  -8.757  1.00 81.56 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? -1.261  16.349  -6.585  1.00 82.23 121 A 1 
ATOM 950  N N   . LEU A 1 122 ? -3.416  14.639  -4.095  1.00 95.56 122 A 1 
ATOM 951  C CA  . LEU A 1 122 ? -2.955  15.236  -2.848  1.00 95.10 122 A 1 
ATOM 952  C C   . LEU A 1 122 ? -1.442  15.439  -2.948  1.00 94.82 122 A 1 
ATOM 953  O O   . LEU A 1 122 ? -0.711  14.488  -3.225  1.00 94.46 122 A 1 
ATOM 954  C CB  . LEU A 1 122 ? -3.361  14.337  -1.670  1.00 94.46 122 A 1 
ATOM 955  C CG  . LEU A 1 122 ? -2.851  14.789  -0.284  1.00 91.48 122 A 1 
ATOM 956  C CD1 . LEU A 1 122 ? -3.496  16.094  0.172   1.00 85.70 122 A 1 
ATOM 957  C CD2 . LEU A 1 122 ? -3.187  13.720  0.759   1.00 85.64 122 A 1 
ATOM 958  N N   . TYR A 1 123 ? -0.971  16.650  -2.692  1.00 93.34 123 A 1 
ATOM 959  C CA  . TYR A 1 123 ? 0.454   16.934  -2.550  1.00 93.02 123 A 1 
ATOM 960  C C   . TYR A 1 123 ? 0.786   17.339  -1.115  1.00 92.63 123 A 1 
ATOM 961  O O   . TYR A 1 123 ? -0.099  17.706  -0.342  1.00 90.48 123 A 1 
ATOM 962  C CB  . TYR A 1 123 ? 0.895   17.980  -3.580  1.00 92.23 123 A 1 
ATOM 963  C CG  . TYR A 1 123 ? 0.402   19.383  -3.307  1.00 92.91 123 A 1 
ATOM 964  C CD1 . TYR A 1 123 ? -0.808  19.828  -3.874  1.00 90.19 123 A 1 
ATOM 965  C CD2 . TYR A 1 123 ? 1.150   20.247  -2.491  1.00 90.50 123 A 1 
ATOM 966  C CE1 . TYR A 1 123 ? -1.264  21.131  -3.624  1.00 88.97 123 A 1 
ATOM 967  C CE2 . TYR A 1 123 ? 0.695   21.550  -2.233  1.00 88.88 123 A 1 
ATOM 968  C CZ  . TYR A 1 123 ? -0.512  21.998  -2.802  1.00 89.15 123 A 1 
ATOM 969  O OH  . TYR A 1 123 ? -0.947  23.260  -2.562  1.00 86.80 123 A 1 
ATOM 970  N N   . GLY A 1 124 ? 2.068   17.271  -0.756  1.00 90.95 124 A 1 
ATOM 971  C CA  . GLY A 1 124 ? 2.592   17.793  0.505   1.00 89.88 124 A 1 
ATOM 972  C C   . GLY A 1 124 ? 3.664   18.854  0.288   1.00 89.63 124 A 1 
ATOM 973  O O   . GLY A 1 124 ? 4.217   18.967  -0.798  1.00 85.37 124 A 1 
ATOM 974  N N   . ASP A 1 125 ? 3.995   19.612  1.328   1.00 87.26 125 A 1 
ATOM 975  C CA  . ASP A 1 125 ? 5.155   20.502  1.341   1.00 85.24 125 A 1 
ATOM 976  C C   . ASP A 1 125 ? 6.119   20.152  2.489   1.00 84.39 125 A 1 
ATOM 977  O O   . ASP A 1 125 ? 5.881   19.252  3.304   1.00 80.52 125 A 1 
ATOM 978  C CB  . ASP A 1 125 ? 4.691   21.977  1.335   1.00 81.39 125 A 1 
ATOM 979  C CG  . ASP A 1 125 ? 4.161   22.504  2.675   1.00 79.49 125 A 1 
ATOM 980  O OD1 . ASP A 1 125 ? 4.260   21.791  3.700   1.00 74.09 125 A 1 
ATOM 981  O OD2 . ASP A 1 125 ? 3.765   23.681  2.733   1.00 75.25 125 A 1 
ATOM 982  N N   . LYS A 1 126 ? 7.230   20.883  2.601   1.00 81.37 126 A 1 
ATOM 983  C CA  . LYS A 1 126 ? 8.237   20.689  3.668   1.00 79.43 126 A 1 
ATOM 984  C C   . LYS A 1 126 ? 7.701   20.928  5.086   1.00 80.24 126 A 1 
ATOM 985  O O   . LYS A 1 126 ? 8.371   20.564  6.051   1.00 74.90 126 A 1 
ATOM 986  C CB  . LYS A 1 126 ? 9.452   21.592  3.405   1.00 74.63 126 A 1 
ATOM 987  C CG  . LYS A 1 126 ? 10.232  21.147  2.163   1.00 66.11 126 A 1 
ATOM 988  C CD  . LYS A 1 126 ? 11.418  22.081  1.879   1.00 60.89 126 A 1 
ATOM 989  C CE  . LYS A 1 126 ? 12.097  21.603  0.592   1.00 52.86 126 A 1 
ATOM 990  N NZ  . LYS A 1 126 ? 13.070  22.592  0.053   1.00 45.82 126 A 1 
ATOM 991  N N   . THR A 1 127 ? 6.544   21.563  5.233   1.00 81.19 127 A 1 
ATOM 992  C CA  . THR A 1 127 ? 5.877   21.796  6.523   1.00 79.56 127 A 1 
ATOM 993  C C   . THR A 1 127 ? 4.833   20.723  6.840   1.00 80.42 127 A 1 
ATOM 994  O O   . THR A 1 127 ? 4.314   20.685  7.951   1.00 76.48 127 A 1 
ATOM 995  C CB  . THR A 1 127 ? 5.277   23.210  6.617   1.00 77.59 127 A 1 
ATOM 996  O OG1 . THR A 1 127 ? 4.081   23.368  5.896   1.00 72.70 127 A 1 
ATOM 997  C CG2 . THR A 1 127 ? 6.245   24.303  6.166   1.00 72.42 127 A 1 
ATOM 998  N N   . GLY A 1 128 ? 4.576   19.823  5.889   1.00 79.19 128 A 1 
ATOM 999  C CA  . GLY A 1 128 ? 3.552   18.785  5.986   1.00 78.48 128 A 1 
ATOM 1000 C C   . GLY A 1 128 ? 2.141   19.290  5.689   1.00 80.70 128 A 1 
ATOM 1001 O O   . GLY A 1 128 ? 1.184   18.542  5.874   1.00 77.10 128 A 1 
ATOM 1002 N N   . VAL A 1 129 ? 1.999   20.541  5.247   1.00 81.65 129 A 1 
ATOM 1003 C CA  . VAL A 1 129 ? 0.723   21.065  4.762   1.00 81.43 129 A 1 
ATOM 1004 C C   . VAL A 1 129 ? 0.517   20.556  3.345   1.00 81.17 129 A 1 
ATOM 1005 O O   . VAL A 1 129 ? 1.378   20.707  2.484   1.00 76.68 129 A 1 
ATOM 1006 C CB  . VAL A 1 129 ? 0.659   22.599  4.840   1.00 78.62 129 A 1 
ATOM 1007 C CG1 . VAL A 1 129 ? -0.694  23.128  4.351   1.00 72.77 129 A 1 
ATOM 1008 C CG2 . VAL A 1 129 ? 0.844   23.069  6.293   1.00 74.03 129 A 1 
ATOM 1009 N N   . GLY A 1 130 ? -0.624  19.931  3.109   1.00 82.90 130 A 1 
ATOM 1010 C CA  . GLY A 1 130 ? -1.000  19.432  1.796   1.00 82.24 130 A 1 
ATOM 1011 C C   . GLY A 1 130 ? -2.362  19.952  1.367   1.00 84.67 130 A 1 
ATOM 1012 O O   . GLY A 1 130 ? -3.187  20.338  2.199   1.00 81.29 130 A 1 
ATOM 1013 N N   . GLN A 1 131 ? -2.602  19.927  0.070   1.00 90.01 131 A 1 
ATOM 1014 C CA  . GLN A 1 131 ? -3.886  20.276  -0.520  1.00 91.02 131 A 1 
ATOM 1015 C C   . GLN A 1 131 ? -4.283  19.223  -1.547  1.00 93.11 131 A 1 
ATOM 1016 O O   . GLN A 1 131 ? -3.445  18.684  -2.274  1.00 92.30 131 A 1 
ATOM 1017 C CB  . GLN A 1 131 ? -3.818  21.687  -1.120  1.00 87.47 131 A 1 
ATOM 1018 C CG  . GLN A 1 131 ? -5.176  22.174  -1.663  1.00 74.57 131 A 1 
ATOM 1019 C CD  . GLN A 1 131 ? -5.128  23.594  -2.217  1.00 72.21 131 A 1 
ATOM 1020 O OE1 . GLN A 1 131 ? -4.130  24.292  -2.165  1.00 64.69 131 A 1 
ATOM 1021 N NE2 . GLN A 1 131 ? -6.212  24.085  -2.775  1.00 60.52 131 A 1 
ATOM 1022 N N   . THR A 1 132 ? -5.572  18.933  -1.603  1.00 92.45 132 A 1 
ATOM 1023 C CA  . THR A 1 132 ? -6.151  18.092  -2.653  1.00 93.00 132 A 1 
ATOM 1024 C C   . THR A 1 132 ? -6.560  18.966  -3.833  1.00 93.62 132 A 1 
ATOM 1025 O O   . THR A 1 132 ? -7.333  19.907  -3.668  1.00 92.72 132 A 1 
ATOM 1026 C CB  . THR A 1 132 ? -7.344  17.281  -2.134  1.00 92.28 132 A 1 
ATOM 1027 O OG1 . THR A 1 132 ? -6.937  16.497  -1.034  1.00 87.61 132 A 1 
ATOM 1028 C CG2 . THR A 1 132 ? -7.888  16.312  -3.180  1.00 87.31 132 A 1 
ATOM 1029 N N   . LEU A 1 133 ? -6.058  18.637  -5.011  1.00 93.53 133 A 1 
ATOM 1030 C CA  . LEU A 1 133 ? -6.387  19.273  -6.279  1.00 94.14 133 A 1 
ATOM 1031 C C   . LEU A 1 133 ? -7.293  18.335  -7.083  1.00 94.99 133 A 1 
ATOM 1032 O O   . LEU A 1 133 ? -6.886  17.231  -7.439  1.00 94.88 133 A 1 
ATOM 1033 C CB  . LEU A 1 133 ? -5.095  19.615  -7.042  1.00 93.80 133 A 1 
ATOM 1034 C CG  . LEU A 1 133 ? -4.071  20.474  -6.274  1.00 93.15 133 A 1 
ATOM 1035 C CD1 . LEU A 1 133 ? -2.889  20.791  -7.188  1.00 90.39 133 A 1 
ATOM 1036 C CD2 . LEU A 1 133 ? -4.654  21.793  -5.773  1.00 90.21 133 A 1 
ATOM 1037 N N   . ALA A 1 134 ? -8.519  18.762  -7.347  1.00 95.06 134 A 1 
ATOM 1038 C CA  . ALA A 1 134 ? -9.470  18.047  -8.191  1.00 95.42 134 A 1 
ATOM 1039 C C   . ALA A 1 134 ? -9.159  18.321  -9.673  1.00 95.62 134 A 1 
ATOM 1040 O O   . ALA A 1 134 ? -8.970  19.478  -10.052 1.00 94.44 134 A 1 
ATOM 1041 C CB  . ALA A 1 134 ? -10.880 18.499  -7.787  1.00 94.71 134 A 1 
ATOM 1042 N N   . SER A 1 135 ? -9.113  17.284  -10.523 1.00 95.52 135 A 1 
ATOM 1043 C CA  . SER A 1 135 ? -8.731  17.447  -11.934 1.00 95.29 135 A 1 
ATOM 1044 C C   . SER A 1 135 ? -9.671  18.382  -12.700 1.00 95.01 135 A 1 
ATOM 1045 O O   . SER A 1 135 ? -9.206  19.130  -13.553 1.00 94.58 135 A 1 
ATOM 1046 C CB  . SER A 1 135 ? -8.614  16.099  -12.650 1.00 95.44 135 A 1 
ATOM 1047 O OG  . SER A 1 135 ? -9.862  15.444  -12.773 1.00 94.80 135 A 1 
ATOM 1048 N N   . TYR A 1 136 ? -10.954 18.422  -12.343 1.00 95.16 136 A 1 
ATOM 1049 C CA  . TYR A 1 136 ? -11.895 19.368  -12.949 1.00 94.32 136 A 1 
ATOM 1050 C C   . TYR A 1 136 ? -11.460 20.827  -12.734 1.00 93.84 136 A 1 
ATOM 1051 O O   . TYR A 1 136 ? -11.249 21.552  -13.694 1.00 92.92 136 A 1 
ATOM 1052 C CB  . TYR A 1 136 ? -13.303 19.134  -12.402 1.00 94.38 136 A 1 
ATOM 1053 C CG  . TYR A 1 136 ? -14.317 20.112  -12.966 1.00 93.81 136 A 1 
ATOM 1054 C CD1 . TYR A 1 136 ? -14.755 21.205  -12.194 1.00 90.09 136 A 1 
ATOM 1055 C CD2 . TYR A 1 136 ? -14.783 19.957  -14.285 1.00 91.27 136 A 1 
ATOM 1056 C CE1 . TYR A 1 136 ? -15.668 22.130  -12.731 1.00 89.12 136 A 1 
ATOM 1057 C CE2 . TYR A 1 136 ? -15.695 20.881  -14.828 1.00 89.75 136 A 1 
ATOM 1058 C CZ  . TYR A 1 136 ? -16.142 21.966  -14.050 1.00 89.67 136 A 1 
ATOM 1059 O OH  . TYR A 1 136 ? -17.030 22.854  -14.563 1.00 87.91 136 A 1 
ATOM 1060 N N   . GLN A 1 137 ? -11.268 21.249  -11.480 1.00 93.10 137 A 1 
ATOM 1061 C CA  . GLN A 1 137 ? -10.965 22.647  -11.158 1.00 91.91 137 A 1 
ATOM 1062 C C   . GLN A 1 137 ? -9.565  23.074  -11.617 1.00 91.32 137 A 1 
ATOM 1063 O O   . GLN A 1 137 ? -9.370  24.197  -12.075 1.00 89.69 137 A 1 
ATOM 1064 C CB  . GLN A 1 137 ? -11.121 22.848  -9.648  1.00 91.34 137 A 1 
ATOM 1065 C CG  . GLN A 1 137 ? -10.892 24.309  -9.225  1.00 86.47 137 A 1 
ATOM 1066 C CD  . GLN A 1 137 ? -11.046 24.536  -7.723  1.00 82.20 137 A 1 
ATOM 1067 O OE1 . GLN A 1 137 ? -11.280 23.640  -6.928  1.00 73.78 137 A 1 
ATOM 1068 N NE2 . GLN A 1 137 ? -10.905 25.759  -7.266  1.00 70.78 137 A 1 
ATOM 1069 N N   . TYR A 1 138 ? -8.582  22.195  -11.443 1.00 92.19 138 A 1 
ATOM 1070 C CA  . TYR A 1 138 ? -7.168  22.546  -11.597 1.00 92.15 138 A 1 
ATOM 1071 C C   . TYR A 1 138 ? -6.551  22.100  -12.926 1.00 92.21 138 A 1 
ATOM 1072 O O   . TYR A 1 138 ? -5.364  22.334  -13.133 1.00 89.83 138 A 1 
ATOM 1073 C CB  . TYR A 1 138 ? -6.389  22.021  -10.387 1.00 92.10 138 A 1 
ATOM 1074 C CG  . TYR A 1 138 ? -6.761  22.700  -9.079  1.00 92.68 138 A 1 
ATOM 1075 C CD1 . TYR A 1 138 ? -6.205  23.954  -8.759  1.00 90.45 138 A 1 
ATOM 1076 C CD2 . TYR A 1 138 ? -7.653  22.085  -8.182  1.00 91.72 138 A 1 
ATOM 1077 C CE1 . TYR A 1 138 ? -6.522  24.583  -7.541  1.00 90.27 138 A 1 
ATOM 1078 C CE2 . TYR A 1 138 ? -7.979  22.711  -6.961  1.00 90.63 138 A 1 
ATOM 1079 C CZ  . TYR A 1 138 ? -7.406  23.959  -6.636  1.00 90.89 138 A 1 
ATOM 1080 O OH  . TYR A 1 138 ? -7.704  24.555  -5.448  1.00 89.00 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -7.336  21.484  -13.810 1.00 92.55 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -6.915  21.090  -15.161 1.00 92.54 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -8.030  21.317  -16.184 1.00 91.67 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -7.894  22.184  -17.040 1.00 90.30 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -6.427  19.638  -15.151 1.00 93.29 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -5.930  19.267  -16.416 1.00 88.47 139 A 1 
ATOM 1087 N N   . ILE A 1 140 ? -9.165  20.611  -16.060 1.00 91.73 140 A 1 
ATOM 1088 C CA  . ILE A 1 140 ? -10.228 20.592  -17.080 1.00 90.59 140 A 1 
ATOM 1089 C C   . ILE A 1 140 ? -10.843 21.988  -17.264 1.00 89.72 140 A 1 
ATOM 1090 O O   . ILE A 1 140 ? -10.855 22.513  -18.373 1.00 88.51 140 A 1 
ATOM 1091 C CB  . ILE A 1 140 ? -11.288 19.518  -16.736 1.00 91.27 140 A 1 
ATOM 1092 C CG1 . ILE A 1 140 ? -10.650 18.106  -16.707 1.00 90.34 140 A 1 
ATOM 1093 C CG2 . ILE A 1 140 ? -12.451 19.551  -17.744 1.00 89.99 140 A 1 
ATOM 1094 C CD1 . ILE A 1 140 ? -11.510 17.053  -15.994 1.00 82.19 140 A 1 
ATOM 1095 N N   . GLN A 1 141 ? -11.285 22.635  -16.189 1.00 91.12 141 A 1 
ATOM 1096 C CA  . GLN A 1 141 ? -11.848 23.991  -16.241 1.00 89.10 141 A 1 
ATOM 1097 C C   . GLN A 1 141 ? -10.843 25.043  -16.756 1.00 87.70 141 A 1 
ATOM 1098 O O   . GLN A 1 141 ? -11.243 26.064  -17.308 1.00 85.41 141 A 1 
ATOM 1099 C CB  . GLN A 1 141 ? -12.351 24.362  -14.839 1.00 88.41 141 A 1 
ATOM 1100 C CG  . GLN A 1 141 ? -13.155 25.671  -14.830 1.00 81.14 141 A 1 
ATOM 1101 C CD  . GLN A 1 141 ? -13.655 26.063  -13.442 1.00 81.58 141 A 1 
ATOM 1102 O OE1 . GLN A 1 141 ? -13.099 25.728  -12.408 1.00 74.11 141 A 1 
ATOM 1103 N NE2 . GLN A 1 141 ? -14.723 26.820  -13.364 1.00 72.19 141 A 1 
ATOM 1104 N N   . LYS A 1 142 ? -9.555  24.790  -16.575 1.00 88.08 142 A 1 
ATOM 1105 C CA  . LYS A 1 142 ? -8.467  25.651  -17.069 1.00 86.12 142 A 1 
ATOM 1106 C C   . LYS A 1 142 ? -8.024  25.297  -18.491 1.00 84.89 142 A 1 
ATOM 1107 O O   . LYS A 1 142 ? -7.097  25.924  -18.995 1.00 80.61 142 A 1 
ATOM 1108 C CB  . LYS A 1 142 ? -7.275  25.611  -16.098 1.00 85.66 142 A 1 
ATOM 1109 C CG  . LYS A 1 142 ? -7.619  26.156  -14.703 1.00 84.84 142 A 1 
ATOM 1110 C CD  . LYS A 1 142 ? -6.343  26.262  -13.851 1.00 82.13 142 A 1 
ATOM 1111 C CE  . LYS A 1 142 ? -6.654  26.850  -12.471 1.00 77.51 142 A 1 
ATOM 1112 N NZ  . LYS A 1 142 ? -5.416  27.113  -11.703 1.00 70.88 142 A 1 
ATOM 1113 N N   . THR A 1 143 ? -8.643  24.286  -19.100 1.00 86.22 143 A 1 
ATOM 1114 C CA  . THR A 1 143 ? -8.263  23.742  -20.414 1.00 84.64 143 A 1 
ATOM 1115 C C   . THR A 1 143 ? -6.791  23.311  -20.502 1.00 84.96 143 A 1 
ATOM 1116 O O   . THR A 1 143 ? -6.206  23.302  -21.574 1.00 81.92 143 A 1 
ATOM 1117 C CB  . THR A 1 143 ? -8.701  24.656  -21.574 1.00 82.44 143 A 1 
ATOM 1118 O OG1 . THR A 1 143 ? -8.076  25.912  -21.522 1.00 77.31 143 A 1 
ATOM 1119 C CG2 . THR A 1 143 ? -10.212 24.916  -21.556 1.00 75.30 143 A 1 
ATOM 1120 N N   . THR A 1 144 ? -6.179  22.933  -19.373 1.00 87.11 144 A 1 
ATOM 1121 C CA  . THR A 1 144 ? -4.773  22.501  -19.303 1.00 88.43 144 A 1 
ATOM 1122 C C   . THR A 1 144 ? -4.643  20.979  -19.377 1.00 90.25 144 A 1 
ATOM 1123 O O   . THR A 1 144 ? -4.098  20.329  -18.481 1.00 89.37 144 A 1 
ATOM 1124 C CB  . THR A 1 144 ? -4.037  23.086  -18.086 1.00 87.37 144 A 1 
ATOM 1125 O OG1 . THR A 1 144 ? -4.647  22.706  -16.880 1.00 82.75 144 A 1 
ATOM 1126 C CG2 . THR A 1 144 ? -3.985  24.607  -18.113 1.00 82.00 144 A 1 
ATOM 1127 N N   . TYR A 1 145 ? -5.189  20.395  -20.435 1.00 90.78 145 A 1 
ATOM 1128 C CA  . TYR A 1 145 ? -5.094  18.978  -20.761 1.00 90.58 145 A 1 
ATOM 1129 C C   . TYR A 1 145 ? -5.128  18.792  -22.274 1.00 89.90 145 A 1 
ATOM 1130 O O   . TYR A 1 145 ? -5.550  19.680  -23.007 1.00 87.47 145 A 1 
ATOM 1131 C CB  . TYR A 1 145 ? -6.207  18.170  -20.075 1.00 90.27 145 A 1 
ATOM 1132 C CG  . TYR A 1 145 ? -7.610  18.482  -20.551 1.00 90.87 145 A 1 
ATOM 1133 C CD1 . TYR A 1 145 ? -8.235  19.665  -20.125 1.00 87.93 145 A 1 
ATOM 1134 C CD2 . TYR A 1 145 ? -8.285  17.602  -21.419 1.00 89.39 145 A 1 
ATOM 1135 C CE1 . TYR A 1 145 ? -9.529  19.974  -20.558 1.00 87.18 145 A 1 
ATOM 1136 C CE2 . TYR A 1 145 ? -9.589  17.909  -21.852 1.00 88.19 145 A 1 
ATOM 1137 C CZ  . TYR A 1 145 ? -10.213 19.097  -21.419 1.00 88.05 145 A 1 
ATOM 1138 O OH  . TYR A 1 145 ? -11.468 19.402  -21.812 1.00 85.58 145 A 1 
ATOM 1139 N N   . ASP A 1 146 ? -4.693  17.624  -22.734 1.00 90.72 146 A 1 
ATOM 1140 C CA  . ASP A 1 146 ? -4.745  17.209  -24.134 1.00 91.32 146 A 1 
ATOM 1141 C C   . ASP A 1 146 ? -5.031  15.704  -24.206 1.00 92.45 146 A 1 
ATOM 1142 O O   . ASP A 1 146 ? -4.962  15.007  -23.193 1.00 91.62 146 A 1 
ATOM 1143 C CB  . ASP A 1 146 ? -3.428  17.586  -24.828 1.00 88.99 146 A 1 
ATOM 1144 C CG  . ASP A 1 146 ? -3.499  17.476  -26.352 1.00 85.43 146 A 1 
ATOM 1145 O OD1 . ASP A 1 146 ? -4.630  17.387  -26.882 1.00 79.84 146 A 1 
ATOM 1146 O OD2 . ASP A 1 146 ? -2.416  17.470  -26.969 1.00 78.22 146 A 1 
ATOM 1147 N N   . TYR A 1 147 ? -5.387  15.184  -25.381 1.00 93.00 147 A 1 
ATOM 1148 C CA  . TYR A 1 147 ? -5.673  13.765  -25.540 1.00 93.01 147 A 1 
ATOM 1149 C C   . TYR A 1 147 ? -5.441  13.292  -26.968 1.00 92.55 147 A 1 
ATOM 1150 O O   . TYR A 1 147 ? -5.619  14.027  -27.932 1.00 90.80 147 A 1 
ATOM 1151 C CB  . TYR A 1 147 ? -7.099  13.452  -25.079 1.00 92.49 147 A 1 
ATOM 1152 C CG  . TYR A 1 147 ? -8.163  14.097  -25.936 1.00 92.50 147 A 1 
ATOM 1153 C CD1 . TYR A 1 147 ? -8.580  15.423  -25.683 1.00 89.80 147 A 1 
ATOM 1154 C CD2 . TYR A 1 147 ? -8.686  13.389  -27.031 1.00 90.75 147 A 1 
ATOM 1155 C CE1 . TYR A 1 147 ? -9.518  16.031  -26.527 1.00 88.87 147 A 1 
ATOM 1156 C CE2 . TYR A 1 147 ? -9.621  13.993  -27.878 1.00 89.31 147 A 1 
ATOM 1157 C CZ  . TYR A 1 147 ? -10.039 15.312  -27.630 1.00 89.13 147 A 1 
ATOM 1158 O OH  . TYR A 1 147 ? -10.942 15.870  -28.456 1.00 86.81 147 A 1 
ATOM 1159 N N   . GLU A 1 148 ? -5.110  12.017  -27.102 1.00 93.21 148 A 1 
ATOM 1160 C CA  . GLU A 1 148 ? -4.878  11.399  -28.400 1.00 93.49 148 A 1 
ATOM 1161 C C   . GLU A 1 148 ? -5.245  9.912   -28.404 1.00 94.77 148 A 1 
ATOM 1162 O O   . GLU A 1 148 ? -5.280  9.241   -27.370 1.00 93.97 148 A 1 
ATOM 1163 C CB  . GLU A 1 148 ? -3.426  11.624  -28.856 1.00 90.73 148 A 1 
ATOM 1164 C CG  . GLU A 1 148 ? -2.399  11.008  -27.906 1.00 83.69 148 A 1 
ATOM 1165 C CD  . GLU A 1 148 ? -0.944  11.108  -28.393 1.00 84.12 148 A 1 
ATOM 1166 O OE1 . GLU A 1 148 ? -0.075  10.658  -27.605 1.00 75.65 148 A 1 
ATOM 1167 O OE2 . GLU A 1 148 ? -0.707  11.547  -29.533 1.00 76.89 148 A 1 
ATOM 1168 N N   . LEU A 1 149 ? -5.500  9.390   -29.607 1.00 94.15 149 A 1 
ATOM 1169 C CA  . LEU A 1 149 ? -5.674  7.961   -29.843 1.00 94.35 149 A 1 
ATOM 1170 C C   . LEU A 1 149 ? -4.333  7.353   -30.275 1.00 94.10 149 A 1 
ATOM 1171 O O   . LEU A 1 149 ? -3.870  7.601   -31.386 1.00 91.86 149 A 1 
ATOM 1172 C CB  . LEU A 1 149 ? -6.783  7.758   -30.891 1.00 93.70 149 A 1 
ATOM 1173 C CG  . LEU A 1 149 ? -7.115  6.275   -31.150 1.00 90.24 149 A 1 
ATOM 1174 C CD1 . LEU A 1 149 ? -7.894  5.654   -29.992 1.00 84.69 149 A 1 
ATOM 1175 C CD2 . LEU A 1 149 ? -7.975  6.139   -32.408 1.00 84.63 149 A 1 
ATOM 1176 N N   . VAL A 1 150 ? -3.741  6.519   -29.424 1.00 94.45 150 A 1 
ATOM 1177 C CA  . VAL A 1 150 ? -2.447  5.861   -29.662 1.00 95.15 150 A 1 
ATOM 1178 C C   . VAL A 1 150 ? -2.584  4.366   -29.417 1.00 96.07 150 A 1 
ATOM 1179 O O   . VAL A 1 150 ? -3.046  3.952   -28.354 1.00 93.69 150 A 1 
ATOM 1180 C CB  . VAL A 1 150 ? -1.339  6.437   -28.758 1.00 93.06 150 A 1 
ATOM 1181 C CG1 . VAL A 1 150 ? 0.022   5.795   -29.052 1.00 85.84 150 A 1 
ATOM 1182 C CG2 . VAL A 1 150 ? -1.186  7.937   -28.963 1.00 86.70 150 A 1 
ATOM 1183 N N   . ASP A 1 151 ? -2.173  3.533   -30.377 1.00 93.61 151 A 1 
ATOM 1184 C CA  . ASP A 1 151 ? -2.144  2.069   -30.241 1.00 93.27 151 A 1 
ATOM 1185 C C   . ASP A 1 151 ? -3.441  1.471   -29.661 1.00 93.35 151 A 1 
ATOM 1186 O O   . ASP A 1 151 ? -3.423  0.720   -28.681 1.00 88.54 151 A 1 
ATOM 1187 C CB  . ASP A 1 151 ? -0.892  1.632   -29.459 1.00 91.58 151 A 1 
ATOM 1188 C CG  . ASP A 1 151 ? 0.411   2.078   -30.120 1.00 86.45 151 A 1 
ATOM 1189 O OD1 . ASP A 1 151 ? 0.438   2.115   -31.369 1.00 80.43 151 A 1 
ATOM 1190 O OD2 . ASP A 1 151 ? 1.364   2.351   -29.363 1.00 81.27 151 A 1 
ATOM 1191 N N   . ASN A 1 152 ? -4.592  1.837   -30.243 1.00 93.21 152 A 1 
ATOM 1192 C CA  . ASN A 1 152 ? -5.930  1.428   -29.796 1.00 94.23 152 A 1 
ATOM 1193 C C   . ASN A 1 152 ? -6.247  1.768   -28.327 1.00 95.98 152 A 1 
ATOM 1194 O O   . ASN A 1 152 ? -7.051  1.090   -27.687 1.00 93.60 152 A 1 
ATOM 1195 C CB  . ASN A 1 152 ? -6.179  -0.057  -30.128 1.00 91.14 152 A 1 
ATOM 1196 C CG  . ASN A 1 152 ? -6.049  -0.371  -31.602 1.00 81.88 152 A 1 
ATOM 1197 O OD1 . ASN A 1 152 ? -6.380  0.414   -32.472 1.00 72.60 152 A 1 
ATOM 1198 N ND2 . ASN A 1 152 ? -5.580  -1.548  -31.938 1.00 70.78 152 A 1 
ATOM 1199 N N   . GLY A 1 153 ? -5.621  2.812   -27.786 1.00 96.55 153 A 1 
ATOM 1200 C CA  . GLY A 1 153 ? -5.934  3.378   -26.480 1.00 96.99 153 A 1 
ATOM 1201 C C   . GLY A 1 153 ? -6.065  4.894   -26.544 1.00 96.91 153 A 1 
ATOM 1202 O O   . GLY A 1 153 ? -5.475  5.532   -27.410 1.00 95.05 153 A 1 
ATOM 1203 N N   . ILE A 1 154 ? -6.811  5.465   -25.617 1.00 97.14 154 A 1 
ATOM 1204 C CA  . ILE A 1 154 ? -6.916  6.914   -25.450 1.00 97.20 154 A 1 
ATOM 1205 C C   . ILE A 1 154 ? -5.949  7.320   -24.341 1.00 97.39 154 A 1 
ATOM 1206 O O   . ILE A 1 154 ? -6.120  6.905   -23.194 1.00 96.91 154 A 1 
ATOM 1207 C CB  . ILE A 1 154 ? -8.370  7.339   -25.157 1.00 96.87 154 A 1 
ATOM 1208 C CG1 . ILE A 1 154 ? -9.302  6.953   -26.325 1.00 95.67 154 A 1 
ATOM 1209 C CG2 . ILE A 1 154 ? -8.437  8.859   -24.894 1.00 95.52 154 A 1 
ATOM 1210 C CD1 . ILE A 1 154 ? -10.794 7.080   -26.001 1.00 93.00 154 A 1 
ATOM 1211 N N   . ASN A 1 155 ? -4.945  8.123   -24.680 1.00 96.75 155 A 1 
ATOM 1212 C CA  . ASN A 1 155 ? -4.102  8.801   -23.703 1.00 96.54 155 A 1 
ATOM 1213 C C   . ASN A 1 155 ? -4.702  10.173  -23.413 1.00 96.16 155 A 1 
ATOM 1214 O O   . ASN A 1 155 ? -5.010  10.909  -24.350 1.00 95.18 155 A 1 
ATOM 1215 C CB  . ASN A 1 155 ? -2.672  8.948   -24.229 1.00 96.35 155 A 1 
ATOM 1216 C CG  . ASN A 1 155 ? -1.915  7.649   -24.373 1.00 95.32 155 A 1 
ATOM 1217 O OD1 . ASN A 1 155 ? -2.273  6.598   -23.856 1.00 89.53 155 A 1 
ATOM 1218 N ND2 . ASN A 1 155 ? -0.823  7.682   -25.096 1.00 89.69 155 A 1 
ATOM 1219 N N   . VAL A 1 156 ? -4.850  10.511  -22.134 1.00 95.64 156 A 1 
ATOM 1220 C CA  . VAL A 1 156 ? -5.242  11.851  -21.696 1.00 96.03 156 A 1 
ATOM 1221 C C   . VAL A 1 156 ? -4.130  12.413  -20.824 1.00 96.26 156 A 1 
ATOM 1222 O O   . VAL A 1 156 ? -3.758  11.816  -19.811 1.00 96.08 156 A 1 
ATOM 1223 C CB  . VAL A 1 156 ? -6.593  11.865  -20.963 1.00 96.07 156 A 1 
ATOM 1224 C CG1 . VAL A 1 156 ? -7.082  13.311  -20.804 1.00 94.24 156 A 1 
ATOM 1225 C CG2 . VAL A 1 156 ? -7.676  11.083  -21.712 1.00 94.20 156 A 1 
ATOM 1226 N N   . TYR A 1 157 ? -3.603  13.542  -21.237 1.00 95.29 157 A 1 
ATOM 1227 C CA  . TYR A 1 157 ? -2.483  14.238  -20.629 1.00 94.98 157 A 1 
ATOM 1228 C C   . TYR A 1 157 ? -3.013  15.406  -19.810 1.00 94.99 157 A 1 
ATOM 1229 O O   . TYR A 1 157 ? -3.731  16.246  -20.340 1.00 93.98 157 A 1 
ATOM 1230 C CB  . TYR A 1 157 ? -1.549  14.737  -21.730 1.00 94.53 157 A 1 
ATOM 1231 C CG  . TYR A 1 157 ? -1.102  13.663  -22.697 1.00 94.41 157 A 1 
ATOM 1232 C CD1 . TYR A 1 157 ? -0.165  12.709  -22.282 1.00 91.67 157 A 1 
ATOM 1233 C CD2 . TYR A 1 157 ? -1.627  13.616  -24.004 1.00 92.53 157 A 1 
ATOM 1234 C CE1 . TYR A 1 157 ? 0.258   11.703  -23.167 1.00 91.36 157 A 1 
ATOM 1235 C CE2 . TYR A 1 157 ? -1.204  12.609  -24.893 1.00 91.70 157 A 1 
ATOM 1236 C CZ  . TYR A 1 157 ? -0.257  11.651  -24.472 1.00 92.28 157 A 1 
ATOM 1237 O OH  . TYR A 1 157 ? 0.168   10.674  -25.308 1.00 90.39 157 A 1 
ATOM 1238 N N   . TYR A 1 158 ? -2.654  15.485  -18.541 1.00 94.52 158 A 1 
ATOM 1239 C CA  . TYR A 1 158 ? -3.143  16.529  -17.648 1.00 94.89 158 A 1 
ATOM 1240 C C   . TYR A 1 158 ? -1.996  17.366  -17.104 1.00 94.72 158 A 1 
ATOM 1241 O O   . TYR A 1 158 ? -1.018  16.824  -16.593 1.00 93.50 158 A 1 
ATOM 1242 C CB  . TYR A 1 158 ? -3.935  15.910  -16.494 1.00 95.19 158 A 1 
ATOM 1243 C CG  . TYR A 1 158 ? -5.163  15.131  -16.914 1.00 95.94 158 A 1 
ATOM 1244 C CD1 . TYR A 1 158 ? -6.399  15.788  -17.057 1.00 94.55 158 A 1 
ATOM 1245 C CD2 . TYR A 1 158 ? -5.075  13.742  -17.143 1.00 95.18 158 A 1 
ATOM 1246 C CE1 . TYR A 1 158 ? -7.551  15.061  -17.414 1.00 94.63 158 A 1 
ATOM 1247 C CE2 . TYR A 1 158 ? -6.221  13.013  -17.502 1.00 94.88 158 A 1 
ATOM 1248 C CZ  . TYR A 1 158 ? -7.464  13.669  -17.631 1.00 95.49 158 A 1 
ATOM 1249 O OH  . TYR A 1 158 ? -8.574  12.963  -17.960 1.00 94.47 158 A 1 
ATOM 1250 N N   . THR A 1 159 ? -2.181  18.681  -17.099 1.00 91.88 159 A 1 
ATOM 1251 C CA  . THR A 1 159 ? -1.438  19.614  -16.248 1.00 91.14 159 A 1 
ATOM 1252 C C   . THR A 1 159 ? -2.352  20.071  -15.118 1.00 90.99 159 A 1 
ATOM 1253 O O   . THR A 1 159 ? -3.426  20.615  -15.362 1.00 90.67 159 A 1 
ATOM 1254 C CB  . THR A 1 159 ? -0.937  20.829  -17.027 1.00 89.82 159 A 1 
ATOM 1255 O OG1 . THR A 1 159 ? -0.204  20.427  -18.147 1.00 85.37 159 A 1 
ATOM 1256 C CG2 . THR A 1 159 ? -0.043  21.723  -16.171 1.00 85.43 159 A 1 
ATOM 1257 N N   . VAL A 1 160 ? -1.936  19.870  -13.873 1.00 93.03 160 A 1 
ATOM 1258 C CA  . VAL A 1 160 ? -2.703  20.205  -12.670 1.00 93.38 160 A 1 
ATOM 1259 C C   . VAL A 1 160 ? -1.952  21.278  -11.895 1.00 92.87 160 A 1 
ATOM 1260 O O   . VAL A 1 160 ? -0.887  21.026  -11.335 1.00 91.27 160 A 1 
ATOM 1261 C CB  . VAL A 1 160 ? -2.949  18.958  -11.803 1.00 93.64 160 A 1 
ATOM 1262 C CG1 . VAL A 1 160 ? -3.828  19.285  -10.591 1.00 91.04 160 A 1 
ATOM 1263 C CG2 . VAL A 1 160 ? -3.642  17.842  -12.588 1.00 91.93 160 A 1 
ATOM 1264 N N   . SER A 1 161 ? -2.500  22.481  -11.845 1.00 92.44 161 A 1 
ATOM 1265 C CA  . SER A 1 161 ? -1.853  23.589  -11.142 1.00 90.53 161 A 1 
ATOM 1266 C C   . SER A 1 161 ? -2.823  24.706  -10.775 1.00 89.78 161 A 1 
ATOM 1267 O O   . SER A 1 161 ? -3.821  24.947  -11.453 1.00 86.63 161 A 1 
ATOM 1268 C CB  . SER A 1 161 ? -0.714  24.150  -11.998 1.00 87.69 161 A 1 
ATOM 1269 O OG  . SER A 1 161 ? 0.050   25.067  -11.245 1.00 79.50 161 A 1 
ATOM 1270 N N   . ASP A 1 162 ? -2.493  25.431  -9.701  1.00 86.51 162 A 1 
ATOM 1271 C CA  . ASP A 1 162 ? -3.103  26.731  -9.397  1.00 82.83 162 A 1 
ATOM 1272 C C   . ASP A 1 162 ? -2.226  27.915  -9.845  1.00 80.88 162 A 1 
ATOM 1273 O O   . ASP A 1 162 ? -2.562  29.077  -9.630  1.00 74.92 162 A 1 
ATOM 1274 C CB  . ASP A 1 162 ? -3.461  26.811  -7.911  1.00 79.72 162 A 1 
ATOM 1275 C CG  . ASP A 1 162 ? -4.490  27.913  -7.640  1.00 75.29 162 A 1 
ATOM 1276 O OD1 . ASP A 1 162 ? -5.347  28.135  -8.531  1.00 68.96 162 A 1 
ATOM 1277 O OD2 . ASP A 1 162 ? -4.407  28.515  -6.548  1.00 69.21 162 A 1 
ATOM 1278 N N   . ALA A 1 163 ? -1.096  27.632  -10.475 1.00 81.97 163 A 1 
ATOM 1279 C CA  . ALA A 1 163 ? -0.283  28.666  -11.093 1.00 78.36 163 A 1 
ATOM 1280 C C   . ALA A 1 163 ? -1.067  29.350  -12.227 1.00 77.38 163 A 1 
ATOM 1281 O O   . ALA A 1 163 ? -1.941  28.747  -12.860 1.00 72.73 163 A 1 
ATOM 1282 C CB  . ALA A 1 163 ? 1.050   28.072  -11.565 1.00 75.06 163 A 1 
ATOM 1283 N N   . ALA A 1 164 ? -0.767  30.622  -12.465 1.00 75.68 164 A 1 
ATOM 1284 C CA  . ALA A 1 164 ? -1.213  31.292  -13.677 1.00 73.06 164 A 1 
ATOM 1285 C C   . ALA A 1 164 ? -0.708  30.509  -14.897 1.00 73.57 164 A 1 
ATOM 1286 O O   . ALA A 1 164 ? 0.344   29.865  -14.826 1.00 69.80 164 A 1 
ATOM 1287 C CB  . ALA A 1 164 ? -0.714  32.741  -13.666 1.00 68.78 164 A 1 
ATOM 1288 N N   . ARG A 1 165 ? -1.447  30.581  -16.004 1.00 71.43 165 A 1 
ATOM 1289 C CA  . ARG A 1 165 ? -1.054  29.989  -17.289 1.00 70.79 165 A 1 
ATOM 1290 C C   . ARG A 1 165 ? 0.396   30.380  -17.615 1.00 72.41 165 A 1 
ATOM 1291 O O   . ARG A 1 165 ? 0.760   31.548  -17.473 1.00 70.94 165 A 1 
ATOM 1292 C CB  . ARG A 1 165 ? -2.046  30.458  -18.366 1.00 67.74 165 A 1 
ATOM 1293 C CG  . ARG A 1 165 ? -1.683  30.001  -19.785 1.00 63.39 165 A 1 
ATOM 1294 C CD  . ARG A 1 165 ? -2.739  30.467  -20.790 1.00 61.91 165 A 1 
ATOM 1295 N NE  . ARG A 1 165 ? -2.296  30.269  -22.179 1.00 58.42 165 A 1 
ATOM 1296 C CZ  . ARG A 1 165 ? -2.941  30.641  -23.267 1.00 53.48 165 A 1 
ATOM 1297 N NH1 . ARG A 1 165 ? -4.134  31.157  -23.235 1.00 52.37 165 A 1 
ATOM 1298 N NH2 . ARG A 1 165 ? -2.379  30.522  -24.430 1.00 50.54 165 A 1 
ATOM 1299 N N   . ASN A 1 166 ? 1.190   29.403  -18.034 1.00 72.73 166 A 1 
ATOM 1300 C CA  . ASN A 1 166 ? 2.483   29.693  -18.642 1.00 72.73 166 A 1 
ATOM 1301 C C   . ASN A 1 166 ? 2.233   30.274  -20.035 1.00 75.57 166 A 1 
ATOM 1302 O O   . ASN A 1 166 ? 1.467   29.708  -20.811 1.00 74.23 166 A 1 
ATOM 1303 C CB  . ASN A 1 166 ? 3.364   28.435  -18.696 1.00 68.82 166 A 1 
ATOM 1304 C CG  . ASN A 1 166 ? 4.033   28.107  -17.374 1.00 62.75 166 A 1 
ATOM 1305 O OD1 . ASN A 1 166 ? 3.959   28.826  -16.388 1.00 58.48 166 A 1 
ATOM 1306 N ND2 . ASN A 1 166 ? 4.735   27.004  -17.312 1.00 56.35 166 A 1 
ATOM 1307 N N   . TYR A 1 167 ? 2.863   31.401  -20.307 1.00 77.25 167 A 1 
ATOM 1308 C CA  . TYR A 1 167 ? 2.776   32.066  -21.599 1.00 79.73 167 A 1 
ATOM 1309 C C   . TYR A 1 167 ? 4.026   31.727  -22.410 1.00 81.07 167 A 1 
ATOM 1310 O O   . TYR A 1 167 ? 5.144   31.861  -21.905 1.00 80.52 167 A 1 
ATOM 1311 C CB  . TYR A 1 167 ? 2.617   33.573  -21.390 1.00 80.35 167 A 1 
ATOM 1312 C CG  . TYR A 1 167 ? 1.326   33.963  -20.695 1.00 81.70 167 A 1 
ATOM 1313 C CD1 . TYR A 1 167 ? 0.157   34.161  -21.451 1.00 78.08 167 A 1 
ATOM 1314 C CD2 . TYR A 1 167 ? 1.291   34.108  -19.293 1.00 78.83 167 A 1 
ATOM 1315 C CE1 . TYR A 1 167 ? -1.048  34.507  -20.812 1.00 76.83 167 A 1 
ATOM 1316 C CE2 . TYR A 1 167 ? 0.085   34.446  -18.650 1.00 77.00 167 A 1 
ATOM 1317 C CZ  . TYR A 1 167 ? -1.087  34.650  -19.410 1.00 79.38 167 A 1 
ATOM 1318 O OH  . TYR A 1 167 ? -2.248  34.975  -18.791 1.00 77.40 167 A 1 
ATOM 1319 N N   . TYR A 1 168 ? 3.836   31.293  -23.663 1.00 78.90 168 A 1 
ATOM 1320 C CA  . TYR A 1 168 ? 4.899   30.808  -24.535 1.00 80.05 168 A 1 
ATOM 1321 C C   . TYR A 1 168 ? 5.503   31.949  -25.357 1.00 84.66 168 A 1 
ATOM 1322 O O   . TYR A 1 168 ? 5.351   32.035  -26.571 1.00 83.94 168 A 1 
ATOM 1323 C CB  . TYR A 1 168 ? 4.384   29.645  -25.390 1.00 74.71 168 A 1 
ATOM 1324 C CG  . TYR A 1 168 ? 3.841   28.481  -24.591 1.00 67.72 168 A 1 
ATOM 1325 C CD1 . TYR A 1 168 ? 4.702   27.721  -23.778 1.00 62.48 168 A 1 
ATOM 1326 C CD2 . TYR A 1 168 ? 2.474   28.154  -24.662 1.00 59.33 168 A 1 
ATOM 1327 C CE1 . TYR A 1 168 ? 4.203   26.626  -23.055 1.00 53.71 168 A 1 
ATOM 1328 C CE2 . TYR A 1 168 ? 1.972   27.060  -23.941 1.00 54.69 168 A 1 
ATOM 1329 C CZ  . TYR A 1 168 ? 2.838   26.285  -23.141 1.00 55.62 168 A 1 
ATOM 1330 O OH  . TYR A 1 168 ? 2.360   25.212  -22.464 1.00 54.05 168 A 1 
ATOM 1331 N N   . PHE A 1 169 ? 6.177   32.856  -24.663 1.00 84.64 169 A 1 
ATOM 1332 C CA  . PHE A 1 169 ? 6.971   33.924  -25.260 1.00 86.96 169 A 1 
ATOM 1333 C C   . PHE A 1 169 ? 8.232   34.162  -24.415 1.00 87.36 169 A 1 
ATOM 1334 O O   . PHE A 1 169 ? 8.248   33.806  -23.232 1.00 85.78 169 A 1 
ATOM 1335 C CB  . PHE A 1 169 ? 6.115   35.192  -25.411 1.00 87.37 169 A 1 
ATOM 1336 C CG  . PHE A 1 169 ? 5.677   35.840  -24.114 1.00 89.17 169 A 1 
ATOM 1337 C CD1 . PHE A 1 169 ? 4.412   35.555  -23.575 1.00 83.74 169 A 1 
ATOM 1338 C CD2 . PHE A 1 169 ? 6.527   36.736  -23.449 1.00 84.48 169 A 1 
ATOM 1339 C CE1 . PHE A 1 169 ? 4.000   36.164  -22.381 1.00 83.11 169 A 1 
ATOM 1340 C CE2 . PHE A 1 169 ? 6.116   37.345  -22.251 1.00 83.59 169 A 1 
ATOM 1341 C CZ  . PHE A 1 169 ? 4.849   37.060  -21.718 1.00 87.72 169 A 1 
ATOM 1342 N N   . PRO A 1 170 ? 9.301   34.744  -24.977 1.00 89.70 170 A 1 
ATOM 1343 C CA  . PRO A 1 170 ? 10.556  34.911  -24.253 1.00 89.94 170 A 1 
ATOM 1344 C C   . PRO A 1 170 ? 10.382  35.884  -23.084 1.00 90.31 170 A 1 
ATOM 1345 O O   . PRO A 1 170 ? 9.976   37.028  -23.261 1.00 88.88 170 A 1 
ATOM 1346 C CB  . PRO A 1 170 ? 11.549  35.433  -25.294 1.00 89.40 170 A 1 
ATOM 1347 C CG  . PRO A 1 170 ? 10.665  36.152  -26.308 1.00 88.83 170 A 1 
ATOM 1348 C CD  . PRO A 1 170 ? 9.399   35.303  -26.310 1.00 90.93 170 A 1 
ATOM 1349 N N   . ALA A 1 171 ? 10.727  35.466  -21.873 1.00 87.80 171 A 1 
ATOM 1350 C CA  . ALA A 1 171 ? 10.717  36.375  -20.724 1.00 86.85 171 A 1 
ATOM 1351 C C   . ALA A 1 171 ? 11.965  37.272  -20.658 1.00 89.26 171 A 1 
ATOM 1352 O O   . ALA A 1 171 ? 11.956  38.305  -19.983 1.00 87.16 171 A 1 
ATOM 1353 C CB  . ALA A 1 171 ? 10.539  35.546  -19.463 1.00 82.98 171 A 1 
ATOM 1354 N N   . CYS A 1 172 ? 13.014  36.888  -21.376 1.00 90.21 172 A 1 
ATOM 1355 C CA  . CYS A 1 172 ? 14.219  37.671  -21.597 1.00 91.28 172 A 1 
ATOM 1356 C C   . CYS A 1 172 ? 14.800  37.339  -22.971 1.00 91.93 172 A 1 
ATOM 1357 O O   . CYS A 1 172 ? 14.784  36.176  -23.363 1.00 90.89 172 A 1 
ATOM 1358 C CB  . CYS A 1 172 ? 15.220  37.348  -20.480 1.00 89.88 172 A 1 
ATOM 1359 S SG  . CYS A 1 172 ? 16.710  38.363  -20.631 1.00 83.58 172 A 1 
ATOM 1360 N N   . LEU A 1 173 ? 15.316  38.344  -23.683 1.00 91.47 173 A 1 
ATOM 1361 C CA  . LEU A 1 173 ? 16.115  38.172  -24.900 1.00 92.45 173 A 1 
ATOM 1362 C C   . LEU A 1 173 ? 17.241  39.213  -24.946 1.00 93.44 173 A 1 
ATOM 1363 O O   . LEU A 1 173 ? 17.032  40.343  -24.492 1.00 92.83 173 A 1 
ATOM 1364 C CB  . LEU A 1 173 ? 15.241  38.319  -26.159 1.00 91.50 173 A 1 
ATOM 1365 C CG  . LEU A 1 173 ? 14.324  37.132  -26.489 1.00 89.12 173 A 1 
ATOM 1366 C CD1 . LEU A 1 173 ? 13.474  37.493  -27.708 1.00 81.79 173 A 1 
ATOM 1367 C CD2 . LEU A 1 173 ? 15.104  35.858  -26.819 1.00 83.18 173 A 1 
ATOM 1368 N N   . PRO A 1 174 ? 18.401  38.886  -25.543 1.00 93.02 174 A 1 
ATOM 1369 C CA  . PRO A 1 174 ? 19.382  39.880  -25.953 1.00 92.97 174 A 1 
ATOM 1370 C C   . PRO A 1 174 ? 18.750  40.968  -26.834 1.00 93.77 174 A 1 
ATOM 1371 O O   . PRO A 1 174 ? 17.820  40.704  -27.594 1.00 92.88 174 A 1 
ATOM 1372 C CB  . PRO A 1 174 ? 20.470  39.107  -26.708 1.00 91.91 174 A 1 
ATOM 1373 C CG  . PRO A 1 174 ? 20.355  37.690  -26.159 1.00 89.18 174 A 1 
ATOM 1374 C CD  . PRO A 1 174 ? 18.853  37.556  -25.921 1.00 90.99 174 A 1 
ATOM 1375 N N   . GLU A 1 175 ? 19.257  42.192  -26.749 1.00 92.34 175 A 1 
ATOM 1376 C CA  . GLU A 1 175 ? 18.692  43.334  -27.482 1.00 92.38 175 A 1 
ATOM 1377 C C   . GLU A 1 175 ? 18.597  43.070  -28.989 1.00 92.39 175 A 1 
ATOM 1378 O O   . GLU A 1 175 ? 17.552  43.329  -29.586 1.00 91.12 175 A 1 
ATOM 1379 C CB  . GLU A 1 175 ? 19.516  44.593  -27.167 1.00 91.78 175 A 1 
ATOM 1380 C CG  . GLU A 1 175 ? 18.985  45.851  -27.876 1.00 89.67 175 A 1 
ATOM 1381 C CD  . GLU A 1 175 ? 19.645  47.146  -27.377 1.00 88.96 175 A 1 
ATOM 1382 O OE1 . GLU A 1 175 ? 18.911  48.154  -27.235 1.00 80.49 175 A 1 
ATOM 1383 O OE2 . GLU A 1 175 ? 20.868  47.134  -27.114 1.00 82.03 175 A 1 
ATOM 1384 N N   . GLU A 1 176 ? 19.624  42.498  -29.593 1.00 91.76 176 A 1 
ATOM 1385 C CA  . GLU A 1 176 ? 19.667  42.187  -31.025 1.00 91.50 176 A 1 
ATOM 1386 C C   . GLU A 1 176 ? 18.587  41.170  -31.436 1.00 92.45 176 A 1 
ATOM 1387 O O   . GLU A 1 176 ? 17.898  41.368  -32.438 1.00 89.90 176 A 1 
ATOM 1388 C CB  . GLU A 1 176 ? 21.058  41.648  -31.409 1.00 90.36 176 A 1 
ATOM 1389 C CG  . GLU A 1 176 ? 22.180  42.691  -31.226 1.00 79.08 176 A 1 
ATOM 1390 C CD  . GLU A 1 176 ? 23.568  42.204  -31.688 1.00 72.95 176 A 1 
ATOM 1391 O OE1 . GLU A 1 176 ? 24.504  43.040  -31.649 1.00 64.33 176 A 1 
ATOM 1392 O OE2 . GLU A 1 176 ? 23.701  41.029  -32.082 1.00 63.77 176 A 1 
ATOM 1393 N N   . GLU A 1 177 ? 18.387  40.118  -30.637 1.00 91.14 177 A 1 
ATOM 1394 C CA  . GLU A 1 177 ? 17.371  39.090  -30.884 1.00 91.08 177 A 1 
ATOM 1395 C C   . GLU A 1 177 ? 15.960  39.666  -30.710 1.00 92.29 177 A 1 
ATOM 1396 O O   . GLU A 1 177 ? 15.085  39.447  -31.547 1.00 90.76 177 A 1 
ATOM 1397 C CB  . GLU A 1 177 ? 17.577  37.883  -29.949 1.00 90.82 177 A 1 
ATOM 1398 C CG  . GLU A 1 177 ? 18.866  37.086  -30.239 1.00 86.02 177 A 1 
ATOM 1399 C CD  . GLU A 1 177 ? 19.041  35.859  -29.315 1.00 83.58 177 A 1 
ATOM 1400 O OE1 . GLU A 1 177 ? 20.203  35.493  -29.020 1.00 72.99 177 A 1 
ATOM 1401 O OE2 . GLU A 1 177 ? 18.018  35.279  -28.902 1.00 73.63 177 A 1 
ATOM 1402 N N   . MET A 1 178 ? 15.737  40.458  -29.659 1.00 94.11 178 A 1 
ATOM 1403 C CA  . MET A 1 178 ? 14.443  41.112  -29.424 1.00 94.77 178 A 1 
ATOM 1404 C C   . MET A 1 178 ? 14.075  42.070  -30.563 1.00 95.49 178 A 1 
ATOM 1405 O O   . MET A 1 178 ? 12.938  42.052  -31.036 1.00 94.86 178 A 1 
ATOM 1406 C CB  . MET A 1 178 ? 14.478  41.844  -28.083 1.00 94.07 178 A 1 
ATOM 1407 C CG  . MET A 1 178 ? 13.120  42.431  -27.707 1.00 91.99 178 A 1 
ATOM 1408 S SD  . MET A 1 178 ? 11.810  41.207  -27.452 1.00 91.59 178 A 1 
ATOM 1409 C CE  . MET A 1 178 ? 10.539  42.282  -26.740 1.00 84.36 178 A 1 
ATOM 1410 N N   . LEU A 1 179 ? 15.015  42.878  -31.037 1.00 93.31 179 A 1 
ATOM 1411 C CA  . LEU A 1 179 ? 14.788  43.783  -32.166 1.00 93.25 179 A 1 
ATOM 1412 C C   . LEU A 1 179 ? 14.417  43.013  -33.441 1.00 93.84 179 A 1 
ATOM 1413 O O   . LEU A 1 179 ? 13.473  43.405  -34.126 1.00 93.35 179 A 1 
ATOM 1414 C CB  . LEU A 1 179 ? 16.030  44.665  -32.383 1.00 93.43 179 A 1 
ATOM 1415 C CG  . LEU A 1 179 ? 16.248  45.744  -31.301 1.00 90.99 179 A 1 
ATOM 1416 C CD1 . LEU A 1 179 ? 17.594  46.432  -31.525 1.00 83.30 179 A 1 
ATOM 1417 C CD2 . LEU A 1 179 ? 15.159  46.821  -31.322 1.00 84.79 179 A 1 
ATOM 1418 N N   . ALA A 1 180 ? 15.059  41.874  -33.708 1.00 94.01 180 A 1 
ATOM 1419 C CA  . ALA A 1 180 ? 14.727  41.024  -34.850 1.00 93.82 180 A 1 
ATOM 1420 C C   . ALA A 1 180 ? 13.297  40.456  -34.782 1.00 94.41 180 A 1 
ATOM 1421 O O   . ALA A 1 180 ? 12.644  40.290  -35.814 1.00 92.82 180 A 1 
ATOM 1422 C CB  . ALA A 1 180 ? 15.765  39.897  -34.937 1.00 93.83 180 A 1 
ATOM 1423 N N   . TRP A 1 181 ? 12.778  40.157  -33.576 1.00 94.86 181 A 1 
ATOM 1424 C CA  . TRP A 1 181 ? 11.372  39.780  -33.388 1.00 94.72 181 A 1 
ATOM 1425 C C   . TRP A 1 181 ? 10.436  40.974  -33.566 1.00 95.42 181 A 1 
ATOM 1426 O O   . TRP A 1 181 ? 9.448   40.876  -34.292 1.00 94.26 181 A 1 
ATOM 1427 C CB  . TRP A 1 181 ? 11.177  39.106  -32.022 1.00 94.63 181 A 1 
ATOM 1428 C CG  . TRP A 1 181 ? 11.706  37.705  -31.955 1.00 94.67 181 A 1 
ATOM 1429 C CD1 . TRP A 1 181 ? 12.755  37.275  -31.219 1.00 91.41 181 A 1 
ATOM 1430 C CD2 . TRP A 1 181 ? 11.238  36.536  -32.692 1.00 93.99 181 A 1 
ATOM 1431 N NE1 . TRP A 1 181 ? 12.971  35.934  -31.450 1.00 91.41 181 A 1 
ATOM 1432 C CE2 . TRP A 1 181 ? 12.073  35.428  -32.359 1.00 93.01 181 A 1 
ATOM 1433 C CE3 . TRP A 1 181 ? 10.204  36.307  -33.623 1.00 92.20 181 A 1 
ATOM 1434 C CZ2 . TRP A 1 181 ? 11.895  34.158  -32.929 1.00 92.27 181 A 1 
ATOM 1435 C CZ3 . TRP A 1 181 ? 10.016  35.033  -34.197 1.00 90.58 181 A 1 
ATOM 1436 C CH2 . TRP A 1 181 ? 10.861  33.962  -33.857 1.00 90.05 181 A 1 
ATOM 1437 N N   . LEU A 1 182 ? 10.762  42.122  -32.987 1.00 93.32 182 A 1 
ATOM 1438 C CA  . LEU A 1 182 ? 9.956   43.345  -33.091 1.00 92.88 182 A 1 
ATOM 1439 C C   . LEU A 1 182 ? 9.821   43.848  -34.540 1.00 93.59 182 A 1 
ATOM 1440 O O   . LEU A 1 182 ? 8.804   44.447  -34.878 1.00 92.73 182 A 1 
ATOM 1441 C CB  . LEU A 1 182 ? 10.577  44.434  -32.204 1.00 93.04 182 A 1 
ATOM 1442 C CG  . LEU A 1 182 ? 10.438  44.209  -30.686 1.00 91.84 182 A 1 
ATOM 1443 C CD1 . LEU A 1 182 ? 11.259  45.268  -29.946 1.00 84.35 182 A 1 
ATOM 1444 C CD2 . LEU A 1 182 ? 8.990   44.317  -30.215 1.00 86.36 182 A 1 
ATOM 1445 N N   . GLU A 1 183 ? 10.804  43.614  -35.404 1.00 93.46 183 A 1 
ATOM 1446 C CA  . GLU A 1 183 ? 10.736  43.953  -36.833 1.00 93.11 183 A 1 
ATOM 1447 C C   . GLU A 1 183 ? 9.708   43.118  -37.614 1.00 93.53 183 A 1 
ATOM 1448 O O   . GLU A 1 183 ? 9.187   43.580  -38.626 1.00 91.61 183 A 1 
ATOM 1449 C CB  . GLU A 1 183 ? 12.119  43.793  -37.481 1.00 92.72 183 A 1 
ATOM 1450 C CG  . GLU A 1 183 ? 13.046  44.969  -37.147 1.00 83.37 183 A 1 
ATOM 1451 C CD  . GLU A 1 183 ? 14.430  44.866  -37.809 1.00 76.88 183 A 1 
ATOM 1452 O OE1 . GLU A 1 183 ? 15.213  45.825  -37.618 1.00 68.36 183 A 1 
ATOM 1453 O OE2 . GLU A 1 183 ? 14.674  43.887  -38.549 1.00 67.53 183 A 1 
ATOM 1454 N N   . LYS A 1 184 ? 9.392   41.914  -37.135 1.00 93.11 184 A 1 
ATOM 1455 C CA  . LYS A 1 184 ? 8.390   41.028  -37.750 1.00 93.29 184 A 1 
ATOM 1456 C C   . LYS A 1 184 ? 6.959   41.352  -37.317 1.00 94.27 184 A 1 
ATOM 1457 O O   . LYS A 1 184 ? 6.020   40.792  -37.876 1.00 92.63 184 A 1 
ATOM 1458 C CB  . LYS A 1 184 ? 8.718   39.566  -37.412 1.00 93.18 184 A 1 
ATOM 1459 C CG  . LYS A 1 184 ? 10.088  39.096  -37.924 1.00 92.31 184 A 1 
ATOM 1460 C CD  . LYS A 1 184 ? 10.354  37.688  -37.388 1.00 90.00 184 A 1 
ATOM 1461 C CE  . LYS A 1 184 ? 11.773  37.217  -37.696 1.00 84.97 184 A 1 
ATOM 1462 N NZ  . LYS A 1 184 ? 12.017  35.904  -37.037 1.00 77.18 184 A 1 
ATOM 1463 N N   . MET A 1 185 ? 6.780   42.218  -36.313 1.00 92.99 185 A 1 
ATOM 1464 C CA  . MET A 1 185 ? 5.480   42.530  -35.717 1.00 93.03 185 A 1 
ATOM 1465 C C   . MET A 1 185 ? 4.834   43.769  -36.362 1.00 93.44 185 A 1 
ATOM 1466 O O   . MET A 1 185 ? 5.521   44.757  -36.644 1.00 91.67 185 A 1 
ATOM 1467 C CB  . MET A 1 185 ? 5.638   42.728  -34.203 1.00 92.53 185 A 1 
ATOM 1468 C CG  . MET A 1 185 ? 6.074   41.444  -33.491 1.00 91.05 185 A 1 
ATOM 1469 S SD  . MET A 1 185 ? 6.492   41.679  -31.740 1.00 91.48 185 A 1 
ATOM 1470 C CE  . MET A 1 185 ? 7.054   39.998  -31.355 1.00 83.04 185 A 1 
ATOM 1471 N N   . PRO A 1 186 ? 3.499   43.789  -36.529 1.00 93.99 186 A 1 
ATOM 1472 C CA  . PRO A 1 186 ? 2.763   44.997  -36.896 1.00 92.83 186 A 1 
ATOM 1473 C C   . PRO A 1 186 ? 2.987   46.141  -35.898 1.00 92.91 186 A 1 
ATOM 1474 O O   . PRO A 1 186 ? 3.120   45.926  -34.694 1.00 91.35 186 A 1 
ATOM 1475 C CB  . PRO A 1 186 ? 1.281   44.586  -36.950 1.00 91.95 186 A 1 
ATOM 1476 C CG  . PRO A 1 186 ? 1.322   43.071  -37.167 1.00 90.11 186 A 1 
ATOM 1477 C CD  . PRO A 1 186 ? 2.581   42.657  -36.420 1.00 92.54 186 A 1 
ATOM 1478 N N   . VAL A 1 187 ? 2.964   47.403  -36.367 1.00 93.00 187 A 1 
ATOM 1479 C CA  . VAL A 1 187 ? 3.310   48.593  -35.556 1.00 92.52 187 A 1 
ATOM 1480 C C   . VAL A 1 187 ? 2.503   48.694  -34.251 1.00 92.24 187 A 1 
ATOM 1481 O O   . VAL A 1 187 ? 3.052   49.059  -33.211 1.00 89.95 187 A 1 
ATOM 1482 C CB  . VAL A 1 187 ? 3.134   49.880  -36.386 1.00 91.30 187 A 1 
ATOM 1483 C CG1 . VAL A 1 187 ? 3.450   51.155  -35.587 1.00 84.73 187 A 1 
ATOM 1484 C CG2 . VAL A 1 187 ? 4.051   49.877  -37.620 1.00 83.93 187 A 1 
ATOM 1485 N N   . ALA A 1 188 ? 1.207   48.369  -34.288 1.00 91.97 188 A 1 
ATOM 1486 C CA  . ALA A 1 188 ? 0.345   48.427  -33.107 1.00 90.36 188 A 1 
ATOM 1487 C C   . ALA A 1 188 ? 0.716   47.362  -32.057 1.00 90.56 188 A 1 
ATOM 1488 O O   . ALA A 1 188 ? 0.770   47.655  -30.860 1.00 88.06 188 A 1 
ATOM 1489 C CB  . ALA A 1 188 ? -1.110  48.278  -33.571 1.00 89.42 188 A 1 
ATOM 1490 N N   . GLU A 1 189 ? 1.014   46.143  -32.502 1.00 90.43 189 A 1 
ATOM 1491 C CA  . GLU A 1 189 ? 1.373   45.002  -31.655 1.00 89.75 189 A 1 
ATOM 1492 C C   . GLU A 1 189 ? 2.803   45.124  -31.121 1.00 90.72 189 A 1 
ATOM 1493 O O   . GLU A 1 189 ? 3.059   44.872  -29.943 1.00 88.28 189 A 1 
ATOM 1494 C CB  . GLU A 1 189 ? 1.209   43.722  -32.465 1.00 88.21 189 A 1 
ATOM 1495 C CG  . GLU A 1 189 ? -0.266  43.451  -32.789 1.00 82.86 189 A 1 
ATOM 1496 C CD  . GLU A 1 189 ? -0.448  42.269  -33.740 1.00 78.56 189 A 1 
ATOM 1497 O OE1 . GLU A 1 189 ? -1.527  42.245  -34.367 1.00 69.71 189 A 1 
ATOM 1498 O OE2 . GLU A 1 189 ? 0.509   41.485  -33.875 1.00 69.36 189 A 1 
ATOM 1499 N N   . ARG A 1 190 ? 3.712   45.632  -31.956 1.00 92.46 190 A 1 
ATOM 1500 C CA  . ARG A 1 190 ? 5.075   45.983  -31.552 1.00 92.43 190 A 1 
ATOM 1501 C C   . ARG A 1 190 ? 5.088   46.921  -30.345 1.00 92.88 190 A 1 
ATOM 1502 O O   . ARG A 1 190 ? 5.799   46.670  -29.380 1.00 91.46 190 A 1 
ATOM 1503 C CB  . ARG A 1 190 ? 5.799   46.578  -32.762 1.00 91.44 190 A 1 
ATOM 1504 C CG  . ARG A 1 190 ? 7.174   47.108  -32.373 1.00 88.36 190 A 1 
ATOM 1505 C CD  . ARG A 1 190 ? 7.942   47.607  -33.593 1.00 86.37 190 A 1 
ATOM 1506 N NE  . ARG A 1 190 ? 9.174   48.241  -33.141 1.00 79.90 190 A 1 
ATOM 1507 C CZ  . ARG A 1 190 ? 10.238  48.546  -33.844 1.00 76.49 190 A 1 
ATOM 1508 N NH1 . ARG A 1 190 ? 10.294  48.365  -35.139 1.00 69.54 190 A 1 
ATOM 1509 N NH2 . ARG A 1 190 ? 11.260  49.046  -33.224 1.00 67.70 190 A 1 
ATOM 1510 N N   . SER A 1 191 ? 4.268   47.980  -30.360 1.00 92.96 191 A 1 
ATOM 1511 C CA  . SER A 1 191 ? 4.175   48.928  -29.237 1.00 92.18 191 A 1 
ATOM 1512 C C   . SER A 1 191 ? 3.708   48.255  -27.940 1.00 92.41 191 A 1 
ATOM 1513 O O   . SER A 1 191 ? 4.202   48.585  -26.859 1.00 90.87 191 A 1 
ATOM 1514 C CB  . SER A 1 191 ? 3.226   50.069  -29.608 1.00 91.73 191 A 1 
ATOM 1515 O OG  . SER A 1 191 ? 3.217   51.055  -28.595 1.00 78.45 191 A 1 
ATOM 1516 N N   . LEU A 1 192 ? 2.786   47.284  -28.025 1.00 92.59 192 A 1 
ATOM 1517 C CA  . LEU A 1 192 ? 2.345   46.488  -26.876 1.00 91.82 192 A 1 
ATOM 1518 C C   . LEU A 1 192 ? 3.501   45.660  -26.297 1.00 92.96 192 A 1 
ATOM 1519 O O   . LEU A 1 192 ? 3.727   45.694  -25.084 1.00 91.62 192 A 1 
ATOM 1520 C CB  . LEU A 1 192 ? 1.160   45.600  -27.301 1.00 90.26 192 A 1 
ATOM 1521 C CG  . LEU A 1 192 ? 0.679   44.627  -26.211 1.00 84.52 192 A 1 
ATOM 1522 C CD1 . LEU A 1 192 ? -0.003  45.360  -25.055 1.00 76.49 192 A 1 
ATOM 1523 C CD2 . LEU A 1 192 ? -0.306  43.639  -26.818 1.00 76.84 192 A 1 
ATOM 1524 N N   . VAL A 1 193 ? 4.260   44.963  -27.151 1.00 93.04 193 A 1 
ATOM 1525 C CA  . VAL A 1 193 ? 5.418   44.159  -26.737 1.00 93.63 193 A 1 
ATOM 1526 C C   . VAL A 1 193 ? 6.499   45.054  -26.121 1.00 94.01 193 A 1 
ATOM 1527 O O   . VAL A 1 193 ? 6.902   44.825  -24.984 1.00 93.10 193 A 1 
ATOM 1528 C CB  . VAL A 1 193 ? 5.954   43.308  -27.907 1.00 93.63 193 A 1 
ATOM 1529 C CG1 . VAL A 1 193 ? 7.191   42.504  -27.494 1.00 87.93 193 A 1 
ATOM 1530 C CG2 . VAL A 1 193 ? 4.899   42.297  -28.372 1.00 85.53 193 A 1 
ATOM 1531 N N   . GLU A 1 194 ? 6.886   46.149  -26.773 1.00 92.76 194 A 1 
ATOM 1532 C CA  . GLU A 1 194 ? 7.882   47.105  -26.256 1.00 91.78 194 A 1 
ATOM 1533 C C   . GLU A 1 194 ? 7.473   47.678  -24.886 1.00 91.76 194 A 1 
ATOM 1534 O O   . GLU A 1 194 ? 8.298   47.833  -23.983 1.00 90.03 194 A 1 
ATOM 1535 C CB  . GLU A 1 194 ? 8.067   48.263  -27.254 1.00 91.50 194 A 1 
ATOM 1536 C CG  . GLU A 1 194 ? 8.858   47.872  -28.518 1.00 86.82 194 A 1 
ATOM 1537 C CD  . GLU A 1 194 ? 8.980   49.017  -29.547 1.00 86.31 194 A 1 
ATOM 1538 O OE1 . GLU A 1 194 ? 9.840   48.917  -30.459 1.00 76.87 194 A 1 
ATOM 1539 O OE2 . GLU A 1 194 ? 8.190   49.989  -29.468 1.00 78.56 194 A 1 
ATOM 1540 N N   . SER A 1 195 ? 6.178   47.955  -24.680 1.00 93.59 195 A 1 
ATOM 1541 C CA  . SER A 1 195 ? 5.665   48.433  -23.389 1.00 92.95 195 A 1 
ATOM 1542 C C   . SER A 1 195 ? 5.706   47.372  -22.285 1.00 93.33 195 A 1 
ATOM 1543 O O   . SER A 1 195 ? 5.806   47.718  -21.100 1.00 91.27 195 A 1 
ATOM 1544 C CB  . SER A 1 195 ? 4.252   48.995  -23.564 1.00 92.58 195 A 1 
ATOM 1545 O OG  . SER A 1 195 ? 3.273   47.981  -23.636 1.00 83.34 195 A 1 
ATOM 1546 N N   . SER A 1 196 ? 5.667   46.100  -22.674 1.00 93.33 196 A 1 
ATOM 1547 C CA  . SER A 1 196 ? 5.643   44.948  -21.767 1.00 93.00 196 A 1 
ATOM 1548 C C   . SER A 1 196 ? 7.033   44.545  -21.276 1.00 93.13 196 A 1 
ATOM 1549 O O   . SER A 1 196 ? 7.156   43.934  -20.210 1.00 91.68 196 A 1 
ATOM 1550 C CB  . SER A 1 196 ? 4.955   43.768  -22.454 1.00 93.25 196 A 1 
ATOM 1551 O OG  . SER A 1 196 ? 3.621   44.125  -22.785 1.00 88.97 196 A 1 
ATOM 1552 N N   . PHE A 1 197 ? 8.075   44.953  -21.984 1.00 93.87 197 A 1 
ATOM 1553 C CA  . PHE A 1 197 ? 9.467   44.701  -21.631 1.00 93.90 197 A 1 
ATOM 1554 C C   . PHE A 1 197 ? 10.189  45.967  -21.148 1.00 93.95 197 A 1 
ATOM 1555 O O   . PHE A 1 197 ? 9.742   47.110  -21.311 1.00 91.73 197 A 1 
ATOM 1556 C CB  . PHE A 1 197 ? 10.185  44.017  -22.807 1.00 93.65 197 A 1 
ATOM 1557 C CG  . PHE A 1 197 ? 9.750   42.577  -23.044 1.00 93.47 197 A 1 
ATOM 1558 C CD1 . PHE A 1 197 ? 10.559  41.502  -22.636 1.00 85.24 197 A 1 
ATOM 1559 C CD2 . PHE A 1 197 ? 8.520   42.311  -23.675 1.00 86.79 197 A 1 
ATOM 1560 C CE1 . PHE A 1 197 ? 10.148  40.178  -22.868 1.00 85.32 197 A 1 
ATOM 1561 C CE2 . PHE A 1 197 ? 8.106   40.986  -23.897 1.00 85.63 197 A 1 
ATOM 1562 C CZ  . PHE A 1 197 ? 8.921   39.920  -23.500 1.00 91.78 197 A 1 
ATOM 1563 N N   . ARG A 1 198 ? 11.337  45.769  -20.498 1.00 92.86 198 A 1 
ATOM 1564 C CA  . ARG A 1 198 ? 12.301  46.829  -20.193 1.00 92.34 198 A 1 
ATOM 1565 C C   . ARG A 1 198 ? 13.695  46.403  -20.620 1.00 93.34 198 A 1 
ATOM 1566 O O   . ARG A 1 198 ? 14.018  45.231  -20.509 1.00 92.35 198 A 1 
ATOM 1567 C CB  . ARG A 1 198 ? 12.251  47.219  -18.703 1.00 90.36 198 A 1 
ATOM 1568 C CG  . ARG A 1 198 ? 12.854  46.165  -17.754 1.00 86.93 198 A 1 
ATOM 1569 C CD  . ARG A 1 198 ? 12.838  46.675  -16.316 1.00 85.89 198 A 1 
ATOM 1570 N NE  . ARG A 1 198 ? 13.542  45.779  -15.386 1.00 81.69 198 A 1 
ATOM 1571 C CZ  . ARG A 1 198 ? 14.690  46.020  -14.773 1.00 81.35 198 A 1 
ATOM 1572 N NH1 . ARG A 1 198 ? 15.473  47.006  -15.077 1.00 72.70 198 A 1 
ATOM 1573 N NH2 . ARG A 1 198 ? 15.087  45.262  -13.793 1.00 73.95 198 A 1 
ATOM 1574 N N   . ILE A 1 199 ? 14.506  47.364  -21.012 1.00 92.32 199 A 1 
ATOM 1575 C CA  . ILE A 1 199 ? 15.931  47.123  -21.249 1.00 92.67 199 A 1 
ATOM 1576 C C   . ILE A 1 199 ? 16.662  47.148  -19.904 1.00 92.63 199 A 1 
ATOM 1577 O O   . ILE A 1 199 ? 16.455  48.062  -19.089 1.00 90.69 199 A 1 
ATOM 1578 C CB  . ILE A 1 199 ? 16.510  48.118  -22.280 1.00 91.98 199 A 1 
ATOM 1579 C CG1 . ILE A 1 199 ? 15.733  48.012  -23.612 1.00 86.25 199 A 1 
ATOM 1580 C CG2 . ILE A 1 199 ? 18.003  47.834  -22.510 1.00 85.14 199 A 1 
ATOM 1581 C CD1 . ILE A 1 199 ? 16.103  49.090  -24.642 1.00 77.78 199 A 1 
ATOM 1582 N N   . ALA A 1 200 ? 17.494  46.130  -19.665 1.00 92.60 200 A 1 
ATOM 1583 C CA  . ALA A 1 200 ? 18.467  46.077  -18.585 1.00 92.63 200 A 1 
ATOM 1584 C C   . ALA A 1 200 ? 19.882  46.022  -19.173 1.00 93.44 200 A 1 
ATOM 1585 O O   . ALA A 1 200 ? 20.138  45.299  -20.125 1.00 92.06 200 A 1 
ATOM 1586 C CB  . ALA A 1 200 ? 18.153  44.885  -17.675 1.00 92.05 200 A 1 
ATOM 1587 N N   . ASP A 1 201 ? 20.794  46.815  -18.614 1.00 92.80 201 A 1 
ATOM 1588 C CA  . ASP A 1 201 ? 22.187  46.926  -19.046 1.00 92.99 201 A 1 
ATOM 1589 C C   . ASP A 1 201 ? 23.070  47.111  -17.808 1.00 92.99 201 A 1 
ATOM 1590 O O   . ASP A 1 201 ? 22.855  48.032  -17.014 1.00 91.00 201 A 1 
ATOM 1591 C CB  . ASP A 1 201 ? 22.330  48.099  -20.039 1.00 91.85 201 A 1 
ATOM 1592 C CG  . ASP A 1 201 ? 23.780  48.430  -20.429 1.00 90.88 201 A 1 
ATOM 1593 O OD1 . ASP A 1 201 ? 24.699  47.640  -20.118 1.00 84.51 201 A 1 
ATOM 1594 O OD2 . ASP A 1 201 ? 24.003  49.553  -20.941 1.00 83.82 201 A 1 
ATOM 1595 N N   . LEU A 1 202 ? 24.091  46.262  -17.644 1.00 92.06 202 A 1 
ATOM 1596 C CA  . LEU A 1 202 ? 25.026  46.334  -16.515 1.00 91.81 202 A 1 
ATOM 1597 C C   . LEU A 1 202 ? 25.835  47.642  -16.470 1.00 92.07 202 A 1 
ATOM 1598 O O   . LEU A 1 202 ? 26.393  47.978  -15.420 1.00 88.78 202 A 1 
ATOM 1599 C CB  . LEU A 1 202 ? 25.991  45.136  -16.556 1.00 91.08 202 A 1 
ATOM 1600 C CG  . LEU A 1 202 ? 25.347  43.756  -16.343 1.00 89.75 202 A 1 
ATOM 1601 C CD1 . LEU A 1 202 ? 26.446  42.692  -16.357 1.00 82.77 202 A 1 
ATOM 1602 C CD2 . LEU A 1 202 ? 24.598  43.660  -15.012 1.00 84.61 202 A 1 
ATOM 1603 N N   . LYS A 1 203 ? 25.905  48.376  -17.588 1.00 92.83 203 A 1 
ATOM 1604 C CA  . LYS A 1 203 ? 26.556  49.692  -17.667 1.00 92.16 203 A 1 
ATOM 1605 C C   . LYS A 1 203 ? 25.625  50.824  -17.228 1.00 92.63 203 A 1 
ATOM 1606 O O   . LYS A 1 203 ? 26.119  51.868  -16.806 1.00 89.34 203 A 1 
ATOM 1607 C CB  . LYS A 1 203 ? 27.066  49.930  -19.099 1.00 91.74 203 A 1 
ATOM 1608 C CG  . LYS A 1 203 ? 28.111  48.893  -19.536 1.00 88.81 203 A 1 
ATOM 1609 C CD  . LYS A 1 203 ? 28.478  49.083  -21.011 1.00 82.93 203 A 1 
ATOM 1610 C CE  . LYS A 1 203 ? 29.431  47.970  -21.457 1.00 77.86 203 A 1 
ATOM 1611 N NZ  . LYS A 1 203 ? 29.584  47.952  -22.933 1.00 67.29 203 A 1 
ATOM 1612 N N   . ASN A 1 204 ? 24.310  50.615  -17.297 1.00 91.00 204 A 1 
ATOM 1613 C CA  . ASN A 1 204 ? 23.275  51.613  -17.013 1.00 90.13 204 A 1 
ATOM 1614 C C   . ASN A 1 204 ? 22.194  51.059  -16.070 1.00 90.52 204 A 1 
ATOM 1615 O O   . ASN A 1 204 ? 20.997  51.069  -16.378 1.00 86.46 204 A 1 
ATOM 1616 C CB  . ASN A 1 204 ? 22.698  52.115  -18.347 1.00 88.91 204 A 1 
ATOM 1617 C CG  . ASN A 1 204 ? 23.725  52.826  -19.207 1.00 82.64 204 A 1 
ATOM 1618 O OD1 . ASN A 1 204 ? 24.323  53.814  -18.809 1.00 74.18 204 A 1 
ATOM 1619 N ND2 . ASN A 1 204 ? 23.949  52.362  -20.410 1.00 73.53 204 A 1 
ATOM 1620 N N   . LEU A 1 205 ? 22.608  50.556  -14.904 1.00 89.36 205 A 1 
ATOM 1621 C CA  . LEU A 1 205 ? 21.696  50.001  -13.904 1.00 88.26 205 A 1 
ATOM 1622 C C   . LEU A 1 205 ? 20.754  51.070  -13.341 1.00 88.69 205 A 1 
ATOM 1623 O O   . LEU A 1 205 ? 21.163  52.198  -13.039 1.00 85.47 205 A 1 
ATOM 1624 C CB  . LEU A 1 205 ? 22.492  49.322  -12.772 1.00 86.78 205 A 1 
ATOM 1625 C CG  . LEU A 1 205 ? 23.252  48.052  -13.198 1.00 84.56 205 A 1 
ATOM 1626 C CD1 . LEU A 1 205 ? 24.116  47.561  -12.037 1.00 78.77 205 A 1 
ATOM 1627 C CD2 . LEU A 1 205 ? 22.310  46.918  -13.600 1.00 80.20 205 A 1 
ATOM 1628 N N   . ARG A 1 206 ? 19.489  50.709  -13.134 1.00 90.18 206 A 1 
ATOM 1629 C CA  . ARG A 1 206 ? 18.523  51.537  -12.409 1.00 89.31 206 A 1 
ATOM 1630 C C   . ARG A 1 206 ? 18.821  51.494  -10.911 1.00 89.60 206 A 1 
ATOM 1631 O O   . ARG A 1 206 ? 19.451  50.570  -10.414 1.00 86.90 206 A 1 
ATOM 1632 C CB  . ARG A 1 206 ? 17.083  51.090  -12.708 1.00 87.97 206 A 1 
ATOM 1633 C CG  . ARG A 1 206 ? 16.746  51.224  -14.196 1.00 84.69 206 A 1 
ATOM 1634 C CD  . ARG A 1 206 ? 15.300  50.782  -14.441 1.00 80.64 206 A 1 
ATOM 1635 N NE  . ARG A 1 206 ? 14.961  50.908  -15.863 1.00 74.66 206 A 1 
ATOM 1636 C CZ  . ARG A 1 206 ? 13.768  50.737  -16.399 1.00 69.20 206 A 1 
ATOM 1637 N NH1 . ARG A 1 206 ? 12.730  50.416  -15.671 1.00 65.51 206 A 1 
ATOM 1638 N NH2 . ARG A 1 206 ? 13.600  50.888  -17.681 1.00 62.98 206 A 1 
ATOM 1639 N N   . LYS A 1 207 ? 18.303  52.478  -10.179 1.00 89.87 207 A 1 
ATOM 1640 C CA  . LYS A 1 207 ? 18.534  52.623  -8.732  1.00 88.80 207 A 1 
ATOM 1641 C C   . LYS A 1 207 ? 18.136  51.381  -7.915  1.00 88.75 207 A 1 
ATOM 1642 O O   . LYS A 1 207 ? 18.757  51.120  -6.893  1.00 83.67 207 A 1 
ATOM 1643 C CB  . LYS A 1 207 ? 17.781  53.875  -8.256  1.00 87.69 207 A 1 
ATOM 1644 C CG  . LYS A 1 207 ? 18.131  54.245  -6.812  1.00 78.69 207 A 1 
ATOM 1645 C CD  . LYS A 1 207 ? 17.351  55.488  -6.374  1.00 71.31 207 A 1 
ATOM 1646 C CE  . LYS A 1 207 ? 17.664  55.784  -4.910  1.00 62.97 207 A 1 
ATOM 1647 N NZ  . LYS A 1 207 ? 16.824  56.894  -4.397  1.00 52.07 207 A 1 
ATOM 1648 N N   . ASP A 1 208 ? 17.135  50.644  -8.390  1.00 88.42 208 A 1 
ATOM 1649 C CA  . ASP A 1 208 ? 16.583  49.465  -7.712  1.00 87.72 208 A 1 
ATOM 1650 C C   . ASP A 1 208 ? 17.101  48.132  -8.297  1.00 89.01 208 A 1 
ATOM 1651 O O   . ASP A 1 208 ? 16.716  47.061  -7.831  1.00 84.80 208 A 1 
ATOM 1652 C CB  . ASP A 1 208 ? 15.044  49.560  -7.734  1.00 85.42 208 A 1 
ATOM 1653 C CG  . ASP A 1 208 ? 14.516  50.895  -7.179  1.00 78.11 208 A 1 
ATOM 1654 O OD1 . ASP A 1 208 ? 15.056  51.390  -6.163  1.00 70.97 208 A 1 
ATOM 1655 O OD2 . ASP A 1 208 ? 13.615  51.472  -7.823  1.00 71.59 208 A 1 
ATOM 1656 N N   . ASP A 1 209 ? 17.977  48.182  -9.316  1.00 89.13 209 A 1 
ATOM 1657 C CA  . ASP A 1 209 ? 18.526  46.977  -9.940  1.00 89.33 209 A 1 
ATOM 1658 C C   . ASP A 1 209 ? 19.672  46.392  -9.098  1.00 89.91 209 A 1 
ATOM 1659 O O   . ASP A 1 209 ? 20.662  47.061  -8.789  1.00 88.07 209 A 1 
ATOM 1660 C CB  . ASP A 1 209 ? 18.999  47.256  -11.384 1.00 88.81 209 A 1 
ATOM 1661 C CG  . ASP A 1 209 ? 17.879  47.412  -12.424 1.00 87.70 209 A 1 
ATOM 1662 O OD1 . ASP A 1 209 ? 16.790  46.826  -12.268 1.00 82.37 209 A 1 
ATOM 1663 O OD2 . ASP A 1 209 ? 18.106  48.073  -13.465 1.00 83.37 209 A 1 
ATOM 1664 N N   . ASN A 1 210 ? 19.573  45.092  -8.776  1.00 90.42 210 A 1 
ATOM 1665 C CA  . ASN A 1 210 ? 20.654  44.339  -8.143  1.00 90.24 210 A 1 
ATOM 1666 C C   . ASN A 1 210 ? 21.477  43.618  -9.224  1.00 90.24 210 A 1 
ATOM 1667 O O   . ASN A 1 210 ? 20.981  42.707  -9.888  1.00 88.82 210 A 1 
ATOM 1668 C CB  . ASN A 1 210 ? 20.059  43.387  -7.097  1.00 88.76 210 A 1 
ATOM 1669 C CG  . ASN A 1 210 ? 21.132  42.619  -6.342  1.00 87.79 210 A 1 
ATOM 1670 O OD1 . ASN A 1 210 ? 22.072  42.078  -6.896  1.00 81.77 210 A 1 
ATOM 1671 N ND2 . ASN A 1 210 ? 21.032  42.537  -5.038  1.00 80.66 210 A 1 
ATOM 1672 N N   . ARG A 1 211 ? 22.735  44.015  -9.379  1.00 89.80 211 A 1 
ATOM 1673 C CA  . ARG A 1 211 ? 23.650  43.482  -10.393 1.00 89.91 211 A 1 
ATOM 1674 C C   . ARG A 1 211 ? 23.801  41.962  -10.320 1.00 90.10 211 A 1 
ATOM 1675 O O   . ARG A 1 211 ? 23.697  41.301  -11.345 1.00 87.99 211 A 1 
ATOM 1676 C CB  . ARG A 1 211 ? 25.008  44.183  -10.258 1.00 89.92 211 A 1 
ATOM 1677 C CG  . ARG A 1 211 ? 25.993  43.710  -11.335 1.00 89.98 211 A 1 
ATOM 1678 C CD  . ARG A 1 211 ? 27.301  44.494  -11.256 1.00 87.90 211 A 1 
ATOM 1679 N NE  . ARG A 1 211 ? 28.227  44.044  -12.309 1.00 82.47 211 A 1 
ATOM 1680 C CZ  . ARG A 1 211 ? 29.291  44.688  -12.749 1.00 77.87 211 A 1 
ATOM 1681 N NH1 . ARG A 1 211 ? 29.671  45.823  -12.230 1.00 70.33 211 A 1 
ATOM 1682 N NH2 . ARG A 1 211 ? 29.993  44.192  -13.731 1.00 71.54 211 A 1 
ATOM 1683 N N   . ASP A 1 212 ? 24.034  41.410  -9.131  1.00 89.15 212 A 1 
ATOM 1684 C CA  . ASP A 1 212 ? 24.309  39.980  -8.952  1.00 88.05 212 A 1 
ATOM 1685 C C   . ASP A 1 212 ? 23.063  39.132  -9.247  1.00 87.87 212 A 1 
ATOM 1686 O O   . ASP A 1 212 ? 23.161  38.068  -9.859  1.00 85.79 212 A 1 
ATOM 1687 C CB  . ASP A 1 212 ? 24.821  39.722  -7.526  1.00 87.98 212 A 1 
ATOM 1688 C CG  . ASP A 1 212 ? 26.131  40.451  -7.193  1.00 85.93 212 A 1 
ATOM 1689 O OD1 . ASP A 1 212 ? 26.916  40.737  -8.122  1.00 79.62 212 A 1 
ATOM 1690 O OD2 . ASP A 1 212 ? 26.330  40.750  -5.992  1.00 79.57 212 A 1 
ATOM 1691 N N   . LEU A 1 213 ? 21.873  39.631  -8.877  1.00 88.18 213 A 1 
ATOM 1692 C CA  . LEU A 1 213 ? 20.610  38.975  -9.218  1.00 86.91 213 A 1 
ATOM 1693 C C   . LEU A 1 213 ? 20.327  39.026  -10.723 1.00 87.80 213 A 1 
ATOM 1694 O O   . LEU A 1 213 ? 19.898  38.024  -11.285 1.00 86.50 213 A 1 
ATOM 1695 C CB  . LEU A 1 213 ? 19.446  39.601  -8.433  1.00 85.14 213 A 1 
ATOM 1696 C CG  . LEU A 1 213 ? 19.453  39.306  -6.921  1.00 78.73 213 A 1 
ATOM 1697 C CD1 . LEU A 1 213 ? 18.269  40.019  -6.260  1.00 72.74 213 A 1 
ATOM 1698 C CD2 . LEU A 1 213 ? 19.321  37.813  -6.610  1.00 72.01 213 A 1 
ATOM 1699 N N   . LEU A 1 214 ? 20.594  40.155  -11.383 1.00 87.79 214 A 1 
ATOM 1700 C CA  . LEU A 1 214 ? 20.415  40.271  -12.830 1.00 88.25 214 A 1 
ATOM 1701 C C   . LEU A 1 214 ? 21.312  39.290  -13.593 1.00 88.67 214 A 1 
ATOM 1702 O O   . LEU A 1 214 ? 20.821  38.612  -14.480 1.00 88.27 214 A 1 
ATOM 1703 C CB  . LEU A 1 214 ? 20.673  41.716  -13.291 1.00 89.38 214 A 1 
ATOM 1704 C CG  . LEU A 1 214 ? 19.554  42.715  -12.947 1.00 88.36 214 A 1 
ATOM 1705 C CD1 . LEU A 1 214 ? 20.014  44.124  -13.335 1.00 82.28 214 A 1 
ATOM 1706 C CD2 . LEU A 1 214 ? 18.254  42.423  -13.699 1.00 82.98 214 A 1 
ATOM 1707 N N   . ILE A 1 215 ? 22.584  39.152  -13.211 1.00 89.48 215 A 1 
ATOM 1708 C CA  . ILE A 1 215 ? 23.503  38.171  -13.816 1.00 88.56 215 A 1 
ATOM 1709 C C   . ILE A 1 215 ? 23.035  36.737  -13.533 1.00 87.95 215 A 1 
ATOM 1710 O O   . ILE A 1 215 ? 23.108  35.875  -14.400 1.00 85.83 215 A 1 
ATOM 1711 C CB  . ILE A 1 215 ? 24.942  38.407  -13.302 1.00 89.65 215 A 1 
ATOM 1712 C CG1 . ILE A 1 215 ? 25.477  39.770  -13.807 1.00 87.77 215 A 1 
ATOM 1713 C CG2 . ILE A 1 215 ? 25.892  37.279  -13.743 1.00 86.76 215 A 1 
ATOM 1714 C CD1 . ILE A 1 215 ? 26.767  40.229  -13.118 1.00 82.19 215 A 1 
ATOM 1715 N N   . THR A 1 216 ? 22.523  36.470  -12.323 1.00 88.26 216 A 1 
ATOM 1716 C CA  . THR A 1 216 ? 22.051  35.126  -11.949 1.00 85.68 216 A 1 
ATOM 1717 C C   . THR A 1 216 ? 20.828  34.698  -12.763 1.00 85.45 216 A 1 
ATOM 1718 O O   . THR A 1 216 ? 20.752  33.548  -13.186 1.00 83.52 216 A 1 
ATOM 1719 C CB  . THR A 1 216 ? 21.720  35.057  -10.451 1.00 84.28 216 A 1 
ATOM 1720 O OG1 . THR A 1 216 ? 22.862  35.358  -9.681  1.00 77.04 216 A 1 
ATOM 1721 C CG2 . THR A 1 216 ? 21.256  33.672  -10.000 1.00 75.73 216 A 1 
ATOM 1722 N N   . TYR A 1 217 ? 19.861  35.606  -12.961 1.00 86.31 217 A 1 
ATOM 1723 C CA  . TYR A 1 217 ? 18.621  35.303  -13.679 1.00 84.56 217 A 1 
ATOM 1724 C C   . TYR A 1 217 ? 18.755  35.438  -15.199 1.00 85.48 217 A 1 
ATOM 1725 O O   . TYR A 1 217 ? 18.093  34.709  -15.936 1.00 83.71 217 A 1 
ATOM 1726 C CB  . TYR A 1 217 ? 17.493  36.192  -13.139 1.00 83.92 217 A 1 
ATOM 1727 C CG  . TYR A 1 217 ? 17.115  35.947  -11.686 1.00 81.99 217 A 1 
ATOM 1728 C CD1 . TYR A 1 217 ? 16.953  34.633  -11.203 1.00 76.06 217 A 1 
ATOM 1729 C CD2 . TYR A 1 217 ? 16.888  37.034  -10.820 1.00 75.38 217 A 1 
ATOM 1730 C CE1 . TYR A 1 217 ? 16.587  34.405  -9.863  1.00 71.59 217 A 1 
ATOM 1731 C CE2 . TYR A 1 217 ? 16.516  36.814  -9.478  1.00 72.02 217 A 1 
ATOM 1732 C CZ  . TYR A 1 217 ? 16.368  35.494  -8.997  1.00 74.31 217 A 1 
ATOM 1733 O OH  . TYR A 1 217 ? 16.014  35.276  -7.702  1.00 72.89 217 A 1 
ATOM 1734 N N   . TYR A 1 218 ? 19.616  36.346  -15.666 1.00 88.61 218 A 1 
ATOM 1735 C CA  . TYR A 1 218 ? 19.758  36.715  -17.071 1.00 89.25 218 A 1 
ATOM 1736 C C   . TYR A 1 218 ? 21.247  36.764  -17.464 1.00 90.55 218 A 1 
ATOM 1737 O O   . TYR A 1 218 ? 21.801  37.850  -17.636 1.00 88.85 218 A 1 
ATOM 1738 C CB  . TYR A 1 218 ? 19.057  38.061  -17.305 1.00 88.80 218 A 1 
ATOM 1739 C CG  . TYR A 1 218 ? 17.660  38.165  -16.725 1.00 88.19 218 A 1 
ATOM 1740 C CD1 . TYR A 1 218 ? 16.616  37.386  -17.253 1.00 82.90 218 A 1 
ATOM 1741 C CD2 . TYR A 1 218 ? 17.408  39.034  -15.644 1.00 84.50 218 A 1 
ATOM 1742 C CE1 . TYR A 1 218 ? 15.318  37.483  -16.716 1.00 82.32 218 A 1 
ATOM 1743 C CE2 . TYR A 1 218 ? 16.113  39.134  -15.104 1.00 82.45 218 A 1 
ATOM 1744 C CZ  . TYR A 1 218 ? 15.062  38.365  -15.642 1.00 85.20 218 A 1 
ATOM 1745 O OH  . TYR A 1 218 ? 13.810  38.474  -15.135 1.00 83.10 218 A 1 
ATOM 1746 N N   . PRO A 1 219 ? 21.937  35.608  -17.582 1.00 89.11 219 A 1 
ATOM 1747 C CA  . PRO A 1 219 ? 23.388  35.555  -17.803 1.00 88.44 219 A 1 
ATOM 1748 C C   . PRO A 1 219 ? 23.861  36.286  -19.066 1.00 90.13 219 A 1 
ATOM 1749 O O   . PRO A 1 219 ? 24.958  36.842  -19.071 1.00 88.76 219 A 1 
ATOM 1750 C CB  . PRO A 1 219 ? 23.729  34.058  -17.839 1.00 86.20 219 A 1 
ATOM 1751 C CG  . PRO A 1 219 ? 22.401  33.373  -18.163 1.00 83.25 219 A 1 
ATOM 1752 C CD  . PRO A 1 219 ? 21.377  34.269  -17.488 1.00 86.95 219 A 1 
ATOM 1753 N N   . ASP A 1 220 ? 23.029  36.375  -20.105 1.00 89.71 220 A 1 
ATOM 1754 C CA  . ASP A 1 220 ? 23.373  37.082  -21.351 1.00 90.05 220 A 1 
ATOM 1755 C C   . ASP A 1 220 ? 23.595  38.591  -21.154 1.00 91.54 220 A 1 
ATOM 1756 O O   . ASP A 1 220 ? 24.244  39.244  -21.975 1.00 90.42 220 A 1 
ATOM 1757 C CB  . ASP A 1 220 ? 22.282  36.837  -22.405 1.00 88.78 220 A 1 
ATOM 1758 C CG  . ASP A 1 220 ? 22.252  35.395  -22.921 1.00 87.07 220 A 1 
ATOM 1759 O OD1 . ASP A 1 220 ? 23.248  34.663  -22.732 1.00 81.28 220 A 1 
ATOM 1760 O OD2 . ASP A 1 220 ? 21.218  35.022  -23.504 1.00 81.09 220 A 1 
ATOM 1761 N N   . ILE A 1 221 ? 23.139  39.154  -20.036 1.00 90.88 221 A 1 
ATOM 1762 C CA  . ILE A 1 221 ? 23.371  40.560  -19.692 1.00 92.31 221 A 1 
ATOM 1763 C C   . ILE A 1 221 ? 24.865  40.894  -19.519 1.00 92.62 221 A 1 
ATOM 1764 O O   . ILE A 1 221 ? 25.250  42.063  -19.598 1.00 91.17 221 A 1 
ATOM 1765 C CB  . ILE A 1 221 ? 22.546  40.934  -18.441 1.00 92.62 221 A 1 
ATOM 1766 C CG1 . ILE A 1 221 ? 22.307  42.454  -18.378 1.00 90.26 221 A 1 
ATOM 1767 C CG2 . ILE A 1 221 ? 23.204  40.418  -17.144 1.00 89.69 221 A 1 
ATOM 1768 C CD1 . ILE A 1 221 ? 21.361  42.885  -17.247 1.00 87.80 221 A 1 
ATOM 1769 N N   . GLU A 1 222 ? 25.727  39.888  -19.301 1.00 91.34 222 A 1 
ATOM 1770 C CA  . GLU A 1 222 ? 27.180  40.076  -19.271 1.00 90.91 222 A 1 
ATOM 1771 C C   . GLU A 1 222 ? 27.756  40.406  -20.660 1.00 91.10 222 A 1 
ATOM 1772 O O   . GLU A 1 222 ? 28.818  41.035  -20.755 1.00 88.11 222 A 1 
ATOM 1773 C CB  . GLU A 1 222 ? 27.877  38.832  -18.698 1.00 90.48 222 A 1 
ATOM 1774 C CG  . GLU A 1 222 ? 27.525  38.569  -17.225 1.00 86.95 222 A 1 
ATOM 1775 C CD  . GLU A 1 222 ? 28.503  37.588  -16.563 1.00 84.63 222 A 1 
ATOM 1776 O OE1 . GLU A 1 222 ? 29.028  37.950  -15.479 1.00 74.21 222 A 1 
ATOM 1777 O OE2 . GLU A 1 222 ? 28.762  36.513  -17.133 1.00 74.89 222 A 1 
ATOM 1778 N N   . HIS A 1 223 ? 27.046  40.025  -21.728 1.00 92.77 223 A 1 
ATOM 1779 C CA  . HIS A 1 223 ? 27.460  40.214  -23.116 1.00 92.14 223 A 1 
ATOM 1780 C C   . HIS A 1 223 ? 26.866  41.472  -23.760 1.00 92.66 223 A 1 
ATOM 1781 O O   . HIS A 1 223 ? 27.403  41.956  -24.756 1.00 87.91 223 A 1 
ATOM 1782 C CB  . HIS A 1 223 ? 27.134  38.935  -23.897 1.00 90.89 223 A 1 
ATOM 1783 C CG  . HIS A 1 223 ? 27.824  37.719  -23.313 1.00 89.77 223 A 1 
ATOM 1784 N ND1 . HIS A 1 223 ? 29.156  37.633  -22.978 1.00 76.61 223 A 1 
ATOM 1785 C CD2 . HIS A 1 223 ? 27.254  36.528  -22.977 1.00 77.49 223 A 1 
ATOM 1786 C CE1 . HIS A 1 223 ? 29.380  36.418  -22.450 1.00 78.82 223 A 1 
ATOM 1787 N NE2 . HIS A 1 223 ? 28.251  35.702  -22.433 1.00 80.83 223 A 1 
ATOM 1788 N N   . GLY A 1 224 ? 25.807  42.048  -23.192 1.00 92.36 224 A 1 
ATOM 1789 C CA  . GLY A 1 224 ? 25.150  43.249  -23.711 1.00 92.45 224 A 1 
ATOM 1790 C C   . GLY A 1 224 ? 23.810  43.545  -23.031 1.00 93.43 224 A 1 
ATOM 1791 O O   . GLY A 1 224 ? 23.431  42.845  -22.093 1.00 91.17 224 A 1 
ATOM 1792 N N   . PRO A 1 225 ? 23.089  44.587  -23.475 1.00 94.17 225 A 1 
ATOM 1793 C CA  . PRO A 1 225 ? 21.743  44.873  -22.993 1.00 94.51 225 A 1 
ATOM 1794 C C   . PRO A 1 225 ? 20.772  43.724  -23.297 1.00 94.74 225 A 1 
ATOM 1795 O O   . PRO A 1 225 ? 20.841  43.095  -24.350 1.00 92.99 225 A 1 
ATOM 1796 C CB  . PRO A 1 225 ? 21.306  46.174  -23.676 1.00 93.44 225 A 1 
ATOM 1797 C CG  . PRO A 1 225 ? 22.618  46.806  -24.143 1.00 91.34 225 A 1 
ATOM 1798 C CD  . PRO A 1 225 ? 23.490  45.594  -24.445 1.00 93.22 225 A 1 
ATOM 1799 N N   . VAL A 1 226 ? 19.830  43.471  -22.385 1.00 94.47 226 A 1 
ATOM 1800 C CA  . VAL A 1 226 ? 18.771  42.468  -22.543 1.00 94.02 226 A 1 
ATOM 1801 C C   . VAL A 1 226 ? 17.398  43.093  -22.310 1.00 94.17 226 A 1 
ATOM 1802 O O   . VAL A 1 226 ? 17.226  43.956  -21.440 1.00 93.24 226 A 1 
ATOM 1803 C CB  . VAL A 1 226 ? 18.987  41.224  -21.649 1.00 93.16 226 A 1 
ATOM 1804 C CG1 . VAL A 1 226 ? 20.292  40.494  -21.979 1.00 85.71 226 A 1 
ATOM 1805 C CG2 . VAL A 1 226 ? 18.995  41.547  -20.151 1.00 85.46 226 A 1 
ATOM 1806 N N   . TYR A 1 227 ? 16.401  42.644  -23.076 1.00 94.29 227 A 1 
ATOM 1807 C CA  . TYR A 1 227 ? 14.994  42.941  -22.825 1.00 94.02 227 A 1 
ATOM 1808 C C   . TYR A 1 227 ? 14.455  41.956  -21.790 1.00 93.75 227 A 1 
ATOM 1809 O O   . TYR A 1 227 ? 14.499  40.754  -22.000 1.00 92.11 227 A 1 
ATOM 1810 C CB  . TYR A 1 227 ? 14.189  42.874  -24.125 1.00 94.10 227 A 1 
ATOM 1811 C CG  . TYR A 1 227 ? 14.259  44.140  -24.952 1.00 93.49 227 A 1 
ATOM 1812 C CD1 . TYR A 1 227 ? 13.160  45.028  -24.978 1.00 85.28 227 A 1 
ATOM 1813 C CD2 . TYR A 1 227 ? 15.410  44.434  -25.707 1.00 86.90 227 A 1 
ATOM 1814 C CE1 . TYR A 1 227 ? 13.212  46.199  -25.760 1.00 85.34 227 A 1 
ATOM 1815 C CE2 . TYR A 1 227 ? 15.469  45.607  -26.481 1.00 85.44 227 A 1 
ATOM 1816 C CZ  . TYR A 1 227 ? 14.368  46.491  -26.515 1.00 91.35 227 A 1 
ATOM 1817 O OH  . TYR A 1 227 ? 14.425  47.618  -27.268 1.00 89.71 227 A 1 
ATOM 1818 N N   . ILE A 1 228 ? 13.925  42.458  -20.678 1.00 93.45 228 A 1 
ATOM 1819 C CA  . ILE A 1 228 ? 13.354  41.670  -19.581 1.00 93.10 228 A 1 
ATOM 1820 C C   . ILE A 1 228 ? 11.879  42.029  -19.443 1.00 93.22 228 A 1 
ATOM 1821 O O   . ILE A 1 228 ? 11.528  43.214  -19.403 1.00 92.08 228 A 1 
ATOM 1822 C CB  . ILE A 1 228 ? 14.124  41.909  -18.261 1.00 91.78 228 A 1 
ATOM 1823 C CG1 . ILE A 1 228 ? 15.627  41.595  -18.412 1.00 83.46 228 A 1 
ATOM 1824 C CG2 . ILE A 1 228 ? 13.513  41.067  -17.127 1.00 82.62 228 A 1 
ATOM 1825 C CD1 . ILE A 1 228 ? 16.458  41.967  -17.177 1.00 79.96 228 A 1 
ATOM 1826 N N   . LEU A 1 229 ? 11.022  41.022  -19.326 1.00 91.17 229 A 1 
ATOM 1827 C CA  . LEU A 1 229 ? 9.599   41.193  -19.060 1.00 90.04 229 A 1 
ATOM 1828 C C   . LEU A 1 229 ? 9.388   41.964  -17.746 1.00 89.79 229 A 1 
ATOM 1829 O O   . LEU A 1 229 ? 10.045  41.712  -16.737 1.00 88.58 229 A 1 
ATOM 1830 C CB  . LEU A 1 229 ? 8.928   39.806  -19.022 1.00 89.24 229 A 1 
ATOM 1831 C CG  . LEU A 1 229 ? 7.395   39.866  -18.973 1.00 87.20 229 A 1 
ATOM 1832 C CD1 . LEU A 1 229 ? 6.808   40.340  -20.305 1.00 81.91 229 A 1 
ATOM 1833 C CD2 . LEU A 1 229 ? 6.836   38.478  -18.668 1.00 81.32 229 A 1 
ATOM 1834 N N   . ARG A 1 230 ? 8.467   42.926  -17.746 1.00 90.65 230 A 1 
ATOM 1835 C CA  . ARG A 1 230 ? 8.158   43.712  -16.543 1.00 89.52 230 A 1 
ATOM 1836 C C   . ARG A 1 230 ? 7.342   42.882  -15.551 1.00 88.98 230 A 1 
ATOM 1837 O O   . ARG A 1 230 ? 6.301   42.352  -15.908 1.00 86.33 230 A 1 
ATOM 1838 C CB  . ARG A 1 230 ? 7.395   44.987  -16.912 1.00 89.35 230 A 1 
ATOM 1839 C CG  . ARG A 1 230 ? 8.235   45.961  -17.749 1.00 86.74 230 A 1 
ATOM 1840 C CD  . ARG A 1 230 ? 7.365   47.132  -18.176 1.00 86.06 230 A 1 
ATOM 1841 N NE  . ARG A 1 230 ? 8.093   48.028  -19.091 1.00 83.05 230 A 1 
ATOM 1842 C CZ  . ARG A 1 230 ? 8.543   49.238  -18.854 1.00 81.00 230 A 1 
ATOM 1843 N NH1 . ARG A 1 230 ? 8.424   49.810  -17.686 1.00 71.64 230 A 1 
ATOM 1844 N NH2 . ARG A 1 230 ? 9.127   49.898  -19.814 1.00 75.07 230 A 1 
ATOM 1845 N N   . ASP A 1 231 ? 7.721   42.915  -14.282 1.00 87.07 231 A 1 
ATOM 1846 C CA  . ASP A 1 231 ? 6.994   42.224  -13.199 1.00 83.96 231 A 1 
ATOM 1847 C C   . ASP A 1 231 ? 5.548   42.724  -13.017 1.00 83.79 231 A 1 
ATOM 1848 O O   . ASP A 1 231 ? 4.698   42.044  -12.455 1.00 79.31 231 A 1 
ATOM 1849 C CB  . ASP A 1 231 ? 7.747   42.413  -11.873 1.00 80.54 231 A 1 
ATOM 1850 C CG  . ASP A 1 231 ? 9.212   41.974  -11.926 1.00 73.47 231 A 1 
ATOM 1851 O OD1 . ASP A 1 231 ? 9.516   41.042  -12.695 1.00 66.94 231 A 1 
ATOM 1852 O OD2 . ASP A 1 231 ? 10.017  42.646  -11.246 1.00 67.41 231 A 1 
ATOM 1853 N N   . THR A 1 232 ? 5.250   43.934  -13.490 1.00 84.37 232 A 1 
ATOM 1854 C CA  . THR A 1 232 ? 3.928   44.570  -13.376 1.00 83.22 232 A 1 
ATOM 1855 C C   . THR A 1 232 ? 2.957   44.189  -14.496 1.00 84.39 232 A 1 
ATOM 1856 O O   . THR A 1 232 ? 1.830   44.689  -14.508 1.00 81.34 232 A 1 
ATOM 1857 C CB  . THR A 1 232 ? 4.067   46.096  -13.312 1.00 81.87 232 A 1 
ATOM 1858 O OG1 . THR A 1 232 ? 4.743   46.584  -14.452 1.00 76.39 232 A 1 
ATOM 1859 C CG2 . THR A 1 232 ? 4.860   46.552  -12.088 1.00 74.36 232 A 1 
ATOM 1860 N N   . ILE A 1 233 ? 3.376   43.365  -15.463 1.00 86.19 233 A 1 
ATOM 1861 C CA  . ILE A 1 233 ? 2.522   42.972  -16.587 1.00 86.19 233 A 1 
ATOM 1862 C C   . ILE A 1 233 ? 1.369   42.086  -16.101 1.00 85.59 233 A 1 
ATOM 1863 O O   . ILE A 1 233 ? 1.558   41.115  -15.369 1.00 83.45 233 A 1 
ATOM 1864 C CB  . ILE A 1 233 ? 3.347   42.346  -17.730 1.00 86.06 233 A 1 
ATOM 1865 C CG1 . ILE A 1 233 ? 2.471   42.237  -18.997 1.00 76.98 233 A 1 
ATOM 1866 C CG2 . ILE A 1 233 ? 3.942   40.994  -17.344 1.00 76.11 233 A 1 
ATOM 1867 C CD1 . ILE A 1 233 ? 3.219   41.758  -20.236 1.00 70.55 233 A 1 
ATOM 1868 N N   . ARG A 1 234 ? 0.141   42.427  -16.507 1.00 87.15 234 A 1 
ATOM 1869 C CA  . ARG A 1 234 ? -1.063  41.662  -16.168 1.00 85.11 234 A 1 
ATOM 1870 C C   . ARG A 1 234 ? -1.249  40.494  -17.133 1.00 85.77 234 A 1 
ATOM 1871 O O   . ARG A 1 234 ? -0.832  40.587  -18.282 1.00 82.87 234 A 1 
ATOM 1872 C CB  . ARG A 1 234 ? -2.292  42.575  -16.171 1.00 83.70 234 A 1 
ATOM 1873 C CG  . ARG A 1 234 ? -2.202  43.718  -15.149 1.00 80.13 234 A 1 
ATOM 1874 C CD  . ARG A 1 234 ? -3.513  44.509  -15.168 1.00 74.18 234 A 1 
ATOM 1875 N NE  . ARG A 1 234 ? -3.479  45.657  -14.255 1.00 67.51 234 A 1 
ATOM 1876 C CZ  . ARG A 1 234 ? -4.468  46.507  -14.034 1.00 58.26 234 A 1 
ATOM 1877 N NH1 . ARG A 1 234 ? -5.621  46.396  -14.640 1.00 54.78 234 A 1 
ATOM 1878 N NH2 . ARG A 1 234 ? -4.317  47.495  -13.201 1.00 54.50 234 A 1 
ATOM 1879 N N   . ASP A 1 235 ? -1.949  39.449  -16.703 1.00 81.97 235 A 1 
ATOM 1880 C CA  . ASP A 1 235 ? -2.109  38.217  -17.483 1.00 79.82 235 A 1 
ATOM 1881 C C   . ASP A 1 235 ? -2.779  38.438  -18.851 1.00 81.99 235 A 1 
ATOM 1882 O O   . ASP A 1 235 ? -2.289  37.911  -19.845 1.00 79.66 235 A 1 
ATOM 1883 C CB  . ASP A 1 235 ? -2.830  37.156  -16.636 1.00 75.34 235 A 1 
ATOM 1884 C CG  . ASP A 1 235 ? -2.003  36.721  -15.415 1.00 70.76 235 A 1 
ATOM 1885 O OD1 . ASP A 1 235 ? -0.744  36.820  -15.456 1.00 66.51 235 A 1 
ATOM 1886 O OD2 . ASP A 1 235 ? -2.633  36.353  -14.404 1.00 65.31 235 A 1 
ATOM 1887 N N   . PHE A 1 236 ? -3.779  39.316  -18.964 1.00 80.70 236 A 1 
ATOM 1888 C CA  . PHE A 1 236 ? -4.382  39.639  -20.270 1.00 79.29 236 A 1 
ATOM 1889 C C   . PHE A 1 236 ? -3.389  40.287  -21.254 1.00 81.34 236 A 1 
ATOM 1890 O O   . PHE A 1 236 ? -3.515  40.130  -22.464 1.00 80.54 236 A 1 
ATOM 1891 C CB  . PHE A 1 236 ? -5.612  40.541  -20.071 1.00 77.62 236 A 1 
ATOM 1892 C CG  . PHE A 1 236 ? -5.302  42.005  -19.789 1.00 74.66 236 A 1 
ATOM 1893 C CD1 . PHE A 1 236 ? -5.257  42.493  -18.473 1.00 70.61 236 A 1 
ATOM 1894 C CD2 . PHE A 1 236 ? -5.061  42.888  -20.862 1.00 70.60 236 A 1 
ATOM 1895 C CE1 . PHE A 1 236 ? -4.967  43.848  -18.229 1.00 65.19 236 A 1 
ATOM 1896 C CE2 . PHE A 1 236 ? -4.763  44.242  -20.621 1.00 66.53 236 A 1 
ATOM 1897 C CZ  . PHE A 1 236 ? -4.717  44.723  -19.303 1.00 68.57 236 A 1 
ATOM 1898 N N   . MET A 1 237 ? -2.394  41.016  -20.750 1.00 85.05 237 A 1 
ATOM 1899 C CA  . MET A 1 237 ? -1.342  41.582  -21.600 1.00 86.57 237 A 1 
ATOM 1900 C C   . MET A 1 237 ? -0.345  40.501  -22.011 1.00 88.11 237 A 1 
ATOM 1901 O O   . MET A 1 237 ? 0.111   40.525  -23.145 1.00 87.22 237 A 1 
ATOM 1902 C CB  . MET A 1 237 ? -0.602  42.739  -20.914 1.00 86.02 237 A 1 
ATOM 1903 C CG  . MET A 1 237 ? -1.493  43.961  -20.665 1.00 80.80 237 A 1 
ATOM 1904 S SD  . MET A 1 237 ? -0.637  45.454  -20.074 1.00 76.51 237 A 1 
ATOM 1905 C CE  . MET A 1 237 ? -0.148  44.962  -18.410 1.00 64.01 237 A 1 
ATOM 1906 N N   . LYS A 1 238 ? -0.035  39.538  -21.121 1.00 87.37 238 A 1 
ATOM 1907 C CA  . LYS A 1 238 ? 0.819   38.390  -21.466 1.00 85.93 238 A 1 
ATOM 1908 C C   . LYS A 1 238 ? 0.188   37.538  -22.563 1.00 86.80 238 A 1 
ATOM 1909 O O   . LYS A 1 238 ? 0.895   37.141  -23.475 1.00 86.14 238 A 1 
ATOM 1910 C CB  . LYS A 1 238 ? 1.103   37.510  -20.244 1.00 84.41 238 A 1 
ATOM 1911 C CG  . LYS A 1 238 ? 1.896   38.202  -19.134 1.00 83.33 238 A 1 
ATOM 1912 C CD  . LYS A 1 238 ? 2.088   37.206  -17.987 1.00 80.61 238 A 1 
ATOM 1913 C CE  . LYS A 1 238 ? 2.686   37.873  -16.754 1.00 75.42 238 A 1 
ATOM 1914 N NZ  . LYS A 1 238 ? 2.297   37.109  -15.545 1.00 70.28 238 A 1 
ATOM 1915 N N   . GLU A 1 239 ? -1.124  37.322  -22.512 1.00 82.33 239 A 1 
ATOM 1916 C CA  . GLU A 1 239 ? -1.872  36.619  -23.562 1.00 80.75 239 A 1 
ATOM 1917 C C   . GLU A 1 239 ? -1.766  37.338  -24.914 1.00 83.88 239 A 1 
ATOM 1918 O O   . GLU A 1 239 ? -1.482  36.715  -25.938 1.00 82.96 239 A 1 
ATOM 1919 C CB  . GLU A 1 239 ? -3.328  36.508  -23.100 1.00 77.00 239 A 1 
ATOM 1920 C CG  . GLU A 1 239 ? -4.206  35.678  -24.040 1.00 68.16 239 A 1 
ATOM 1921 C CD  . GLU A 1 239 ? -5.624  35.473  -23.480 1.00 64.47 239 A 1 
ATOM 1922 O OE1 . GLU A 1 239 ? -6.313  34.571  -23.993 1.00 58.54 239 A 1 
ATOM 1923 O OE2 . GLU A 1 239 ? -6.002  36.198  -22.528 1.00 56.39 239 A 1 
ATOM 1924 N N   . SER A 1 240 ? -1.905  38.661  -24.923 1.00 85.93 240 A 1 
ATOM 1925 C CA  . SER A 1 240 ? -1.723  39.458  -26.139 1.00 87.27 240 A 1 
ATOM 1926 C C   . SER A 1 240 ? -0.276  39.411  -26.650 1.00 89.50 240 A 1 
ATOM 1927 O O   . SER A 1 240 ? -0.058  39.266  -27.847 1.00 88.79 240 A 1 
ATOM 1928 C CB  . SER A 1 240 ? -2.141  40.907  -25.899 1.00 87.01 240 A 1 
ATOM 1929 O OG  . SER A 1 240 ? -3.479  40.994  -25.437 1.00 78.68 240 A 1 
ATOM 1930 N N   . VAL A 1 241 ? 0.717   39.477  -25.753 1.00 91.08 241 A 1 
ATOM 1931 C CA  . VAL A 1 241 ? 2.144   39.363  -26.097 1.00 91.82 241 A 1 
ATOM 1932 C C   . VAL A 1 241 ? 2.459   37.984  -26.681 1.00 92.16 241 A 1 
ATOM 1933 O O   . VAL A 1 241 ? 3.132   37.910  -27.704 1.00 91.22 241 A 1 
ATOM 1934 C CB  . VAL A 1 241 ? 3.023   39.678  -24.864 1.00 92.26 241 A 1 
ATOM 1935 C CG1 . VAL A 1 241 ? 4.499   39.322  -25.060 1.00 86.98 241 A 1 
ATOM 1936 C CG2 . VAL A 1 241 ? 2.975   41.172  -24.525 1.00 85.22 241 A 1 
ATOM 1937 N N   . GLU A 1 242 ? 1.954   36.901  -26.077 1.00 89.43 242 A 1 
ATOM 1938 C CA  . GLU A 1 242 ? 2.108   35.527  -26.582 1.00 86.64 242 A 1 
ATOM 1939 C C   . GLU A 1 242 ? 1.554   35.395  -28.001 1.00 86.71 242 A 1 
ATOM 1940 O O   . GLU A 1 242 ? 2.246   34.908  -28.891 1.00 85.96 242 A 1 
ATOM 1941 C CB  . GLU A 1 242 ? 1.388   34.553  -25.635 1.00 83.37 242 A 1 
ATOM 1942 C CG  . GLU A 1 242 ? 1.478   33.083  -26.076 1.00 79.30 242 A 1 
ATOM 1943 C CD  . GLU A 1 242 ? 0.732   32.162  -25.093 1.00 78.70 242 A 1 
ATOM 1944 O OE1 . GLU A 1 242 ? 1.336   31.197  -24.591 1.00 70.34 242 A 1 
ATOM 1945 O OE2 . GLU A 1 242 ? -0.455  32.409  -24.801 1.00 70.36 242 A 1 
ATOM 1946 N N   . LYS A 1 243 ? 0.337   35.897  -28.236 1.00 86.72 243 A 1 
ATOM 1947 C CA  . LYS A 1 243 ? -0.284  35.905  -29.557 1.00 86.18 243 A 1 
ATOM 1948 C C   . LYS A 1 243 ? 0.572   36.659  -30.579 1.00 88.61 243 A 1 
ATOM 1949 O O   . LYS A 1 243 ? 0.837   36.132  -31.652 1.00 88.21 243 A 1 
ATOM 1950 C CB  . LYS A 1 243 ? -1.699  36.479  -29.433 1.00 84.42 243 A 1 
ATOM 1951 C CG  . LYS A 1 243 ? -2.409  36.437  -30.780 1.00 75.86 243 A 1 
ATOM 1952 C CD  . LYS A 1 243 ? -3.827  36.998  -30.684 1.00 72.05 243 A 1 
ATOM 1953 C CE  . LYS A 1 243 ? -4.351  37.052  -32.114 1.00 62.70 243 A 1 
ATOM 1954 N NZ  . LYS A 1 243 ? -5.705  37.625  -32.198 1.00 55.13 243 A 1 
ATOM 1955 N N   . THR A 1 244 ? 1.062   37.842  -30.230 1.00 89.59 244 A 1 
ATOM 1956 C CA  . THR A 1 244 ? 1.919   38.649  -31.113 1.00 90.93 244 A 1 
ATOM 1957 C C   . THR A 1 244 ? 3.236   37.938  -31.451 1.00 92.08 244 A 1 
ATOM 1958 O O   . THR A 1 244 ? 3.656   37.945  -32.604 1.00 90.96 244 A 1 
ATOM 1959 C CB  . THR A 1 244 ? 2.199   40.012  -30.469 1.00 91.64 244 A 1 
ATOM 1960 O OG1 . THR A 1 244 ? 0.993   40.723  -30.287 1.00 85.96 244 A 1 
ATOM 1961 C CG2 . THR A 1 244 ? 3.099   40.903  -31.305 1.00 84.83 244 A 1 
ATOM 1962 N N   . PHE A 1 245 ? 3.889   37.287  -30.474 1.00 92.07 245 A 1 
ATOM 1963 C CA  . PHE A 1 245 ? 5.096   36.495  -30.740 1.00 91.96 245 A 1 
ATOM 1964 C C   . PHE A 1 245 ? 4.802   35.287  -31.637 1.00 91.83 245 A 1 
ATOM 1965 O O   . PHE A 1 245 ? 5.550   35.027  -32.576 1.00 89.93 245 A 1 
ATOM 1966 C CB  . PHE A 1 245 ? 5.742   36.054  -29.418 1.00 92.63 245 A 1 
ATOM 1967 C CG  . PHE A 1 245 ? 6.788   37.020  -28.901 1.00 92.66 245 A 1 
ATOM 1968 C CD1 . PHE A 1 245 ? 8.084   36.990  -29.442 1.00 85.90 245 A 1 
ATOM 1969 C CD2 . PHE A 1 245 ? 6.481   37.936  -27.880 1.00 86.01 245 A 1 
ATOM 1970 C CE1 . PHE A 1 245 ? 9.074   37.864  -28.959 1.00 85.89 245 A 1 
ATOM 1971 C CE2 . PHE A 1 245 ? 7.469   38.812  -27.396 1.00 85.50 245 A 1 
ATOM 1972 C CZ  . PHE A 1 245 ? 8.766   38.775  -27.933 1.00 91.83 245 A 1 
ATOM 1973 N N   . HIS A 1 246 ? 3.693   34.581  -31.388 1.00 88.32 246 A 1 
ATOM 1974 C CA  . HIS A 1 246 ? 3.272   33.444  -32.200 1.00 86.43 246 A 1 
ATOM 1975 C C   . HIS A 1 246 ? 2.999   33.853  -33.657 1.00 87.88 246 A 1 
ATOM 1976 O O   . HIS A 1 246 ? 3.501   33.219  -34.582 1.00 87.21 246 A 1 
ATOM 1977 C CB  . HIS A 1 246 ? 2.043   32.795  -31.552 1.00 83.75 246 A 1 
ATOM 1978 C CG  . HIS A 1 246 ? 1.617   31.544  -32.275 1.00 74.84 246 A 1 
ATOM 1979 N ND1 . HIS A 1 246 ? 2.310   30.362  -32.308 1.00 64.93 246 A 1 
ATOM 1980 C CD2 . HIS A 1 246 ? 0.505   31.386  -33.062 1.00 63.62 246 A 1 
ATOM 1981 C CE1 . HIS A 1 246 ? 1.632   29.504  -33.093 1.00 59.93 246 A 1 
ATOM 1982 N NE2 . HIS A 1 246 ? 0.526   30.085  -33.577 1.00 60.81 246 A 1 
ATOM 1983 N N   . GLU A 1 247 ? 2.277   34.955  -33.881 1.00 86.65 247 A 1 
ATOM 1984 C CA  . GLU A 1 247 ? 2.007   35.508  -35.217 1.00 87.68 247 A 1 
ATOM 1985 C C   . GLU A 1 247 ? 3.291   35.982  -35.923 1.00 89.15 247 A 1 
ATOM 1986 O O   . GLU A 1 247 ? 3.401   35.876  -37.146 1.00 87.18 247 A 1 
ATOM 1987 C CB  . GLU A 1 247 ? 0.986   36.654  -35.103 1.00 88.03 247 A 1 
ATOM 1988 C CG  . GLU A 1 247 ? -0.435  36.139  -34.779 1.00 84.82 247 A 1 
ATOM 1989 C CD  . GLU A 1 247 ? -1.481  37.257  -34.577 1.00 81.31 247 A 1 
ATOM 1990 O OE1 . GLU A 1 247 ? -2.665  36.913  -34.329 1.00 72.43 247 A 1 
ATOM 1991 O OE2 . GLU A 1 247 ? -1.123  38.449  -34.655 1.00 72.61 247 A 1 
ATOM 1992 N N   . ALA A 1 248 ? 4.297   36.421  -35.176 1.00 90.32 248 A 1 
ATOM 1993 C CA  . ALA A 1 248 ? 5.630   36.738  -35.699 1.00 91.06 248 A 1 
ATOM 1994 C C   . ALA A 1 248 ? 6.483   35.492  -36.038 1.00 92.15 248 A 1 
ATOM 1995 O O   . ALA A 1 248 ? 7.586   35.626  -36.578 1.00 90.02 248 A 1 
ATOM 1996 C CB  . ALA A 1 248 ? 6.328   37.668  -34.700 1.00 92.10 248 A 1 
ATOM 1997 N N   . GLY A 1 249 ? 5.983   34.284  -35.743 1.00 92.05 249 A 1 
ATOM 1998 C CA  . GLY A 1 249 ? 6.635   33.002  -36.015 1.00 91.80 249 A 1 
ATOM 1999 C C   . GLY A 1 249 ? 7.484   32.453  -34.866 1.00 92.28 249 A 1 
ATOM 2000 O O   . GLY A 1 249 ? 8.328   31.592  -35.107 1.00 89.87 249 A 1 
ATOM 2001 N N   . TYR A 1 250 ? 7.291   32.930  -33.638 1.00 91.10 250 A 1 
ATOM 2002 C CA  . TYR A 1 250 ? 7.939   32.372  -32.450 1.00 89.55 250 A 1 
ATOM 2003 C C   . TYR A 1 250 ? 7.331   31.002  -32.117 1.00 87.59 250 A 1 
ATOM 2004 O O   . TYR A 1 250 ? 6.119   30.872  -31.935 1.00 84.48 250 A 1 
ATOM 2005 C CB  . TYR A 1 250 ? 7.818   33.358  -31.287 1.00 90.13 250 A 1 
ATOM 2006 C CG  . TYR A 1 250 ? 8.656   33.004  -30.073 1.00 89.37 250 A 1 
ATOM 2007 C CD1 . TYR A 1 250 ? 8.089   32.289  -29.005 1.00 79.96 250 A 1 
ATOM 2008 C CD2 . TYR A 1 250 ? 10.002  33.412  -30.007 1.00 80.13 250 A 1 
ATOM 2009 C CE1 . TYR A 1 250 ? 8.862   31.986  -27.871 1.00 78.83 250 A 1 
ATOM 2010 C CE2 . TYR A 1 250 ? 10.776  33.113  -28.874 1.00 78.62 250 A 1 
ATOM 2011 C CZ  . TYR A 1 250 ? 10.207  32.402  -27.798 1.00 88.29 250 A 1 
ATOM 2012 O OH  . TYR A 1 250 ? 10.942  32.112  -26.695 1.00 87.02 250 A 1 
ATOM 2013 N N   . THR A 1 251 ? 8.165   29.959  -32.057 1.00 85.05 251 A 1 
ATOM 2014 C CA  . THR A 1 251 ? 7.739   28.561  -31.903 1.00 81.41 251 A 1 
ATOM 2015 C C   . THR A 1 251 ? 7.993   28.033  -30.491 1.00 79.82 251 A 1 
ATOM 2016 O O   . THR A 1 251 ? 8.729   28.627  -29.701 1.00 77.86 251 A 1 
ATOM 2017 C CB  . THR A 1 251 ? 8.422   27.648  -32.934 1.00 80.86 251 A 1 
ATOM 2018 O OG1 . THR A 1 251 ? 9.801   27.565  -32.686 1.00 78.72 251 A 1 
ATOM 2019 C CG2 . THR A 1 251 ? 8.212   28.104  -34.381 1.00 77.93 251 A 1 
ATOM 2020 N N   . MET A 1 252 ? 7.434   26.861  -30.185 1.00 78.38 252 A 1 
ATOM 2021 C CA  . MET A 1 252 ? 7.715   26.149  -28.935 1.00 75.42 252 A 1 
ATOM 2022 C C   . MET A 1 252 ? 9.205   25.802  -28.797 1.00 77.61 252 A 1 
ATOM 2023 O O   . MET A 1 252 ? 9.748   25.910  -27.702 1.00 74.34 252 A 1 
ATOM 2024 C CB  . MET A 1 252 ? 6.852   24.874  -28.869 1.00 70.23 252 A 1 
ATOM 2025 C CG  . MET A 1 252 ? 7.000   24.138  -27.528 1.00 63.28 252 A 1 
ATOM 2026 S SD  . MET A 1 252 ? 6.514   25.084  -26.057 1.00 57.90 252 A 1 
ATOM 2027 C CE  . MET A 1 252 ? 4.710   25.025  -26.214 1.00 53.30 252 A 1 
ATOM 2028 N N   . ASP A 1 253 ? 9.883   25.457  -29.887 1.00 77.09 253 A 1 
ATOM 2029 C CA  . ASP A 1 253 ? 11.321  25.170  -29.865 1.00 77.61 253 A 1 
ATOM 2030 C C   . ASP A 1 253 ? 12.127  26.408  -29.445 1.00 79.40 253 A 1 
ATOM 2031 O O   . ASP A 1 253 ? 13.025  26.299  -28.610 1.00 77.72 253 A 1 
ATOM 2032 C CB  . ASP A 1 253 ? 11.782  24.660  -31.239 1.00 76.12 253 A 1 
ATOM 2033 C CG  . ASP A 1 253 ? 11.201  23.296  -31.629 1.00 71.88 253 A 1 
ATOM 2034 O OD1 . ASP A 1 253 ? 10.813  22.525  -30.721 1.00 65.61 253 A 1 
ATOM 2035 O OD2 . ASP A 1 253 ? 11.150  23.028  -32.851 1.00 64.08 253 A 1 
ATOM 2036 N N   . ASN A 1 254 ? 11.747  27.604  -29.944 1.00 85.17 254 A 1 
ATOM 2037 C CA  . ASN A 1 254 ? 12.360  28.860  -29.504 1.00 85.13 254 A 1 
ATOM 2038 C C   . ASN A 1 254 ? 12.132  29.083  -28.001 1.00 84.67 254 A 1 
ATOM 2039 O O   . ASN A 1 254 ? 13.063  29.417  -27.273 1.00 83.37 254 A 1 
ATOM 2040 C CB  . ASN A 1 254 ? 11.788  30.052  -30.302 1.00 87.03 254 A 1 
ATOM 2041 C CG  . ASN A 1 254 ? 12.024  29.970  -31.800 1.00 87.15 254 A 1 
ATOM 2042 O OD1 . ASN A 1 254 ? 11.111  30.110  -32.606 1.00 80.49 254 A 1 
ATOM 2043 N ND2 . ASN A 1 254 ? 13.239  29.757  -32.235 1.00 80.95 254 A 1 
ATOM 2044 N N   . TYR A 1 255 ? 10.909  28.842  -27.515 1.00 83.40 255 A 1 
ATOM 2045 C CA  . TYR A 1 255 ? 10.587  28.989  -26.095 1.00 80.60 255 A 1 
ATOM 2046 C C   . TYR A 1 255 ? 11.394  28.037  -25.205 1.00 80.01 255 A 1 
ATOM 2047 O O   . TYR A 1 255 ? 11.876  28.440  -24.146 1.00 78.30 255 A 1 
ATOM 2048 C CB  . TYR A 1 255 ? 9.083   28.766  -25.888 1.00 79.24 255 A 1 
ATOM 2049 C CG  . TYR A 1 255 ? 8.678   28.807  -24.431 1.00 76.48 255 A 1 
ATOM 2050 C CD1 . TYR A 1 255 ? 8.490   27.610  -23.710 1.00 69.81 255 A 1 
ATOM 2051 C CD2 . TYR A 1 255 ? 8.545   30.047  -23.780 1.00 68.30 255 A 1 
ATOM 2052 C CE1 . TYR A 1 255 ? 8.158   27.654  -22.344 1.00 66.73 255 A 1 
ATOM 2053 C CE2 . TYR A 1 255 ? 8.218   30.096  -22.414 1.00 66.59 255 A 1 
ATOM 2054 C CZ  . TYR A 1 255 ? 8.022   28.899  -21.695 1.00 71.46 255 A 1 
ATOM 2055 O OH  . TYR A 1 255 ? 7.708   28.948  -20.372 1.00 70.26 255 A 1 
ATOM 2056 N N   . LEU A 1 256 ? 11.555  26.776  -25.612 1.00 77.11 256 A 1 
ATOM 2057 C CA  . LEU A 1 256 ? 12.341  25.787  -24.870 1.00 74.02 256 A 1 
ATOM 2058 C C   . LEU A 1 256 ? 13.827  26.157  -24.832 1.00 75.25 256 A 1 
ATOM 2059 O O   . LEU A 1 256 ? 14.460  26.022  -23.782 1.00 73.45 256 A 1 
ATOM 2060 C CB  . LEU A 1 256 ? 12.135  24.393  -25.495 1.00 71.15 256 A 1 
ATOM 2061 C CG  . LEU A 1 256 ? 10.737  23.790  -25.275 1.00 66.12 256 A 1 
ATOM 2062 C CD1 . LEU A 1 256 ? 10.610  22.492  -26.073 1.00 62.65 256 A 1 
ATOM 2063 C CD2 . LEU A 1 256 ? 10.464  23.472  -23.800 1.00 60.64 256 A 1 
ATOM 2064 N N   . GLU A 1 257 ? 14.371  26.657  -25.939 1.00 78.69 257 A 1 
ATOM 2065 C CA  . GLU A 1 257 ? 15.752  27.141  -26.010 1.00 79.47 257 A 1 
ATOM 2066 C C   . GLU A 1 257 ? 15.971  28.350  -25.088 1.00 79.52 257 A 1 
ATOM 2067 O O   . GLU A 1 257 ? 16.888  28.337  -24.257 1.00 76.40 257 A 1 
ATOM 2068 C CB  . GLU A 1 257 ? 16.107  27.448  -27.477 1.00 79.57 257 A 1 
ATOM 2069 C CG  . GLU A 1 257 ? 17.595  27.789  -27.635 1.00 72.32 257 A 1 
ATOM 2070 C CD  . GLU A 1 257 ? 18.057  27.990  -29.092 1.00 69.78 257 A 1 
ATOM 2071 O OE1 . GLU A 1 257 ? 19.264  28.295  -29.251 1.00 61.78 257 A 1 
ATOM 2072 O OE2 . GLU A 1 257 ? 17.253  27.801  -30.029 1.00 63.21 257 A 1 
ATOM 2073 N N   . ASP A 1 258 ? 15.083  29.341  -25.147 1.00 82.03 258 A 1 
ATOM 2074 C CA  . ASP A 1 258 ? 15.165  30.541  -24.305 1.00 80.87 258 A 1 
ATOM 2075 C C   . ASP A 1 258 ? 14.953  30.219  -22.816 1.00 79.34 258 A 1 
ATOM 2076 O O   . ASP A 1 258 ? 15.678  30.711  -21.946 1.00 77.28 258 A 1 
ATOM 2077 C CB  . ASP A 1 258 ? 14.128  31.572  -24.772 1.00 81.85 258 A 1 
ATOM 2078 C CG  . ASP A 1 258 ? 14.422  32.171  -26.153 1.00 80.53 258 A 1 
ATOM 2079 O OD1 . ASP A 1 258 ? 15.608  32.206  -26.547 1.00 75.93 258 A 1 
ATOM 2080 O OD2 . ASP A 1 258 ? 13.443  32.664  -26.762 1.00 75.68 258 A 1 
ATOM 2081 N N   . SER A 1 259 ? 13.997  29.338  -22.496 1.00 78.32 259 A 1 
ATOM 2082 C CA  . SER A 1 259 ? 13.717  28.910  -21.118 1.00 74.77 259 A 1 
ATOM 2083 C C   . SER A 1 259 ? 14.865  28.104  -20.503 1.00 74.05 259 A 1 
ATOM 2084 O O   . SER A 1 259 ? 15.072  28.154  -19.291 1.00 70.72 259 A 1 
ATOM 2085 C CB  . SER A 1 259 ? 12.443  28.057  -21.060 1.00 71.44 259 A 1 
ATOM 2086 O OG  . SER A 1 259 ? 11.325  28.795  -21.501 1.00 63.47 259 A 1 
ATOM 2087 N N   . ALA A 1 260 ? 15.626  27.372  -21.317 1.00 77.08 260 A 1 
ATOM 2088 C CA  . ALA A 1 260 ? 16.820  26.664  -20.860 1.00 75.71 260 A 1 
ATOM 2089 C C   . ALA A 1 260 ? 17.986  27.620  -20.546 1.00 76.92 260 A 1 
ATOM 2090 O O   . ALA A 1 260 ? 18.852  27.290  -19.728 1.00 73.94 260 A 1 
ATOM 2091 C CB  . ALA A 1 260 ? 17.206  25.632  -21.926 1.00 73.49 260 A 1 
ATOM 2092 N N   . ARG A 1 261 ? 18.008  28.794  -21.185 1.00 77.01 261 A 1 
ATOM 2093 C CA  . ARG A 1 261 ? 19.053  29.815  -21.048 1.00 77.37 261 A 1 
ATOM 2094 C C   . ARG A 1 261 ? 18.867  30.678  -19.798 1.00 78.40 261 A 1 
ATOM 2095 O O   . ARG A 1 261 ? 19.850  31.025  -19.143 1.00 74.66 261 A 1 
ATOM 2096 C CB  . ARG A 1 261 ? 19.051  30.654  -22.339 1.00 75.99 261 A 1 
ATOM 2097 C CG  . ARG A 1 261 ? 20.313  31.506  -22.491 1.00 70.21 261 A 1 
ATOM 2098 C CD  . ARG A 1 261 ? 20.224  32.413  -23.734 1.00 69.49 261 A 1 
ATOM 2099 N NE  . ARG A 1 261 ? 20.180  31.667  -25.010 1.00 62.81 261 A 1 
ATOM 2100 C CZ  . ARG A 1 261 ? 20.053  32.228  -26.206 1.00 58.55 261 A 1 
ATOM 2101 N NH1 . ARG A 1 261 ? 20.029  33.518  -26.382 1.00 54.84 261 A 1 
ATOM 2102 N NH2 . ARG A 1 261 ? 19.926  31.499  -27.275 1.00 51.47 261 A 1 
ATOM 2103 N N   . TYR A 1 262 ? 17.626  30.995  -19.431 1.00 77.40 262 A 1 
ATOM 2104 C CA  . TYR A 1 262 ? 17.320  31.921  -18.336 1.00 75.06 262 A 1 
ATOM 2105 C C   . TYR A 1 262 ? 16.747  31.220  -17.103 1.00 72.54 262 A 1 
ATOM 2106 O O   . TYR A 1 262 ? 15.751  30.504  -17.156 1.00 67.07 262 A 1 
ATOM 2107 C CB  . TYR A 1 262 ? 16.408  33.045  -18.834 1.00 74.76 262 A 1 
ATOM 2108 C CG  . TYR A 1 262 ? 16.967  33.791  -20.036 1.00 74.94 262 A 1 
ATOM 2109 C CD1 . TYR A 1 262 ? 18.215  34.441  -19.958 1.00 68.77 262 A 1 
ATOM 2110 C CD2 . TYR A 1 262 ? 16.254  33.792  -21.251 1.00 69.54 262 A 1 
ATOM 2111 C CE1 . TYR A 1 262 ? 18.759  35.070  -21.096 1.00 65.17 262 A 1 
ATOM 2112 C CE2 . TYR A 1 262 ? 16.791  34.420  -22.386 1.00 66.84 262 A 1 
ATOM 2113 C CZ  . TYR A 1 262 ? 18.048  35.052  -22.316 1.00 71.44 262 A 1 
ATOM 2114 O OH  . TYR A 1 262 ? 18.577  35.624  -23.424 1.00 69.99 262 A 1 
ATOM 2115 N N   . THR A 1 263 ? 17.361  31.475  -15.939 1.00 72.82 263 A 1 
ATOM 2116 C CA  . THR A 1 263 ? 16.837  30.992  -14.654 1.00 69.38 263 A 1 
ATOM 2117 C C   . THR A 1 263 ? 15.869  32.029  -14.094 1.00 69.87 263 A 1 
ATOM 2118 O O   . THR A 1 263 ? 16.225  32.809  -13.213 1.00 65.12 263 A 1 
ATOM 2119 C CB  . THR A 1 263 ? 17.962  30.661  -13.661 1.00 63.30 263 A 1 
ATOM 2120 O OG1 . THR A 1 263 ? 18.923  29.826  -14.264 1.00 56.58 263 A 1 
ATOM 2121 C CG2 . THR A 1 263 ? 17.446  29.905  -12.435 1.00 54.91 263 A 1 
ATOM 2122 N N   . LEU A 1 264 ? 14.652  32.058  -14.614 1.00 72.87 264 A 1 
ATOM 2123 C CA  . LEU A 1 264 ? 13.624  32.957  -14.086 1.00 70.90 264 A 1 
ATOM 2124 C C   . LEU A 1 264 ? 13.292  32.595  -12.629 1.00 70.60 264 A 1 
ATOM 2125 O O   . LEU A 1 264 ? 13.301  31.413  -12.278 1.00 66.20 264 A 1 
ATOM 2126 C CB  . LEU A 1 264 ? 12.371  32.901  -14.971 1.00 67.52 264 A 1 
ATOM 2127 C CG  . LEU A 1 264 ? 12.605  33.404  -16.405 1.00 64.02 264 A 1 
ATOM 2128 C CD1 . LEU A 1 264 ? 11.352  33.124  -17.224 1.00 61.27 264 A 1 
ATOM 2129 C CD2 . LEU A 1 264 ? 12.923  34.902  -16.439 1.00 59.42 264 A 1 
ATOM 2130 N N   . PRO A 1 265 ? 12.964  33.567  -11.768 1.00 70.11 265 A 1 
ATOM 2131 C CA  . PRO A 1 265 ? 12.353  33.273  -10.485 1.00 67.44 265 A 1 
ATOM 2132 C C   . PRO A 1 265 ? 10.968  32.665  -10.753 1.00 66.84 265 A 1 
ATOM 2133 O O   . PRO A 1 265 ? 9.969   33.371  -10.858 1.00 62.31 265 A 1 
ATOM 2134 C CB  . PRO A 1 265 ? 12.315  34.610  -9.733  1.00 64.31 265 A 1 
ATOM 2135 C CG  . PRO A 1 265 ? 12.266  35.651  -10.850 1.00 62.70 265 A 1 
ATOM 2136 C CD  . PRO A 1 265 ? 13.028  34.998  -11.999 1.00 66.06 265 A 1 
ATOM 2137 N N   . GLU A 1 266 ? 10.928  31.347  -10.937 1.00 63.76 266 A 1 
ATOM 2138 C CA  . GLU A 1 266 ? 9.658   30.633  -11.006 1.00 63.61 266 A 1 
ATOM 2139 C C   . GLU A 1 266 ? 8.875   30.935  -9.732  1.00 65.82 266 A 1 
ATOM 2140 O O   . GLU A 1 266 ? 9.411   30.878  -8.622  1.00 62.08 266 A 1 
ATOM 2141 C CB  . GLU A 1 266 ? 9.836   29.111  -11.155 1.00 58.18 266 A 1 
ATOM 2142 C CG  . GLU A 1 266 ? 10.170  28.650  -12.581 1.00 50.80 266 A 1 
ATOM 2143 C CD  . GLU A 1 266 ? 9.967   27.127  -12.760 1.00 46.45 266 A 1 
ATOM 2144 O OE1 . GLU A 1 266 ? 9.997   26.668  -13.913 1.00 43.07 266 A 1 
ATOM 2145 O OE2 . GLU A 1 266 ? 9.666   26.424  -11.759 1.00 42.36 266 A 1 
ATOM 2146 N N   . SER A 1 267 ? 7.596   31.248  -9.879  1.00 67.10 267 A 1 
ATOM 2147 C CA  . SER A 1 267 ? 6.713   31.221  -8.724  1.00 67.71 267 A 1 
ATOM 2148 C C   . SER A 1 267 ? 6.769   29.801  -8.165  1.00 71.19 267 A 1 
ATOM 2149 O O   . SER A 1 267 ? 6.373   28.860  -8.858  1.00 67.25 267 A 1 
ATOM 2150 C CB  . SER A 1 267 ? 5.293   31.660  -9.095  1.00 60.83 267 A 1 
ATOM 2151 O OG  . SER A 1 267 ? 4.619   30.730  -9.915  1.00 52.23 267 A 1 
ATOM 2152 N N   . ASP A 1 268 ? 7.280   29.623  -6.946  1.00 72.02 268 A 1 
ATOM 2153 C CA  . ASP A 1 268 ? 7.352   28.329  -6.260  1.00 73.61 268 A 1 
ATOM 2154 C C   . ASP A 1 268 ? 5.925   27.878  -5.891  1.00 76.82 268 A 1 
ATOM 2155 O O   . ASP A 1 268 ? 5.521   27.891  -4.736  1.00 73.54 268 A 1 
ATOM 2156 C CB  . ASP A 1 268 ? 8.320   28.422  -5.063  1.00 67.47 268 A 1 
ATOM 2157 C CG  . ASP A 1 268 ? 8.615   27.072  -4.379  1.00 59.96 268 A 1 
ATOM 2158 O OD1 . ASP A 1 268 ? 8.563   26.020  -5.056  1.00 56.59 268 A 1 
ATOM 2159 O OD2 . ASP A 1 268 ? 8.944   27.081  -3.170  1.00 54.89 268 A 1 
ATOM 2160 N N   . LYS A 1 269 ? 5.112   27.607  -6.904  1.00 81.54 269 A 1 
ATOM 2161 C CA  . LYS A 1 269 ? 3.735   27.128  -6.801  1.00 82.88 269 A 1 
ATOM 2162 C C   . LYS A 1 269 ? 3.666   25.656  -7.198  1.00 86.00 269 A 1 
ATOM 2163 O O   . LYS A 1 269 ? 4.407   25.229  -8.086  1.00 84.60 269 A 1 
ATOM 2164 C CB  . LYS A 1 269 ? 2.786   27.965  -7.665  1.00 79.12 269 A 1 
ATOM 2165 C CG  . LYS A 1 269 ? 2.519   29.362  -7.089  1.00 75.19 269 A 1 
ATOM 2166 C CD  . LYS A 1 269 ? 1.384   30.009  -7.884  1.00 71.27 269 A 1 
ATOM 2167 C CE  . LYS A 1 269 ? 0.996   31.379  -7.337  1.00 65.17 269 A 1 
ATOM 2168 N NZ  . LYS A 1 269 ? -0.250  31.846  -8.000  1.00 56.69 269 A 1 
ATOM 2169 N N   . PRO A 1 270 ? 2.770   24.884  -6.583  1.00 86.61 270 A 1 
ATOM 2170 C CA  . PRO A 1 270 ? 2.535   23.501  -6.952  1.00 88.09 270 A 1 
ATOM 2171 C C   . PRO A 1 270 ? 2.141   23.372  -8.427  1.00 89.55 270 A 1 
ATOM 2172 O O   . PRO A 1 270 ? 1.235   24.061  -8.899  1.00 88.45 270 A 1 
ATOM 2173 C CB  . PRO A 1 270 ? 1.425   23.009  -6.019  1.00 86.32 270 A 1 
ATOM 2174 C CG  . PRO A 1 270 ? 1.495   23.967  -4.835  1.00 85.12 270 A 1 
ATOM 2175 C CD  . PRO A 1 270 ? 1.936   25.271  -5.465  1.00 87.84 270 A 1 
ATOM 2176 N N   . ALA A 1 271 ? 2.822   22.487  -9.152  1.00 88.37 271 A 1 
ATOM 2177 C CA  . ALA A 1 271 ? 2.488   22.119  -10.522 1.00 88.46 271 A 1 
ATOM 2178 C C   . ALA A 1 271 ? 2.822   20.643  -10.748 1.00 89.07 271 A 1 
ATOM 2179 O O   . ALA A 1 271 ? 3.834   20.146  -10.240 1.00 87.89 271 A 1 
ATOM 2180 C CB  . ALA A 1 271 ? 3.232   23.028  -11.509 1.00 86.56 271 A 1 
ATOM 2181 N N   . PHE A 1 272 ? 1.963   19.964  -11.493 1.00 90.85 272 A 1 
ATOM 2182 C CA  . PHE A 1 272 ? 2.003   18.526  -11.722 1.00 91.42 272 A 1 
ATOM 2183 C C   . PHE A 1 272 ? 1.607   18.224  -13.162 1.00 92.29 272 A 1 
ATOM 2184 O O   . PHE A 1 272 ? 0.743   18.904  -13.711 1.00 91.05 272 A 1 
ATOM 2185 C CB  . PHE A 1 272 ? 1.038   17.816  -10.757 1.00 90.95 272 A 1 
ATOM 2186 C CG  . PHE A 1 272 ? 1.124   18.292  -9.320  1.00 92.25 272 A 1 
ATOM 2187 C CD1 . PHE A 1 272 ? 2.081   17.742  -8.456  1.00 89.55 272 A 1 
ATOM 2188 C CD2 . PHE A 1 272 ? 0.299   19.339  -8.869  1.00 91.68 272 A 1 
ATOM 2189 C CE1 . PHE A 1 272 ? 2.225   18.244  -7.154  1.00 90.42 272 A 1 
ATOM 2190 C CE2 . PHE A 1 272 ? 0.444   19.842  -7.564  1.00 90.74 272 A 1 
ATOM 2191 C CZ  . PHE A 1 272 ? 1.414   19.297  -6.710  1.00 91.01 272 A 1 
ATOM 2192 N N   . SER A 1 273 ? 2.174   17.180  -13.750 1.00 92.95 273 A 1 
ATOM 2193 C CA  . SER A 1 273 ? 1.632   16.574  -14.965 1.00 93.35 273 A 1 
ATOM 2194 C C   . SER A 1 273 ? 1.539   15.064  -14.799 1.00 94.16 273 A 1 
ATOM 2195 O O   . SER A 1 273 ? 2.336   14.462  -14.076 1.00 93.41 273 A 1 
ATOM 2196 C CB  . SER A 1 273 ? 2.419   16.970  -16.221 1.00 91.46 273 A 1 
ATOM 2197 O OG  . SER A 1 273 ? 3.764   16.548  -16.162 1.00 88.14 273 A 1 
ATOM 2198 N N   . LEU A 1 274 ? 0.538   14.455  -15.416 1.00 94.99 274 A 1 
ATOM 2199 C CA  . LEU A 1 274 ? 0.371   13.006  -15.472 1.00 95.51 274 A 1 
ATOM 2200 C C   . LEU A 1 274 ? -0.415  12.585  -16.708 1.00 96.01 274 A 1 
ATOM 2201 O O   . LEU A 1 274 ? -1.215  13.346  -17.242 1.00 95.03 274 A 1 
ATOM 2202 C CB  . LEU A 1 274 ? -0.283  12.439  -14.190 1.00 93.82 274 A 1 
ATOM 2203 C CG  . LEU A 1 274 ? -1.766  12.806  -13.968 1.00 92.33 274 A 1 
ATOM 2204 C CD1 . LEU A 1 274 ? -2.433  11.758  -13.071 1.00 86.80 274 A 1 
ATOM 2205 C CD2 . LEU A 1 274 ? -1.910  14.156  -13.273 1.00 87.05 274 A 1 
ATOM 2206 N N   . THR A 1 275 ? -0.251  11.323  -17.088 1.00 96.27 275 A 1 
ATOM 2207 C CA  . THR A 1 275 ? -0.988  10.676  -18.175 1.00 96.73 275 A 1 
ATOM 2208 C C   . THR A 1 275 ? -1.916  9.604   -17.608 1.00 97.14 275 A 1 
ATOM 2209 O O   . THR A 1 275 ? -1.509  8.789   -16.779 1.00 96.62 275 A 1 
ATOM 2210 C CB  . THR A 1 275 ? -0.023  10.069  -19.208 1.00 96.06 275 A 1 
ATOM 2211 O OG1 . THR A 1 275 ? 0.874   11.060  -19.647 1.00 90.77 275 A 1 
ATOM 2212 C CG2 . THR A 1 275 ? -0.756  9.524   -20.434 1.00 91.17 275 A 1 
ATOM 2213 N N   . ILE A 1 276 ? -3.167  9.586   -18.064 1.00 97.09 276 A 1 
ATOM 2214 C CA  . ILE A 1 276 ? -4.101  8.473   -17.868 1.00 97.48 276 A 1 
ATOM 2215 C C   . ILE A 1 276 ? -4.367  7.837   -19.227 1.00 97.39 276 A 1 
ATOM 2216 O O   . ILE A 1 276 ? -4.811  8.508   -20.157 1.00 96.84 276 A 1 
ATOM 2217 C CB  . ILE A 1 276 ? -5.408  8.910   -17.170 1.00 97.59 276 A 1 
ATOM 2218 C CG1 . ILE A 1 276 ? -5.094  9.590   -15.820 1.00 96.67 276 A 1 
ATOM 2219 C CG2 . ILE A 1 276 ? -6.320  7.678   -16.980 1.00 96.73 276 A 1 
ATOM 2220 C CD1 . ILE A 1 276 ? -6.324  9.984   -14.998 1.00 94.05 276 A 1 
ATOM 2221 N N   . ARG A 1 277 ? -4.132  6.532   -19.329 1.00 97.98 277 A 1 
ATOM 2222 C CA  . ARG A 1 277 ? -4.396  5.749   -20.539 1.00 98.21 277 A 1 
ATOM 2223 C C   . ARG A 1 277 ? -5.603  4.845   -20.338 1.00 98.39 277 A 1 
ATOM 2224 O O   . ARG A 1 277 ? -5.629  4.059   -19.391 1.00 98.12 277 A 1 
ATOM 2225 C CB  . ARG A 1 277 ? -3.121  4.982   -20.929 1.00 97.83 277 A 1 
ATOM 2226 C CG  . ARG A 1 277 ? -3.329  4.134   -22.187 1.00 95.28 277 A 1 
ATOM 2227 C CD  . ARG A 1 277 ? -2.020  3.464   -22.615 1.00 93.51 277 A 1 
ATOM 2228 N NE  . ARG A 1 277 ? -2.201  2.642   -23.827 1.00 88.76 277 A 1 
ATOM 2229 C CZ  . ARG A 1 277 ? -2.127  3.051   -25.087 1.00 86.39 277 A 1 
ATOM 2230 N NH1 . ARG A 1 277 ? -1.866  4.281   -25.412 1.00 75.91 277 A 1 
ATOM 2231 N NH2 . ARG A 1 277 ? -2.319  2.218   -26.062 1.00 77.90 277 A 1 
ATOM 2232 N N   . TYR A 1 278 ? -6.555  4.903   -21.267 1.00 98.25 278 A 1 
ATOM 2233 C CA  . TYR A 1 278 ? -7.725  4.031   -21.336 1.00 98.25 278 A 1 
ATOM 2234 C C   . TYR A 1 278 ? -7.579  3.041   -22.492 1.00 98.21 278 A 1 
ATOM 2235 O O   . TYR A 1 278 ? -7.340  3.441   -23.629 1.00 97.69 278 A 1 
ATOM 2236 C CB  . TYR A 1 278 ? -8.997  4.872   -21.489 1.00 98.17 278 A 1 
ATOM 2237 C CG  . TYR A 1 278 ? -9.183  5.914   -20.404 1.00 98.17 278 A 1 
ATOM 2238 C CD1 . TYR A 1 278 ? -9.701  5.541   -19.152 1.00 97.24 278 A 1 
ATOM 2239 C CD2 . TYR A 1 278 ? -8.823  7.258   -20.642 1.00 97.33 278 A 1 
ATOM 2240 C CE1 . TYR A 1 278 ? -9.868  6.504   -18.139 1.00 96.79 278 A 1 
ATOM 2241 C CE2 . TYR A 1 278 ? -8.988  8.222   -19.629 1.00 96.84 278 A 1 
ATOM 2242 C CZ  . TYR A 1 278 ? -9.514  7.847   -18.376 1.00 97.18 278 A 1 
ATOM 2243 O OH  . TYR A 1 278 ? -9.681  8.777   -17.400 1.00 96.14 278 A 1 
ATOM 2244 N N   . THR A 1 279 ? -7.747  1.747   -22.225 1.00 98.29 279 A 1 
ATOM 2245 C CA  . THR A 1 279 ? -7.773  0.693   -23.254 1.00 98.38 279 A 1 
ATOM 2246 C C   . THR A 1 279 ? -8.882  -0.314  -22.962 1.00 98.43 279 A 1 
ATOM 2247 O O   . THR A 1 279 ? -9.317  -0.456  -21.821 1.00 98.07 279 A 1 
ATOM 2248 C CB  . THR A 1 279 ? -6.425  -0.042  -23.398 1.00 98.01 279 A 1 
ATOM 2249 O OG1 . THR A 1 279 ? -5.991  -0.564  -22.167 1.00 93.20 279 A 1 
ATOM 2250 C CG2 . THR A 1 279 ? -5.305  0.860   -23.891 1.00 93.13 279 A 1 
ATOM 2251 N N   . LEU A 1 280 ? -9.352  -1.023  -23.990 1.00 98.14 280 A 1 
ATOM 2252 C CA  . LEU A 1 280 ? -10.311 -2.115  -23.837 1.00 98.07 280 A 1 
ATOM 2253 C C   . LEU A 1 280 ? -9.596  -3.451  -24.019 1.00 97.68 280 A 1 
ATOM 2254 O O   . LEU A 1 280 ? -9.005  -3.700  -25.070 1.00 96.44 280 A 1 
ATOM 2255 C CB  . LEU A 1 280 ? -11.478 -1.962  -24.829 1.00 97.90 280 A 1 
ATOM 2256 C CG  . LEU A 1 280 ? -12.322 -0.687  -24.663 1.00 97.41 280 A 1 
ATOM 2257 C CD1 . LEU A 1 280 ? -13.474 -0.722  -25.668 1.00 96.21 280 A 1 
ATOM 2258 C CD2 . LEU A 1 280 ? -12.910 -0.543  -23.259 1.00 96.37 280 A 1 
ATOM 2259 N N   . ASP A 1 281 ? -9.691  -4.323  -23.016 1.00 97.79 281 A 1 
ATOM 2260 C CA  . ASP A 1 281 ? -9.143  -5.676  -23.051 1.00 97.29 281 A 1 
ATOM 2261 C C   . ASP A 1 281 ? -10.250 -6.685  -22.734 1.00 96.78 281 A 1 
ATOM 2262 O O   . ASP A 1 281 ? -10.694 -6.806  -21.589 1.00 94.27 281 A 1 
ATOM 2263 C CB  . ASP A 1 281 ? -7.953  -5.780  -22.093 1.00 96.74 281 A 1 
ATOM 2264 C CG  . ASP A 1 281 ? -7.320  -7.175  -22.087 1.00 95.99 281 A 1 
ATOM 2265 O OD1 . ASP A 1 281 ? -7.607  -7.984  -22.995 1.00 92.54 281 A 1 
ATOM 2266 O OD2 . ASP A 1 281 ? -6.567  -7.444  -21.122 1.00 91.52 281 A 1 
ATOM 2267 N N   . ASN A 1 282 ? -10.724 -7.386  -23.760 1.00 95.19 282 A 1 
ATOM 2268 C CA  . ASN A 1 282 ? -11.884 -8.273  -23.698 1.00 94.31 282 A 1 
ATOM 2269 C C   . ASN A 1 282 ? -13.105 -7.561  -23.080 1.00 94.28 282 A 1 
ATOM 2270 O O   . ASN A 1 282 ? -13.628 -6.620  -23.668 1.00 90.82 282 A 1 
ATOM 2271 C CB  . ASN A 1 282 ? -11.487 -9.596  -23.018 1.00 92.57 282 A 1 
ATOM 2272 C CG  . ASN A 1 282 ? -10.350 -10.286 -23.736 1.00 88.66 282 A 1 
ATOM 2273 O OD1 . ASN A 1 282 ? -10.489 -10.684 -24.876 1.00 79.55 282 A 1 
ATOM 2274 N ND2 . ASN A 1 282 ? -9.212  -10.444 -23.105 1.00 77.80 282 A 1 
ATOM 2275 N N   . ASN A 1 283 ? -13.557 -7.998  -21.911 1.00 95.22 283 A 1 
ATOM 2276 C CA  . ASN A 1 283 ? -14.685 -7.431  -21.173 1.00 94.77 283 A 1 
ATOM 2277 C C   . ASN A 1 283 ? -14.256 -6.444  -20.072 1.00 95.84 283 A 1 
ATOM 2278 O O   . ASN A 1 283 ? -15.033 -6.193  -19.157 1.00 94.70 283 A 1 
ATOM 2279 C CB  . ASN A 1 283 ? -15.569 -8.579  -20.642 1.00 91.99 283 A 1 
ATOM 2280 C CG  . ASN A 1 283 ? -14.886 -9.414  -19.570 1.00 80.29 283 A 1 
ATOM 2281 O OD1 . ASN A 1 283 ? -13.686 -9.621  -19.564 1.00 67.62 283 A 1 
ATOM 2282 N ND2 . ASN A 1 283 ? -15.637 -9.963  -18.647 1.00 70.47 283 A 1 
ATOM 2283 N N   . ALA A 1 284 ? -13.044 -5.893  -20.142 1.00 96.25 284 A 1 
ATOM 2284 C CA  . ALA A 1 284 ? -12.533 -4.926  -19.178 1.00 97.23 284 A 1 
ATOM 2285 C C   . ALA A 1 284 ? -12.168 -3.587  -19.823 1.00 97.80 284 A 1 
ATOM 2286 O O   . ALA A 1 284 ? -11.513 -3.542  -20.866 1.00 97.64 284 A 1 
ATOM 2287 C CB  . ALA A 1 284 ? -11.334 -5.521  -18.438 1.00 96.88 284 A 1 
ATOM 2288 N N   . LEU A 1 285 ? -12.509 -2.497  -19.144 1.00 97.74 285 A 1 
ATOM 2289 C CA  . LEU A 1 285 ? -11.827 -1.220  -19.314 1.00 98.19 285 A 1 
ATOM 2290 C C   . LEU A 1 285 ? -10.559 -1.235  -18.452 1.00 98.37 285 A 1 
ATOM 2291 O O   . LEU A 1 285 ? -10.637 -1.421  -17.238 1.00 98.21 285 A 1 
ATOM 2292 C CB  . LEU A 1 285 ? -12.775 -0.077  -18.919 1.00 98.26 285 A 1 
ATOM 2293 C CG  . LEU A 1 285 ? -12.094 1.296   -18.790 1.00 98.04 285 A 1 
ATOM 2294 C CD1 . LEU A 1 285 ? -11.547 1.798   -20.119 1.00 97.09 285 A 1 
ATOM 2295 C CD2 . LEU A 1 285 ? -13.093 2.317   -18.253 1.00 97.11 285 A 1 
ATOM 2296 N N   . VAL A 1 286 ? -9.404  -1.014  -19.067 1.00 98.33 286 A 1 
ATOM 2297 C CA  . VAL A 1 286 ? -8.110  -0.924  -18.389 1.00 98.52 286 A 1 
ATOM 2298 C C   . VAL A 1 286 ? -7.705  0.539   -18.300 1.00 98.56 286 A 1 
ATOM 2299 O O   . VAL A 1 286 ? -7.564  1.211   -19.322 1.00 98.17 286 A 1 
ATOM 2300 C CB  . VAL A 1 286 ? -7.036  -1.761  -19.103 1.00 98.35 286 A 1 
ATOM 2301 C CG1 . VAL A 1 286 ? -5.746  -1.814  -18.281 1.00 97.33 286 A 1 
ATOM 2302 C CG2 . VAL A 1 286 ? -7.508  -3.197  -19.356 1.00 97.29 286 A 1 
ATOM 2303 N N   . VAL A 1 287 ? -7.513  1.019   -17.075 1.00 98.38 287 A 1 
ATOM 2304 C CA  . VAL A 1 287 ? -7.075  2.381   -16.765 1.00 98.46 287 A 1 
ATOM 2305 C C   . VAL A 1 287 ? -5.665  2.312   -16.209 1.00 98.47 287 A 1 
ATOM 2306 O O   . VAL A 1 287 ? -5.439  1.687   -15.174 1.00 98.13 287 A 1 
ATOM 2307 C CB  . VAL A 1 287 ? -8.028  3.070   -15.775 1.00 98.33 287 A 1 
ATOM 2308 C CG1 . VAL A 1 287 ? -7.639  4.541   -15.604 1.00 97.28 287 A 1 
ATOM 2309 C CG2 . VAL A 1 287 ? -9.482  3.003   -16.256 1.00 97.34 287 A 1 
ATOM 2310 N N   . THR A 1 288 ? -4.717  2.942   -16.894 1.00 98.41 288 A 1 
ATOM 2311 C CA  . THR A 1 288 ? -3.289  2.899   -16.560 1.00 98.43 288 A 1 
ATOM 2312 C C   . THR A 1 288 ? -2.765  4.295   -16.255 1.00 98.32 288 A 1 
ATOM 2313 O O   . THR A 1 288 ? -3.015  5.225   -17.015 1.00 97.85 288 A 1 
ATOM 2314 C CB  . THR A 1 288 ? -2.480  2.255   -17.699 1.00 98.20 288 A 1 
ATOM 2315 O OG1 . THR A 1 288 ? -2.971  0.965   -17.965 1.00 94.94 288 A 1 
ATOM 2316 C CG2 . THR A 1 288 ? -0.997  2.098   -17.364 1.00 94.74 288 A 1 
ATOM 2317 N N   . VAL A 1 289 ? -1.996  4.434   -15.167 1.00 98.18 289 A 1 
ATOM 2318 C CA  . VAL A 1 289 ? -1.263  5.657   -14.809 1.00 98.11 289 A 1 
ATOM 2319 C C   . VAL A 1 289 ? 0.212   5.291   -14.622 1.00 97.93 289 A 1 
ATOM 2320 O O   . VAL A 1 289 ? 0.580   4.776   -13.561 1.00 97.26 289 A 1 
ATOM 2321 C CB  . VAL A 1 289 ? -1.841  6.331   -13.550 1.00 97.94 289 A 1 
ATOM 2322 C CG1 . VAL A 1 289 ? -1.171  7.688   -13.305 1.00 96.63 289 A 1 
ATOM 2323 C CG2 . VAL A 1 289 ? -3.353  6.557   -13.648 1.00 96.62 289 A 1 
ATOM 2324 N N   . PRO A 1 290 ? 1.074   5.495   -15.639 1.00 97.94 290 A 1 
ATOM 2325 C CA  . PRO A 1 290 ? 2.504   5.206   -15.545 1.00 97.53 290 A 1 
ATOM 2326 C C   . PRO A 1 290 ? 3.201   6.192   -14.605 1.00 97.25 290 A 1 
ATOM 2327 O O   . PRO A 1 290 ? 3.031   7.401   -14.735 1.00 96.40 290 A 1 
ATOM 2328 C CB  . PRO A 1 290 ? 3.055   5.301   -16.974 1.00 96.95 290 A 1 
ATOM 2329 C CG  . PRO A 1 290 ? 1.815   5.260   -17.871 1.00 95.45 290 A 1 
ATOM 2330 C CD  . PRO A 1 290 ? 0.748   5.903   -16.996 1.00 97.41 290 A 1 
ATOM 2331 N N   . PHE A 1 291 ? 4.041   5.711   -13.681 1.00 97.00 291 A 1 
ATOM 2332 C CA  . PHE A 1 291 ? 4.822   6.588   -12.804 1.00 96.73 291 A 1 
ATOM 2333 C C   . PHE A 1 291 ? 5.867   7.389   -13.579 1.00 96.11 291 A 1 
ATOM 2334 O O   . PHE A 1 291 ? 6.189   8.520   -13.211 1.00 94.75 291 A 1 
ATOM 2335 C CB  . PHE A 1 291 ? 5.479   5.761   -11.690 1.00 96.45 291 A 1 
ATOM 2336 C CG  . PHE A 1 291 ? 4.562   5.258   -10.583 1.00 96.74 291 A 1 
ATOM 2337 C CD1 . PHE A 1 291 ? 3.182   5.539   -10.558 1.00 95.25 291 A 1 
ATOM 2338 C CD2 . PHE A 1 291 ? 5.126   4.518   -9.526  1.00 95.07 291 A 1 
ATOM 2339 C CE1 . PHE A 1 291 ? 2.379   5.079   -9.504  1.00 94.62 291 A 1 
ATOM 2340 C CE2 . PHE A 1 291 ? 4.323   4.060   -8.471  1.00 94.48 291 A 1 
ATOM 2341 C CZ  . PHE A 1 291 ? 2.947   4.339   -8.460  1.00 95.52 291 A 1 
ATOM 2342 N N   . ASP A 1 292 ? 6.336   6.830   -14.688 1.00 96.04 292 A 1 
ATOM 2343 C CA  . ASP A 1 292 ? 7.257   7.503   -15.600 1.00 95.20 292 A 1 
ATOM 2344 C C   . ASP A 1 292 ? 6.642   8.706   -16.338 1.00 94.88 292 A 1 
ATOM 2345 O O   . ASP A 1 292 ? 7.393   9.549   -16.827 1.00 92.86 292 A 1 
ATOM 2346 C CB  . ASP A 1 292 ? 7.858   6.470   -16.565 1.00 94.32 292 A 1 
ATOM 2347 C CG  . ASP A 1 292 ? 8.928   5.622   -15.872 1.00 91.48 292 A 1 
ATOM 2348 O OD1 . ASP A 1 292 ? 9.655   6.202   -15.024 1.00 86.72 292 A 1 
ATOM 2349 O OD2 . ASP A 1 292 ? 9.050   4.429   -16.209 1.00 86.87 292 A 1 
ATOM 2350 N N   . GLU A 1 293 ? 5.323   8.824   -16.343 1.00 94.63 293 A 1 
ATOM 2351 C CA  . GLU A 1 293 ? 4.552   9.937   -16.916 1.00 94.80 293 A 1 
ATOM 2352 C C   . GLU A 1 293 ? 3.985   10.882  -15.841 1.00 95.07 293 A 1 
ATOM 2353 O O   . GLU A 1 293 ? 3.168   11.753  -16.129 1.00 92.99 293 A 1 
ATOM 2354 C CB  . GLU A 1 293 ? 3.437   9.380   -17.815 1.00 94.65 293 A 1 
ATOM 2355 C CG  . GLU A 1 293 ? 3.951   8.545   -19.001 1.00 92.34 293 A 1 
ATOM 2356 C CD  . GLU A 1 293 ? 4.849   9.327   -19.963 1.00 88.57 293 A 1 
ATOM 2357 O OE1 . GLU A 1 293 ? 5.693   8.667   -20.610 1.00 77.41 293 A 1 
ATOM 2358 O OE2 . GLU A 1 293 ? 4.694   10.566  -20.033 1.00 77.13 293 A 1 
ATOM 2359 N N   . ILE A 1 294 ? 4.416   10.733  -14.584 1.00 95.46 294 A 1 
ATOM 2360 C CA  . ILE A 1 294 ? 4.086   11.661  -13.501 1.00 95.54 294 A 1 
ATOM 2361 C C   . ILE A 1 294 ? 5.290   12.570  -13.255 1.00 94.75 294 A 1 
ATOM 2362 O O   . ILE A 1 294 ? 6.382   12.112  -12.915 1.00 93.30 294 A 1 
ATOM 2363 C CB  . ILE A 1 294 ? 3.640   10.925  -12.217 1.00 96.00 294 A 1 
ATOM 2364 C CG1 . ILE A 1 294 ? 2.417   10.018  -12.486 1.00 95.10 294 A 1 
ATOM 2365 C CG2 . ILE A 1 294 ? 3.315   11.955  -11.114 1.00 94.85 294 A 1 
ATOM 2366 C CD1 . ILE A 1 294 ? 1.993   9.159   -11.286 1.00 92.92 294 A 1 
ATOM 2367 N N   . ALA A 1 295 ? 5.073   13.877  -13.352 1.00 93.65 295 A 1 
ATOM 2368 C CA  . ALA A 1 295 ? 6.055   14.889  -12.995 1.00 92.83 295 A 1 
ATOM 2369 C C   . ALA A 1 295 ? 5.493   15.859  -11.950 1.00 93.03 295 A 1 
ATOM 2370 O O   . ALA A 1 295 ? 4.305   16.185  -11.934 1.00 92.33 295 A 1 
ATOM 2371 C CB  . ALA A 1 295 ? 6.539   15.598  -14.260 1.00 91.50 295 A 1 
ATOM 2372 N N   . TYR A 1 296 ? 6.358   16.319  -11.053 1.00 91.78 296 A 1 
ATOM 2373 C CA  . TYR A 1 296 ? 6.025   17.278  -10.009 1.00 91.04 296 A 1 
ATOM 2374 C C   . TYR A 1 296 ? 7.275   18.035  -9.558  1.00 89.56 296 A 1 
ATOM 2375 O O   . TYR A 1 296 ? 8.394   17.547  -9.677  1.00 86.97 296 A 1 
ATOM 2376 C CB  . TYR A 1 296 ? 5.368   16.561  -8.824  1.00 91.09 296 A 1 
ATOM 2377 C CG  . TYR A 1 296 ? 6.198   15.470  -8.171  1.00 91.97 296 A 1 
ATOM 2378 C CD1 . TYR A 1 296 ? 6.080   14.133  -8.604  1.00 89.96 296 A 1 
ATOM 2379 C CD2 . TYR A 1 296 ? 7.091   15.782  -7.129  1.00 90.58 296 A 1 
ATOM 2380 C CE1 . TYR A 1 296 ? 6.848   13.120  -8.000  1.00 89.64 296 A 1 
ATOM 2381 C CE2 . TYR A 1 296 ? 7.862   14.773  -6.524  1.00 90.13 296 A 1 
ATOM 2382 C CZ  . TYR A 1 296 ? 7.740   13.442  -6.959  1.00 90.50 296 A 1 
ATOM 2383 O OH  . TYR A 1 296 ? 8.487   12.473  -6.372  1.00 88.88 296 A 1 
ATOM 2384 N N   . ARG A 1 297 ? 7.079   19.210  -8.970  1.00 88.36 297 A 1 
ATOM 2385 C CA  . ARG A 1 297 ? 8.175   19.963  -8.348  1.00 86.30 297 A 1 
ATOM 2386 C C   . ARG A 1 297 ? 8.572   19.316  -7.015  1.00 87.08 297 A 1 
ATOM 2387 O O   . ARG A 1 297 ? 7.706   19.038  -6.189  1.00 85.07 297 A 1 
ATOM 2388 C CB  . ARG A 1 297 ? 7.769   21.426  -8.158  1.00 83.62 297 A 1 
ATOM 2389 C CG  . ARG A 1 297 ? 7.649   22.174  -9.496  1.00 79.69 297 A 1 
ATOM 2390 C CD  . ARG A 1 297 ? 7.256   23.632  -9.243  1.00 76.09 297 A 1 
ATOM 2391 N NE  . ARG A 1 297 ? 7.342   24.442  -10.466 1.00 71.40 297 A 1 
ATOM 2392 C CZ  . ARG A 1 297 ? 6.738   25.589  -10.696 1.00 65.11 297 A 1 
ATOM 2393 N NH1 . ARG A 1 297 ? 5.884   26.108  -9.867  1.00 61.07 297 A 1 
ATOM 2394 N NH2 . ARG A 1 297 ? 6.998   26.252  -11.775 1.00 59.07 297 A 1 
ATOM 2395 N N   . SER A 1 298 ? 9.863   19.148  -6.752  1.00 85.61 298 A 1 
ATOM 2396 C CA  . SER A 1 298 ? 10.362  18.495  -5.523  1.00 85.03 298 A 1 
ATOM 2397 C C   . SER A 1 298 ? 9.958   19.197  -4.217  1.00 86.26 298 A 1 
ATOM 2398 O O   . SER A 1 298 ? 9.910   18.562  -3.162  1.00 83.87 298 A 1 
ATOM 2399 C CB  . SER A 1 298 ? 11.880  18.372  -5.574  1.00 82.17 298 A 1 
ATOM 2400 O OG  . SER A 1 298 ? 12.505  19.635  -5.660  1.00 72.68 298 A 1 
ATOM 2401 N N   . SER A 1 299 ? 9.635   20.498  -4.275  1.00 85.36 299 A 1 
ATOM 2402 C CA  . SER A 1 299 ? 9.037   21.246  -3.162  1.00 85.78 299 A 1 
ATOM 2403 C C   . SER A 1 299 ? 7.628   20.765  -2.793  1.00 87.30 299 A 1 
ATOM 2404 O O   . SER A 1 299 ? 7.212   20.973  -1.653  1.00 85.43 299 A 1 
ATOM 2405 C CB  . SER A 1 299 ? 8.970   22.741  -3.506  1.00 83.46 299 A 1 
ATOM 2406 O OG  . SER A 1 299 ? 10.243  23.355  -3.512  1.00 75.41 299 A 1 
ATOM 2407 N N   . TYR A 1 300 ? 6.918   20.129  -3.726  1.00 89.16 300 A 1 
ATOM 2408 C CA  . TYR A 1 300 ? 5.513   19.727  -3.623  1.00 90.73 300 A 1 
ATOM 2409 C C   . TYR A 1 300 ? 5.308   18.292  -4.140  1.00 92.01 300 A 1 
ATOM 2410 O O   . TYR A 1 300 ? 4.722   18.097  -5.205  1.00 91.27 300 A 1 
ATOM 2411 C CB  . TYR A 1 300 ? 4.646   20.729  -4.397  1.00 90.00 300 A 1 
ATOM 2412 C CG  . TYR A 1 300 ? 4.807   22.165  -3.951  1.00 89.65 300 A 1 
ATOM 2413 C CD1 . TYR A 1 300 ? 4.237   22.604  -2.741  1.00 87.08 300 A 1 
ATOM 2414 C CD2 . TYR A 1 300 ? 5.552   23.055  -4.743  1.00 87.74 300 A 1 
ATOM 2415 C CE1 . TYR A 1 300 ? 4.413   23.932  -2.317  1.00 86.24 300 A 1 
ATOM 2416 C CE2 . TYR A 1 300 ? 5.731   24.382  -4.324  1.00 86.36 300 A 1 
ATOM 2417 C CZ  . TYR A 1 300 ? 5.164   24.824  -3.108  1.00 86.69 300 A 1 
ATOM 2418 O OH  . TYR A 1 300 ? 5.354   26.099  -2.703  1.00 84.20 300 A 1 
ATOM 2419 N N   . PRO A 1 301 ? 5.811   17.265  -3.438  1.00 92.34 301 A 1 
ATOM 2420 C CA  . PRO A 1 301 ? 5.669   15.885  -3.893  1.00 92.96 301 A 1 
ATOM 2421 C C   . PRO A 1 301 ? 4.206   15.433  -3.903  1.00 93.98 301 A 1 
ATOM 2422 O O   . PRO A 1 301 ? 3.439   15.726  -2.983  1.00 93.29 301 A 1 
ATOM 2423 C CB  . PRO A 1 301 ? 6.517   15.053  -2.934  1.00 91.37 301 A 1 
ATOM 2424 C CG  . PRO A 1 301 ? 6.494   15.888  -1.657  1.00 88.80 301 A 1 
ATOM 2425 C CD  . PRO A 1 301 ? 6.511   17.318  -2.179  1.00 91.15 301 A 1 
ATOM 2426 N N   . VAL A 1 302 ? 3.843   14.651  -4.923  1.00 94.21 302 A 1 
ATOM 2427 C CA  . VAL A 1 302 ? 2.532   13.991  -5.017  1.00 94.56 302 A 1 
ATOM 2428 C C   . VAL A 1 302 ? 2.478   12.864  -3.998  1.00 94.68 302 A 1 
ATOM 2429 O O   . VAL A 1 302 ? 3.114   11.834  -4.176  1.00 92.91 302 A 1 
ATOM 2430 C CB  . VAL A 1 302 ? 2.280   13.422  -6.424  1.00 93.26 302 A 1 
ATOM 2431 C CG1 . VAL A 1 302 ? 0.901   12.752  -6.501  1.00 85.52 302 A 1 
ATOM 2432 C CG2 . VAL A 1 302 ? 2.342   14.517  -7.484  1.00 84.50 302 A 1 
ATOM 2433 N N   . THR A 1 303 ? 1.701   13.032  -2.939  1.00 94.13 303 A 1 
ATOM 2434 C CA  . THR A 1 303 ? 1.602   12.011  -1.890  1.00 94.45 303 A 1 
ATOM 2435 C C   . THR A 1 303 ? 0.521   10.981  -2.190  1.00 94.99 303 A 1 
ATOM 2436 O O   . THR A 1 303 ? 0.682   9.815   -1.842  1.00 94.35 303 A 1 
ATOM 2437 C CB  . THR A 1 303 ? 1.378   12.642  -0.514  1.00 93.89 303 A 1 
ATOM 2438 O OG1 . THR A 1 303 ? 0.208   13.423  -0.496  1.00 89.80 303 A 1 
ATOM 2439 C CG2 . THR A 1 303 ? 2.541   13.546  -0.108  1.00 88.66 303 A 1 
ATOM 2440 N N   . ARG A 1 304 ? -0.568  11.381  -2.851  1.00 96.16 304 A 1 
ATOM 2441 C CA  . ARG A 1 304 ? -1.689  10.473  -3.145  1.00 96.54 304 A 1 
ATOM 2442 C C   . ARG A 1 304 ? -2.417  10.844  -4.432  1.00 96.87 304 A 1 
ATOM 2443 O O   . ARG A 1 304 ? -2.642  12.015  -4.704  1.00 96.21 304 A 1 
ATOM 2444 C CB  . ARG A 1 304 ? -2.644  10.468  -1.944  1.00 95.63 304 A 1 
ATOM 2445 C CG  . ARG A 1 304 ? -3.740  9.394   -2.037  1.00 91.66 304 A 1 
ATOM 2446 C CD  . ARG A 1 304 ? -4.664  9.433   -0.814  1.00 89.77 304 A 1 
ATOM 2447 N NE  . ARG A 1 304 ? -3.939  9.107   0.427   1.00 81.20 304 A 1 
ATOM 2448 C CZ  . ARG A 1 304 ? -4.351  9.329   1.657   1.00 76.25 304 A 1 
ATOM 2449 N NH1 . ARG A 1 304 ? -5.512  9.859   1.911   1.00 68.04 304 A 1 
ATOM 2450 N NH2 . ARG A 1 304 ? -3.583  9.013   2.664   1.00 65.22 304 A 1 
ATOM 2451 N N   . ILE A 1 305 ? -2.887  9.822   -5.153  1.00 96.75 305 A 1 
ATOM 2452 C CA  . ILE A 1 305 ? -3.820  9.945   -6.280  1.00 97.28 305 A 1 
ATOM 2453 C C   . ILE A 1 305 ? -5.095  9.170   -5.939  1.00 97.38 305 A 1 
ATOM 2454 O O   . ILE A 1 305 ? -5.016  8.032   -5.489  1.00 96.67 305 A 1 
ATOM 2455 C CB  . ILE A 1 305 ? -3.158  9.458   -7.591  1.00 96.84 305 A 1 
ATOM 2456 C CG1 . ILE A 1 305 ? -1.927  10.329  -7.919  1.00 92.25 305 A 1 
ATOM 2457 C CG2 . ILE A 1 305 ? -4.170  9.478   -8.752  1.00 93.00 305 A 1 
ATOM 2458 C CD1 . ILE A 1 305 ? -1.112  9.843   -9.120  1.00 87.46 305 A 1 
ATOM 2459 N N   . ASN A 1 306 ? -6.266  9.764   -6.145  1.00 97.61 306 A 1 
ATOM 2460 C CA  . ASN A 1 306 ? -7.561  9.078   -6.124  1.00 97.46 306 A 1 
ATOM 2461 C C   . ASN A 1 306 ? -8.077  8.991   -7.556  1.00 97.69 306 A 1 
ATOM 2462 O O   . ASN A 1 306 ? -8.332  10.031  -8.160  1.00 97.09 306 A 1 
ATOM 2463 C CB  . ASN A 1 306 ? -8.529  9.840   -5.210  1.00 96.55 306 A 1 
ATOM 2464 C CG  . ASN A 1 306 ? -9.885  9.161   -5.093  1.00 91.37 306 A 1 
ATOM 2465 O OD1 . ASN A 1 306 ? -10.069 8.006   -5.421  1.00 82.75 306 A 1 
ATOM 2466 N ND2 . ASN A 1 306 ? -10.866 9.838   -4.549  1.00 82.73 306 A 1 
ATOM 2467 N N   . LEU A 1 307 ? -8.191  7.779   -8.096  1.00 97.07 307 A 1 
ATOM 2468 C CA  . LEU A 1 307 ? -8.494  7.535   -9.501  1.00 97.30 307 A 1 
ATOM 2469 C C   . LEU A 1 307 ? -9.986  7.240   -9.684  1.00 97.47 307 A 1 
ATOM 2470 O O   . LEU A 1 307 ? -10.522 6.380   -8.989  1.00 96.32 307 A 1 
ATOM 2471 C CB  . LEU A 1 307 ? -7.597  6.381   -9.986  1.00 96.19 307 A 1 
ATOM 2472 C CG  . LEU A 1 307 ? -7.672  6.102   -11.497 1.00 93.18 307 A 1 
ATOM 2473 C CD1 . LEU A 1 307 ? -7.146  7.274   -12.323 1.00 90.08 307 A 1 
ATOM 2474 C CD2 . LEU A 1 307 ? -6.823  4.872   -11.810 1.00 90.95 307 A 1 
ATOM 2475 N N   . LEU A 1 308 ? -10.623 7.928   -10.617 1.00 97.83 308 A 1 
ATOM 2476 C CA  . LEU A 1 308 ? -12.042 7.818   -10.978 1.00 97.88 308 A 1 
ATOM 2477 C C   . LEU A 1 308 ? -12.971 7.777   -9.743  1.00 97.67 308 A 1 
ATOM 2478 O O   . LEU A 1 308 ? -13.664 6.786   -9.510  1.00 96.66 308 A 1 
ATOM 2479 C CB  . LEU A 1 308 ? -12.243 6.627   -11.935 1.00 97.78 308 A 1 
ATOM 2480 C CG  . LEU A 1 308 ? -11.478 6.721   -13.267 1.00 97.36 308 A 1 
ATOM 2481 C CD1 . LEU A 1 308 ? -11.730 5.451   -14.077 1.00 95.98 308 A 1 
ATOM 2482 C CD2 . LEU A 1 308 ? -11.915 7.912   -14.116 1.00 95.77 308 A 1 
ATOM 2483 N N   . PRO A 1 309 ? -12.988 8.834   -8.909  1.00 97.81 309 A 1 
ATOM 2484 C CA  . PRO A 1 309 ? -13.576 8.806   -7.564  1.00 97.36 309 A 1 
ATOM 2485 C C   . PRO A 1 309 ? -15.075 8.495   -7.517  1.00 97.22 309 A 1 
ATOM 2486 O O   . PRO A 1 309 ? -15.567 8.072   -6.473  1.00 95.97 309 A 1 
ATOM 2487 C CB  . PRO A 1 309 ? -13.285 10.190  -6.973  1.00 96.60 309 A 1 
ATOM 2488 C CG  . PRO A 1 309 ? -13.070 11.083  -8.195  1.00 95.32 309 A 1 
ATOM 2489 C CD  . PRO A 1 309 ? -12.398 10.134  -9.178  1.00 97.23 309 A 1 
ATOM 2490 N N   . PHE A 1 310 ? -15.795 8.698   -8.618  1.00 97.85 310 A 1 
ATOM 2491 C CA  . PHE A 1 310 ? -17.240 8.485   -8.738  1.00 97.75 310 A 1 
ATOM 2492 C C   . PHE A 1 310 ? -17.619 7.583   -9.921  1.00 97.62 310 A 1 
ATOM 2493 O O   . PHE A 1 310 ? -18.764 7.612   -10.361 1.00 96.24 310 A 1 
ATOM 2494 C CB  . PHE A 1 310 ? -17.949 9.845   -8.795  1.00 97.32 310 A 1 
ATOM 2495 C CG  . PHE A 1 310 ? -17.933 10.582  -7.471  1.00 97.28 310 A 1 
ATOM 2496 C CD1 . PHE A 1 310 ? -18.906 10.285  -6.497  1.00 95.91 310 A 1 
ATOM 2497 C CD2 . PHE A 1 310 ? -16.946 11.541  -7.201  1.00 96.18 310 A 1 
ATOM 2498 C CE1 . PHE A 1 310 ? -18.891 10.949  -5.259  1.00 95.20 310 A 1 
ATOM 2499 C CE2 . PHE A 1 310 ? -16.931 12.204  -5.959  1.00 95.19 310 A 1 
ATOM 2500 C CZ  . PHE A 1 310 ? -17.903 11.908  -4.991  1.00 95.47 310 A 1 
ATOM 2501 N N   . PHE A 1 311 ? -16.692 6.768   -10.451 1.00 97.17 311 A 1 
ATOM 2502 C CA  . PHE A 1 311 ? -16.999 5.925   -11.604 1.00 97.20 311 A 1 
ATOM 2503 C C   . PHE A 1 311 ? -18.070 4.886   -11.263 1.00 96.77 311 A 1 
ATOM 2504 O O   . PHE A 1 311 ? -17.879 4.051   -10.382 1.00 95.14 311 A 1 
ATOM 2505 C CB  . PHE A 1 311 ? -15.719 5.279   -12.141 1.00 97.17 311 A 1 
ATOM 2506 C CG  . PHE A 1 311 ? -15.873 4.527   -13.455 1.00 97.53 311 A 1 
ATOM 2507 C CD1 . PHE A 1 311 ? -15.078 3.389   -13.698 1.00 95.82 311 A 1 
ATOM 2508 C CD2 . PHE A 1 311 ? -16.759 4.965   -14.455 1.00 95.87 311 A 1 
ATOM 2509 C CE1 . PHE A 1 311 ? -15.169 2.711   -14.923 1.00 95.17 311 A 1 
ATOM 2510 C CE2 . PHE A 1 311 ? -16.860 4.277   -15.673 1.00 94.85 311 A 1 
ATOM 2511 C CZ  . PHE A 1 311 ? -16.060 3.151   -15.909 1.00 96.48 311 A 1 
ATOM 2512 N N   . GLY A 1 312 ? -19.217 4.962   -11.950 1.00 96.03 312 A 1 
ATOM 2513 C CA  . GLY A 1 312 ? -20.382 4.115   -11.714 1.00 95.32 312 A 1 
ATOM 2514 C C   . GLY A 1 312 ? -21.163 4.424   -10.432 1.00 95.42 312 A 1 
ATOM 2515 O O   . GLY A 1 312 ? -21.970 3.599   -10.029 1.00 93.68 312 A 1 
ATOM 2516 N N   . ALA A 1 313 ? -20.925 5.562   -9.783  1.00 96.36 313 A 1 
ATOM 2517 C CA  . ALA A 1 313 ? -21.556 5.919   -8.512  1.00 96.13 313 A 1 
ATOM 2518 C C   . ALA A 1 313 ? -23.094 5.880   -8.584  1.00 95.47 313 A 1 
ATOM 2519 O O   . ALA A 1 313 ? -23.687 6.425   -9.515  1.00 93.99 313 A 1 
ATOM 2520 C CB  . ALA A 1 313 ? -21.058 7.301   -8.086  1.00 95.80 313 A 1 
ATOM 2521 N N   . GLY A 1 314 ? -23.726 5.269   -7.577  1.00 95.23 314 A 1 
ATOM 2522 C CA  . GLY A 1 314 ? -25.180 5.134   -7.474  1.00 94.70 314 A 1 
ATOM 2523 C C   . GLY A 1 314 ? -25.831 6.341   -6.801  1.00 94.94 314 A 1 
ATOM 2524 O O   . GLY A 1 314 ? -25.352 6.829   -5.775  1.00 93.75 314 A 1 
ATOM 2525 N N   . GLY A 1 315 ? -26.933 6.825   -7.365  1.00 94.31 315 A 1 
ATOM 2526 C CA  . GLY A 1 315 ? -27.682 7.975   -6.863  1.00 93.92 315 A 1 
ATOM 2527 C C   . GLY A 1 315 ? -28.495 7.668   -5.601  1.00 94.01 315 A 1 
ATOM 2528 O O   . GLY A 1 315 ? -28.723 6.524   -5.220  1.00 92.43 315 A 1 
ATOM 2529 N N   . LYS A 1 316 ? -28.995 8.721   -4.943  1.00 93.51 316 A 1 
ATOM 2530 C CA  . LYS A 1 316 ? -29.842 8.609   -3.740  1.00 92.48 316 A 1 
ATOM 2531 C C   . LYS A 1 316 ? -31.198 7.928   -3.978  1.00 92.26 316 A 1 
ATOM 2532 O O   . LYS A 1 316 ? -31.824 7.484   -3.030  1.00 87.84 316 A 1 
ATOM 2533 C CB  . LYS A 1 316 ? -30.040 9.999   -3.117  1.00 89.90 316 A 1 
ATOM 2534 C CG  . LYS A 1 316 ? -30.898 10.878  -4.037  1.00 81.85 316 A 1 
ATOM 2535 C CD  . LYS A 1 316 ? -31.184 12.241  -3.433  1.00 79.55 316 A 1 
ATOM 2536 C CE  . LYS A 1 316 ? -32.149 12.911  -4.415  1.00 70.81 316 A 1 
ATOM 2537 N NZ  . LYS A 1 316 ? -32.594 14.230  -3.931  1.00 62.62 316 A 1 
ATOM 2538 N N   . ASP A 1 317 ? -31.656 7.878   -5.231  1.00 92.62 317 A 1 
ATOM 2539 C CA  . ASP A 1 317 ? -32.931 7.268   -5.625  1.00 92.22 317 A 1 
ATOM 2540 C C   . ASP A 1 317 ? -32.734 5.842   -6.186  1.00 92.71 317 A 1 
ATOM 2541 O O   . ASP A 1 317 ? -33.693 5.194   -6.594  1.00 90.66 317 A 1 
ATOM 2542 C CB  . ASP A 1 317 ? -33.655 8.211   -6.608  1.00 90.90 317 A 1 
ATOM 2543 C CG  . ASP A 1 317 ? -33.907 9.619   -6.037  1.00 88.27 317 A 1 
ATOM 2544 O OD1 . ASP A 1 317 ? -34.443 9.739   -4.911  1.00 82.92 317 A 1 
ATOM 2545 O OD2 . ASP A 1 317 ? -33.541 10.620  -6.697  1.00 83.52 317 A 1 
ATOM 2546 N N   . GLU A 1 318 ? -31.494 5.345   -6.207  1.00 92.92 318 A 1 
ATOM 2547 C CA  . GLU A 1 318 ? -31.130 4.015   -6.685  1.00 93.36 318 A 1 
ATOM 2548 C C   . GLU A 1 318 ? -30.984 3.031   -5.520  1.00 93.71 318 A 1 
ATOM 2549 O O   . GLU A 1 318 ? -30.573 3.393   -4.411  1.00 92.42 318 A 1 
ATOM 2550 C CB  . GLU A 1 318 ? -29.843 4.082   -7.518  1.00 92.69 318 A 1 
ATOM 2551 C CG  . GLU A 1 318 ? -30.025 4.863   -8.837  1.00 90.55 318 A 1 
ATOM 2552 C CD  . GLU A 1 318 ? -28.708 5.064   -9.599  1.00 89.03 318 A 1 
ATOM 2553 O OE1 . GLU A 1 318 ? -28.638 6.032   -10.388 1.00 80.79 318 A 1 
ATOM 2554 O OE2 . GLU A 1 318 ? -27.761 4.281   -9.384  1.00 81.86 318 A 1 
ATOM 2555 N N   . ASN A 1 319 ? -31.307 1.760   -5.776  1.00 93.80 319 A 1 
ATOM 2556 C CA  . ASN A 1 319 ? -31.095 0.655   -4.847  1.00 93.69 319 A 1 
ATOM 2557 C C   . ASN A 1 319 ? -29.883 -0.171  -5.275  1.00 94.12 319 A 1 
ATOM 2558 O O   . ASN A 1 319 ? -29.620 -0.350  -6.463  1.00 92.45 319 A 1 
ATOM 2559 C CB  . ASN A 1 319 ? -32.358 -0.211  -4.764  1.00 91.83 319 A 1 
ATOM 2560 C CG  . ASN A 1 319 ? -33.548 0.538   -4.209  1.00 85.66 319 A 1 
ATOM 2561 O OD1 . ASN A 1 319 ? -33.496 1.195   -3.183  1.00 77.12 319 A 1 
ATOM 2562 N ND2 . ASN A 1 319 ? -34.679 0.462   -4.866  1.00 76.30 319 A 1 
ATOM 2563 N N   . GLY A 1 320 ? -29.155 -0.689  -4.296  1.00 93.89 320 A 1 
ATOM 2564 C CA  . GLY A 1 320 ? -27.961 -1.481  -4.529  1.00 94.45 320 A 1 
ATOM 2565 C C   . GLY A 1 320 ? -26.988 -1.408  -3.362  1.00 95.18 320 A 1 
ATOM 2566 O O   . GLY A 1 320 ? -27.354 -1.046  -2.240  1.00 94.51 320 A 1 
ATOM 2567 N N   . TYR A 1 321 ? -25.732 -1.756  -3.618  1.00 96.02 321 A 1 
ATOM 2568 C CA  . TYR A 1 321 ? -24.687 -1.725  -2.606  1.00 96.36 321 A 1 
ATOM 2569 C C   . TYR A 1 321 ? -23.297 -1.483  -3.198  1.00 96.70 321 A 1 
ATOM 2570 O O   . TYR A 1 321 ? -23.025 -1.740  -4.370  1.00 96.35 321 A 1 
ATOM 2571 C CB  . TYR A 1 321 ? -24.722 -3.016  -1.775  1.00 96.20 321 A 1 
ATOM 2572 C CG  . TYR A 1 321 ? -24.512 -4.289  -2.575  1.00 96.10 321 A 1 
ATOM 2573 C CD1 . TYR A 1 321 ? -25.627 -5.034  -3.007  1.00 95.00 321 A 1 
ATOM 2574 C CD2 . TYR A 1 321 ? -23.211 -4.729  -2.885  1.00 94.88 321 A 1 
ATOM 2575 C CE1 . TYR A 1 321 ? -25.444 -6.215  -3.740  1.00 94.39 321 A 1 
ATOM 2576 C CE2 . TYR A 1 321 ? -23.022 -5.908  -3.626  1.00 94.52 321 A 1 
ATOM 2577 C CZ  . TYR A 1 321 ? -24.141 -6.654  -4.051  1.00 94.58 321 A 1 
ATOM 2578 O OH  . TYR A 1 321 ? -23.965 -7.794  -4.753  1.00 93.38 321 A 1 
ATOM 2579 N N   . ILE A 1 322 ? -22.410 -1.027  -2.341  1.00 97.14 322 A 1 
ATOM 2580 C CA  . ILE A 1 322 ? -20.971 -0.984  -2.577  1.00 97.49 322 A 1 
ATOM 2581 C C   . ILE A 1 322 ? -20.365 -2.285  -2.050  1.00 97.60 322 A 1 
ATOM 2582 O O   . ILE A 1 322 ? -20.634 -2.672  -0.911  1.00 97.35 322 A 1 
ATOM 2583 C CB  . ILE A 1 322 ? -20.341 0.236   -1.879  1.00 97.44 322 A 1 
ATOM 2584 C CG1 . ILE A 1 322 ? -21.048 1.559   -2.250  1.00 96.74 322 A 1 
ATOM 2585 C CG2 . ILE A 1 322 ? -18.849 0.297   -2.224  1.00 96.55 322 A 1 
ATOM 2586 C CD1 . ILE A 1 322 ? -20.608 2.758   -1.403  1.00 94.86 322 A 1 
ATOM 2587 N N   . PHE A 1 323 ? -19.509 -2.934  -2.838  1.00 97.56 323 A 1 
ATOM 2588 C CA  . PHE A 1 323 ? -18.658 -4.029  -2.388  1.00 97.90 323 A 1 
ATOM 2589 C C   . PHE A 1 323 ? -17.267 -3.500  -2.017  1.00 98.07 323 A 1 
ATOM 2590 O O   . PHE A 1 323 ? -16.627 -2.803  -2.809  1.00 97.97 323 A 1 
ATOM 2591 C CB  . PHE A 1 323 ? -18.582 -5.113  -3.472  1.00 97.87 323 A 1 
ATOM 2592 C CG  . PHE A 1 323 ? -17.565 -6.179  -3.138  1.00 97.98 323 A 1 
ATOM 2593 C CD1 . PHE A 1 323 ? -16.308 -6.179  -3.770  1.00 97.23 323 A 1 
ATOM 2594 C CD2 . PHE A 1 323 ? -17.829 -7.098  -2.105  1.00 97.43 323 A 1 
ATOM 2595 C CE1 . PHE A 1 323 ? -15.315 -7.080  -3.360  1.00 97.11 323 A 1 
ATOM 2596 C CE2 . PHE A 1 323 ? -16.834 -7.995  -1.690  1.00 96.99 323 A 1 
ATOM 2597 C CZ  . PHE A 1 323 ? -15.574 -7.979  -2.312  1.00 97.26 323 A 1 
ATOM 2598 N N   . VAL A 1 324 ? -16.789 -3.865  -0.819  1.00 98.16 324 A 1 
ATOM 2599 C CA  . VAL A 1 324 ? -15.482 -3.454  -0.289  1.00 98.14 324 A 1 
ATOM 2600 C C   . VAL A 1 324 ? -14.666 -4.657  0.198   1.00 98.11 324 A 1 
ATOM 2601 O O   . VAL A 1 324 ? -15.231 -5.607  0.743   1.00 97.75 324 A 1 
ATOM 2602 C CB  . VAL A 1 324 ? -15.615 -2.394  0.822   1.00 97.77 324 A 1 
ATOM 2603 C CG1 . VAL A 1 324 ? -16.177 -1.080  0.267   1.00 96.57 324 A 1 
ATOM 2604 C CG2 . VAL A 1 324 ? -16.481 -2.833  2.008   1.00 96.28 324 A 1 
ATOM 2605 N N   . PRO A 1 325 ? -13.322 -4.633  0.051   1.00 98.25 325 A 1 
ATOM 2606 C CA  . PRO A 1 325 ? -12.449 -5.724  0.479   1.00 98.01 325 A 1 
ATOM 2607 C C   . PRO A 1 325 ? -12.164 -5.645  1.988   1.00 97.36 325 A 1 
ATOM 2608 O O   . PRO A 1 325 ? -11.028 -5.419  2.417   1.00 95.45 325 A 1 
ATOM 2609 C CB  . PRO A 1 325 ? -11.206 -5.573  -0.403  1.00 97.83 325 A 1 
ATOM 2610 C CG  . PRO A 1 325 ? -11.090 -4.057  -0.541  1.00 97.38 325 A 1 
ATOM 2611 C CD  . PRO A 1 325 ? -12.547 -3.607  -0.623  1.00 98.20 325 A 1 
ATOM 2612 N N   . ASP A 1 326 ? -13.196 -5.795  2.808   1.00 97.66 326 A 1 
ATOM 2613 C CA  . ASP A 1 326 ? -13.085 -5.815  4.264   1.00 97.43 326 A 1 
ATOM 2614 C C   . ASP A 1 326 ? -13.052 -7.258  4.782   1.00 97.30 326 A 1 
ATOM 2615 O O   . ASP A 1 326 ? -14.058 -7.950  4.774   1.00 94.87 326 A 1 
ATOM 2616 C CB  . ASP A 1 326 ? -14.202 -4.984  4.910   1.00 96.46 326 A 1 
ATOM 2617 C CG  . ASP A 1 326 ? -13.865 -4.605  6.354   1.00 95.14 326 A 1 
ATOM 2618 O OD1 . ASP A 1 326 ? -12.799 -5.037  6.849   1.00 91.22 326 A 1 
ATOM 2619 O OD2 . ASP A 1 326 ? -14.583 -3.767  6.934   1.00 90.07 326 A 1 
ATOM 2620 N N   . GLY A 1 327 ? -11.870 -7.740  5.190   1.00 96.11 327 A 1 
ATOM 2621 C CA  . GLY A 1 327 ? -11.691 -9.131  5.603   1.00 95.84 327 A 1 
ATOM 2622 C C   . GLY A 1 327 ? -12.035 -10.134 4.492   1.00 96.59 327 A 1 
ATOM 2623 O O   . GLY A 1 327 ? -11.365 -10.156 3.456   1.00 94.43 327 A 1 
ATOM 2624 N N   . SER A 1 328 ? -13.064 -10.972 4.697   1.00 96.41 328 A 1 
ATOM 2625 C CA  . SER A 1 328 ? -13.594 -11.900 3.684   1.00 96.79 328 A 1 
ATOM 2626 C C   . SER A 1 328 ? -14.260 -11.173 2.507   1.00 97.27 328 A 1 
ATOM 2627 O O   . SER A 1 328 ? -14.275 -11.683 1.389   1.00 96.22 328 A 1 
ATOM 2628 C CB  . SER A 1 328 ? -14.609 -12.856 4.324   1.00 96.08 328 A 1 
ATOM 2629 O OG  . SER A 1 328 ? -15.664 -12.138 4.929   1.00 92.22 328 A 1 
ATOM 2630 N N   . GLY A 1 329 ? -14.743 -9.966  2.743   1.00 97.16 329 A 1 
ATOM 2631 C CA  . GLY A 1 329 ? -15.573 -9.145  1.877   1.00 97.39 329 A 1 
ATOM 2632 C C   . GLY A 1 329 ? -16.738 -8.561  2.670   1.00 97.54 329 A 1 
ATOM 2633 O O   . GLY A 1 329 ? -17.214 -9.178  3.617   1.00 96.47 329 A 1 
ATOM 2634 N N   . ALA A 1 330 ? -17.196 -7.375  2.289   1.00 97.75 330 A 1 
ATOM 2635 C CA  . ALA A 1 330 ? -18.370 -6.771  2.899   1.00 97.75 330 A 1 
ATOM 2636 C C   . ALA A 1 330 ? -19.143 -5.905  1.903   1.00 97.87 330 A 1 
ATOM 2637 O O   . ALA A 1 330 ? -18.604 -5.447  0.890   1.00 97.36 330 A 1 
ATOM 2638 C CB  . ALA A 1 330 ? -17.947 -5.979  4.139   1.00 97.18 330 A 1 
ATOM 2639 N N   . ILE A 1 331 ? -20.406 -5.671  2.222   1.00 97.40 331 A 1 
ATOM 2640 C CA  . ILE A 1 331 ? -21.281 -4.770  1.477   1.00 96.92 331 A 1 
ATOM 2641 C C   . ILE A 1 331 ? -21.706 -3.580  2.335   1.00 97.11 331 A 1 
ATOM 2642 O O   . ILE A 1 331 ? -21.916 -3.695  3.547   1.00 96.16 331 A 1 
ATOM 2643 C CB  . ILE A 1 331 ? -22.470 -5.508  0.824   1.00 94.57 331 A 1 
ATOM 2644 C CG1 . ILE A 1 331 ? -23.415 -6.152  1.860   1.00 87.47 331 A 1 
ATOM 2645 C CG2 . ILE A 1 331 ? -21.947 -6.540  -0.191  1.00 84.21 331 A 1 
ATOM 2646 C CD1 . ILE A 1 331 ? -24.670 -6.780  1.234   1.00 79.08 331 A 1 
ATOM 2647 N N   . ILE A 1 332 ? -21.835 -2.434  1.672   1.00 97.27 332 A 1 
ATOM 2648 C CA  . ILE A 1 332 ? -22.390 -1.197  2.218   1.00 97.07 332 A 1 
ATOM 2649 C C   . ILE A 1 332 ? -23.587 -0.847  1.340   1.00 96.79 332 A 1 
ATOM 2650 O O   . ILE A 1 332 ? -23.401 -0.528  0.165   1.00 96.07 332 A 1 
ATOM 2651 C CB  . ILE A 1 332 ? -21.333 -0.070  2.224   1.00 97.01 332 A 1 
ATOM 2652 C CG1 . ILE A 1 332 ? -20.076 -0.470  3.029   1.00 96.41 332 A 1 
ATOM 2653 C CG2 . ILE A 1 332 ? -21.950 1.226   2.781   1.00 96.12 332 A 1 
ATOM 2654 C CD1 . ILE A 1 332 ? -18.917 0.529   2.934   1.00 95.02 332 A 1 
ATOM 2655 N N   . ASN A 1 333 ? -24.794 -0.937  1.870   1.00 96.35 333 A 1 
ATOM 2656 C CA  . ASN A 1 333 ? -26.005 -0.653  1.103   1.00 95.96 333 A 1 
ATOM 2657 C C   . ASN A 1 333 ? -26.051 0.816   0.673   1.00 95.82 333 A 1 
ATOM 2658 O O   . ASN A 1 333 ? -25.664 1.719   1.428   1.00 94.89 333 A 1 
ATOM 2659 C CB  . ASN A 1 333 ? -27.248 -1.028  1.920   1.00 95.42 333 A 1 
ATOM 2660 C CG  . ASN A 1 333 ? -27.360 -2.517  2.176   1.00 93.86 333 A 1 
ATOM 2661 O OD1 . ASN A 1 333 ? -27.020 -3.359  1.367   1.00 87.23 333 A 1 
ATOM 2662 N ND2 . ASN A 1 333 ? -27.847 -2.894  3.330   1.00 86.72 333 A 1 
ATOM 2663 N N   . PHE A 1 334 ? -26.549 1.060   -0.532  1.00 94.87 334 A 1 
ATOM 2664 C CA  . PHE A 1 334 ? -26.820 2.422   -0.965  1.00 94.52 334 A 1 
ATOM 2665 C C   . PHE A 1 334 ? -27.813 3.085   -0.017  1.00 93.39 334 A 1 
ATOM 2666 O O   . PHE A 1 334 ? -28.777 2.472   0.433   1.00 89.76 334 A 1 
ATOM 2667 C CB  . PHE A 1 334 ? -27.359 2.450   -2.401  1.00 94.12 334 A 1 
ATOM 2668 C CG  . PHE A 1 334 ? -26.385 2.082   -3.506  1.00 94.61 334 A 1 
ATOM 2669 C CD1 . PHE A 1 334 ? -25.017 1.862   -3.268  1.00 92.70 334 A 1 
ATOM 2670 C CD2 . PHE A 1 334 ? -26.879 1.998   -4.825  1.00 92.41 334 A 1 
ATOM 2671 C CE1 . PHE A 1 334 ? -24.153 1.552   -4.331  1.00 92.13 334 A 1 
ATOM 2672 C CE2 . PHE A 1 334 ? -26.014 1.691   -5.886  1.00 91.94 334 A 1 
ATOM 2673 C CZ  . PHE A 1 334 ? -24.654 1.463   -5.639  1.00 93.22 334 A 1 
ATOM 2674 N N   . ASN A 1 335 ? -27.572 4.349   0.279   1.00 91.69 335 A 1 
ATOM 2675 C CA  . ASN A 1 335 ? -28.503 5.165   1.056   1.00 90.79 335 A 1 
ATOM 2676 C C   . ASN A 1 335 ? -28.840 4.569   2.439   1.00 90.24 335 A 1 
ATOM 2677 O O   . ASN A 1 335 ? -29.928 4.788   2.966   1.00 85.72 335 A 1 
ATOM 2678 C CB  . ASN A 1 335 ? -29.741 5.465   0.177   1.00 89.17 335 A 1 
ATOM 2679 C CG  . ASN A 1 335 ? -29.359 5.857   -1.241  1.00 87.21 335 A 1 
ATOM 2680 O OD1 . ASN A 1 335 ? -28.555 6.752   -1.455  1.00 80.33 335 A 1 
ATOM 2681 N ND2 . ASN A 1 335 ? -29.853 5.172   -2.239  1.00 80.73 335 A 1 
ATOM 2682 N N   . ASN A 1 336 ? -27.907 3.825   3.067   1.00 91.84 336 A 1 
ATOM 2683 C CA  . ASN A 1 336 ? -28.120 3.094   4.324   1.00 90.70 336 A 1 
ATOM 2684 C C   . ASN A 1 336 ? -28.342 3.974   5.575   1.00 89.67 336 A 1 
ATOM 2685 O O   . ASN A 1 336 ? -28.457 3.460   6.688   1.00 85.69 336 A 1 
ATOM 2686 C CB  . ASN A 1 336 ? -26.956 2.106   4.509   1.00 90.21 336 A 1 
ATOM 2687 C CG  . ASN A 1 336 ? -25.617 2.747   4.840   1.00 91.73 336 A 1 
ATOM 2688 O OD1 . ASN A 1 336 ? -25.455 3.955   4.934   1.00 88.60 336 A 1 
ATOM 2689 N ND2 . ASN A 1 336 ? -24.606 1.934   5.039   1.00 89.05 336 A 1 
ATOM 2690 N N   . GLY A 1 337 ? -28.360 5.296   5.431   1.00 89.34 337 A 1 
ATOM 2691 C CA  . GLY A 1 337 ? -28.561 6.229   6.542   1.00 88.76 337 A 1 
ATOM 2692 C C   . GLY A 1 337 ? -27.344 6.410   7.460   1.00 89.51 337 A 1 
ATOM 2693 O O   . GLY A 1 337 ? -27.444 7.130   8.456   1.00 86.34 337 A 1 
ATOM 2694 N N   . LYS A 1 338 ? -26.182 5.828   7.126   1.00 89.31 338 A 1 
ATOM 2695 C CA  . LYS A 1 338 ? -24.929 5.951   7.900   1.00 88.74 338 A 1 
ATOM 2696 C C   . LYS A 1 338 ? -24.094 7.190   7.527   1.00 88.54 338 A 1 
ATOM 2697 O O   . LYS A 1 338 ? -22.903 7.249   7.825   1.00 84.76 338 A 1 
ATOM 2698 C CB  . LYS A 1 338 ? -24.124 4.644   7.812   1.00 88.27 338 A 1 
ATOM 2699 C CG  . LYS A 1 338 ? -24.836 3.443   8.455   1.00 89.85 338 A 1 
ATOM 2700 C CD  . LYS A 1 338 ? -23.941 2.200   8.368   1.00 86.88 338 A 1 
ATOM 2701 C CE  . LYS A 1 338 ? -24.555 0.994   9.082   1.00 84.51 338 A 1 
ATOM 2702 N NZ  . LYS A 1 338 ? -23.718 -0.218  8.895   1.00 77.72 338 A 1 
ATOM 2703 N N   . GLN A 1 339 ? -24.712 8.214   6.939   1.00 88.43 339 A 1 
ATOM 2704 C CA  . GLN A 1 339 ? -24.041 9.445   6.496   1.00 87.38 339 A 1 
ATOM 2705 C C   . GLN A 1 339 ? -23.340 10.238  7.619   1.00 87.29 339 A 1 
ATOM 2706 O O   . GLN A 1 339 ? -22.477 11.074  7.346   1.00 83.46 339 A 1 
ATOM 2707 C CB  . GLN A 1 339 ? -25.029 10.344  5.733   1.00 85.09 339 A 1 
ATOM 2708 C CG  . GLN A 1 339 ? -26.196 10.951  6.536   1.00 81.59 339 A 1 
ATOM 2709 C CD  . GLN A 1 339 ? -27.418 10.047  6.663   1.00 78.85 339 A 1 
ATOM 2710 O OE1 . GLN A 1 339 ? -27.385 8.854   6.435   1.00 72.70 339 A 1 
ATOM 2711 N NE2 . GLN A 1 339 ? -28.559 10.574  7.039   1.00 70.83 339 A 1 
ATOM 2712 N N   . ASN A 1 340 ? -23.673 9.972   8.889   1.00 89.54 340 A 1 
ATOM 2713 C CA  . ASN A 1 340 ? -22.996 10.575  10.041  1.00 89.23 340 A 1 
ATOM 2714 C C   . ASN A 1 340 ? -21.692 9.855   10.429  1.00 89.10 340 A 1 
ATOM 2715 O O   . ASN A 1 340 ? -20.971 10.333  11.307  1.00 84.14 340 A 1 
ATOM 2716 C CB  . ASN A 1 340 ? -23.986 10.627  11.218  1.00 87.30 340 A 1 
ATOM 2717 C CG  . ASN A 1 340 ? -25.146 11.575  10.974  1.00 80.40 340 A 1 
ATOM 2718 O OD1 . ASN A 1 340 ? -25.039 12.592  10.313  1.00 70.07 340 A 1 
ATOM 2719 N ND2 . ASN A 1 340 ? -26.301 11.283  11.523  1.00 71.97 340 A 1 
ATOM 2720 N N   . GLN A 1 341 ? -21.383 8.705   9.813   1.00 88.01 341 A 1 
ATOM 2721 C CA  . GLN A 1 341 ? -20.135 7.976   10.025  1.00 87.88 341 A 1 
ATOM 2722 C C   . GLN A 1 341 ? -19.018 8.507   9.117   1.00 89.42 341 A 1 
ATOM 2723 O O   . GLN A 1 341 ? -19.242 9.240   8.148   1.00 87.07 341 A 1 
ATOM 2724 C CB  . GLN A 1 341 ? -20.358 6.464   9.834   1.00 83.72 341 A 1 
ATOM 2725 C CG  . GLN A 1 341 ? -21.389 5.892   10.826  1.00 75.85 341 A 1 
ATOM 2726 C CD  . GLN A 1 341 ? -21.475 4.372   10.755  1.00 69.71 341 A 1 
ATOM 2727 O OE1 . GLN A 1 341 ? -20.844 3.716   9.946   1.00 63.84 341 A 1 
ATOM 2728 N NE2 . GLN A 1 341 ? -22.249 3.736   11.608  1.00 59.24 341 A 1 
ATOM 2729 N N   . ILE A 1 342 ? -17.782 8.146   9.443   1.00 88.89 342 A 1 
ATOM 2730 C CA  . ILE A 1 342 ? -16.653 8.364   8.537   1.00 89.77 342 A 1 
ATOM 2731 C C   . ILE A 1 342 ? -16.789 7.459   7.306   1.00 91.66 342 A 1 
ATOM 2732 O O   . ILE A 1 342 ? -17.391 6.389   7.384   1.00 91.19 342 A 1 
ATOM 2733 C CB  . ILE A 1 342 ? -15.299 8.175   9.256   1.00 87.10 342 A 1 
ATOM 2734 C CG1 . ILE A 1 342 ? -15.130 6.750   9.833   1.00 80.41 342 A 1 
ATOM 2735 C CG2 . ILE A 1 342 ? -15.147 9.265   10.336  1.00 77.62 342 A 1 
ATOM 2736 C CD1 . ILE A 1 342 ? -13.733 6.483   10.408  1.00 72.17 342 A 1 
ATOM 2737 N N   . ALA A 1 343 ? -16.216 7.877   6.176   1.00 92.79 343 A 1 
ATOM 2738 C CA  . ALA A 1 343 ? -16.126 7.019   5.001   1.00 93.72 343 A 1 
ATOM 2739 C C   . ALA A 1 343 ? -15.324 5.754   5.320   1.00 94.11 343 A 1 
ATOM 2740 O O   . ALA A 1 343 ? -14.346 5.815   6.072   1.00 92.54 343 A 1 
ATOM 2741 C CB  . ALA A 1 343 ? -15.482 7.800   3.849   1.00 93.11 343 A 1 
ATOM 2742 N N   . TYR A 1 344 ? -15.701 4.634   4.712   1.00 94.46 344 A 1 
ATOM 2743 C CA  . TYR A 1 344 ? -14.912 3.414   4.766   1.00 95.26 344 A 1 
ATOM 2744 C C   . TYR A 1 344 ? -13.557 3.641   4.093   1.00 95.72 344 A 1 
ATOM 2745 O O   . TYR A 1 344 ? -13.483 4.210   3.002   1.00 95.51 344 A 1 
ATOM 2746 C CB  . TYR A 1 344 ? -15.684 2.273   4.097   1.00 95.51 344 A 1 
ATOM 2747 C CG  . TYR A 1 344 ? -14.872 1.005   3.947   1.00 96.10 344 A 1 
ATOM 2748 C CD1 . TYR A 1 344 ? -14.122 0.788   2.773   1.00 94.82 344 A 1 
ATOM 2749 C CD2 . TYR A 1 344 ? -14.851 0.052   4.982   1.00 95.33 344 A 1 
ATOM 2750 C CE1 . TYR A 1 344 ? -13.358 -0.380  2.632   1.00 94.55 344 A 1 
ATOM 2751 C CE2 . TYR A 1 344 ? -14.088 -1.122  4.841   1.00 94.61 344 A 1 
ATOM 2752 C CZ  . TYR A 1 344 ? -13.343 -1.339  3.664   1.00 95.23 344 A 1 
ATOM 2753 O OH  . TYR A 1 344 ? -12.613 -2.470  3.517   1.00 94.32 344 A 1 
ATOM 2754 N N   . VAL A 1 345 ? -12.480 3.188   4.742   1.00 95.81 345 A 1 
ATOM 2755 C CA  . VAL A 1 345 ? -11.124 3.188   4.180   1.00 95.49 345 A 1 
ATOM 2756 C C   . VAL A 1 345 ? -10.398 1.935   4.646   1.00 95.24 345 A 1 
ATOM 2757 O O   . VAL A 1 345 ? -10.292 1.695   5.850   1.00 93.87 345 A 1 
ATOM 2758 C CB  . VAL A 1 345 ? -10.324 4.448   4.575   1.00 94.60 345 A 1 
ATOM 2759 C CG1 . VAL A 1 345 ? -8.903  4.407   3.997   1.00 88.44 345 A 1 
ATOM 2760 C CG2 . VAL A 1 345 ? -10.970 5.742   4.058   1.00 88.02 345 A 1 
ATOM 2761 N N   . ASN A 1 346 ? -9.837  1.167   3.706   1.00 96.15 346 A 1 
ATOM 2762 C CA  . ASN A 1 346 ? -9.035  -0.011  4.021   1.00 96.36 346 A 1 
ATOM 2763 C C   . ASN A 1 346 ? -7.782  -0.089  3.148   1.00 96.63 346 A 1 
ATOM 2764 O O   . ASN A 1 346 ? -7.852  0.124   1.941   1.00 95.81 346 A 1 
ATOM 2765 C CB  . ASN A 1 346 ? -9.907  -1.262  3.878   1.00 95.72 346 A 1 
ATOM 2766 C CG  . ASN A 1 346 ? -9.328  -2.467  4.593   1.00 95.25 346 A 1 
ATOM 2767 O OD1 . ASN A 1 346 ? -8.310  -2.405  5.263   1.00 91.04 346 A 1 
ATOM 2768 N ND2 . ASN A 1 346 ? -9.991  -3.592  4.503   1.00 90.95 346 A 1 
ATOM 2769 N N   . ASN A 1 347 ? -6.639  -0.394  3.765   1.00 96.51 347 A 1 
ATOM 2770 C CA  . ASN A 1 347 ? -5.354  -0.476  3.077   1.00 96.44 347 A 1 
ATOM 2771 C C   . ASN A 1 347 ? -5.172  -1.862  2.454   1.00 96.87 347 A 1 
ATOM 2772 O O   . ASN A 1 347 ? -5.320  -2.882  3.145   1.00 95.88 347 A 1 
ATOM 2773 C CB  . ASN A 1 347 ? -4.215  -0.175  4.055   1.00 95.16 347 A 1 
ATOM 2774 C CG  . ASN A 1 347 ? -4.265  1.224   4.630   1.00 93.08 347 A 1 
ATOM 2775 O OD1 . ASN A 1 347 ? -4.371  2.221   3.940   1.00 86.39 347 A 1 
ATOM 2776 N ND2 . ASN A 1 347 ? -4.187  1.348   5.932   1.00 85.29 347 A 1 
ATOM 2777 N N   . MET A 1 348 ? -4.756  -1.902  1.189   1.00 97.08 348 A 1 
ATOM 2778 C CA  . MET A 1 348 ? -4.336  -3.141  0.550   1.00 97.49 348 A 1 
ATOM 2779 C C   . MET A 1 348 ? -3.125  -3.725  1.270   1.00 97.33 348 A 1 
ATOM 2780 O O   . MET A 1 348 ? -2.145  -3.019  1.536   1.00 96.32 348 A 1 
ATOM 2781 C CB  . MET A 1 348 ? -4.019  -2.922  -0.935  1.00 97.18 348 A 1 
ATOM 2782 C CG  . MET A 1 348 ? -5.282  -2.610  -1.733  1.00 89.83 348 A 1 
ATOM 2783 S SD  . MET A 1 348 ? -6.475  -3.951  -1.687  1.00 90.43 348 A 1 
ATOM 2784 C CE  . MET A 1 348 ? -7.952  -3.004  -1.308  1.00 80.60 348 A 1 
ATOM 2785 N N   . TYR A 1 349 ? -3.211  -5.004  1.600   1.00 97.18 349 A 1 
ATOM 2786 C CA  . TYR A 1 349 ? -2.195  -5.755  2.343   1.00 97.11 349 A 1 
ATOM 2787 C C   . TYR A 1 349 ? -1.837  -5.143  3.709   1.00 96.50 349 A 1 
ATOM 2788 O O   . TYR A 1 349 ? -0.765  -5.393  4.268   1.00 94.25 349 A 1 
ATOM 2789 C CB  . TYR A 1 349 ? -0.999  -6.027  1.425   1.00 97.24 349 A 1 
ATOM 2790 C CG  . TYR A 1 349 ? -1.384  -6.502  0.036   1.00 97.69 349 A 1 
ATOM 2791 C CD1 . TYR A 1 349 ? -2.241  -7.614  -0.122  1.00 96.99 349 A 1 
ATOM 2792 C CD2 . TYR A 1 349 ? -0.913  -5.820  -1.101  1.00 97.01 349 A 1 
ATOM 2793 C CE1 . TYR A 1 349 ? -2.620  -8.041  -1.407  1.00 96.85 349 A 1 
ATOM 2794 C CE2 . TYR A 1 349 ? -1.286  -6.251  -2.386  1.00 96.76 349 A 1 
ATOM 2795 C CZ  . TYR A 1 349 ? -2.141  -7.362  -2.542  1.00 97.33 349 A 1 
ATOM 2796 O OH  . TYR A 1 349 ? -2.496  -7.782  -3.779  1.00 96.47 349 A 1 
ATOM 2797 N N   . GLY A 1 350 ? -2.759  -4.356  4.274   1.00 95.43 350 A 1 
ATOM 2798 C CA  . GLY A 1 350 ? -2.637  -3.720  5.579   1.00 95.00 350 A 1 
ATOM 2799 C C   . GLY A 1 350 ? -1.722  -2.499  5.590   1.00 95.12 350 A 1 
ATOM 2800 O O   . GLY A 1 350 ? -1.365  -1.936  4.555   1.00 93.77 350 A 1 
ATOM 2801 N N   . TRP A 1 351 ? -1.353  -2.084  6.794   1.00 94.23 351 A 1 
ATOM 2802 C CA  . TRP A 1 351 ? -0.408  -0.989  7.001   1.00 93.38 351 A 1 
ATOM 2803 C C   . TRP A 1 351 ? 0.953   -1.314  6.370   1.00 93.78 351 A 1 
ATOM 2804 O O   . TRP A 1 351 ? 1.459   -2.433  6.527   1.00 92.71 351 A 1 
ATOM 2805 C CB  . TRP A 1 351 ? -0.257  -0.735  8.500   1.00 91.18 351 A 1 
ATOM 2806 C CG  . TRP A 1 351 ? 0.650   0.405   8.842   1.00 85.02 351 A 1 
ATOM 2807 C CD1 . TRP A 1 351 ? 1.963   0.311   9.135   1.00 76.58 351 A 1 
ATOM 2808 C CD2 . TRP A 1 351 ? 0.345   1.830   8.856   1.00 80.74 351 A 1 
ATOM 2809 N NE1 . TRP A 1 351 ? 2.496   1.573   9.329   1.00 70.84 351 A 1 
ATOM 2810 C CE2 . TRP A 1 351 ? 1.538   2.548   9.163   1.00 75.57 351 A 1 
ATOM 2811 C CE3 . TRP A 1 351 ? -0.821  2.587   8.624   1.00 71.04 351 A 1 
ATOM 2812 C CZ2 . TRP A 1 351 ? 1.571   3.947   9.238   1.00 71.70 351 A 1 
ATOM 2813 C CZ3 . TRP A 1 351 ? -0.798  3.990   8.702   1.00 67.32 351 A 1 
ATOM 2814 C CH2 . TRP A 1 351 ? 0.390   4.672   9.005   1.00 66.50 351 A 1 
ATOM 2815 N N   . ASP A 1 352 ? 1.562   -0.335  5.703   1.00 94.16 352 A 1 
ATOM 2816 C CA  . ASP A 1 352 ? 2.936   -0.451  5.220   1.00 94.50 352 A 1 
ATOM 2817 C C   . ASP A 1 352 ? 3.896   -0.562  6.412   1.00 94.01 352 A 1 
ATOM 2818 O O   . ASP A 1 352 ? 4.122   0.410   7.141   1.00 92.33 352 A 1 
ATOM 2819 C CB  . ASP A 1 352 ? 3.276   0.736   4.306   1.00 94.09 352 A 1 
ATOM 2820 C CG  . ASP A 1 352 ? 4.676   0.631   3.694   1.00 94.45 352 A 1 
ATOM 2821 O OD1 . ASP A 1 352 ? 5.458   -0.268  4.090   1.00 92.03 352 A 1 
ATOM 2822 O OD2 . ASP A 1 352 ? 4.978   1.453   2.820   1.00 92.07 352 A 1 
ATOM 2823 N N   . THR A 1 353 ? 4.461   -1.746  6.629   1.00 93.22 353 A 1 
ATOM 2824 C CA  . THR A 1 353 ? 5.401   -1.978  7.737   1.00 91.89 353 A 1 
ATOM 2825 C C   . THR A 1 353 ? 6.694   -1.176  7.585   1.00 91.04 353 A 1 
ATOM 2826 O O   . THR A 1 353 ? 7.449   -1.066  8.551   1.00 88.64 353 A 1 
ATOM 2827 C CB  . THR A 1 353 ? 5.728   -3.469  7.928   1.00 91.53 353 A 1 
ATOM 2828 O OG1 . THR A 1 353 ? 6.364   -4.012  6.800   1.00 87.86 353 A 1 
ATOM 2829 C CG2 . THR A 1 353 ? 4.484   -4.314  8.197   1.00 87.47 353 A 1 
ATOM 2830 N N   . GLY A 1 354 ? 6.946   -0.585  6.412   1.00 92.03 354 A 1 
ATOM 2831 C CA  . GLY A 1 354 ? 8.006   0.382   6.149   1.00 91.29 354 A 1 
ATOM 2832 C C   . GLY A 1 354 ? 7.740   1.787   6.685   1.00 92.01 354 A 1 
ATOM 2833 O O   . GLY A 1 354 ? 8.653   2.614   6.725   1.00 89.96 354 A 1 
ATOM 2834 N N   . MET A 1 355 ? 6.519   2.071   7.133   1.00 91.72 355 A 1 
ATOM 2835 C CA  . MET A 1 355 ? 6.138   3.367   7.690   1.00 90.56 355 A 1 
ATOM 2836 C C   . MET A 1 355 ? 6.101   3.330   9.216   1.00 89.18 355 A 1 
ATOM 2837 O O   . MET A 1 355 ? 5.580   2.396   9.829   1.00 86.69 355 A 1 
ATOM 2838 C CB  . MET A 1 355 ? 4.804   3.825   7.094   1.00 90.43 355 A 1 
ATOM 2839 C CG  . MET A 1 355 ? 4.933   4.132   5.595   1.00 88.25 355 A 1 
ATOM 2840 S SD  . MET A 1 355 ? 6.159   5.405   5.173   1.00 85.87 355 A 1 
ATOM 2841 C CE  . MET A 1 355 ? 5.346   6.877   5.837   1.00 73.76 355 A 1 
ATOM 2842 N N   . PHE A 1 356 ? 6.643   4.383   9.834   1.00 87.89 356 A 1 
ATOM 2843 C CA  . PHE A 1 356 ? 6.615   4.511   11.287  1.00 85.33 356 A 1 
ATOM 2844 C C   . PHE A 1 356 ? 5.177   4.585   11.812  1.00 84.25 356 A 1 
ATOM 2845 O O   . PHE A 1 356 ? 4.333   5.319   11.294  1.00 80.87 356 A 1 
ATOM 2846 C CB  . PHE A 1 356 ? 7.428   5.728   11.738  1.00 82.46 356 A 1 
ATOM 2847 C CG  . PHE A 1 356 ? 7.402   5.931   13.241  1.00 78.10 356 A 1 
ATOM 2848 C CD1 . PHE A 1 356 ? 6.549   6.894   13.809  1.00 73.77 356 A 1 
ATOM 2849 C CD2 . PHE A 1 356 ? 8.194   5.123   14.079  1.00 71.82 356 A 1 
ATOM 2850 C CE1 . PHE A 1 356 ? 6.497   7.058   15.203  1.00 67.89 356 A 1 
ATOM 2851 C CE2 . PHE A 1 356 ? 8.139   5.286   15.473  1.00 67.41 356 A 1 
ATOM 2852 C CZ  . PHE A 1 356 ? 7.293   6.255   16.037  1.00 68.53 356 A 1 
ATOM 2853 N N   . ARG A 1 357 ? 4.921   3.848   12.892  1.00 82.44 357 A 1 
ATOM 2854 C CA  . ARG A 1 357 ? 3.611   3.807   13.533  1.00 80.56 357 A 1 
ATOM 2855 C C   . ARG A 1 357 ? 3.766   3.929   15.046  1.00 78.69 357 A 1 
ATOM 2856 O O   . ARG A 1 357 ? 4.227   2.997   15.697  1.00 75.17 357 A 1 
ATOM 2857 C CB  . ARG A 1 357 ? 2.901   2.515   13.099  1.00 79.01 357 A 1 
ATOM 2858 C CG  . ARG A 1 357 ? 1.415   2.551   13.450  1.00 75.34 357 A 1 
ATOM 2859 C CD  . ARG A 1 357 ? 0.741   1.285   12.904  1.00 75.88 357 A 1 
ATOM 2860 N NE  . ARG A 1 357 ? -0.711  1.336   13.111  1.00 72.76 357 A 1 
ATOM 2861 C CZ  . ARG A 1 357 ? -1.575  0.401   12.775  1.00 71.64 357 A 1 
ATOM 2862 N NH1 . ARG A 1 357 ? -1.221  -0.733  12.245  1.00 67.60 357 A 1 
ATOM 2863 N NH2 . ARG A 1 357 ? -2.840  0.600   12.963  1.00 64.16 357 A 1 
ATOM 2864 N N   . ALA A 1 358 ? 3.364   5.071   15.586  1.00 75.80 358 A 1 
ATOM 2865 C CA  . ALA A 1 358 ? 3.500   5.351   17.022  1.00 73.90 358 A 1 
ATOM 2866 C C   . ALA A 1 358 ? 2.579   4.484   17.901  1.00 72.85 358 A 1 
ATOM 2867 O O   . ALA A 1 358 ? 2.948   4.111   19.014  1.00 69.13 358 A 1 
ATOM 2868 C CB  . ALA A 1 358 ? 3.227   6.844   17.245  1.00 71.51 358 A 1 
ATOM 2869 N N   . ALA A 1 359 ? 1.381   4.180   17.411  1.00 72.95 359 A 1 
ATOM 2870 C CA  . ALA A 1 359 ? 0.392   3.357   18.098  1.00 72.87 359 A 1 
ATOM 2871 C C   . ALA A 1 359 ? -0.453  2.576   17.088  1.00 74.17 359 A 1 
ATOM 2872 O O   . ALA A 1 359 ? -0.808  3.095   16.032  1.00 72.27 359 A 1 
ATOM 2873 C CB  . ALA A 1 359 ? -0.483  4.257   18.979  1.00 69.74 359 A 1 
ATOM 2874 N N   . VAL A 1 360 ? -0.793  1.341   17.431  1.00 74.54 360 A 1 
ATOM 2875 C CA  . VAL A 1 360 ? -1.717  0.509   16.654  1.00 74.62 360 A 1 
ATOM 2876 C C   . VAL A 1 360 ? -3.105  0.665   17.261  1.00 74.69 360 A 1 
ATOM 2877 O O   . VAL A 1 360 ? -3.374  0.095   18.314  1.00 72.92 360 A 1 
ATOM 2878 C CB  . VAL A 1 360 ? -1.252  -0.957  16.614  1.00 73.04 360 A 1 
ATOM 2879 C CG1 . VAL A 1 360 ? -2.191  -1.812  15.756  1.00 68.98 360 A 1 
ATOM 2880 C CG2 . VAL A 1 360 ? 0.166   -1.082  16.038  1.00 71.35 360 A 1 
ATOM 2881 N N   . ILE A 1 361 ? -3.949  1.469   16.624  1.00 77.66 361 A 1 
ATOM 2882 C CA  . ILE A 1 361 ? -5.353  1.662   17.031  1.00 77.11 361 A 1 
ATOM 2883 C C   . ILE A 1 361 ? -6.239  0.632   16.318  1.00 77.88 361 A 1 
ATOM 2884 O O   . ILE A 1 361 ? -7.029  -0.055  16.951  1.00 75.71 361 A 1 
ATOM 2885 C CB  . ILE A 1 361 ? -5.809  3.116   16.756  1.00 75.36 361 A 1 
ATOM 2886 C CG1 . ILE A 1 361 ? -4.917  4.120   17.528  1.00 71.83 361 A 1 
ATOM 2887 C CG2 . ILE A 1 361 ? -7.290  3.296   17.144  1.00 70.83 361 A 1 
ATOM 2888 C CD1 . ILE A 1 361 ? -5.205  5.595   17.218  1.00 65.60 361 A 1 
ATOM 2889 N N   . ASN A 1 362 ? -6.042  0.487   15.014  1.00 81.22 362 A 1 
ATOM 2890 C CA  . ASN A 1 362 ? -6.686  -0.505  14.157  1.00 81.60 362 A 1 
ATOM 2891 C C   . ASN A 1 362 ? -5.623  -1.193  13.285  1.00 82.75 362 A 1 
ATOM 2892 O O   . ASN A 1 362 ? -4.632  -0.571  12.922  1.00 80.88 362 A 1 
ATOM 2893 C CB  . ASN A 1 362 ? -7.792  0.177   13.320  1.00 79.04 362 A 1 
ATOM 2894 C CG  . ASN A 1 362 ? -7.326  1.306   12.405  1.00 73.96 362 A 1 
ATOM 2895 O OD1 . ASN A 1 362 ? -6.217  1.807   12.477  1.00 66.40 362 A 1 
ATOM 2896 N ND2 . ASN A 1 362 ? -8.180  1.757   11.524  1.00 68.30 362 A 1 
ATOM 2897 N N   . ASP A 1 363 ? -5.787  -2.461  12.937  1.00 85.25 363 A 1 
ATOM 2898 C CA  . ASP A 1 363 ? -4.889  -3.180  12.008  1.00 85.99 363 A 1 
ATOM 2899 C C   . ASP A 1 363 ? -5.674  -3.665  10.785  1.00 87.59 363 A 1 
ATOM 2900 O O   . ASP A 1 363 ? -5.612  -4.832  10.400  1.00 85.74 363 A 1 
ATOM 2901 C CB  . ASP A 1 363 ? -4.093  -4.295  12.724  1.00 83.45 363 A 1 
ATOM 2902 C CG  . ASP A 1 363 ? -2.915  -4.844  11.888  1.00 80.95 363 A 1 
ATOM 2903 O OD1 . ASP A 1 363 ? -2.279  -4.066  11.127  1.00 77.41 363 A 1 
ATOM 2904 O OD2 . ASP A 1 363 ? -2.548  -6.035  12.030  1.00 76.55 363 A 1 
ATOM 2905 N N   . ASN A 1 364 ? -6.459  -2.755  10.207  1.00 89.91 364 A 1 
ATOM 2906 C CA  . ASN A 1 364 ? -7.284  -3.030  9.039   1.00 90.29 364 A 1 
ATOM 2907 C C   . ASN A 1 364 ? -6.418  -3.406  7.833   1.00 92.17 364 A 1 
ATOM 2908 O O   . ASN A 1 364 ? -5.386  -2.784  7.561   1.00 90.71 364 A 1 
ATOM 2909 C CB  . ASN A 1 364 ? -8.231  -1.847  8.742   1.00 86.58 364 A 1 
ATOM 2910 C CG  . ASN A 1 364 ? -7.547  -0.548  8.346   1.00 82.29 364 A 1 
ATOM 2911 O OD1 . ASN A 1 364 ? -6.575  -0.115  8.949   1.00 70.36 364 A 1 
ATOM 2912 N ND2 . ASN A 1 364 ? -8.043  0.129   7.337   1.00 74.59 364 A 1 
ATOM 2913 N N   . LYS A 1 365 ? -6.851  -4.430  7.102   1.00 93.10 365 A 1 
ATOM 2914 C CA  . LYS A 1 365 ? -6.156  -4.926  5.917   1.00 94.00 365 A 1 
ATOM 2915 C C   . LYS A 1 365 ? -7.145  -5.534  4.930   1.00 95.23 365 A 1 
ATOM 2916 O O   . LYS A 1 365 ? -8.046  -6.277  5.322   1.00 93.62 365 A 1 
ATOM 2917 C CB  . LYS A 1 365 ? -5.052  -5.914  6.335   1.00 91.06 365 A 1 
ATOM 2918 C CG  . LYS A 1 365 ? -5.570  -7.231  6.951   1.00 86.71 365 A 1 
ATOM 2919 C CD  . LYS A 1 365 ? -4.460  -8.036  7.647   1.00 87.60 365 A 1 
ATOM 2920 C CE  . LYS A 1 365 ? -4.140  -7.392  9.005   1.00 80.89 365 A 1 
ATOM 2921 N NZ  . LYS A 1 365 ? -3.069  -8.099  9.728   1.00 76.41 365 A 1 
ATOM 2922 N N   . ALA A 1 366 ? -6.946  -5.232  3.657   1.00 95.99 366 A 1 
ATOM 2923 C CA  . ALA A 1 366 ? -7.617  -5.882  2.548   1.00 96.66 366 A 1 
ATOM 2924 C C   . ALA A 1 366 ? -6.674  -6.951  1.968   1.00 97.17 366 A 1 
ATOM 2925 O O   . ALA A 1 366 ? -5.593  -6.600  1.493   1.00 96.56 366 A 1 
ATOM 2926 C CB  . ALA A 1 366 ? -8.001  -4.810  1.528   1.00 96.11 366 A 1 
ATOM 2927 N N   . PRO A 1 367 ? -7.024  -8.252  2.017   1.00 97.53 367 A 1 
ATOM 2928 C CA  . PRO A 1 367 ? -6.145  -9.319  1.537   1.00 97.53 367 A 1 
ATOM 2929 C C   . PRO A 1 367 ? -6.118  -9.450  0.008   1.00 97.76 367 A 1 
ATOM 2930 O O   . PRO A 1 367 ? -5.224  -10.105 -0.530  1.00 96.69 367 A 1 
ATOM 2931 C CB  . PRO A 1 367 ? -6.658  -10.588 2.234   1.00 96.78 367 A 1 
ATOM 2932 C CG  . PRO A 1 367 ? -8.143  -10.308 2.448   1.00 95.49 367 A 1 
ATOM 2933 C CD  . PRO A 1 367 ? -8.197  -8.805  2.683   1.00 97.00 367 A 1 
ATOM 2934 N N   . TYR A 1 368 ? -7.062  -8.829  -0.699  1.00 98.14 368 A 1 
ATOM 2935 C CA  . TYR A 1 368 ? -7.183  -8.859  -2.163  1.00 98.30 368 A 1 
ATOM 2936 C C   . TYR A 1 368 ? -7.614  -7.485  -2.708  1.00 98.30 368 A 1 
ATOM 2937 O O   . TYR A 1 368 ? -8.383  -6.775  -2.057  1.00 97.60 368 A 1 
ATOM 2938 C CB  . TYR A 1 368 ? -8.169  -9.967  -2.571  1.00 98.18 368 A 1 
ATOM 2939 C CG  . TYR A 1 368 ? -9.532  -9.841  -1.919  1.00 98.31 368 A 1 
ATOM 2940 C CD1 . TYR A 1 368 ? -9.796  -10.509 -0.705  1.00 97.55 368 A 1 
ATOM 2941 C CD2 . TYR A 1 368 ? -10.520 -9.018  -2.489  1.00 97.54 368 A 1 
ATOM 2942 C CE1 . TYR A 1 368 ? -11.025 -10.336 -0.055  1.00 97.06 368 A 1 
ATOM 2943 C CE2 . TYR A 1 368 ? -11.756 -8.838  -1.838  1.00 97.15 368 A 1 
ATOM 2944 C CZ  . TYR A 1 368 ? -12.004 -9.491  -0.617  1.00 97.38 368 A 1 
ATOM 2945 O OH  . TYR A 1 368 ? -13.180 -9.293  0.022   1.00 96.08 368 A 1 
ATOM 2946 N N   . PRO A 1 369 ? -7.139  -7.084  -3.908  1.00 98.23 369 A 1 
ATOM 2947 C CA  . PRO A 1 369 ? -7.305  -5.725  -4.419  1.00 98.14 369 A 1 
ATOM 2948 C C   . PRO A 1 369 ? -8.549  -5.576  -5.309  1.00 98.31 369 A 1 
ATOM 2949 O O   . PRO A 1 369 ? -8.440  -5.202  -6.480  1.00 97.62 369 A 1 
ATOM 2950 C CB  . PRO A 1 369 ? -5.980  -5.455  -5.136  1.00 97.37 369 A 1 
ATOM 2951 C CG  . PRO A 1 369 ? -5.679  -6.809  -5.771  1.00 96.25 369 A 1 
ATOM 2952 C CD  . PRO A 1 369 ? -6.164  -7.795  -4.716  1.00 97.66 369 A 1 
ATOM 2953 N N   . VAL A 1 370 ? -9.736  -5.881  -4.771  1.00 98.39 370 A 1 
ATOM 2954 C CA  . VAL A 1 370 ? -11.013 -5.827  -5.503  1.00 98.55 370 A 1 
ATOM 2955 C C   . VAL A 1 370 ? -12.008 -4.934  -4.772  1.00 98.56 370 A 1 
ATOM 2956 O O   . VAL A 1 370 ? -12.114 -4.980  -3.551  1.00 98.11 370 A 1 
ATOM 2957 C CB  . VAL A 1 370 ? -11.608 -7.229  -5.722  1.00 98.16 370 A 1 
ATOM 2958 C CG1 . VAL A 1 370 ? -12.868 -7.182  -6.601  1.00 96.61 370 A 1 
ATOM 2959 C CG2 . VAL A 1 370 ? -10.608 -8.167  -6.394  1.00 96.86 370 A 1 
ATOM 2960 N N   . PHE A 1 371 ? -12.762 -4.146  -5.533  1.00 98.42 371 A 1 
ATOM 2961 C CA  . PHE A 1 371 ? -13.879 -3.341  -5.036  1.00 98.40 371 A 1 
ATOM 2962 C C   . PHE A 1 371 ? -14.958 -3.254  -6.115  1.00 98.27 371 A 1 
ATOM 2963 O O   . PHE A 1 371 ? -14.713 -3.615  -7.264  1.00 97.76 371 A 1 
ATOM 2964 C CB  . PHE A 1 371 ? -13.370 -1.951  -4.625  1.00 98.37 371 A 1 
ATOM 2965 C CG  . PHE A 1 371 ? -12.770 -1.132  -5.751  1.00 98.56 371 A 1 
ATOM 2966 C CD1 . PHE A 1 371 ? -11.410 -1.284  -6.093  1.00 98.08 371 A 1 
ATOM 2967 C CD2 . PHE A 1 371 ? -13.565 -0.214  -6.461  1.00 98.03 371 A 1 
ATOM 2968 C CE1 . PHE A 1 371 ? -10.855 -0.523  -7.133  1.00 97.67 371 A 1 
ATOM 2969 C CE2 . PHE A 1 371 ? -13.007 0.546   -7.503  1.00 97.60 371 A 1 
ATOM 2970 C CZ  . PHE A 1 371 ? -11.652 0.393   -7.841  1.00 97.89 371 A 1 
ATOM 2971 N N   . GLY A 1 372 ? -16.149 -2.786  -5.785  1.00 97.89 372 A 1 
ATOM 2972 C CA  . GLY A 1 372 ? -17.184 -2.672  -6.805  1.00 97.65 372 A 1 
ATOM 2973 C C   . GLY A 1 372 ? -18.472 -2.009  -6.346  1.00 97.85 372 A 1 
ATOM 2974 O O   . GLY A 1 372 ? -18.624 -1.608  -5.196  1.00 97.07 372 A 1 
ATOM 2975 N N   . LEU A 1 373 ? -19.402 -1.912  -7.290  1.00 96.21 373 A 1 
ATOM 2976 C CA  . LEU A 1 373 ? -20.753 -1.406  -7.103  1.00 95.49 373 A 1 
ATOM 2977 C C   . LEU A 1 373 ? -21.730 -2.407  -7.706  1.00 95.73 373 A 1 
ATOM 2978 O O   . LEU A 1 373 ? -21.435 -3.009  -8.738  1.00 93.81 373 A 1 
ATOM 2979 C CB  . LEU A 1 373 ? -20.885 -0.044  -7.801  1.00 91.76 373 A 1 
ATOM 2980 C CG  . LEU A 1 373 ? -20.046 1.064   -7.151  1.00 86.54 373 A 1 
ATOM 2981 C CD1 . LEU A 1 373 ? -19.878 2.221   -8.123  1.00 79.60 373 A 1 
ATOM 2982 C CD2 . LEU A 1 373 ? -20.706 1.594   -5.886  1.00 80.72 373 A 1 
ATOM 2983 N N   . HIS A 1 374 ? -22.878 -2.562  -7.089  1.00 96.29 374 A 1 
ATOM 2984 C CA  . HIS A 1 374 ? -24.007 -3.295  -7.643  1.00 95.52 374 A 1 
ATOM 2985 C C   . HIS A 1 374 ? -25.243 -2.410  -7.591  1.00 94.99 374 A 1 
ATOM 2986 O O   . HIS A 1 374 ? -25.541 -1.854  -6.540  1.00 93.89 374 A 1 
ATOM 2987 C CB  . HIS A 1 374 ? -24.221 -4.594  -6.869  1.00 94.71 374 A 1 
ATOM 2988 C CG  . HIS A 1 374 ? -25.371 -5.399  -7.416  1.00 93.98 374 A 1 
ATOM 2989 N ND1 . HIS A 1 374 ? -25.435 -5.946  -8.672  1.00 87.87 374 A 1 
ATOM 2990 C CD2 . HIS A 1 374 ? -26.546 -5.695  -6.785  1.00 88.28 374 A 1 
ATOM 2991 C CE1 . HIS A 1 374 ? -26.621 -6.561  -8.792  1.00 88.35 374 A 1 
ATOM 2992 N NE2 . HIS A 1 374 ? -27.325 -6.442  -7.665  1.00 89.48 374 A 1 
ATOM 2993 N N   . ASN A 1 375 ? -25.947 -2.295  -8.711  1.00 93.68 375 A 1 
ATOM 2994 C CA  . ASN A 1 375 ? -27.218 -1.594  -8.821  1.00 92.50 375 A 1 
ATOM 2995 C C   . ASN A 1 375 ? -28.308 -2.627  -9.136  1.00 91.59 375 A 1 
ATOM 2996 O O   . ASN A 1 375 ? -28.154 -3.405  -10.079 1.00 88.17 375 A 1 
ATOM 2997 C CB  . ASN A 1 375 ? -27.070 -0.495  -9.890  1.00 90.32 375 A 1 
ATOM 2998 C CG  . ASN A 1 375 ? -28.271 0.424   -9.968  1.00 79.35 375 A 1 
ATOM 2999 O OD1 . ASN A 1 375 ? -29.409 0.008   -9.864  1.00 71.12 375 A 1 
ATOM 3000 N ND2 . ASN A 1 375 ? -28.048 1.697   -10.155 1.00 70.14 375 A 1 
ATOM 3001 N N   . ASP A 1 376 ? -29.384 -2.652  -8.345  1.00 90.06 376 A 1 
ATOM 3002 C CA  . ASP A 1 376 ? -30.481 -3.624  -8.481  1.00 87.86 376 A 1 
ATOM 3003 C C   . ASP A 1 376 ? -31.314 -3.401  -9.756  1.00 84.99 376 A 1 
ATOM 3004 O O   . ASP A 1 376 ? -32.020 -4.307  -10.212 1.00 78.29 376 A 1 
ATOM 3005 C CB  . ASP A 1 376 ? -31.369 -3.580  -7.226  1.00 86.14 376 A 1 
ATOM 3006 C CG  . ASP A 1 376 ? -30.673 -4.057  -5.945  1.00 85.07 376 A 1 
ATOM 3007 O OD1 . ASP A 1 376 ? -29.791 -4.935  -6.043  1.00 81.77 376 A 1 
ATOM 3008 O OD2 . ASP A 1 376 ? -31.056 -3.564  -4.860  1.00 82.91 376 A 1 
ATOM 3009 N N   . GLY A 1 377 ? -31.206 -2.214  -10.367 1.00 83.19 377 A 1 
ATOM 3010 C CA  . GLY A 1 377 ? -32.008 -1.779  -11.508 1.00 79.42 377 A 1 
ATOM 3011 C C   . GLY A 1 377 ? -33.428 -1.361  -11.106 1.00 76.52 377 A 1 
ATOM 3012 O O   . GLY A 1 377 ? -33.922 -1.696  -10.032 1.00 68.27 377 A 1 
ATOM 3013 N N   . ALA A 1 378 ? -34.118 -0.639  -11.990 1.00 67.15 378 A 1 
ATOM 3014 C CA  . ALA A 1 378 ? -35.458 -0.102  -11.706 1.00 61.84 378 A 1 
ATOM 3015 C C   . ALA A 1 378 ? -36.542 -1.189  -11.528 1.00 59.40 378 A 1 
ATOM 3016 O O   . ALA A 1 378 ? -37.525 -0.962  -10.831 1.00 54.15 378 A 1 
ATOM 3017 C CB  . ALA A 1 378 ? -35.819 0.878   -12.827 1.00 55.94 378 A 1 
ATOM 3018 N N   . ASP A 1 379 ? -36.337 -2.382  -12.094 1.00 56.79 379 A 1 
ATOM 3019 C CA  . ASP A 1 379 ? -37.346 -3.450  -12.186 1.00 54.90 379 A 1 
ATOM 3020 C C   . ASP A 1 379 ? -37.002 -4.710  -11.367 1.00 54.31 379 A 1 
ATOM 3021 O O   . ASP A 1 379 ? -37.374 -5.811  -11.757 1.00 49.28 379 A 1 
ATOM 3022 C CB  . ASP A 1 379 ? -37.600 -3.782  -13.669 1.00 48.55 379 A 1 
ATOM 3023 C CG  . ASP A 1 379 ? -38.255 -2.652  -14.466 1.00 44.49 379 A 1 
ATOM 3024 O OD1 . ASP A 1 379 ? -39.073 -1.908  -13.888 1.00 39.50 379 A 1 
ATOM 3025 O OD2 . ASP A 1 379 ? -37.962 -2.587  -15.681 1.00 39.28 379 A 1 
ATOM 3026 N N   . ASN A 1 380 ? -36.271 -4.602  -10.241 1.00 55.36 380 A 1 
ATOM 3027 C CA  . ASN A 1 380 ? -35.945 -5.716  -9.321  1.00 55.23 380 A 1 
ATOM 3028 C C   . ASN A 1 380 ? -35.451 -7.028  -9.989  1.00 56.23 380 A 1 
ATOM 3029 O O   . ASN A 1 380 ? -35.710 -8.127  -9.496  1.00 51.24 380 A 1 
ATOM 3030 C CB  . ASN A 1 380 ? -37.124 -5.952  -8.344  1.00 49.16 380 A 1 
ATOM 3031 C CG  . ASN A 1 380 ? -37.285 -4.879  -7.285  1.00 44.61 380 A 1 
ATOM 3032 O OD1 . ASN A 1 380 ? -36.391 -4.135  -6.953  1.00 39.92 380 A 1 
ATOM 3033 N ND2 . ASN A 1 380 ? -38.441 -4.797  -6.669  1.00 39.17 380 A 1 
ATOM 3034 N N   . GLY A 1 381 ? -34.777 -6.950  -11.134 1.00 61.83 381 A 1 
ATOM 3035 C CA  . GLY A 1 381 ? -34.400 -8.142  -11.893 1.00 62.45 381 A 1 
ATOM 3036 C C   . GLY A 1 381 ? -33.262 -7.949  -12.890 1.00 65.53 381 A 1 
ATOM 3037 O O   . GLY A 1 381 ? -32.587 -8.932  -13.209 1.00 60.74 381 A 1 
ATOM 3038 N N   . ASN A 1 382 ? -32.990 -6.732  -13.335 1.00 75.13 382 A 1 
ATOM 3039 C CA  . ASN A 1 382 ? -31.945 -6.387  -14.304 1.00 76.75 382 A 1 
ATOM 3040 C C   . ASN A 1 382 ? -30.710 -5.758  -13.643 1.00 79.91 382 A 1 
ATOM 3041 O O   . ASN A 1 382 ? -30.091 -4.869  -14.216 1.00 75.10 382 A 1 
ATOM 3042 C CB  . ASN A 1 382 ? -32.554 -5.507  -15.408 1.00 69.36 382 A 1 
ATOM 3043 C CG  . ASN A 1 382 ? -33.500 -6.263  -16.312 1.00 60.82 382 A 1 
ATOM 3044 O OD1 . ASN A 1 382 ? -33.468 -7.480  -16.439 1.00 53.67 382 A 1 
ATOM 3045 N ND2 . ASN A 1 382 ? -34.372 -5.557  -16.993 1.00 53.08 382 A 1 
ATOM 3046 N N   . GLY A 1 383 ? -30.366 -6.216  -12.440 1.00 82.11 383 A 1 
ATOM 3047 C CA  . GLY A 1 383 ? -29.210 -5.711  -11.708 1.00 85.55 383 A 1 
ATOM 3048 C C   . GLY A 1 383 ? -27.920 -5.794  -12.528 1.00 87.98 383 A 1 
ATOM 3049 O O   . GLY A 1 383 ? -27.681 -6.780  -13.233 1.00 86.11 383 A 1 
ATOM 3050 N N   . ALA A 1 384 ? -27.089 -4.768  -12.424 1.00 90.53 384 A 1 
ATOM 3051 C CA  . ALA A 1 384 ? -25.790 -4.675  -13.066 1.00 92.12 384 A 1 
ATOM 3052 C C   . ALA A 1 384 ? -24.718 -4.310  -12.037 1.00 93.31 384 A 1 
ATOM 3053 O O   . ALA A 1 384 ? -24.986 -3.632  -11.047 1.00 92.34 384 A 1 
ATOM 3054 C CB  . ALA A 1 384 ? -25.866 -3.673  -14.219 1.00 90.30 384 A 1 
ATOM 3055 N N   . SER A 1 385 ? -23.493 -4.774  -12.261 1.00 93.61 385 A 1 
ATOM 3056 C CA  . SER A 1 385 ? -22.366 -4.513  -11.370 1.00 94.45 385 A 1 
ATOM 3057 C C   . SER A 1 385 ? -21.189 -3.937  -12.142 1.00 94.95 385 A 1 
ATOM 3058 O O   . SER A 1 385 ? -20.982 -4.270  -13.305 1.00 94.51 385 A 1 
ATOM 3059 C CB  . SER A 1 385 ? -21.923 -5.777  -10.630 1.00 93.56 385 A 1 
ATOM 3060 O OG  . SER A 1 385 ? -23.009 -6.472  -10.051 1.00 90.42 385 A 1 
ATOM 3061 N N   . LEU A 1 386 ? -20.387 -3.121  -11.474 1.00 95.55 386 A 1 
ATOM 3062 C CA  . LEU A 1 386 ? -19.086 -2.679  -11.955 1.00 96.22 386 A 1 
ATOM 3063 C C   . LEU A 1 386 ? -18.032 -3.097  -10.933 1.00 96.54 386 A 1 
ATOM 3064 O O   . LEU A 1 386 ? -18.058 -2.634  -9.792  1.00 96.24 386 A 1 
ATOM 3065 C CB  . LEU A 1 386 ? -19.113 -1.158  -12.183 1.00 96.32 386 A 1 
ATOM 3066 C CG  . LEU A 1 386 ? -17.809 -0.601  -12.780 1.00 96.16 386 A 1 
ATOM 3067 C CD1 . LEU A 1 386 ? -17.590 -1.078  -14.217 1.00 94.86 386 A 1 
ATOM 3068 C CD2 . LEU A 1 386 ? -17.860 0.927   -12.778 1.00 94.89 386 A 1 
ATOM 3069 N N   . MET A 1 387 ? -17.126 -3.980  -11.322 1.00 96.94 387 A 1 
ATOM 3070 C CA  . MET A 1 387 ? -16.044 -4.464  -10.468 1.00 97.13 387 A 1 
ATOM 3071 C C   . MET A 1 387 ? -14.712 -3.853  -10.893 1.00 97.50 387 A 1 
ATOM 3072 O O   . MET A 1 387 ? -14.333 -3.949  -12.055 1.00 97.14 387 A 1 
ATOM 3073 C CB  . MET A 1 387 ? -15.997 -5.997  -10.512 1.00 96.27 387 A 1 
ATOM 3074 C CG  . MET A 1 387 ? -14.953 -6.560  -9.541  1.00 94.01 387 A 1 
ATOM 3075 S SD  . MET A 1 387 ? -14.887 -8.367  -9.461  1.00 92.21 387 A 1 
ATOM 3076 C CE  . MET A 1 387 ? -14.071 -8.727  -11.028 1.00 83.01 387 A 1 
ATOM 3077 N N   . GLY A 1 388 ? -13.973 -3.279  -9.948  1.00 97.81 388 A 1 
ATOM 3078 C CA  . GLY A 1 388 ? -12.600 -2.826  -10.117 1.00 98.12 388 A 1 
ATOM 3079 C C   . GLY A 1 388 ? -11.609 -3.831  -9.531  1.00 98.38 388 A 1 
ATOM 3080 O O   . GLY A 1 388 ? -11.715 -4.186  -8.360  1.00 98.11 388 A 1 
ATOM 3081 N N   . ILE A 1 389 ? -10.627 -4.267  -10.322 1.00 98.27 389 A 1 
ATOM 3082 C CA  . ILE A 1 389 ? -9.464  -5.037  -9.863  1.00 98.47 389 A 1 
ATOM 3083 C C   . ILE A 1 389 ? -8.224  -4.160  -10.035 1.00 98.51 389 A 1 
ATOM 3084 O O   . ILE A 1 389 ? -7.936  -3.716  -11.144 1.00 98.21 389 A 1 
ATOM 3085 C CB  . ILE A 1 389 ? -9.299  -6.372  -10.626 1.00 98.29 389 A 1 
ATOM 3086 C CG1 . ILE A 1 389 ? -10.584 -7.224  -10.562 1.00 97.39 389 A 1 
ATOM 3087 C CG2 . ILE A 1 389 ? -8.083  -7.141  -10.065 1.00 97.65 389 A 1 
ATOM 3088 C CD1 . ILE A 1 389 ? -10.489 -8.574  -11.289 1.00 95.76 389 A 1 
ATOM 3089 N N   . ILE A 1 390 ? -7.464  -3.944  -8.956  1.00 98.46 390 A 1 
ATOM 3090 C CA  . ILE A 1 390 ? -6.172  -3.262  -9.037  1.00 98.41 390 A 1 
ATOM 3091 C C   . ILE A 1 390 ? -5.127  -4.307  -9.436  1.00 98.18 390 A 1 
ATOM 3092 O O   . ILE A 1 390 ? -4.718  -5.138  -8.620  1.00 97.64 390 A 1 
ATOM 3093 C CB  . ILE A 1 390 ? -5.821  -2.534  -7.727  1.00 98.40 390 A 1 
ATOM 3094 C CG1 . ILE A 1 390 ? -6.992  -1.665  -7.204  1.00 97.71 390 A 1 
ATOM 3095 C CG2 . ILE A 1 390 ? -4.564  -1.677  -7.959  1.00 97.72 390 A 1 
ATOM 3096 C CD1 . ILE A 1 390 ? -6.792  -1.187  -5.766  1.00 95.85 390 A 1 
ATOM 3097 N N   . ASP A 1 391 ? -4.752  -4.309  -10.710 1.00 98.28 391 A 1 
ATOM 3098 C CA  . ASP A 1 391 ? -3.895  -5.322  -11.333 1.00 97.95 391 A 1 
ATOM 3099 C C   . ASP A 1 391 ? -2.408  -5.076  -11.044 1.00 97.79 391 A 1 
ATOM 3100 O O   . ASP A 1 391 ? -1.678  -6.004  -10.697 1.00 96.29 391 A 1 
ATOM 3101 C CB  . ASP A 1 391 ? -4.208  -5.341  -12.842 1.00 97.18 391 A 1 
ATOM 3102 C CG  . ASP A 1 391 ? -3.577  -6.517  -13.593 1.00 96.07 391 A 1 
ATOM 3103 O OD1 . ASP A 1 391 ? -3.379  -7.585  -12.972 1.00 92.63 391 A 1 
ATOM 3104 O OD2 . ASP A 1 391 ? -3.399  -6.397  -14.822 1.00 91.96 391 A 1 
ATOM 3105 N N   . GLU A 1 392 ? -1.977  -3.811  -11.109 1.00 97.95 392 A 1 
ATOM 3106 C CA  . GLU A 1 392 ? -0.637  -3.340  -10.735 1.00 97.96 392 A 1 
ATOM 3107 C C   . GLU A 1 392 ? -0.743  -2.104  -9.829  1.00 98.10 392 A 1 
ATOM 3108 O O   . GLU A 1 392 ? -1.705  -1.337  -9.919  1.00 97.34 392 A 1 
ATOM 3109 C CB  . GLU A 1 392 ? 0.207   -3.025  -11.992 1.00 97.51 392 A 1 
ATOM 3110 C CG  . GLU A 1 392 ? 0.469   -4.243  -12.894 1.00 94.64 392 A 1 
ATOM 3111 C CD  . GLU A 1 392 ? 1.293   -3.874  -14.140 1.00 92.47 392 A 1 
ATOM 3112 O OE1 . GLU A 1 392 ? 0.818   -4.082  -15.283 1.00 81.88 392 A 1 
ATOM 3113 O OE2 . GLU A 1 392 ? 2.406   -3.328  -14.000 1.00 83.65 392 A 1 
ATOM 3114 N N   . GLY A 1 393 ? 0.229   -1.906  -8.945  1.00 97.43 393 A 1 
ATOM 3115 C CA  . GLY A 1 393 ? 0.219   -0.834  -7.947  1.00 97.57 393 A 1 
ATOM 3116 C C   . GLY A 1 393 ? -0.701  -1.116  -6.754  1.00 97.87 393 A 1 
ATOM 3117 O O   . GLY A 1 393 ? -0.999  -0.214  -5.969  1.00 96.95 393 A 1 
ATOM 3118 N N   . SER A 1 394 ? -1.165  -2.357  -6.601  1.00 98.03 394 A 1 
ATOM 3119 C CA  . SER A 1 394 ? -2.085  -2.750  -5.524  1.00 98.03 394 A 1 
ATOM 3120 C C   . SER A 1 394 ? -1.495  -2.509  -4.133  1.00 98.00 394 A 1 
ATOM 3121 O O   . SER A 1 394 ? -2.215  -2.117  -3.218  1.00 97.36 394 A 1 
ATOM 3122 C CB  . SER A 1 394 ? -2.496  -4.219  -5.682  1.00 97.59 394 A 1 
ATOM 3123 O OG  . SER A 1 394 ? -1.390  -5.090  -5.570  1.00 95.24 394 A 1 
ATOM 3124 N N   . SER A 1 395 ? -0.188  -2.644  -3.984  1.00 97.92 395 A 1 
ATOM 3125 C CA  . SER A 1 395 ? 0.499   -2.400  -2.718  1.00 97.70 395 A 1 
ATOM 3126 C C   . SER A 1 395 ? 0.494   -0.925  -2.283  1.00 97.38 395 A 1 
ATOM 3127 O O   . SER A 1 395 ? 0.651   -0.650  -1.093  1.00 96.13 395 A 1 
ATOM 3128 C CB  . SER A 1 395 ? 1.927   -2.923  -2.825  1.00 97.20 395 A 1 
ATOM 3129 O OG  . SER A 1 395 ? 2.676   -2.041  -3.615  1.00 93.43 395 A 1 
ATOM 3130 N N   . TYR A 1 396 ? 0.254   0.018   -3.200  1.00 97.86 396 A 1 
ATOM 3131 C CA  . TYR A 1 396 ? 0.081   1.445   -2.907  1.00 97.65 396 A 1 
ATOM 3132 C C   . TYR A 1 396 ? -1.352  1.812   -2.543  1.00 97.63 396 A 1 
ATOM 3133 O O   . TYR A 1 396 ? -1.612  2.927   -2.081  1.00 96.56 396 A 1 
ATOM 3134 C CB  . TYR A 1 396 ? 0.540   2.260   -4.121  1.00 97.21 396 A 1 
ATOM 3135 C CG  . TYR A 1 396 ? 1.982   2.008   -4.496  1.00 96.80 396 A 1 
ATOM 3136 C CD1 . TYR A 1 396 ? 2.985   2.297   -3.560  1.00 94.71 396 A 1 
ATOM 3137 C CD2 . TYR A 1 396 ? 2.324   1.468   -5.755  1.00 94.71 396 A 1 
ATOM 3138 C CE1 . TYR A 1 396 ? 4.326   2.047   -3.868  1.00 93.43 396 A 1 
ATOM 3139 C CE2 . TYR A 1 396 ? 3.673   1.222   -6.069  1.00 93.21 396 A 1 
ATOM 3140 C CZ  . TYR A 1 396 ? 4.674   1.513   -5.117  1.00 93.64 396 A 1 
ATOM 3141 O OH  . TYR A 1 396 ? 5.975   1.291   -5.383  1.00 91.17 396 A 1 
ATOM 3142 N N   . ALA A 1 397 ? -2.290  0.898   -2.779  1.00 97.70 397 A 1 
ATOM 3143 C CA  . ALA A 1 397 ? -3.698  1.214   -2.798  1.00 97.78 397 A 1 
ATOM 3144 C C   . ALA A 1 397 ? -4.353  1.153   -1.416  1.00 97.48 397 A 1 
ATOM 3145 O O   . ALA A 1 397 ? -4.032  0.347   -0.544  1.00 96.71 397 A 1 
ATOM 3146 C CB  . ALA A 1 397 ? -4.400  0.311   -3.815  1.00 97.64 397 A 1 
ATOM 3147 N N   . GLN A 1 398 ? -5.356  1.990   -1.267  1.00 97.37 398 A 1 
ATOM 3148 C CA  . GLN A 1 398 ? -6.422  1.865   -0.286  1.00 96.94 398 A 1 
ATOM 3149 C C   . GLN A 1 398 ? -7.766  2.015   -1.006  1.00 97.38 398 A 1 
ATOM 3150 O O   . GLN A 1 398 ? -7.902  2.844   -1.909  1.00 96.55 398 A 1 
ATOM 3151 C CB  . GLN A 1 398 ? -6.234  2.878   0.863   1.00 94.16 398 A 1 
ATOM 3152 C CG  . GLN A 1 398 ? -6.095  4.328   0.369   1.00 84.46 398 A 1 
ATOM 3153 C CD  . GLN A 1 398 ? -6.042  5.349   1.497   1.00 85.40 398 A 1 
ATOM 3154 O OE1 . GLN A 1 398 ? -5.316  5.250   2.466   1.00 76.85 398 A 1 
ATOM 3155 N NE2 . GLN A 1 398 ? -6.810  6.409   1.421   1.00 74.10 398 A 1 
ATOM 3156 N N   . VAL A 1 399 ? -8.758  1.234   -0.600  1.00 97.82 399 A 1 
ATOM 3157 C CA  . VAL A 1 399 ? -10.130 1.391   -1.096  1.00 97.86 399 A 1 
ATOM 3158 C C   . VAL A 1 399 ? -10.879 2.325   -0.165  1.00 97.37 399 A 1 
ATOM 3159 O O   . VAL A 1 399 ? -10.881 2.125   1.052   1.00 96.43 399 A 1 
ATOM 3160 C CB  . VAL A 1 399 ? -10.838 0.039   -1.272  1.00 97.77 399 A 1 
ATOM 3161 C CG1 . VAL A 1 399 ? -12.326 0.195   -1.607  1.00 96.37 399 A 1 
ATOM 3162 C CG2 . VAL A 1 399 ? -10.191 -0.712  -2.442  1.00 96.34 399 A 1 
ATOM 3163 N N   . ARG A 1 400 ? -11.503 3.346   -0.743  1.00 97.61 400 A 1 
ATOM 3164 C CA  . ARG A 1 400 ? -12.382 4.289   -0.050  1.00 97.50 400 A 1 
ATOM 3165 C C   . ARG A 1 400 ? -13.801 4.133   -0.579  1.00 97.67 400 A 1 
ATOM 3166 O O   . ARG A 1 400 ? -14.001 4.246   -1.782  1.00 96.93 400 A 1 
ATOM 3167 C CB  . ARG A 1 400 ? -11.860 5.719   -0.245  1.00 96.74 400 A 1 
ATOM 3168 C CG  . ARG A 1 400 ? -12.705 6.740   0.540   1.00 94.79 400 A 1 
ATOM 3169 C CD  . ARG A 1 400 ? -12.272 8.174   0.240   1.00 92.41 400 A 1 
ATOM 3170 N NE  . ARG A 1 400 ? -13.068 9.171   0.987   1.00 86.81 400 A 1 
ATOM 3171 C CZ  . ARG A 1 400 ? -14.348 9.485   0.785   1.00 82.53 400 A 1 
ATOM 3172 N NH1 . ARG A 1 400 ? -15.048 9.003   -0.198  1.00 73.60 400 A 1 
ATOM 3173 N NH2 . ARG A 1 400 ? -14.969 10.279  1.590   1.00 76.04 400 A 1 
ATOM 3174 N N   . ALA A 1 401 ? -14.766 3.957   0.316   1.00 97.24 401 A 1 
ATOM 3175 C CA  . ALA A 1 401 ? -16.186 3.939   -0.016  1.00 97.23 401 A 1 
ATOM 3176 C C   . ALA A 1 401 ? -16.965 4.941   0.837   1.00 96.76 401 A 1 
ATOM 3177 O O   . ALA A 1 401 ? -16.635 5.175   2.002   1.00 95.63 401 A 1 
ATOM 3178 C CB  . ALA A 1 401 ? -16.726 2.515   0.120   1.00 97.18 401 A 1 
ATOM 3179 N N   . ASP A 1 402 ? -17.985 5.544   0.246   1.00 96.71 402 A 1 
ATOM 3180 C CA  . ASP A 1 402 ? -18.804 6.570   0.892   1.00 96.22 402 A 1 
ATOM 3181 C C   . ASP A 1 402 ? -20.270 6.450   0.468   1.00 96.24 402 A 1 
ATOM 3182 O O   . ASP A 1 402 ? -20.565 6.042   -0.657  1.00 94.84 402 A 1 
ATOM 3183 C CB  . ASP A 1 402 ? -18.236 7.954   0.549   1.00 94.70 402 A 1 
ATOM 3184 C CG  . ASP A 1 402 ? -18.388 8.967   1.681   1.00 91.40 402 A 1 
ATOM 3185 O OD1 . ASP A 1 402 ? -19.141 8.716   2.647   1.00 87.61 402 A 1 
ATOM 3186 O OD2 . ASP A 1 402 ? -17.602 9.951   1.664   1.00 86.27 402 A 1 
ATOM 3187 N N   . VAL A 1 403 ? -21.180 6.805   1.377   1.00 96.00 403 A 1 
ATOM 3188 C CA  . VAL A 1 403 ? -22.626 6.739   1.147   1.00 95.60 403 A 1 
ATOM 3189 C C   . VAL A 1 403 ? -23.196 8.125   0.851   1.00 95.08 403 A 1 
ATOM 3190 O O   . VAL A 1 403 ? -22.646 9.152   1.278   1.00 93.08 403 A 1 
ATOM 3191 C CB  . VAL A 1 403 ? -23.372 6.046   2.304   1.00 94.44 403 A 1 
ATOM 3192 C CG1 . VAL A 1 403 ? -22.913 4.591   2.437   1.00 88.98 403 A 1 
ATOM 3193 C CG2 . VAL A 1 403 ? -23.198 6.753   3.651   1.00 89.65 403 A 1 
ATOM 3194 N N   . SER A 1 404 ? -24.320 8.151   0.137   1.00 95.25 404 A 1 
ATOM 3195 C CA  . SER A 1 404 ? -25.050 9.384   -0.152  1.00 94.69 404 A 1 
ATOM 3196 C C   . SER A 1 404 ? -25.459 10.136  1.125   1.00 93.72 404 A 1 
ATOM 3197 O O   . SER A 1 404 ? -25.634 9.556   2.198   1.00 91.10 404 A 1 
ATOM 3198 C CB  . SER A 1 404 ? -26.285 9.082   -1.004  1.00 93.66 404 A 1 
ATOM 3199 O OG  . SER A 1 404 ? -27.226 8.390   -0.202  1.00 88.93 404 A 1 
ATOM 3200 N N   . GLY A 1 405 ? -25.630 11.450  1.004   1.00 93.60 405 A 1 
ATOM 3201 C CA  . GLY A 1 405 ? -26.053 12.326  2.094   1.00 93.07 405 A 1 
ATOM 3202 C C   . GLY A 1 405 ? -24.933 12.761  3.040   1.00 93.06 405 A 1 
ATOM 3203 O O   . GLY A 1 405 ? -25.149 13.677  3.836   1.00 89.16 405 A 1 
ATOM 3204 N N   . ARG A 1 406 ? -23.729 12.179  2.953   1.00 92.04 406 A 1 
ATOM 3205 C CA  . ARG A 1 406 ? -22.585 12.613  3.768   1.00 90.93 406 A 1 
ATOM 3206 C C   . ARG A 1 406 ? -21.948 13.896  3.237   1.00 90.89 406 A 1 
ATOM 3207 O O   . ARG A 1 406 ? -21.738 14.838  3.997   1.00 87.19 406 A 1 
ATOM 3208 C CB  . ARG A 1 406 ? -21.579 11.463  3.879   1.00 89.27 406 A 1 
ATOM 3209 C CG  . ARG A 1 406 ? -20.413 11.853  4.788   1.00 84.28 406 A 1 
ATOM 3210 C CD  . ARG A 1 406 ? -19.550 10.635  5.094   1.00 82.09 406 A 1 
ATOM 3211 N NE  . ARG A 1 406 ? -18.405 11.034  5.916   1.00 76.41 406 A 1 
ATOM 3212 C CZ  . ARG A 1 406 ? -17.178 11.227  5.490   1.00 72.53 406 A 1 
ATOM 3213 N NH1 . ARG A 1 406 ? -16.815 10.967  4.266   1.00 63.65 406 A 1 
ATOM 3214 N NH2 . ARG A 1 406 ? -16.288 11.704  6.303   1.00 63.66 406 A 1 
ATOM 3215 N N   . ASN A 1 407 ? -21.612 13.906  1.957   1.00 92.53 407 A 1 
ATOM 3216 C CA  . ASN A 1 407 ? -20.979 15.052  1.296   1.00 92.72 407 A 1 
ATOM 3217 C C   . ASN A 1 407 ? -21.473 15.283  -0.145  1.00 94.07 407 A 1 
ATOM 3218 O O   . ASN A 1 407 ? -21.055 16.248  -0.774  1.00 91.64 407 A 1 
ATOM 3219 C CB  . ASN A 1 407 ? -19.450 14.872  1.352   1.00 89.38 407 A 1 
ATOM 3220 C CG  . ASN A 1 407 ? -18.936 13.669  0.568   1.00 82.74 407 A 1 
ATOM 3221 O OD1 . ASN A 1 407 ? -19.659 12.783  0.153   1.00 70.80 407 A 1 
ATOM 3222 N ND2 . ASN A 1 407 ? -17.648 13.586  0.354   1.00 73.46 407 A 1 
ATOM 3223 N N   . CYS A 1 408 ? -22.320 14.396  -0.670  1.00 94.81 408 A 1 
ATOM 3224 C CA  . CYS A 1 408 ? -22.984 14.499  -1.970  1.00 95.49 408 A 1 
ATOM 3225 C C   . CYS A 1 408 ? -24.206 13.567  -2.034  1.00 95.74 408 A 1 
ATOM 3226 O O   . CYS A 1 408 ? -24.481 12.824  -1.088  1.00 94.76 408 A 1 
ATOM 3227 C CB  . CYS A 1 408 ? -21.967 14.177  -3.080  1.00 95.20 408 A 1 
ATOM 3228 S SG  . CYS A 1 408 ? -21.391 12.459  -2.981  1.00 95.21 408 A 1 
ATOM 3229 N N   . SER A 1 409 ? -24.939 13.582  -3.149  1.00 96.30 409 A 1 
ATOM 3230 C CA  . SER A 1 409 ? -26.121 12.734  -3.371  1.00 96.07 409 A 1 
ATOM 3231 C C   . SER A 1 409 ? -25.800 11.337  -3.926  1.00 95.90 409 A 1 
ATOM 3232 O O   . SER A 1 409 ? -26.714 10.644  -4.370  1.00 94.68 409 A 1 
ATOM 3233 C CB  . SER A 1 409 ? -27.120 13.452  -4.287  1.00 95.42 409 A 1 
ATOM 3234 O OG  . SER A 1 409 ? -27.450 14.729  -3.769  1.00 92.51 409 A 1 
ATOM 3235 N N   . TYR A 1 410 ? -24.528 10.900  -3.900  1.00 96.66 410 A 1 
ATOM 3236 C CA  . TYR A 1 410 ? -24.077 9.666   -4.550  1.00 96.67 410 A 1 
ATOM 3237 C C   . TYR A 1 410 ? -23.377 8.704   -3.593  1.00 96.54 410 A 1 
ATOM 3238 O O   . TYR A 1 410 ? -22.641 9.114   -2.689  1.00 95.34 410 A 1 
ATOM 3239 C CB  . TYR A 1 410 ? -23.177 10.013  -5.743  1.00 96.34 410 A 1 
ATOM 3240 C CG  . TYR A 1 410 ? -23.897 10.796  -6.820  1.00 96.08 410 A 1 
ATOM 3241 C CD1 . TYR A 1 410 ? -24.681 10.123  -7.776  1.00 94.30 410 A 1 
ATOM 3242 C CD2 . TYR A 1 410 ? -23.818 12.206  -6.846  1.00 94.58 410 A 1 
ATOM 3243 C CE1 . TYR A 1 410 ? -25.381 10.847  -8.757  1.00 93.39 410 A 1 
ATOM 3244 C CE2 . TYR A 1 410 ? -24.518 12.935  -7.826  1.00 93.63 410 A 1 
ATOM 3245 C CZ  . TYR A 1 410 ? -25.299 12.255  -8.783  1.00 93.59 410 A 1 
ATOM 3246 O OH  . TYR A 1 410 ? -25.975 12.958  -9.725  1.00 91.62 410 A 1 
ATOM 3247 N N   . ASN A 1 411 ? -23.580 7.403   -3.824  1.00 96.56 411 A 1 
ATOM 3248 C CA  . ASN A 1 411 ? -22.848 6.308   -3.203  1.00 96.67 411 A 1 
ATOM 3249 C C   . ASN A 1 411 ? -21.674 5.947   -4.114  1.00 96.98 411 A 1 
ATOM 3250 O O   . ASN A 1 411 ? -21.880 5.697   -5.302  1.00 96.30 411 A 1 
ATOM 3251 C CB  . ASN A 1 411 ? -23.783 5.111   -3.001  1.00 96.18 411 A 1 
ATOM 3252 C CG  . ASN A 1 411 ? -25.029 5.473   -2.227  1.00 95.49 411 A 1 
ATOM 3253 O OD1 . ASN A 1 411 ? -25.043 5.501   -1.008  1.00 90.09 411 A 1 
ATOM 3254 N ND2 . ASN A 1 411 ? -26.105 5.792   -2.916  1.00 90.66 411 A 1 
ATOM 3255 N N   . SER A 1 412 ? -20.453 5.922   -3.591  1.00 96.76 412 A 1 
ATOM 3256 C CA  . SER A 1 412 ? -19.255 5.763   -4.420  1.00 97.11 412 A 1 
ATOM 3257 C C   . SER A 1 412 ? -18.191 4.885   -3.778  1.00 97.39 412 A 1 
ATOM 3258 O O   . SER A 1 412 ? -18.063 4.818   -2.557  1.00 97.01 412 A 1 
ATOM 3259 C CB  . SER A 1 412 ? -18.671 7.132   -4.784  1.00 96.66 412 A 1 
ATOM 3260 O OG  . SER A 1 412 ? -18.192 7.816   -3.642  1.00 95.54 412 A 1 
ATOM 3261 N N   . VAL A 1 413 ? -17.383 4.236   -4.624  1.00 97.50 413 A 1 
ATOM 3262 C CA  . VAL A 1 413 ? -16.174 3.516   -4.208  1.00 97.97 413 A 1 
ATOM 3263 C C   . VAL A 1 413 ? -15.057 3.768   -5.211  1.00 97.97 413 A 1 
ATOM 3264 O O   . VAL A 1 413 ? -15.287 3.788   -6.415  1.00 97.59 413 A 1 
ATOM 3265 C CB  . VAL A 1 413 ? -16.448 2.018   -3.997  1.00 97.86 413 A 1 
ATOM 3266 C CG1 . VAL A 1 413 ? -16.871 1.289   -5.271  1.00 96.81 413 A 1 
ATOM 3267 C CG2 . VAL A 1 413 ? -15.245 1.292   -3.391  1.00 96.00 413 A 1 
ATOM 3268 N N   . SER A 1 414 ? -13.849 3.974   -4.717  1.00 97.98 414 A 1 
ATOM 3269 C CA  . SER A 1 414 ? -12.679 4.232   -5.556  1.00 97.89 414 A 1 
ATOM 3270 C C   . SER A 1 414 ? -11.394 3.739   -4.900  1.00 97.84 414 A 1 
ATOM 3271 O O   . SER A 1 414 ? -11.318 3.551   -3.680  1.00 97.27 414 A 1 
ATOM 3272 C CB  . SER A 1 414 ? -12.578 5.725   -5.890  1.00 97.39 414 A 1 
ATOM 3273 O OG  . SER A 1 414 ? -12.489 6.517   -4.718  1.00 96.45 414 A 1 
ATOM 3274 N N   . ALA A 1 415 ? -10.364 3.546   -5.720  1.00 97.71 415 A 1 
ATOM 3275 C CA  . ALA A 1 415 ? -9.017  3.261   -5.256  1.00 97.73 415 A 1 
ATOM 3276 C C   . ALA A 1 415 ? -8.204  4.559   -5.142  1.00 97.72 415 A 1 
ATOM 3277 O O   . ALA A 1 415 ? -8.156  5.381   -6.061  1.00 96.91 415 A 1 
ATOM 3278 C CB  . ALA A 1 415 ? -8.374  2.240   -6.192  1.00 97.29 415 A 1 
ATOM 3279 N N   . GLN A 1 416 ? -7.546  4.726   -3.999  1.00 98.08 416 A 1 
ATOM 3280 C CA  . GLN A 1 416 ? -6.593  5.798   -3.750  1.00 97.89 416 A 1 
ATOM 3281 C C   . GLN A 1 416 ? -5.195  5.200   -3.588  1.00 97.93 416 A 1 
ATOM 3282 O O   . GLN A 1 416 ? -5.036  4.210   -2.885  1.00 96.87 416 A 1 
ATOM 3283 C CB  . GLN A 1 416 ? -6.975  6.602   -2.501  1.00 96.42 416 A 1 
ATOM 3284 C CG  . GLN A 1 416 ? -8.402  7.149   -2.535  1.00 90.33 416 A 1 
ATOM 3285 C CD  . GLN A 1 416 ? -8.722  8.049   -1.347  1.00 89.76 416 A 1 
ATOM 3286 O OE1 . GLN A 1 416 ? -8.035  8.125   -0.340  1.00 80.77 416 A 1 
ATOM 3287 N NE2 . GLN A 1 416 ? -9.796  8.804   -1.428  1.00 79.47 416 A 1 
ATOM 3288 N N   . PHE A 1 417 ? -4.184  5.819   -4.174  1.00 97.59 417 A 1 
ATOM 3289 C CA  . PHE A 1 417 ? -2.820  5.301   -4.226  1.00 97.55 417 A 1 
ATOM 3290 C C   . PHE A 1 417 ? -1.876  6.263   -3.521  1.00 97.27 417 A 1 
ATOM 3291 O O   . PHE A 1 417 ? -1.738  7.407   -3.939  1.00 96.44 417 A 1 
ATOM 3292 C CB  . PHE A 1 417 ? -2.422  5.078   -5.688  1.00 97.72 417 A 1 
ATOM 3293 C CG  . PHE A 1 417 ? -3.338  4.115   -6.415  1.00 98.12 417 A 1 
ATOM 3294 C CD1 . PHE A 1 417 ? -3.046  2.740   -6.436  1.00 97.61 417 A 1 
ATOM 3295 C CD2 . PHE A 1 417 ? -4.510  4.589   -7.038  1.00 97.81 417 A 1 
ATOM 3296 C CE1 . PHE A 1 417 ? -3.914  1.846   -7.079  1.00 97.59 417 A 1 
ATOM 3297 C CE2 . PHE A 1 417 ? -5.384  3.690   -7.676  1.00 97.55 417 A 1 
ATOM 3298 C CZ  . PHE A 1 417 ? -5.084  2.320   -7.698  1.00 97.89 417 A 1 
ATOM 3299 N N   . THR A 1 418 ? -1.224  5.800   -2.452  1.00 96.41 418 A 1 
ATOM 3300 C CA  . THR A 1 418 ? -0.162  6.557   -1.775  1.00 95.51 418 A 1 
ATOM 3301 C C   . THR A 1 418 ? 1.152   6.262   -2.481  1.00 95.01 418 A 1 
ATOM 3302 O O   . THR A 1 418 ? 1.681   5.166   -2.336  1.00 93.22 418 A 1 
ATOM 3303 C CB  . THR A 1 418 ? -0.092  6.202   -0.287  1.00 94.45 418 A 1 
ATOM 3304 O OG1 . THR A 1 418 ? -1.322  6.512   0.331   1.00 89.35 418 A 1 
ATOM 3305 C CG2 . THR A 1 418 ? 0.976   7.010   0.456   1.00 88.65 418 A 1 
ATOM 3306 N N   . ILE A 1 419 ? 1.660   7.222   -3.266  1.00 93.31 419 A 1 
ATOM 3307 C CA  . ILE A 1 419 ? 2.767   6.991   -4.212  1.00 91.80 419 A 1 
ATOM 3308 C C   . ILE A 1 419 ? 4.096   7.624   -3.786  1.00 91.86 419 A 1 
ATOM 3309 O O   . ILE A 1 419 ? 5.145   7.110   -4.145  1.00 90.00 419 A 1 
ATOM 3310 C CB  . ILE A 1 419 ? 2.371   7.410   -5.643  1.00 89.36 419 A 1 
ATOM 3311 C CG1 . ILE A 1 419 ? 1.979   8.901   -5.737  1.00 86.01 419 A 1 
ATOM 3312 C CG2 . ILE A 1 419 ? 1.229   6.509   -6.162  1.00 83.17 419 A 1 
ATOM 3313 C CD1 . ILE A 1 419 ? 1.915   9.397   -7.186  1.00 84.28 419 A 1 
ATOM 3314 N N   . VAL A 1 420 ? 4.076   8.701   -2.998  1.00 92.49 420 A 1 
ATOM 3315 C CA  . VAL A 1 420 ? 5.270   9.275   -2.357  1.00 92.31 420 A 1 
ATOM 3316 C C   . VAL A 1 420 ? 5.004   9.377   -0.866  1.00 92.32 420 A 1 
ATOM 3317 O O   . VAL A 1 420 ? 4.054   10.038  -0.432  1.00 91.22 420 A 1 
ATOM 3318 C CB  . VAL A 1 420 ? 5.665   10.643  -2.951  1.00 91.40 420 A 1 
ATOM 3319 C CG1 . VAL A 1 420 ? 6.882   11.245  -2.230  1.00 87.59 420 A 1 
ATOM 3320 C CG2 . VAL A 1 420 ? 6.026   10.524  -4.432  1.00 88.10 420 A 1 
ATOM 3321 N N   . HIS A 1 421 ? 5.846   8.730   -0.066  1.00 91.61 421 A 1 
ATOM 3322 C CA  . HIS A 1 421 ? 5.711   8.718   1.381   1.00 91.53 421 A 1 
ATOM 3323 C C   . HIS A 1 421 ? 6.543   9.834   2.001   1.00 91.34 421 A 1 
ATOM 3324 O O   . HIS A 1 421 ? 7.664   10.134  1.585   1.00 90.02 421 A 1 
ATOM 3325 C CB  . HIS A 1 421 ? 6.063   7.338   1.939   1.00 91.11 421 A 1 
ATOM 3326 C CG  . HIS A 1 421 ? 5.212   6.245   1.353   1.00 91.74 421 A 1 
ATOM 3327 N ND1 . HIS A 1 421 ? 5.432   5.633   0.145   1.00 80.25 421 A 1 
ATOM 3328 C CD2 . HIS A 1 421 ? 4.068   5.709   1.872   1.00 83.41 421 A 1 
ATOM 3329 C CE1 . HIS A 1 421 ? 4.446   4.753   -0.060  1.00 84.81 421 A 1 
ATOM 3330 N NE2 . HIS A 1 421 ? 3.586   4.757   0.973   1.00 87.01 421 A 1 
ATOM 3331 N N   . GLY A 1 422 ? 5.984   10.449  3.034   1.00 89.30 422 A 1 
ATOM 3332 C CA  . GLY A 1 422 ? 6.630   11.477  3.835   1.00 89.19 422 A 1 
ATOM 3333 C C   . GLY A 1 422 ? 6.659   11.103  5.309   1.00 90.02 422 A 1 
ATOM 3334 O O   . GLY A 1 422 ? 5.775   10.410  5.811   1.00 88.12 422 A 1 
ATOM 3335 N N   . ALA A 1 423 ? 7.665   11.599  6.026   1.00 89.05 423 A 1 
ATOM 3336 C CA  . ALA A 1 423 ? 7.765   11.423  7.467   1.00 88.42 423 A 1 
ATOM 3337 C C   . ALA A 1 423 ? 8.302   12.684  8.146   1.00 88.73 423 A 1 
ATOM 3338 O O   . ALA A 1 423 ? 9.123   13.418  7.596   1.00 86.94 423 A 1 
ATOM 3339 C CB  . ALA A 1 423 ? 8.631   10.199  7.763   1.00 87.06 423 A 1 
ATOM 3340 N N   . THR A 1 424 ? 7.864   12.916  9.381   1.00 86.27 424 A 1 
ATOM 3341 C CA  . THR A 1 424 ? 8.331   14.042  10.196  1.00 85.46 424 A 1 
ATOM 3342 C C   . THR A 1 424 ? 9.760   13.797  10.670  1.00 85.11 424 A 1 
ATOM 3343 O O   . THR A 1 424 ? 10.056  12.780  11.298  1.00 83.31 424 A 1 
ATOM 3344 C CB  . THR A 1 424 ? 7.418   14.282  11.401  1.00 83.74 424 A 1 
ATOM 3345 O OG1 . THR A 1 424 ? 6.074   14.330  10.995  1.00 72.40 424 A 1 
ATOM 3346 C CG2 . THR A 1 424 ? 7.721   15.615  12.091  1.00 71.80 424 A 1 
ATOM 3347 N N   . MET A 1 425 ? 10.640  14.757  10.420  1.00 83.81 425 A 1 
ATOM 3348 C CA  . MET A 1 425 ? 12.020  14.737  10.898  1.00 82.59 425 A 1 
ATOM 3349 C C   . MET A 1 425 ? 12.103  15.213  12.350  1.00 81.99 425 A 1 
ATOM 3350 O O   . MET A 1 425 ? 11.622  16.296  12.700  1.00 78.35 425 A 1 
ATOM 3351 C CB  . MET A 1 425 ? 12.891  15.612  9.989   1.00 81.06 425 A 1 
ATOM 3352 C CG  . MET A 1 425 ? 13.061  15.013  8.588   1.00 76.85 425 A 1 
ATOM 3353 S SD  . MET A 1 425 ? 14.012  13.471  8.540   1.00 72.92 425 A 1 
ATOM 3354 C CE  . MET A 1 425 ? 15.687  14.089  8.794   1.00 62.40 425 A 1 
ATOM 3355 N N   . ALA A 1 426 ? 12.795  14.458  13.197  1.00 80.64 426 A 1 
ATOM 3356 C CA  . ALA A 1 426 ? 13.104  14.851  14.574  1.00 78.01 426 A 1 
ATOM 3357 C C   . ALA A 1 426 ? 14.276  15.856  14.612  1.00 76.77 426 A 1 
ATOM 3358 O O   . ALA A 1 426 ? 15.400  15.525  14.994  1.00 72.35 426 A 1 
ATOM 3359 C CB  . ALA A 1 426 ? 13.342  13.588  15.410  1.00 74.12 426 A 1 
ATOM 3360 N N   . ILE A 1 427 ? 14.031  17.103  14.187  1.00 77.83 427 A 1 
ATOM 3361 C CA  . ILE A 1 427 ? 15.045  18.167  14.202  1.00 74.99 427 A 1 
ATOM 3362 C C   . ILE A 1 427 ? 14.957  18.918  15.534  1.00 72.37 427 A 1 
ATOM 3363 O O   . ILE A 1 427 ? 14.139  19.819  15.712  1.00 64.74 427 A 1 
ATOM 3364 C CB  . ILE A 1 427 ? 14.934  19.095  12.969  1.00 71.67 427 A 1 
ATOM 3365 C CG1 . ILE A 1 427 ? 14.982  18.276  11.656  1.00 66.91 427 A 1 
ATOM 3366 C CG2 . ILE A 1 427 ? 16.083  20.123  12.993  1.00 64.88 427 A 1 
ATOM 3367 C CD1 . ILE A 1 427 ? 14.806  19.115  10.385  1.00 61.02 427 A 1 
ATOM 3368 N N   . SER A 1 428 ? 15.824  18.574  16.483  1.00 63.08 428 A 1 
ATOM 3369 C CA  . SER A 1 428 ? 15.934  19.317  17.740  1.00 60.50 428 A 1 
ATOM 3370 C C   . SER A 1 428 ? 16.510  20.724  17.513  1.00 61.63 428 A 1 
ATOM 3371 O O   . SER A 1 428 ? 17.546  20.853  16.860  1.00 55.71 428 A 1 
ATOM 3372 C CB  . SER A 1 428 ? 16.790  18.531  18.746  1.00 53.27 428 A 1 
ATOM 3373 O OG  . SER A 1 428 ? 18.081  18.280  18.215  1.00 46.12 428 A 1 
ATOM 3374 N N   . ASN A 1 429 ? 15.890  21.755  18.112  1.00 60.51 429 A 1 
ATOM 3375 C CA  . ASN A 1 429 ? 16.400  23.138  18.253  1.00 61.11 429 A 1 
ATOM 3376 C C   . ASN A 1 429 ? 16.323  24.090  17.039  1.00 62.26 429 A 1 
ATOM 3377 O O   . ASN A 1 429 ? 17.002  25.116  17.060  1.00 57.55 429 A 1 
ATOM 3378 C CB  . ASN A 1 429 ? 17.809  23.150  18.893  1.00 55.38 429 A 1 
ATOM 3379 C CG  . ASN A 1 429 ? 17.910  22.479  20.242  1.00 49.83 429 A 1 
ATOM 3380 O OD1 . ASN A 1 429 ? 16.945  22.199  20.923  1.00 46.45 429 A 1 
ATOM 3381 N ND2 . ASN A 1 429 ? 19.114  22.194  20.685  1.00 45.06 429 A 1 
ATOM 3382 N N   . ARG A 1 430 ? 15.507  23.830  15.999  1.00 60.07 430 A 1 
ATOM 3383 C CA  . ARG A 1 430 ? 15.370  24.802  14.889  1.00 61.10 430 A 1 
ATOM 3384 C C   . ARG A 1 430 ? 13.995  25.467  14.735  1.00 64.03 430 A 1 
ATOM 3385 O O   . ARG A 1 430 ? 13.952  26.577  14.220  1.00 59.32 430 A 1 
ATOM 3386 C CB  . ARG A 1 430 ? 15.876  24.204  13.567  1.00 55.44 430 A 1 
ATOM 3387 C CG  . ARG A 1 430 ? 17.408  24.263  13.484  1.00 50.48 430 A 1 
ATOM 3388 C CD  . ARG A 1 430 ? 17.895  23.935  12.069  1.00 48.63 430 A 1 
ATOM 3389 N NE  . ARG A 1 430 ? 19.357  24.109  11.937  1.00 43.07 430 A 1 
ATOM 3390 C CZ  . ARG A 1 430 ? 20.055  24.041  10.816  1.00 39.72 430 A 1 
ATOM 3391 N NH1 . ARG A 1 430 ? 19.497  23.778  9.665   1.00 37.34 430 A 1 
ATOM 3392 N NH2 . ARG A 1 430 ? 21.345  24.237  10.821  1.00 36.35 430 A 1 
ATOM 3393 N N   . SER A 1 431 ? 12.924  24.834  15.136  1.00 64.70 431 A 1 
ATOM 3394 C CA  . SER A 1 431 ? 11.564  25.379  15.016  1.00 66.18 431 A 1 
ATOM 3395 C C   . SER A 1 431 ? 10.577  24.493  15.781  1.00 69.25 431 A 1 
ATOM 3396 O O   . SER A 1 431 ? 10.767  23.279  15.812  1.00 64.35 431 A 1 
ATOM 3397 C CB  . SER A 1 431 ? 11.163  25.406  13.534  1.00 60.42 431 A 1 
ATOM 3398 O OG  . SER A 1 431 ? 9.835   25.857  13.357  1.00 52.80 431 A 1 
ATOM 3399 N N   . ASP A 1 432 ? 9.498   25.090  16.311  1.00 69.50 432 A 1 
ATOM 3400 C CA  . ASP A 1 432 ? 8.332   24.352  16.827  1.00 70.96 432 A 1 
ATOM 3401 C C   . ASP A 1 432 ? 7.472   23.740  15.701  1.00 73.01 432 A 1 
ATOM 3402 O O   . ASP A 1 432 ? 6.540   22.980  15.955  1.00 68.72 432 A 1 
ATOM 3403 C CB  . ASP A 1 432 ? 7.473   25.285  17.702  1.00 66.56 432 A 1 
ATOM 3404 C CG  . ASP A 1 432 ? 8.178   25.754  18.980  1.00 59.85 432 A 1 
ATOM 3405 O OD1 . ASP A 1 432 ? 8.995   24.979  19.521  1.00 56.28 432 A 1 
ATOM 3406 O OD2 . ASP A 1 432 ? 7.905   26.901  19.388  1.00 55.36 432 A 1 
ATOM 3407 N N   . LYS A 1 433 ? 7.770   24.074  14.433  1.00 73.59 433 A 1 
ATOM 3408 C CA  . LYS A 1 433 ? 7.087   23.515  13.265  1.00 75.02 433 A 1 
ATOM 3409 C C   . LYS A 1 433 ? 7.725   22.191  12.851  1.00 77.67 433 A 1 
ATOM 3410 O O   . LYS A 1 433 ? 8.949   22.089  12.731  1.00 74.27 433 A 1 
ATOM 3411 C CB  . LYS A 1 433 ? 7.064   24.519  12.105  1.00 70.56 433 A 1 
ATOM 3412 C CG  . LYS A 1 433 ? 6.216   25.759  12.433  1.00 63.39 433 A 1 
ATOM 3413 C CD  . LYS A 1 433 ? 6.096   26.673  11.212  1.00 59.56 433 A 1 
ATOM 3414 C CE  . LYS A 1 433 ? 5.208   27.882  11.535  1.00 52.03 433 A 1 
ATOM 3415 N NZ  . LYS A 1 433 ? 4.988   28.736  10.337  1.00 45.13 433 A 1 
ATOM 3416 N N   . ALA A 1 434 ? 6.885   21.201  12.590  1.00 77.68 434 A 1 
ATOM 3417 C CA  . ALA A 1 434 ? 7.298   19.934  12.006  1.00 78.82 434 A 1 
ATOM 3418 C C   . ALA A 1 434 ? 7.923   20.168  10.622  1.00 80.31 434 A 1 
ATOM 3419 O O   . ALA A 1 434 ? 7.417   20.967  9.837   1.00 77.45 434 A 1 
ATOM 3420 C CB  . ALA A 1 434 ? 6.085   18.998  11.949  1.00 75.51 434 A 1 
ATOM 3421 N N   . VAL A 1 435 ? 9.021   19.469  10.333  1.00 81.60 435 A 1 
ATOM 3422 C CA  . VAL A 1 435 ? 9.648   19.457  9.008   1.00 82.92 435 A 1 
ATOM 3423 C C   . VAL A 1 435 ? 9.499   18.058  8.440   1.00 85.40 435 A 1 
ATOM 3424 O O   . VAL A 1 435 ? 9.882   17.088  9.098   1.00 84.16 435 A 1 
ATOM 3425 C CB  . VAL A 1 435 ? 11.125  19.893  9.057   1.00 79.37 435 A 1 
ATOM 3426 C CG1 . VAL A 1 435 ? 11.771  19.855  7.667   1.00 71.99 435 A 1 
ATOM 3427 C CG2 . VAL A 1 435 ? 11.258  21.321  9.599   1.00 73.99 435 A 1 
ATOM 3428 N N   . PHE A 1 436 ? 8.950   17.955  7.241   1.00 84.18 436 A 1 
ATOM 3429 C CA  . PHE A 1 436 ? 8.740   16.690  6.557   1.00 86.07 436 A 1 
ATOM 3430 C C   . PHE A 1 436 ? 9.876   16.396  5.579   1.00 86.71 436 A 1 
ATOM 3431 O O   . PHE A 1 436 ? 10.397  17.279  4.894   1.00 84.54 436 A 1 
ATOM 3432 C CB  . PHE A 1 436 ? 7.358   16.668  5.891   1.00 84.79 436 A 1 
ATOM 3433 C CG  . PHE A 1 436 ? 6.229   16.409  6.873   1.00 82.86 436 A 1 
ATOM 3434 C CD1 . PHE A 1 436 ? 5.593   15.153  6.902   1.00 77.92 436 A 1 
ATOM 3435 C CD2 . PHE A 1 436 ? 5.824   17.409  7.777   1.00 78.41 436 A 1 
ATOM 3436 C CE1 . PHE A 1 436 ? 4.557   14.908  7.819   1.00 75.37 436 A 1 
ATOM 3437 C CE2 . PHE A 1 436 ? 4.795   17.161  8.701   1.00 76.45 436 A 1 
ATOM 3438 C CZ  . PHE A 1 436 ? 4.157   15.911  8.718   1.00 78.01 436 A 1 
ATOM 3439 N N   . MET A 1 437 ? 10.262  15.133  5.534   1.00 86.88 437 A 1 
ATOM 3440 C CA  . MET A 1 437 ? 11.116  14.549  4.513   1.00 87.58 437 A 1 
ATOM 3441 C C   . MET A 1 437 ? 10.278  13.585  3.685   1.00 88.83 437 A 1 
ATOM 3442 O O   . MET A 1 437 ? 9.514   12.808  4.251   1.00 87.26 437 A 1 
ATOM 3443 C CB  . MET A 1 437 ? 12.306  13.859  5.188   1.00 85.57 437 A 1 
ATOM 3444 C CG  . MET A 1 437 ? 13.267  13.265  4.162   1.00 79.84 437 A 1 
ATOM 3445 S SD  . MET A 1 437 ? 14.827  12.676  4.873   1.00 77.34 437 A 1 
ATOM 3446 C CE  . MET A 1 437 ? 15.533  11.984  3.360   1.00 65.75 437 A 1 
ATOM 3447 N N   . TYR A 1 438 ? 10.450  13.643  2.374   1.00 90.09 438 A 1 
ATOM 3448 C CA  . TYR A 1 438 ? 9.776   12.777  1.415   1.00 90.50 438 A 1 
ATOM 3449 C C   . TYR A 1 438 ? 10.784  11.881  0.698   1.00 90.21 438 A 1 
ATOM 3450 O O   . TYR A 1 438 ? 11.995  12.142  0.711   1.00 88.58 438 A 1 
ATOM 3451 C CB  . TYR A 1 438 ? 8.958   13.633  0.442   1.00 90.40 438 A 1 
ATOM 3452 C CG  . TYR A 1 438 ? 7.829   14.403  1.102   1.00 90.82 438 A 1 
ATOM 3453 C CD1 . TYR A 1 438 ? 6.572   13.796  1.268   1.00 88.48 438 A 1 
ATOM 3454 C CD2 . TYR A 1 438 ? 8.039   15.716  1.566   1.00 89.26 438 A 1 
ATOM 3455 C CE1 . TYR A 1 438 ? 5.520   14.497  1.889   1.00 88.47 438 A 1 
ATOM 3456 C CE2 . TYR A 1 438 ? 6.990   16.422  2.193   1.00 88.94 438 A 1 
ATOM 3457 C CZ  . TYR A 1 438 ? 5.729   15.811  2.350   1.00 89.63 438 A 1 
ATOM 3458 O OH  . TYR A 1 438 ? 4.713   16.486  2.948   1.00 87.85 438 A 1 
ATOM 3459 N N   . GLU A 1 439 ? 10.277  10.821  0.078   1.00 90.74 439 A 1 
ATOM 3460 C CA  . GLU A 1 439 ? 11.052  9.995   -0.850  1.00 90.36 439 A 1 
ATOM 3461 C C   . GLU A 1 439 ? 11.619  10.837  -2.004  1.00 89.82 439 A 1 
ATOM 3462 O O   . GLU A 1 439 ? 11.059  11.868  -2.381  1.00 86.99 439 A 1 
ATOM 3463 C CB  . GLU A 1 439 ? 10.174  8.867   -1.404  1.00 88.10 439 A 1 
ATOM 3464 C CG  . GLU A 1 439 ? 9.796   7.859   -0.323  1.00 82.89 439 A 1 
ATOM 3465 C CD  . GLU A 1 439 ? 8.882   6.780   -0.895  1.00 87.26 439 A 1 
ATOM 3466 O OE1 . GLU A 1 439 ? 7.649   6.967   -0.792  1.00 80.08 439 A 1 
ATOM 3467 O OE2 . GLU A 1 439 ? 9.410   5.776   -1.400  1.00 83.37 439 A 1 
ATOM 3468 N N   . GLY A 1 440 ? 12.747  10.394  -2.573  1.00 87.77 440 A 1 
ATOM 3469 C CA  . GLY A 1 440 ? 13.452  11.146  -3.620  1.00 85.49 440 A 1 
ATOM 3470 C C   . GLY A 1 440 ? 12.777  11.133  -4.994  1.00 85.16 440 A 1 
ATOM 3471 O O   . GLY A 1 440 ? 13.209  11.873  -5.871  1.00 77.48 440 A 1 
ATOM 3472 N N   . GLY A 1 441 ? 11.755  10.309  -5.203  1.00 88.48 441 A 1 
ATOM 3473 C CA  . GLY A 1 441 ? 11.042  10.188  -6.472  1.00 89.55 441 A 1 
ATOM 3474 C C   . GLY A 1 441 ? 10.169  8.947   -6.526  1.00 92.09 441 A 1 
ATOM 3475 O O   . GLY A 1 441 ? 10.138  8.163   -5.575  1.00 90.67 441 A 1 
ATOM 3476 N N   . LEU A 1 442 ? 9.465   8.779   -7.645  1.00 92.73 442 A 1 
ATOM 3477 C CA  . LEU A 1 442 ? 8.663   7.591   -7.916  1.00 93.64 442 A 1 
ATOM 3478 C C   . LEU A 1 442 ? 9.555   6.437   -8.405  1.00 93.86 442 A 1 
ATOM 3479 O O   . LEU A 1 442 ? 10.528  6.689   -9.119  1.00 92.63 442 A 1 
ATOM 3480 C CB  . LEU A 1 442 ? 7.565   7.929   -8.936  1.00 93.36 442 A 1 
ATOM 3481 C CG  . LEU A 1 442 ? 6.528   8.941   -8.422  1.00 92.89 442 A 1 
ATOM 3482 C CD1 . LEU A 1 442 ? 5.568   9.325   -9.545  1.00 90.27 442 A 1 
ATOM 3483 C CD2 . LEU A 1 442 ? 5.703   8.378   -7.266  1.00 90.17 442 A 1 
ATOM 3484 N N   . PRO A 1 443 ? 9.236   5.177   -8.059  1.00 94.27 443 A 1 
ATOM 3485 C CA  . PRO A 1 443 ? 9.945   4.016   -8.579  1.00 94.48 443 A 1 
ATOM 3486 C C   . PRO A 1 443 ? 9.844   3.937   -10.112 1.00 95.08 443 A 1 
ATOM 3487 O O   . PRO A 1 443 ? 8.736   4.006   -10.649 1.00 94.62 443 A 1 
ATOM 3488 C CB  . PRO A 1 443 ? 9.311   2.800   -7.905  1.00 93.44 443 A 1 
ATOM 3489 C CG  . PRO A 1 443 ? 8.675   3.375   -6.648  1.00 91.31 443 A 1 
ATOM 3490 C CD  . PRO A 1 443 ? 8.245   4.766   -7.083  1.00 93.88 443 A 1 
ATOM 3491 N N   . PRO A 1 444 ? 10.969  3.810   -10.841 1.00 94.27 444 A 1 
ATOM 3492 C CA  . PRO A 1 444 ? 10.957  3.780   -12.297 1.00 94.25 444 A 1 
ATOM 3493 C C   . PRO A 1 444 ? 10.308  2.496   -12.827 1.00 95.42 444 A 1 
ATOM 3494 O O   . PRO A 1 444 ? 10.522  1.415   -12.281 1.00 94.90 444 A 1 
ATOM 3495 C CB  . PRO A 1 444 ? 12.426  3.887   -12.712 1.00 92.18 444 A 1 
ATOM 3496 C CG  . PRO A 1 444 ? 13.168  3.249   -11.536 1.00 89.11 444 A 1 
ATOM 3497 C CD  . PRO A 1 444 ? 12.323  3.652   -10.332 1.00 92.54 444 A 1 
ATOM 3498 N N   . GLY A 1 445 ? 9.548   2.613   -13.915 1.00 94.00 445 A 1 
ATOM 3499 C CA  . GLY A 1 445 ? 8.886   1.494   -14.591 1.00 94.97 445 A 1 
ATOM 3500 C C   . GLY A 1 445 ? 7.648   0.947   -13.879 1.00 96.21 445 A 1 
ATOM 3501 O O   . GLY A 1 445 ? 6.947   0.106   -14.444 1.00 95.35 445 A 1 
ATOM 3502 N N   . GLU A 1 446 ? 7.344   1.419   -12.672 1.00 96.32 446 A 1 
ATOM 3503 C CA  . GLU A 1 446 ? 6.109   1.058   -11.977 1.00 96.93 446 A 1 
ATOM 3504 C C   . GLU A 1 446 ? 4.922   1.907   -12.456 1.00 97.28 446 A 1 
ATOM 3505 O O   . GLU A 1 446 ? 5.072   2.989   -13.029 1.00 96.66 446 A 1 
ATOM 3506 C CB  . GLU A 1 446 ? 6.276   1.132   -10.450 1.00 96.72 446 A 1 
ATOM 3507 C CG  . GLU A 1 446 ? 7.263   0.076   -9.909  1.00 95.15 446 A 1 
ATOM 3508 C CD  . GLU A 1 446 ? 7.262   -0.018  -8.375  1.00 95.44 446 A 1 
ATOM 3509 O OE1 . GLU A 1 446 ? 8.152   -0.685  -7.800  1.00 89.40 446 A 1 
ATOM 3510 O OE2 . GLU A 1 446 ? 6.363   0.554   -7.725  1.00 91.32 446 A 1 
ATOM 3511 N N   . LYS A 1 447 ? 3.710   1.398   -12.230 1.00 97.25 447 A 1 
ATOM 3512 C CA  . LYS A 1 447 ? 2.472   2.052   -12.666 1.00 97.84 447 A 1 
ATOM 3513 C C   . LYS A 1 447 ? 1.278   1.584   -11.840 1.00 98.00 447 A 1 
ATOM 3514 O O   . LYS A 1 447 ? 1.320   0.549   -11.178 1.00 97.36 447 A 1 
ATOM 3515 C CB  . LYS A 1 447 ? 2.259   1.813   -14.178 1.00 97.34 447 A 1 
ATOM 3516 C CG  . LYS A 1 447 ? 2.149   0.321   -14.510 1.00 97.05 447 A 1 
ATOM 3517 C CD  . LYS A 1 447 ? 2.177   0.031   -16.017 1.00 96.03 447 A 1 
ATOM 3518 C CE  . LYS A 1 447 ? 2.245   -1.491  -16.045 1.00 91.93 447 A 1 
ATOM 3519 N NZ  . LYS A 1 447 ? 2.205   -2.103  -17.374 1.00 87.88 447 A 1 
ATOM 3520 N N   . ILE A 1 448 ? 0.198   2.345   -11.918 1.00 98.10 448 A 1 
ATOM 3521 C CA  . ILE A 1 448 ? -1.121  1.916   -11.459 1.00 98.21 448 A 1 
ATOM 3522 C C   . ILE A 1 448 ? -1.857  1.323   -12.657 1.00 98.37 448 A 1 
ATOM 3523 O O   . ILE A 1 448 ? -1.923  1.966   -13.702 1.00 98.11 448 A 1 
ATOM 3524 C CB  . ILE A 1 448 ? -1.895  3.099   -10.842 1.00 97.94 448 A 1 
ATOM 3525 C CG1 . ILE A 1 448 ? -1.187  3.629   -9.578  1.00 96.54 448 A 1 
ATOM 3526 C CG2 . ILE A 1 448 ? -3.347  2.702   -10.524 1.00 96.60 448 A 1 
ATOM 3527 C CD1 . ILE A 1 448 ? -1.573  5.075   -9.241  1.00 93.46 448 A 1 
ATOM 3528 N N   . VAL A 1 449 ? -2.450  0.137   -12.498 1.00 98.42 449 A 1 
ATOM 3529 C CA  . VAL A 1 449 ? -3.373  -0.455  -13.472 1.00 98.55 449 A 1 
ATOM 3530 C C   . VAL A 1 449 ? -4.632  -0.911  -12.748 1.00 98.58 449 A 1 
ATOM 3531 O O   . VAL A 1 449 ? -4.579  -1.794  -11.894 1.00 98.28 449 A 1 
ATOM 3532 C CB  . VAL A 1 449 ? -2.736  -1.621  -14.255 1.00 98.39 449 A 1 
ATOM 3533 C CG1 . VAL A 1 449 ? -3.698  -2.151  -15.326 1.00 97.17 449 A 1 
ATOM 3534 C CG2 . VAL A 1 449 ? -1.447  -1.193  -14.967 1.00 97.25 449 A 1 
ATOM 3535 N N   . VAL A 1 450 ? -5.778  -0.322  -13.089 1.00 98.40 450 A 1 
ATOM 3536 C CA  . VAL A 1 450 ? -7.091  -0.750  -12.595 1.00 98.53 450 A 1 
ATOM 3537 C C   . VAL A 1 450 ? -7.914  -1.269  -13.762 1.00 98.52 450 A 1 
ATOM 3538 O O   . VAL A 1 450 ? -8.092  -0.578  -14.762 1.00 98.29 450 A 1 
ATOM 3539 C CB  . VAL A 1 450 ? -7.841  0.359   -11.834 1.00 98.45 450 A 1 
ATOM 3540 C CG1 . VAL A 1 450 ? -9.097  -0.214  -11.158 1.00 97.56 450 A 1 
ATOM 3541 C CG2 . VAL A 1 450 ? -6.973  0.990   -10.743 1.00 97.50 450 A 1 
ATOM 3542 N N   . ARG A 1 451 ? -8.431  -2.488  -13.622 1.00 98.67 451 A 1 
ATOM 3543 C CA  . ARG A 1 451 ? -9.298  -3.136  -14.608 1.00 98.63 451 A 1 
ATOM 3544 C C   . ARG A 1 451 ? -10.736 -3.077  -14.108 1.00 98.59 451 A 1 
ATOM 3545 O O   . ARG A 1 451 ? -11.037 -3.637  -13.054 1.00 98.14 451 A 1 
ATOM 3546 C CB  . ARG A 1 451 ? -8.837  -4.576  -14.855 1.00 98.39 451 A 1 
ATOM 3547 C CG  . ARG A 1 451 ? -7.348  -4.679  -15.248 1.00 96.90 451 A 1 
ATOM 3548 C CD  . ARG A 1 451 ? -6.912  -6.116  -15.489 1.00 96.75 451 A 1 
ATOM 3549 N NE  . ARG A 1 451 ? -7.493  -6.666  -16.718 1.00 94.20 451 A 1 
ATOM 3550 C CZ  . ARG A 1 451 ? -6.935  -6.758  -17.909 1.00 94.75 451 A 1 
ATOM 3551 N NH1 . ARG A 1 451 ? -5.712  -6.391  -18.180 1.00 86.94 451 A 1 
ATOM 3552 N NH2 . ARG A 1 451 ? -7.614  -7.240  -18.890 1.00 88.14 451 A 1 
ATOM 3553 N N   . TYR A 1 452 ? -11.609 -2.414  -14.856 1.00 98.47 452 A 1 
ATOM 3554 C CA  . TYR A 1 452 ? -13.034 -2.295  -14.552 1.00 98.37 452 A 1 
ATOM 3555 C C   . TYR A 1 452 ? -13.840 -3.248  -15.428 1.00 98.13 452 A 1 
ATOM 3556 O O   . TYR A 1 452 ? -13.800 -3.156  -16.652 1.00 97.62 452 A 1 
ATOM 3557 C CB  . TYR A 1 452 ? -13.503 -0.852  -14.728 1.00 98.38 452 A 1 
ATOM 3558 C CG  . TYR A 1 452 ? -12.912 0.109   -13.719 1.00 98.46 452 A 1 
ATOM 3559 C CD1 . TYR A 1 452 ? -13.517 0.265   -12.456 1.00 98.02 452 A 1 
ATOM 3560 C CD2 . TYR A 1 452 ? -11.761 0.854   -14.046 1.00 98.10 452 A 1 
ATOM 3561 C CE1 . TYR A 1 452 ? -12.984 1.176   -11.526 1.00 97.81 452 A 1 
ATOM 3562 C CE2 . TYR A 1 452 ? -11.223 1.761   -13.115 1.00 97.80 452 A 1 
ATOM 3563 C CZ  . TYR A 1 452 ? -11.838 1.931   -11.856 1.00 97.97 452 A 1 
ATOM 3564 O OH  . TYR A 1 452 ? -11.332 2.824   -10.971 1.00 97.18 452 A 1 
ATOM 3565 N N   . TYR A 1 453 ? -14.585 -4.141  -14.791 1.00 97.49 453 A 1 
ATOM 3566 C CA  . TYR A 1 453 ? -15.411 -5.159  -15.427 1.00 96.99 453 A 1 
ATOM 3567 C C   . TYR A 1 453 ? -16.890 -4.845  -15.183 1.00 96.63 453 A 1 
ATOM 3568 O O   . TYR A 1 453 ? -17.339 -4.954  -14.034 1.00 95.86 453 A 1 
ATOM 3569 C CB  . TYR A 1 453 ? -15.054 -6.533  -14.861 1.00 96.84 453 A 1 
ATOM 3570 C CG  . TYR A 1 453 ? -13.652 -7.004  -15.171 1.00 96.82 453 A 1 
ATOM 3571 C CD1 . TYR A 1 453 ? -13.415 -7.795  -16.307 1.00 95.74 453 A 1 
ATOM 3572 C CD2 . TYR A 1 453 ? -12.584 -6.677  -14.310 1.00 96.03 453 A 1 
ATOM 3573 C CE1 . TYR A 1 453 ? -12.119 -8.266  -16.581 1.00 95.48 453 A 1 
ATOM 3574 C CE2 . TYR A 1 453 ? -11.284 -7.141  -14.587 1.00 95.77 453 A 1 
ATOM 3575 C CZ  . TYR A 1 453 ? -11.053 -7.940  -15.723 1.00 95.95 453 A 1 
ATOM 3576 O OH  . TYR A 1 453 ? -9.804  -8.396  -15.990 1.00 95.01 453 A 1 
ATOM 3577 N N   . PRO A 1 454 ? -17.665 -4.481  -16.208 1.00 96.08 454 A 1 
ATOM 3578 C CA  . PRO A 1 454 ? -19.115 -4.476  -16.116 1.00 95.56 454 A 1 
ATOM 3579 C C   . PRO A 1 454 ? -19.646 -5.919  -16.125 1.00 94.87 454 A 1 
ATOM 3580 O O   . PRO A 1 454 ? -19.171 -6.771  -16.884 1.00 93.55 454 A 1 
ATOM 3581 C CB  . PRO A 1 454 ? -19.593 -3.651  -17.311 1.00 94.84 454 A 1 
ATOM 3582 C CG  . PRO A 1 454 ? -18.508 -3.893  -18.356 1.00 93.17 454 A 1 
ATOM 3583 C CD  . PRO A 1 454 ? -17.235 -4.067  -17.536 1.00 95.53 454 A 1 
ATOM 3584 N N   . LEU A 1 455 ? -20.635 -6.199  -15.274 1.00 94.54 455 A 1 
ATOM 3585 C CA  . LEU A 1 455 ? -21.351 -7.471  -15.207 1.00 93.59 455 A 1 
ATOM 3586 C C   . LEU A 1 455 ? -22.851 -7.214  -15.325 1.00 92.60 455 A 1 
ATOM 3587 O O   . LEU A 1 455 ? -23.415 -6.457  -14.535 1.00 90.43 455 A 1 
ATOM 3588 C CB  . LEU A 1 455 ? -21.067 -8.231  -13.899 1.00 93.01 455 A 1 
ATOM 3589 C CG  . LEU A 1 455 ? -19.604 -8.617  -13.615 1.00 91.23 455 A 1 
ATOM 3590 C CD1 . LEU A 1 455 ? -18.870 -7.533  -12.822 1.00 84.65 455 A 1 
ATOM 3591 C CD2 . LEU A 1 455 ? -19.574 -9.890  -12.764 1.00 84.65 455 A 1 
ATOM 3592 N N   . SER A 1 456 ? -23.516 -7.908  -16.248 1.00 90.68 456 A 1 
ATOM 3593 C CA  . SER A 1 456 ? -24.973 -7.932  -16.376 1.00 88.37 456 A 1 
ATOM 3594 C C   . SER A 1 456 ? -25.474 -9.359  -16.599 1.00 85.71 456 A 1 
ATOM 3595 O O   . SER A 1 456 ? -24.739 -10.234 -17.063 1.00 79.38 456 A 1 
ATOM 3596 C CB  . SER A 1 456 ? -25.433 -7.016  -17.509 1.00 85.57 456 A 1 
ATOM 3597 O OG  . SER A 1 456 ? -25.155 -7.611  -18.757 1.00 77.97 456 A 1 
ATOM 3598 N N   . LYS A 1 457 ? -26.762 -9.611  -16.302 1.00 82.92 457 A 1 
ATOM 3599 C CA  . LYS A 1 457 ? -27.396 -10.927 -16.525 1.00 78.20 457 A 1 
ATOM 3600 C C   . LYS A 1 457 ? -27.448 -11.333 -18.003 1.00 74.64 457 A 1 
ATOM 3601 O O   . LYS A 1 457 ? -27.508 -12.522 -18.301 1.00 64.96 457 A 1 
ATOM 3602 C CB  . LYS A 1 457 ? -28.810 -10.943 -15.932 1.00 72.70 457 A 1 
ATOM 3603 C CG  . LYS A 1 457 ? -28.802 -10.947 -14.400 1.00 66.48 457 A 1 
ATOM 3604 C CD  . LYS A 1 457 ? -30.232 -11.108 -13.867 1.00 62.59 457 A 1 
ATOM 3605 C CE  . LYS A 1 457 ? -30.245 -11.076 -12.337 1.00 56.19 457 A 1 
ATOM 3606 N NZ  . LYS A 1 457 ? -31.632 -11.058 -11.818 1.00 49.65 457 A 1 
ATOM 3607 N N   . ASN A 1 458 ? -27.423 -10.367 -18.920 1.00 69.96 458 A 1 
ATOM 3608 C CA  . ASN A 1 458 ? -27.502 -10.601 -20.364 1.00 67.34 458 A 1 
ATOM 3609 C C   . ASN A 1 458 ? -26.144 -10.952 -20.988 1.00 64.04 458 A 1 
ATOM 3610 O O   . ASN A 1 458 ? -26.086 -11.321 -22.160 1.00 58.22 458 A 1 
ATOM 3611 C CB  . ASN A 1 458 ? -28.141 -9.368  -21.026 1.00 62.58 458 A 1 
ATOM 3612 C CG  . ASN A 1 458 ? -29.580 -9.136  -20.601 1.00 58.99 458 A 1 
ATOM 3613 O OD1 . ASN A 1 458 ? -30.280 -10.015 -20.129 1.00 54.09 458 A 1 
ATOM 3614 N ND2 . ASN A 1 458 ? -30.075 -7.932  -20.759 1.00 54.85 458 A 1 
ATOM 3615 N N   . ASN A 1 459 ? -25.064 -10.856 -20.225 1.00 62.99 459 A 1 
ATOM 3616 C CA  . ASN A 1 459 ? -23.733 -11.217 -20.684 1.00 61.05 459 A 1 
ATOM 3617 C C   . ASN A 1 459 ? -23.485 -12.722 -20.474 1.00 57.85 459 A 1 
ATOM 3618 O O   . ASN A 1 459 ? -23.364 -13.193 -19.343 1.00 55.41 459 A 1 
ATOM 3619 C CB  . ASN A 1 459 ? -22.715 -10.325 -19.967 1.00 57.46 459 A 1 
ATOM 3620 C CG  . ASN A 1 459 ? -21.325 -10.436 -20.552 1.00 53.68 459 A 1 
ATOM 3621 O OD1 . ASN A 1 459 ? -20.920 -11.446 -21.115 1.00 50.01 459 A 1 
ATOM 3622 N ND2 . ASN A 1 459 ? -20.552 -9.381  -20.426 1.00 49.39 459 A 1 
ATOM 3623 N N   . ALA A 1 460 ? -23.365 -13.480 -21.561 1.00 52.14 460 A 1 
ATOM 3624 C CA  . ALA A 1 460 ? -23.148 -14.928 -21.519 1.00 49.30 460 A 1 
ATOM 3625 C C   . ALA A 1 460 ? -21.872 -15.337 -20.755 1.00 50.09 460 A 1 
ATOM 3626 O O   . ALA A 1 460 ? -21.811 -16.443 -20.218 1.00 48.21 460 A 1 
ATOM 3627 C CB  . ALA A 1 460 ? -23.122 -15.451 -22.962 1.00 44.13 460 A 1 
ATOM 3628 N N   . ALA A 1 461 ? -20.872 -14.455 -20.681 1.00 52.62 461 A 1 
ATOM 3629 C CA  . ALA A 1 461 ? -19.651 -14.681 -19.907 1.00 51.22 461 A 1 
ATOM 3630 C C   . ALA A 1 461 ? -19.836 -14.415 -18.395 1.00 51.82 461 A 1 
ATOM 3631 O O   . ALA A 1 461 ? -19.060 -14.919 -17.588 1.00 49.34 461 A 1 
ATOM 3632 C CB  . ALA A 1 461 ? -18.538 -13.811 -20.502 1.00 48.02 461 A 1 
ATOM 3633 N N   . ASN A 1 462 ? -20.868 -13.647 -18.010 1.00 52.34 462 A 1 
ATOM 3634 C CA  . ASN A 1 462 ? -21.101 -13.178 -16.643 1.00 52.59 462 A 1 
ATOM 3635 C C   . ASN A 1 462 ? -22.555 -13.433 -16.213 1.00 53.96 462 A 1 
ATOM 3636 O O   . ASN A 1 462 ? -23.310 -12.501 -15.934 1.00 51.10 462 A 1 
ATOM 3637 C CB  . ASN A 1 462 ? -20.744 -11.680 -16.558 1.00 47.42 462 A 1 
ATOM 3638 C CG  . ASN A 1 462 ? -19.280 -11.373 -16.784 1.00 43.85 462 A 1 
ATOM 3639 O OD1 . ASN A 1 462 ? -18.389 -12.111 -16.410 1.00 40.24 462 A 1 
ATOM 3640 N ND2 . ASN A 1 462 ? -18.984 -10.238 -17.375 1.00 39.77 462 A 1 
ATOM 3641 N N   . GLN A 1 463 ? -22.960 -14.707 -16.149 1.00 54.94 463 A 1 
ATOM 3642 C CA  . GLN A 1 463 ? -24.356 -15.091 -15.862 1.00 55.39 463 A 1 
ATOM 3643 C C   . GLN A 1 463 ? -24.874 -14.669 -14.472 1.00 59.77 463 A 1 
ATOM 3644 O O   . GLN A 1 463 ? -26.071 -14.764 -14.206 1.00 54.38 463 A 1 
ATOM 3645 C CB  . GLN A 1 463 ? -24.514 -16.610 -16.033 1.00 49.20 463 A 1 
ATOM 3646 C CG  . GLN A 1 463 ? -24.248 -17.070 -17.473 1.00 45.12 463 A 1 
ATOM 3647 C CD  . GLN A 1 463 ? -24.467 -18.568 -17.664 1.00 38.81 463 A 1 
ATOM 3648 O OE1 . GLN A 1 463 ? -24.844 -19.313 -16.774 1.00 36.05 463 A 1 
ATOM 3649 N NE2 . GLN A 1 463 ? -24.232 -19.076 -18.852 1.00 35.28 463 A 1 
ATOM 3650 N N   . ASN A 1 464 ? -23.990 -14.228 -13.576 1.00 72.18 464 A 1 
ATOM 3651 C CA  . ASN A 1 464 ? -24.332 -13.773 -12.235 1.00 75.30 464 A 1 
ATOM 3652 C C   . ASN A 1 464 ? -23.838 -12.337 -12.019 1.00 79.83 464 A 1 
ATOM 3653 O O   . ASN A 1 464 ? -22.702 -12.006 -12.361 1.00 76.19 464 A 1 
ATOM 3654 C CB  . ASN A 1 464 ? -23.739 -14.728 -11.189 1.00 68.16 464 A 1 
ATOM 3655 C CG  . ASN A 1 464 ? -24.197 -16.163 -11.367 1.00 62.75 464 A 1 
ATOM 3656 O OD1 . ASN A 1 464 ? -25.330 -16.526 -11.136 1.00 57.23 464 A 1 
ATOM 3657 N ND2 . ASN A 1 464 ? -23.325 -17.044 -11.792 1.00 56.18 464 A 1 
ATOM 3658 N N   . THR A 1 465 ? -24.680 -11.515 -11.408 1.00 81.41 465 A 1 
ATOM 3659 C CA  . THR A 1 465 ? -24.341 -10.163 -10.943 1.00 85.38 465 A 1 
ATOM 3660 C C   . THR A 1 465 ? -24.143 -10.155 -9.427  1.00 88.68 465 A 1 
ATOM 3661 O O   . THR A 1 465 ? -24.205 -11.204 -8.773  1.00 86.03 465 A 1 
ATOM 3662 C CB  . THR A 1 465 ? -25.408 -9.145  -11.388 1.00 81.23 465 A 1 
ATOM 3663 O OG1 . THR A 1 465 ? -26.682 -9.510  -10.903 1.00 77.87 465 A 1 
ATOM 3664 C CG2 . THR A 1 465 ? -25.505 -9.073  -12.906 1.00 78.10 465 A 1 
ATOM 3665 N N   . GLY A 1 466 ? -23.884 -8.983  -8.849  1.00 90.31 466 A 1 
ATOM 3666 C CA  . GLY A 1 466 ? -23.640 -8.846  -7.415  1.00 92.12 466 A 1 
ATOM 3667 C C   . GLY A 1 466 ? -22.284 -9.406  -6.977  1.00 93.87 466 A 1 
ATOM 3668 O O   . GLY A 1 466 ? -21.457 -9.807  -7.796  1.00 93.54 466 A 1 
ATOM 3669 N N   . TYR A 1 467 ? -22.048 -9.465  -5.668  1.00 95.13 467 A 1 
ATOM 3670 C CA  . TYR A 1 467 ? -20.758 -9.891  -5.107  1.00 95.62 467 A 1 
ATOM 3671 C C   . TYR A 1 467 ? -20.388 -11.339 -5.466  1.00 95.93 467 A 1 
ATOM 3672 O O   . TYR A 1 467 ? -19.212 -11.627 -5.673  1.00 95.76 467 A 1 
ATOM 3673 C CB  . TYR A 1 467 ? -20.749 -9.686  -3.585  1.00 95.60 467 A 1 
ATOM 3674 C CG  . TYR A 1 467 ? -21.735 -10.556 -2.829  1.00 95.75 467 A 1 
ATOM 3675 C CD1 . TYR A 1 467 ? -23.015 -10.064 -2.517  1.00 94.91 467 A 1 
ATOM 3676 C CD2 . TYR A 1 467 ? -21.380 -11.869 -2.456  1.00 94.95 467 A 1 
ATOM 3677 C CE1 . TYR A 1 467 ? -23.943 -10.876 -1.852  1.00 94.37 467 A 1 
ATOM 3678 C CE2 . TYR A 1 467 ? -22.314 -12.688 -1.793  1.00 94.44 467 A 1 
ATOM 3679 C CZ  . TYR A 1 467 ? -23.599 -12.189 -1.492  1.00 94.59 467 A 1 
ATOM 3680 O OH  . TYR A 1 467 ? -24.509 -12.968 -0.866  1.00 93.24 467 A 1 
ATOM 3681 N N   . THR A 1 468 ? -21.363 -12.252 -5.627  1.00 95.37 468 A 1 
ATOM 3682 C CA  . THR A 1 468 ? -21.100 -13.632 -6.072  1.00 95.19 468 A 1 
ATOM 3683 C C   . THR A 1 468 ? -20.619 -13.660 -7.524  1.00 95.14 468 A 1 
ATOM 3684 O O   . THR A 1 468 ? -19.663 -14.364 -7.849  1.00 94.63 468 A 1 
ATOM 3685 C CB  . THR A 1 468 ? -22.348 -14.514 -5.918  1.00 94.39 468 A 1 
ATOM 3686 O OG1 . THR A 1 468 ? -22.800 -14.510 -4.590  1.00 88.94 468 A 1 
ATOM 3687 C CG2 . THR A 1 468 ? -22.074 -15.975 -6.276  1.00 88.51 468 A 1 
ATOM 3688 N N   . GLY A 1 469 ? -21.233 -12.873 -8.401  1.00 94.72 469 A 1 
ATOM 3689 C CA  . GLY A 1 469 ? -20.785 -12.703 -9.788  1.00 94.15 469 A 1 
ATOM 3690 C C   . GLY A 1 469 ? -19.386 -12.094 -9.871  1.00 94.74 469 A 1 
ATOM 3691 O O   . GLY A 1 469 ? -18.521 -12.622 -10.573 1.00 94.69 469 A 1 
ATOM 3692 N N   . MET A 1 470 ? -19.131 -11.059 -9.081  1.00 95.01 470 A 1 
ATOM 3693 C CA  . MET A 1 470 ? -17.801 -10.457 -8.951  1.00 95.55 470 A 1 
ATOM 3694 C C   . MET A 1 470 ? -16.763 -11.478 -8.453  1.00 95.84 470 A 1 
ATOM 3695 O O   . MET A 1 470 ? -15.675 -11.560 -9.016  1.00 95.94 470 A 1 
ATOM 3696 C CB  . MET A 1 470 ? -17.843 -9.262  -7.991  1.00 95.83 470 A 1 
ATOM 3697 C CG  . MET A 1 470 ? -18.684 -8.067  -8.458  1.00 95.02 470 A 1 
ATOM 3698 S SD  . MET A 1 470 ? -18.629 -6.704  -7.262  1.00 94.47 470 A 1 
ATOM 3699 C CE  . MET A 1 470 ? -19.974 -5.665  -7.874  1.00 89.51 470 A 1 
ATOM 3700 N N   . ALA A 1 471 ? -17.093 -12.308 -7.453  1.00 96.08 471 A 1 
ATOM 3701 C CA  . ALA A 1 471 ? -16.186 -13.329 -6.922  1.00 96.35 471 A 1 
ATOM 3702 C C   . ALA A 1 471 ? -15.840 -14.406 -7.963  1.00 96.06 471 A 1 
ATOM 3703 O O   . ALA A 1 471 ? -14.676 -14.785 -8.101  1.00 96.01 471 A 1 
ATOM 3704 C CB  . ALA A 1 471 ? -16.814 -13.944 -5.670  1.00 96.73 471 A 1 
ATOM 3705 N N   . LYS A 1 472 ? -16.820 -14.862 -8.752  1.00 95.57 472 A 1 
ATOM 3706 C CA  . LYS A 1 472 ? -16.586 -15.810 -9.861  1.00 95.14 472 A 1 
ATOM 3707 C C   . LYS A 1 472 ? -15.719 -15.211 -10.967 1.00 95.26 472 A 1 
ATOM 3708 O O   . LYS A 1 472 ? -14.837 -15.895 -11.493 1.00 94.97 472 A 1 
ATOM 3709 C CB  . LYS A 1 472 ? -17.922 -16.262 -10.454 1.00 94.67 472 A 1 
ATOM 3710 C CG  . LYS A 1 472 ? -18.669 -17.223 -9.524  1.00 93.20 472 A 1 
ATOM 3711 C CD  . LYS A 1 472 ? -19.979 -17.637 -10.194 1.00 90.35 472 A 1 
ATOM 3712 C CE  . LYS A 1 472 ? -20.677 -18.680 -9.347  1.00 85.02 472 A 1 
ATOM 3713 N NZ  . LYS A 1 472 ? -21.842 -19.249 -10.057 1.00 78.76 472 A 1 
ATOM 3714 N N   . LEU A 1 473 ? -15.943 -13.948 -11.310 1.00 95.76 473 A 1 
ATOM 3715 C CA  . LEU A 1 473 ? -15.094 -13.252 -12.270 1.00 95.69 473 A 1 
ATOM 3716 C C   . LEU A 1 473 ? -13.675 -13.082 -11.722 1.00 96.11 473 A 1 
ATOM 3717 O O   . LEU A 1 473 ? -12.708 -13.326 -12.440 1.00 96.14 473 A 1 
ATOM 3718 C CB  . LEU A 1 473 ? -15.735 -11.906 -12.634 1.00 95.18 473 A 1 
ATOM 3719 C CG  . LEU A 1 473 ? -14.920 -11.118 -13.679 1.00 92.60 473 A 1 
ATOM 3720 C CD1 . LEU A 1 473 ? -14.834 -11.836 -15.023 1.00 87.50 473 A 1 
ATOM 3721 C CD2 . LEU A 1 473 ? -15.567 -9.765  -13.919 1.00 86.65 473 A 1 
ATOM 3722 N N   . TYR A 1 474 ? -13.539 -12.742 -10.440 1.00 96.39 474 A 1 
ATOM 3723 C CA  . TYR A 1 474 ? -12.238 -12.640 -9.788  1.00 96.99 474 A 1 
ATOM 3724 C C   . TYR A 1 474 ? -11.505 -13.982 -9.743  1.00 97.06 474 A 1 
ATOM 3725 O O   . TYR A 1 474 ? -10.313 -14.036 -10.038 1.00 97.12 474 A 1 
ATOM 3726 C CB  . TYR A 1 474 ? -12.402 -12.053 -8.386  1.00 97.44 474 A 1 
ATOM 3727 C CG  . TYR A 1 474 ? -11.080 -11.783 -7.692  1.00 97.74 474 A 1 
ATOM 3728 C CD1 . TYR A 1 474 ? -10.827 -12.314 -6.412  1.00 97.37 474 A 1 
ATOM 3729 C CD2 . TYR A 1 474 ? -10.100 -10.998 -8.336  1.00 97.39 474 A 1 
ATOM 3730 C CE1 . TYR A 1 474 ? -9.607  -12.045 -5.769  1.00 97.32 474 A 1 
ATOM 3731 C CE2 . TYR A 1 474 ? -8.873  -10.739 -7.699  1.00 97.35 474 A 1 
ATOM 3732 C CZ  . TYR A 1 474 ? -8.630  -11.257 -6.410  1.00 97.68 474 A 1 
ATOM 3733 O OH  . TYR A 1 474 ? -7.460  -10.997 -5.789  1.00 97.28 474 A 1 
ATOM 3734 N N   . ARG A 1 475 ? -12.212 -15.090 -9.486  1.00 97.04 475 A 1 
ATOM 3735 C CA  . ARG A 1 475 ? -11.671 -16.448 -9.626  1.00 97.13 475 A 1 
ATOM 3736 C C   . ARG A 1 475 ? -11.102 -16.683 -11.026 1.00 97.21 475 A 1 
ATOM 3737 O O   . ARG A 1 475 ? -9.961  -17.116 -11.149 1.00 96.94 475 A 1 
ATOM 3738 C CB  . ARG A 1 475 ? -12.769 -17.470 -9.295  1.00 96.79 475 A 1 
ATOM 3739 C CG  . ARG A 1 475 ? -12.291 -18.912 -9.449  1.00 96.13 475 A 1 
ATOM 3740 C CD  . ARG A 1 475 ? -13.457 -19.885 -9.335  1.00 94.88 475 A 1 
ATOM 3741 N NE  . ARG A 1 475 ? -12.992 -21.273 -9.448  1.00 91.30 475 A 1 
ATOM 3742 C CZ  . ARG A 1 475 ? -12.666 -22.070 -8.447  1.00 91.56 475 A 1 
ATOM 3743 N NH1 . ARG A 1 475 ? -12.736 -21.698 -7.200  1.00 81.88 475 A 1 
ATOM 3744 N NH2 . ARG A 1 475 ? -12.261 -23.279 -8.685  1.00 83.87 475 A 1 
ATOM 3745 N N   . SER A 1 476 ? -11.872 -16.373 -12.069 1.00 96.41 476 A 1 
ATOM 3746 C CA  . SER A 1 476 ? -11.434 -16.533 -13.462 1.00 95.93 476 A 1 
ATOM 3747 C C   . SER A 1 476 ? -10.213 -15.663 -13.776 1.00 96.42 476 A 1 
ATOM 3748 O O   . SER A 1 476 ? -9.269  -16.129 -14.409 1.00 96.19 476 A 1 
ATOM 3749 C CB  . SER A 1 476 ? -12.573 -16.185 -14.428 1.00 94.89 476 A 1 
ATOM 3750 O OG  . SER A 1 476 ? -13.705 -16.996 -14.177 1.00 80.94 476 A 1 
ATOM 3751 N N   . TYR A 1 477 ? -10.185 -14.432 -13.278 1.00 96.75 477 A 1 
ATOM 3752 C CA  . TYR A 1 477 ? -9.029  -13.544 -13.381 1.00 97.05 477 A 1 
ATOM 3753 C C   . TYR A 1 477 ? -7.786  -14.157 -12.710 1.00 97.26 477 A 1 
ATOM 3754 O O   . TYR A 1 477 ? -6.728  -14.209 -13.331 1.00 97.21 477 A 1 
ATOM 3755 C CB  . TYR A 1 477 ? -9.390  -12.173 -12.794 1.00 97.37 477 A 1 
ATOM 3756 C CG  . TYR A 1 477 ? -8.199  -11.290 -12.509 1.00 97.47 477 A 1 
ATOM 3757 C CD1 . TYR A 1 477 ? -7.607  -11.338 -11.234 1.00 96.94 477 A 1 
ATOM 3758 C CD2 . TYR A 1 477 ? -7.650  -10.466 -13.512 1.00 97.16 477 A 1 
ATOM 3759 C CE1 . TYR A 1 477 ? -6.464  -10.572 -10.959 1.00 96.75 477 A 1 
ATOM 3760 C CE2 . TYR A 1 477 ? -6.507  -9.694  -13.237 1.00 96.84 477 A 1 
ATOM 3761 C CZ  . TYR A 1 477 ? -5.912  -9.751  -11.954 1.00 96.99 477 A 1 
ATOM 3762 O OH  . TYR A 1 477 ? -4.804  -9.032  -11.662 1.00 96.19 477 A 1 
ATOM 3763 N N   . LEU A 1 478 ? -7.913  -14.685 -11.480 1.00 97.19 478 A 1 
ATOM 3764 C CA  . LEU A 1 478 ? -6.810  -15.335 -10.767 1.00 97.32 478 A 1 
ATOM 3765 C C   . LEU A 1 478 ? -6.290  -16.562 -11.520 1.00 97.26 478 A 1 
ATOM 3766 O O   . LEU A 1 478 ? -5.083  -16.735 -11.635 1.00 97.07 478 A 1 
ATOM 3767 C CB  . LEU A 1 478 ? -7.262  -15.743 -9.355  1.00 97.57 478 A 1 
ATOM 3768 C CG  . LEU A 1 478 ? -7.472  -14.589 -8.361  1.00 97.18 478 A 1 
ATOM 3769 C CD1 . LEU A 1 478 ? -8.034  -15.162 -7.058  1.00 96.25 478 A 1 
ATOM 3770 C CD2 . LEU A 1 478 ? -6.168  -13.857 -8.043  1.00 96.07 478 A 1 
ATOM 3771 N N   . GLN A 1 479 ? -7.178  -17.398 -12.060 1.00 97.23 479 A 1 
ATOM 3772 C CA  . GLN A 1 479 ? -6.796  -18.580 -12.839 1.00 97.02 479 A 1 
ATOM 3773 C C   . GLN A 1 479 ? -6.081  -18.204 -14.144 1.00 96.73 479 A 1 
ATOM 3774 O O   . GLN A 1 479 ? -5.114  -18.858 -14.516 1.00 95.67 479 A 1 
ATOM 3775 C CB  . GLN A 1 479 ? -8.036  -19.435 -13.124 1.00 96.72 479 A 1 
ATOM 3776 C CG  . GLN A 1 479 ? -8.559  -20.111 -11.852 1.00 95.47 479 A 1 
ATOM 3777 C CD  . GLN A 1 479 ? -9.713  -21.057 -12.144 1.00 95.37 479 A 1 
ATOM 3778 O OE1 . GLN A 1 479 ? -10.823 -20.663 -12.463 1.00 89.90 479 A 1 
ATOM 3779 N NE2 . GLN A 1 479 ? -9.490  -22.345 -12.031 1.00 89.08 479 A 1 
ATOM 3780 N N   . ASN A 1 480 ? -6.497  -17.134 -14.808 1.00 96.65 480 A 1 
ATOM 3781 C CA  . ASN A 1 480 ? -5.828  -16.646 -16.016 1.00 96.20 480 A 1 
ATOM 3782 C C   . ASN A 1 480 ? -4.458  -16.022 -15.711 1.00 96.26 480 A 1 
ATOM 3783 O O   . ASN A 1 480 ? -3.519  -16.203 -16.481 1.00 95.10 480 A 1 
ATOM 3784 C CB  . ASN A 1 480 ? -6.751  -15.639 -16.719 1.00 95.73 480 A 1 
ATOM 3785 C CG  . ASN A 1 480 ? -7.971  -16.286 -17.351 1.00 90.10 480 A 1 
ATOM 3786 O OD1 . ASN A 1 480 ? -8.015  -17.468 -17.651 1.00 79.84 480 A 1 
ATOM 3787 N ND2 . ASN A 1 480 ? -8.999  -15.520 -17.613 1.00 78.88 480 A 1 
ATOM 3788 N N   . LYS A 1 481 ? -4.341  -15.305 -14.582 1.00 96.28 481 A 1 
ATOM 3789 C CA  . LYS A 1 481 ? -3.091  -14.656 -14.161 1.00 96.35 481 A 1 
ATOM 3790 C C   . LYS A 1 481 ? -2.070  -15.649 -13.600 1.00 96.60 481 A 1 
ATOM 3791 O O   . LYS A 1 481 ? -0.873  -15.465 -13.787 1.00 95.66 481 A 1 
ATOM 3792 C CB  . LYS A 1 481 ? -3.431  -13.531 -13.165 1.00 96.35 481 A 1 
ATOM 3793 C CG  . LYS A 1 481 ? -2.207  -12.681 -12.780 1.00 95.88 481 A 1 
ATOM 3794 C CD  . LYS A 1 481 ? -2.611  -11.396 -12.041 1.00 94.43 481 A 1 
ATOM 3795 C CE  . LYS A 1 481 ? -1.378  -10.526 -11.754 1.00 91.19 481 A 1 
ATOM 3796 N NZ  . LYS A 1 481 ? -1.748  -9.147  -11.321 1.00 86.78 481 A 1 
ATOM 3797 N N   . TYR A 1 482 ? -2.534  -16.705 -12.918 1.00 96.86 482 A 1 
ATOM 3798 C CA  . TYR A 1 482 ? -1.694  -17.666 -12.209 1.00 96.51 482 A 1 
ATOM 3799 C C   . TYR A 1 482 ? -1.996  -19.105 -12.661 1.00 96.23 482 A 1 
ATOM 3800 O O   . TYR A 1 482 ? -2.955  -19.715 -12.176 1.00 94.99 482 A 1 
ATOM 3801 C CB  . TYR A 1 482 ? -1.899  -17.502 -10.704 1.00 96.41 482 A 1 
ATOM 3802 C CG  . TYR A 1 482 ? -1.609  -16.111 -10.172 1.00 96.55 482 A 1 
ATOM 3803 C CD1 . TYR A 1 482 ? -0.296  -15.608 -10.167 1.00 94.85 482 A 1 
ATOM 3804 C CD2 . TYR A 1 482 ? -2.665  -15.318 -9.679  1.00 95.28 482 A 1 
ATOM 3805 C CE1 . TYR A 1 482 ? -0.030  -14.321 -9.658  1.00 94.50 482 A 1 
ATOM 3806 C CE2 . TYR A 1 482 ? -2.404  -14.031 -9.167  1.00 94.69 482 A 1 
ATOM 3807 C CZ  . TYR A 1 482 ? -1.085  -13.533 -9.153  1.00 94.92 482 A 1 
ATOM 3808 O OH  . TYR A 1 482 ? -0.833  -12.298 -8.650  1.00 93.25 482 A 1 
ATOM 3809 N N   . PRO A 1 483 ? -1.166  -19.691 -13.542 1.00 94.66 483 A 1 
ATOM 3810 C CA  . PRO A 1 483 ? -1.326  -21.077 -13.996 1.00 93.41 483 A 1 
ATOM 3811 C C   . PRO A 1 483 ? -1.378  -22.108 -12.859 1.00 93.56 483 A 1 
ATOM 3812 O O   . PRO A 1 483 ? -1.999  -23.158 -12.992 1.00 91.51 483 A 1 
ATOM 3813 C CB  . PRO A 1 483 ? -0.128  -21.336 -14.911 1.00 92.09 483 A 1 
ATOM 3814 C CG  . PRO A 1 483 ? 0.223   -19.947 -15.440 1.00 90.00 483 A 1 
ATOM 3815 C CD  . PRO A 1 483 ? -0.077  -19.046 -14.253 1.00 93.32 483 A 1 
ATOM 3816 N N   . GLU A 1 484 ? -0.769  -21.802 -11.724 1.00 92.08 484 A 1 
ATOM 3817 C CA  . GLU A 1 484 ? -0.753  -22.627 -10.512 1.00 91.73 484 A 1 
ATOM 3818 C C   . GLU A 1 484 ? -2.147  -22.873 -9.914  1.00 92.54 484 A 1 
ATOM 3819 O O   . GLU A 1 484 ? -2.315  -23.832 -9.154  1.00 90.46 484 A 1 
ATOM 3820 C CB  . GLU A 1 484 ? 0.123   -21.966 -9.436  1.00 90.63 484 A 1 
ATOM 3821 C CG  . GLU A 1 484 ? 1.601   -21.801 -9.812  1.00 86.03 484 A 1 
ATOM 3822 C CD  . GLU A 1 484 ? 1.915   -20.569 -10.679 1.00 85.51 484 A 1 
ATOM 3823 O OE1 . GLU A 1 484 ? 3.108   -20.435 -11.026 1.00 77.16 484 A 1 
ATOM 3824 O OE2 . GLU A 1 484 ? 0.978   -19.806 -11.007 1.00 77.85 484 A 1 
ATOM 3825 N N   . LEU A 1 485 ? -3.125  -22.037 -10.246 1.00 93.28 485 A 1 
ATOM 3826 C CA  . LEU A 1 485 ? -4.510  -22.094 -9.769  1.00 94.08 485 A 1 
ATOM 3827 C C   . LEU A 1 485 ? -5.479  -22.747 -10.773 1.00 93.75 485 A 1 
ATOM 3828 O O   . LEU A 1 485 ? -6.688  -22.749 -10.540 1.00 91.56 485 A 1 
ATOM 3829 C CB  . LEU A 1 485 ? -4.969  -20.678 -9.366  1.00 94.57 485 A 1 
ATOM 3830 C CG  . LEU A 1 485 ? -4.164  -20.030 -8.223  1.00 95.00 485 A 1 
ATOM 3831 C CD1 . LEU A 1 485 ? -4.705  -18.625 -7.957  1.00 92.90 485 A 1 
ATOM 3832 C CD2 . LEU A 1 485 ? -4.248  -20.834 -6.928  1.00 93.77 485 A 1 
ATOM 3833 N N   . GLN A 1 486 ? -4.984  -23.315 -11.881 1.00 92.84 486 A 1 
ATOM 3834 C CA  . GLN A 1 486 ? -5.848  -23.929 -12.904 1.00 90.46 486 A 1 
ATOM 3835 C C   . GLN A 1 486 ? -6.478  -25.255 -12.459 1.00 89.19 486 A 1 
ATOM 3836 O O   . GLN A 1 486 ? -7.554  -25.615 -12.928 1.00 83.67 486 A 1 
ATOM 3837 C CB  . GLN A 1 486 ? -5.036  -24.143 -14.188 1.00 88.85 486 A 1 
ATOM 3838 C CG  . GLN A 1 486 ? -4.699  -22.831 -14.909 1.00 86.06 486 A 1 
ATOM 3839 C CD  . GLN A 1 486 ? -5.912  -22.163 -15.543 1.00 82.34 486 A 1 
ATOM 3840 O OE1 . GLN A 1 486 ? -6.965  -22.747 -15.724 1.00 73.42 486 A 1 
ATOM 3841 N NE2 . GLN A 1 486 ? -5.810  -20.908 -15.912 1.00 71.23 486 A 1 
ATOM 3842 N N   . ALA A 1 487 ? -5.827  -25.996 -11.566 1.00 88.91 487 A 1 
ATOM 3843 C CA  . ALA A 1 487 ? -6.275  -27.308 -11.117 1.00 88.20 487 A 1 
ATOM 3844 C C   . ALA A 1 487 ? -6.558  -27.330 -9.611  1.00 89.39 487 A 1 
ATOM 3845 O O   . ALA A 1 487 ? -5.810  -26.761 -8.816  1.00 85.35 487 A 1 
ATOM 3846 C CB  . ALA A 1 487 ? -5.231  -28.352 -11.521 1.00 84.40 487 A 1 
ATOM 3847 N N   . SER A 1 488 ? -7.612  -28.057 -9.222  1.00 86.64 488 A 1 
ATOM 3848 C CA  . SER A 1 488 ? -7.900  -28.329 -7.812  1.00 86.70 488 A 1 
ATOM 3849 C C   . SER A 1 488 ? -6.843  -29.276 -7.226  1.00 87.79 488 A 1 
ATOM 3850 O O   . SER A 1 488 ? -6.567  -30.324 -7.818  1.00 86.09 488 A 1 
ATOM 3851 C CB  . SER A 1 488 ? -9.299  -28.929 -7.661  1.00 83.68 488 A 1 
ATOM 3852 O OG  . SER A 1 488 ? -9.635  -29.011 -6.294  1.00 77.86 488 A 1 
ATOM 3853 N N   . PRO A 1 489 ? -6.230  -28.946 -6.076  1.00 90.02 489 A 1 
ATOM 3854 C CA  . PRO A 1 489 ? -5.237  -29.815 -5.457  1.00 90.03 489 A 1 
ATOM 3855 C C   . PRO A 1 489 ? -5.896  -31.044 -4.816  1.00 90.85 489 A 1 
ATOM 3856 O O   . PRO A 1 489 ? -6.942  -30.952 -4.180  1.00 88.97 489 A 1 
ATOM 3857 C CB  . PRO A 1 489 ? -4.512  -28.931 -4.437  1.00 87.92 489 A 1 
ATOM 3858 C CG  . PRO A 1 489 ? -5.576  -27.918 -4.032  1.00 89.43 489 A 1 
ATOM 3859 C CD  . PRO A 1 489 ? -6.384  -27.718 -5.313  1.00 91.70 489 A 1 
ATOM 3860 N N   . ALA A 1 490 ? -5.217  -32.196 -4.896  1.00 88.26 490 A 1 
ATOM 3861 C CA  . ALA A 1 490 ? -5.714  -33.448 -4.309  1.00 87.66 490 A 1 
ATOM 3862 C C   . ALA A 1 490 ? -5.974  -33.370 -2.789  1.00 88.79 490 A 1 
ATOM 3863 O O   . ALA A 1 490 ? -6.755  -34.147 -2.250  1.00 85.23 490 A 1 
ATOM 3864 C CB  . ALA A 1 490 ? -4.703  -34.557 -4.632  1.00 85.26 490 A 1 
ATOM 3865 N N   . SER A 1 491 ? -5.347  -32.425 -2.095  1.00 89.02 491 A 1 
ATOM 3866 C CA  . SER A 1 491 ? -5.575  -32.181 -0.667  1.00 88.49 491 A 1 
ATOM 3867 C C   . SER A 1 491 ? -7.004  -31.738 -0.336  1.00 90.30 491 A 1 
ATOM 3868 O O   . SER A 1 491 ? -7.413  -31.893 0.809   1.00 89.82 491 A 1 
ATOM 3869 C CB  . SER A 1 491 ? -4.581  -31.142 -0.136  1.00 87.45 491 A 1 
ATOM 3870 O OG  . SER A 1 491 ? -4.604  -29.969 -0.921  1.00 85.20 491 A 1 
ATOM 3871 N N   . LEU A 1 492 ? -7.769  -31.245 -1.317  1.00 89.95 492 A 1 
ATOM 3872 C CA  . LEU A 1 492 ? -9.164  -30.830 -1.134  1.00 91.45 492 A 1 
ATOM 3873 C C   . LEU A 1 492 ? -10.176 -31.990 -1.205  1.00 91.94 492 A 1 
ATOM 3874 O O   . LEU A 1 492 ? -11.371 -31.770 -1.032  1.00 89.78 492 A 1 
ATOM 3875 C CB  . LEU A 1 492 ? -9.499  -29.719 -2.140  1.00 90.33 492 A 1 
ATOM 3876 C CG  . LEU A 1 492 ? -8.824  -28.372 -1.820  1.00 89.80 492 A 1 
ATOM 3877 C CD1 . LEU A 1 492 ? -9.096  -27.383 -2.947  1.00 87.93 492 A 1 
ATOM 3878 C CD2 . LEU A 1 492 ? -9.359  -27.759 -0.525  1.00 90.49 492 A 1 
ATOM 3879 N N   . GLN A 1 493 ? -9.717  -33.231 -1.400  1.00 91.00 493 A 1 
ATOM 3880 C CA  . GLN A 1 493 ? -10.601 -34.403 -1.302  1.00 89.25 493 A 1 
ATOM 3881 C C   . GLN A 1 493 ? -11.087 -34.671 0.132   1.00 90.31 493 A 1 
ATOM 3882 O O   . GLN A 1 493 ? -12.069 -35.380 0.335   1.00 86.91 493 A 1 
ATOM 3883 C CB  . GLN A 1 493 ? -9.862  -35.640 -1.823  1.00 87.33 493 A 1 
ATOM 3884 C CG  . GLN A 1 493 ? -9.591  -35.553 -3.332  1.00 80.31 493 A 1 
ATOM 3885 C CD  . GLN A 1 493 ? -8.856  -36.778 -3.865  1.00 72.22 493 A 1 
ATOM 3886 O OE1 . GLN A 1 493 ? -8.412  -37.669 -3.156  1.00 63.73 493 A 1 
ATOM 3887 N NE2 . GLN A 1 493 ? -8.687  -36.869 -5.167  1.00 60.57 493 A 1 
ATOM 3888 N N   . ASN A 1 494 ? -10.379 -34.146 1.125   1.00 91.81 494 A 1 
ATOM 3889 C CA  . ASN A 1 494 ? -10.702 -34.266 2.543   1.00 92.52 494 A 1 
ATOM 3890 C C   . ASN A 1 494 ? -10.879 -32.870 3.156   1.00 94.12 494 A 1 
ATOM 3891 O O   . ASN A 1 494 ? -10.501 -31.871 2.549   1.00 92.05 494 A 1 
ATOM 3892 C CB  . ASN A 1 494 ? -9.581  -35.042 3.254   1.00 90.35 494 A 1 
ATOM 3893 C CG  . ASN A 1 494 ? -9.376  -36.441 2.705   1.00 88.26 494 A 1 
ATOM 3894 O OD1 . ASN A 1 494 ? -10.182 -37.337 2.874   1.00 80.89 494 A 1 
ATOM 3895 N ND2 . ASN A 1 494 ? -8.266  -36.692 2.057   1.00 79.67 494 A 1 
ATOM 3896 N N   . VAL A 1 495 ? -11.382 -32.833 4.396   1.00 94.15 495 A 1 
ATOM 3897 C CA  . VAL A 1 495 ? -11.445 -31.594 5.189   1.00 95.70 495 A 1 
ATOM 3898 C C   . VAL A 1 495 ? -10.048 -30.972 5.285   1.00 96.43 495 A 1 
ATOM 3899 O O   . VAL A 1 495 ? -9.139  -31.638 5.792   1.00 95.42 495 A 1 
ATOM 3900 C CB  . VAL A 1 495 ? -11.971 -31.862 6.613   1.00 94.40 495 A 1 
ATOM 3901 C CG1 . VAL A 1 495 ? -12.087 -30.568 7.432   1.00 90.91 495 A 1 
ATOM 3902 C CG2 . VAL A 1 495 ? -13.346 -32.530 6.595   1.00 90.83 495 A 1 
ATOM 3903 N N   . PRO A 1 496 ? -9.851  -29.725 4.845   1.00 96.29 496 A 1 
ATOM 3904 C CA  . PRO A 1 496 ? -8.605  -29.020 5.107   1.00 96.44 496 A 1 
ATOM 3905 C C   . PRO A 1 496 ? -8.414  -28.868 6.615   1.00 96.93 496 A 1 
ATOM 3906 O O   . PRO A 1 496 ? -9.241  -28.255 7.289   1.00 96.32 496 A 1 
ATOM 3907 C CB  . PRO A 1 496 ? -8.724  -27.669 4.393   1.00 95.79 496 A 1 
ATOM 3908 C CG  . PRO A 1 496 ? -9.801  -27.912 3.333   1.00 94.93 496 A 1 
ATOM 3909 C CD  . PRO A 1 496 ? -10.724 -28.912 4.025   1.00 96.28 496 A 1 
ATOM 3910 N N   . ILE A 1 497 ? -7.342  -29.442 7.156   1.00 97.17 497 A 1 
ATOM 3911 C CA  . ILE A 1 497 ? -7.058  -29.367 8.590   1.00 97.40 497 A 1 
ATOM 3912 C C   . ILE A 1 497 ? -5.622  -28.919 8.836   1.00 97.72 497 A 1 
ATOM 3913 O O   . ILE A 1 497 ? -4.664  -29.596 8.460   1.00 97.06 497 A 1 
ATOM 3914 C CB  . ILE A 1 497 ? -7.460  -30.660 9.332   1.00 96.00 497 A 1 
ATOM 3915 C CG1 . ILE A 1 497 ? -7.248  -30.458 10.849  1.00 86.67 497 A 1 
ATOM 3916 C CG2 . ILE A 1 497 ? -6.739  -31.915 8.812   1.00 86.21 497 A 1 
ATOM 3917 C CD1 . ILE A 1 497 ? -7.889  -31.557 11.703  1.00 80.97 497 A 1 
ATOM 3918 N N   . ALA A 1 498 ? -5.484  -27.773 9.491   1.00 97.76 498 A 1 
ATOM 3919 C CA  . ALA A 1 498 ? -4.220  -27.263 9.992   1.00 97.83 498 A 1 
ATOM 3920 C C   . ALA A 1 498 ? -4.116  -27.517 11.499  1.00 97.85 498 A 1 
ATOM 3921 O O   . ALA A 1 498 ? -5.060  -27.291 12.256  1.00 97.32 498 A 1 
ATOM 3922 C CB  . ALA A 1 498 ? -4.085  -25.783 9.630   1.00 97.50 498 A 1 
ATOM 3923 N N   . VAL A 1 499 ? -2.954  -27.984 11.944  1.00 98.03 499 A 1 
ATOM 3924 C CA  . VAL A 1 499 ? -2.651  -28.189 13.361  1.00 98.13 499 A 1 
ATOM 3925 C C   . VAL A 1 499 ? -1.345  -27.491 13.691  1.00 98.15 499 A 1 
ATOM 3926 O O   . VAL A 1 499 ? -0.288  -27.817 13.154  1.00 97.51 499 A 1 
ATOM 3927 C CB  . VAL A 1 499 ? -2.596  -29.680 13.726  1.00 97.57 499 A 1 
ATOM 3928 C CG1 . VAL A 1 499 ? -2.331  -29.839 15.226  1.00 94.10 499 A 1 
ATOM 3929 C CG2 . VAL A 1 499 ? -3.916  -30.394 13.402  1.00 94.40 499 A 1 
ATOM 3930 N N   . GLU A 1 500 ? -1.411  -26.544 14.593  1.00 97.68 500 A 1 
ATOM 3931 C CA  . GLU A 1 500 ? -0.266  -25.859 15.161  1.00 97.18 500 A 1 
ATOM 3932 C C   . GLU A 1 500 ? 0.145   -26.532 16.469  1.00 97.26 500 A 1 
ATOM 3933 O O   . GLU A 1 500 ? -0.667  -26.683 17.376  1.00 96.28 500 A 1 
ATOM 3934 C CB  . GLU A 1 500 ? -0.631  -24.387 15.360  1.00 95.41 500 A 1 
ATOM 3935 C CG  . GLU A 1 500 ? 0.522   -23.564 15.922  1.00 91.93 500 A 1 
ATOM 3936 C CD  . GLU A 1 500 ? 0.113   -22.091 16.007  1.00 91.66 500 A 1 
ATOM 3937 O OE1 . GLU A 1 500 ? -0.258  -21.652 17.104  1.00 83.61 500 A 1 
ATOM 3938 O OE2 . GLU A 1 500 ? 0.191   -21.414 14.952  1.00 85.65 500 A 1 
ATOM 3939 N N   . LEU A 1 501 ? 1.415   -26.916 16.581  1.00 97.17 501 A 1 
ATOM 3940 C CA  . LEU A 1 501 ? 2.001   -27.458 17.800  1.00 97.26 501 A 1 
ATOM 3941 C C   . LEU A 1 501 ? 2.994   -26.446 18.374  1.00 96.83 501 A 1 
ATOM 3942 O O   . LEU A 1 501 ? 3.968   -26.062 17.715  1.00 95.84 501 A 1 
ATOM 3943 C CB  . LEU A 1 501 ? 2.650   -28.823 17.518  1.00 97.37 501 A 1 
ATOM 3944 C CG  . LEU A 1 501 ? 1.702   -29.890 16.923  1.00 97.09 501 A 1 
ATOM 3945 C CD1 . LEU A 1 501 ? 2.467   -31.194 16.721  1.00 95.88 501 A 1 
ATOM 3946 C CD2 . LEU A 1 501 ? 0.497   -30.179 17.816  1.00 95.98 501 A 1 
ATOM 3947 N N   . VAL A 1 502 ? 2.765   -26.029 19.615  1.00 96.45 502 A 1 
ATOM 3948 C CA  . VAL A 1 502 ? 3.568   -24.989 20.275  1.00 95.79 502 A 1 
ATOM 3949 C C   . VAL A 1 502 ? 4.687   -25.633 21.092  1.00 95.97 502 A 1 
ATOM 3950 O O   . VAL A 1 502 ? 4.455   -26.180 22.168  1.00 95.19 502 A 1 
ATOM 3951 C CB  . VAL A 1 502 ? 2.697   -24.058 21.139  1.00 94.45 502 A 1 
ATOM 3952 C CG1 . VAL A 1 502 ? 3.511   -22.820 21.540  1.00 91.99 502 A 1 
ATOM 3953 C CG2 . VAL A 1 502 ? 1.435   -23.582 20.408  1.00 92.17 502 A 1 
ATOM 3954 N N   . GLY A 1 503 ? 5.929   -25.560 20.594  1.00 95.39 503 A 1 
ATOM 3955 C CA  . GLY A 1 503 ? 7.099   -26.151 21.248  1.00 95.57 503 A 1 
ATOM 3956 C C   . GLY A 1 503 ? 7.567   -25.369 22.475  1.00 95.75 503 A 1 
ATOM 3957 O O   . GLY A 1 503 ? 7.549   -25.880 23.597  1.00 94.60 503 A 1 
ATOM 3958 N N   . ALA A 1 504 ? 7.997   -24.118 22.277  1.00 95.30 504 A 1 
ATOM 3959 C CA  . ALA A 1 504 ? 8.453   -23.244 23.355  1.00 95.01 504 A 1 
ATOM 3960 C C   . ALA A 1 504 ? 8.162   -21.764 23.075  1.00 94.14 504 A 1 
ATOM 3961 O O   . ALA A 1 504 ? 8.186   -21.319 21.927  1.00 92.77 504 A 1 
ATOM 3962 C CB  . ALA A 1 504 ? 9.956   -23.462 23.591  1.00 94.78 504 A 1 
ATOM 3963 N N   . VAL A 1 505 ? 7.993   -20.989 24.144  1.00 92.13 505 A 1 
ATOM 3964 C CA  . VAL A 1 505 ? 7.932   -19.520 24.106  1.00 91.12 505 A 1 
ATOM 3965 C C   . VAL A 1 505 ? 9.090   -18.911 24.894  1.00 90.75 505 A 1 
ATOM 3966 O O   . VAL A 1 505 ? 9.694   -19.568 25.743  1.00 90.10 505 A 1 
ATOM 3967 C CB  . VAL A 1 505 ? 6.577   -18.970 24.594  1.00 90.48 505 A 1 
ATOM 3968 C CG1 . VAL A 1 505 ? 5.435   -19.429 23.681  1.00 86.66 505 A 1 
ATOM 3969 C CG2 . VAL A 1 505 ? 6.270   -19.340 26.046  1.00 87.04 505 A 1 
ATOM 3970 N N   . ASN A 1 506 ? 9.420   -17.643 24.628  1.00 88.55 506 A 1 
ATOM 3971 C CA  . ASN A 1 506 ? 10.479  -16.937 25.351  1.00 86.80 506 A 1 
ATOM 3972 C C   . ASN A 1 506 ? 10.014  -16.549 26.767  1.00 85.62 506 A 1 
ATOM 3973 O O   . ASN A 1 506 ? 8.958   -15.937 26.935  1.00 83.64 506 A 1 
ATOM 3974 C CB  . ASN A 1 506 ? 10.915  -15.704 24.552  1.00 85.24 506 A 1 
ATOM 3975 C CG  . ASN A 1 506 ? 11.369  -16.043 23.143  1.00 81.45 506 A 1 
ATOM 3976 O OD1 . ASN A 1 506 ? 10.562  -16.340 22.273  1.00 74.69 506 A 1 
ATOM 3977 N ND2 . ASN A 1 506 ? 12.651  -16.006 22.878  1.00 75.72 506 A 1 
ATOM 3978 N N   . LYS A 1 507 ? 10.832  -16.842 27.783  1.00 86.91 507 A 1 
ATOM 3979 C CA  . LYS A 1 507 ? 10.601  -16.395 29.166  1.00 86.64 507 A 1 
ATOM 3980 C C   . LYS A 1 507 ? 11.902  -15.878 29.762  1.00 86.50 507 A 1 
ATOM 3981 O O   . LYS A 1 507 ? 12.946  -16.522 29.640  1.00 84.99 507 A 1 
ATOM 3982 C CB  . LYS A 1 507 ? 9.990   -17.538 29.998  1.00 86.13 507 A 1 
ATOM 3983 C CG  . LYS A 1 507 ? 9.586   -17.112 31.429  1.00 84.73 507 A 1 
ATOM 3984 C CD  . LYS A 1 507 ? 8.863   -18.239 32.189  1.00 81.93 507 A 1 
ATOM 3985 C CE  . LYS A 1 507 ? 8.398   -17.783 33.584  1.00 76.10 507 A 1 
ATOM 3986 N NZ  . LYS A 1 507 ? 7.547   -18.788 34.284  1.00 69.47 507 A 1 
ATOM 3987 N N   . ILE A 1 508 ? 11.838  -14.734 30.439  1.00 84.39 508 A 1 
ATOM 3988 C CA  . ILE A 1 508 ? 12.960  -14.255 31.248  1.00 83.94 508 A 1 
ATOM 3989 C C   . ILE A 1 508 ? 13.079  -15.159 32.474  1.00 85.66 508 A 1 
ATOM 3990 O O   . ILE A 1 508 ? 12.170  -15.229 33.298  1.00 84.40 508 A 1 
ATOM 3991 C CB  . ILE A 1 508 ? 12.815  -12.760 31.614  1.00 81.06 508 A 1 
ATOM 3992 C CG1 . ILE A 1 508 ? 12.780  -11.899 30.331  1.00 76.10 508 A 1 
ATOM 3993 C CG2 . ILE A 1 508 ? 13.987  -12.325 32.523  1.00 75.15 508 A 1 
ATOM 3994 C CD1 . ILE A 1 508 ? 12.543  -10.406 30.570  1.00 68.29 508 A 1 
ATOM 3995 N N   . GLN A 1 509 ? 14.208  -15.849 32.587  1.00 84.28 509 A 1 
ATOM 3996 C CA  . GLN A 1 509 ? 14.518  -16.735 33.707  1.00 85.85 509 A 1 
ATOM 3997 C C   . GLN A 1 509 ? 15.830  -16.289 34.352  1.00 87.03 509 A 1 
ATOM 3998 O O   . GLN A 1 509 ? 16.739  -15.817 33.670  1.00 84.96 509 A 1 
ATOM 3999 C CB  . GLN A 1 509 ? 14.603  -18.189 33.226  1.00 85.96 509 A 1 
ATOM 4000 C CG  . GLN A 1 509 ? 13.294  -18.713 32.604  1.00 84.20 509 A 1 
ATOM 4001 C CD  . GLN A 1 509 ? 13.439  -20.137 32.089  1.00 84.30 509 A 1 
ATOM 4002 O OE1 . GLN A 1 509 ? 13.995  -21.005 32.743  1.00 76.78 509 A 1 
ATOM 4003 N NE2 . GLN A 1 509 ? 12.971  -20.430 30.894  1.00 75.71 509 A 1 
ATOM 4004 N N   . HIS A 1 510 ? 15.945  -16.446 35.661  1.00 88.25 510 A 1 
ATOM 4005 C CA  . HIS A 1 510 ? 17.164  -16.082 36.378  1.00 88.93 510 A 1 
ATOM 4006 C C   . HIS A 1 510 ? 18.085  -17.299 36.495  1.00 89.37 510 A 1 
ATOM 4007 O O   . HIS A 1 510 ? 17.739  -18.291 37.132  1.00 85.39 510 A 1 
ATOM 4008 C CB  . HIS A 1 510 ? 16.805  -15.470 37.736  1.00 86.46 510 A 1 
ATOM 4009 C CG  . HIS A 1 510 ? 16.098  -14.142 37.598  1.00 84.31 510 A 1 
ATOM 4010 N ND1 . HIS A 1 510 ? 14.761  -13.949 37.337  1.00 71.66 510 A 1 
ATOM 4011 C CD2 . HIS A 1 510 ? 16.679  -12.905 37.675  1.00 73.03 510 A 1 
ATOM 4012 C CE1 . HIS A 1 510 ? 14.539  -12.633 37.258  1.00 73.01 510 A 1 
ATOM 4013 N NE2 . HIS A 1 510 ? 15.681  -11.948 37.457  1.00 74.50 510 A 1 
ATOM 4014 N N   . ARG A 1 511 ? 19.281  -17.214 35.875  1.00 86.92 511 A 1 
ATOM 4015 C CA  . ARG A 1 511 ? 20.350  -18.200 36.077  1.00 87.82 511 A 1 
ATOM 4016 C C   . ARG A 1 511 ? 21.495  -17.540 36.833  1.00 89.41 511 A 1 
ATOM 4017 O O   . ARG A 1 511 ? 22.039  -16.546 36.364  1.00 84.34 511 A 1 
ATOM 4018 C CB  . ARG A 1 511 ? 20.823  -18.806 34.749  1.00 87.23 511 A 1 
ATOM 4019 C CG  . ARG A 1 511 ? 19.795  -19.775 34.160  1.00 82.91 511 A 1 
ATOM 4020 C CD  . ARG A 1 511 ? 20.430  -20.595 33.028  1.00 78.35 511 A 1 
ATOM 4021 N NE  . ARG A 1 511 ? 19.493  -21.597 32.491  1.00 72.68 511 A 1 
ATOM 4022 C CZ  . ARG A 1 511 ? 19.776  -22.551 31.622  1.00 64.75 511 A 1 
ATOM 4023 N NH1 . ARG A 1 511 ? 20.972  -22.705 31.122  1.00 59.96 511 A 1 
ATOM 4024 N NH2 . ARG A 1 511 ? 18.847  -23.378 31.230  1.00 57.69 511 A 1 
ATOM 4025 N N   . LEU A 1 512 ? 21.837  -18.083 37.989  1.00 87.52 512 A 1 
ATOM 4026 C CA  . LEU A 1 512 ? 22.868  -17.507 38.869  1.00 90.06 512 A 1 
ATOM 4027 C C   . LEU A 1 512 ? 22.613  -16.014 39.194  1.00 90.46 512 A 1 
ATOM 4028 O O   . LEU A 1 512 ? 23.542  -15.220 39.271  1.00 85.28 512 A 1 
ATOM 4029 C CB  . LEU A 1 512 ? 24.276  -17.771 38.281  1.00 90.54 512 A 1 
ATOM 4030 C CG  . LEU A 1 512 ? 24.618  -19.248 38.012  1.00 87.10 512 A 1 
ATOM 4031 C CD1 . LEU A 1 512 ? 25.947  -19.340 37.264  1.00 80.04 512 A 1 
ATOM 4032 C CD2 . LEU A 1 512 ? 24.719  -20.059 39.301  1.00 82.05 512 A 1 
ATOM 4033 N N   . GLY A 1 513 ? 21.345  -15.620 39.323  1.00 87.12 513 A 1 
ATOM 4034 C CA  . GLY A 1 513 ? 20.931  -14.235 39.579  1.00 87.55 513 A 1 
ATOM 4035 C C   . GLY A 1 513 ? 20.905  -13.317 38.345  1.00 88.07 513 A 1 
ATOM 4036 O O   . GLY A 1 513 ? 20.449  -12.185 38.450  1.00 83.98 513 A 1 
ATOM 4037 N N   . ILE A 1 514 ? 21.331  -13.794 37.168  1.00 85.73 514 A 1 
ATOM 4038 C CA  . ILE A 1 514 ? 21.332  -13.020 35.917  1.00 85.80 514 A 1 
ATOM 4039 C C   . ILE A 1 514 ? 20.038  -13.311 35.142  1.00 84.67 514 A 1 
ATOM 4040 O O   . ILE A 1 514 ? 19.742  -14.485 34.882  1.00 82.11 514 A 1 
ATOM 4041 C CB  . ILE A 1 514 ? 22.599  -13.323 35.081  1.00 85.00 514 A 1 
ATOM 4042 C CG1 . ILE A 1 514 ? 23.878  -13.038 35.909  1.00 81.43 514 A 1 
ATOM 4043 C CG2 . ILE A 1 514 ? 22.597  -12.496 33.785  1.00 78.96 514 A 1 
ATOM 4044 C CD1 . ILE A 1 514 ? 25.182  -13.441 35.223  1.00 71.77 514 A 1 
ATOM 4045 N N   . PRO A 1 515 ? 19.251  -12.282 34.743  1.00 84.77 515 A 1 
ATOM 4046 C CA  . PRO A 1 515 ? 18.076  -12.476 33.901  1.00 82.81 515 A 1 
ATOM 4047 C C   . PRO A 1 515 ? 18.492  -12.866 32.474  1.00 83.30 515 A 1 
ATOM 4048 O O   . PRO A 1 515 ? 19.196  -12.126 31.792  1.00 81.53 515 A 1 
ATOM 4049 C CB  . PRO A 1 515 ? 17.311  -11.155 33.957  1.00 80.10 515 A 1 
ATOM 4050 C CG  . PRO A 1 515 ? 18.407  -10.119 34.197  1.00 77.75 515 A 1 
ATOM 4051 C CD  . PRO A 1 515 ? 19.431  -10.872 35.046  1.00 82.72 515 A 1 
ATOM 4052 N N   . MET A 1 516 ? 18.041  -14.022 32.011  1.00 83.41 516 A 1 
ATOM 4053 C CA  . MET A 1 516 ? 18.328  -14.597 30.695  1.00 83.75 516 A 1 
ATOM 4054 C C   . MET A 1 516 ? 17.023  -14.904 29.957  1.00 84.19 516 A 1 
ATOM 4055 O O   . MET A 1 516 ? 16.106  -15.489 30.532  1.00 81.54 516 A 1 
ATOM 4056 C CB  . MET A 1 516 ? 19.161  -15.882 30.861  1.00 82.53 516 A 1 
ATOM 4057 C CG  . MET A 1 516 ? 20.555  -15.647 31.458  1.00 76.73 516 A 1 
ATOM 4058 S SD  . MET A 1 516 ? 21.746  -14.815 30.371  1.00 74.70 516 A 1 
ATOM 4059 C CE  . MET A 1 516 ? 22.125  -16.144 29.200  1.00 63.49 516 A 1 
ATOM 4060 N N   . ASP A 1 517 ? 16.949  -14.552 28.681  1.00 83.49 517 A 1 
ATOM 4061 C CA  . ASP A 1 517 ? 15.845  -14.897 27.782  1.00 83.60 517 A 1 
ATOM 4062 C C   . ASP A 1 517 ? 16.022  -16.343 27.288  1.00 84.69 517 A 1 
ATOM 4063 O O   . ASP A 1 517 ? 16.905  -16.626 26.470  1.00 83.64 517 A 1 
ATOM 4064 C CB  . ASP A 1 517 ? 15.822  -13.865 26.653  1.00 81.16 517 A 1 
ATOM 4065 C CG  . ASP A 1 517 ? 14.666  -14.022 25.667  1.00 78.52 517 A 1 
ATOM 4066 O OD1 . ASP A 1 517 ? 13.639  -14.625 26.036  1.00 75.53 517 A 1 
ATOM 4067 O OD2 . ASP A 1 517 ? 14.839  -13.448 24.560  1.00 74.72 517 A 1 
ATOM 4068 N N   . LEU A 1 518 ? 15.235  -17.263 27.838  1.00 86.17 518 A 1 
ATOM 4069 C CA  . LEU A 1 518 ? 15.373  -18.708 27.666  1.00 87.87 518 A 1 
ATOM 4070 C C   . LEU A 1 518 ? 14.052  -19.346 27.215  1.00 89.13 518 A 1 
ATOM 4071 O O   . LEU A 1 518 ? 12.986  -18.801 27.509  1.00 88.36 518 A 1 
ATOM 4072 C CB  . LEU A 1 518 ? 15.859  -19.333 28.987  1.00 87.73 518 A 1 
ATOM 4073 C CG  . LEU A 1 518 ? 17.269  -18.914 29.431  1.00 87.15 518 A 1 
ATOM 4074 C CD1 . LEU A 1 518 ? 17.566  -19.522 30.802  1.00 83.46 518 A 1 
ATOM 4075 C CD2 . LEU A 1 518 ? 18.353  -19.377 28.459  1.00 84.44 518 A 1 
ATOM 4076 N N   . PRO A 1 519 ? 14.098  -20.509 26.545  1.00 91.62 519 A 1 
ATOM 4077 C CA  . PRO A 1 519 ? 12.894  -21.234 26.171  1.00 92.60 519 A 1 
ATOM 4078 C C   . PRO A 1 519 ? 12.134  -21.726 27.408  1.00 93.21 519 A 1 
ATOM 4079 O O   . PRO A 1 519 ? 12.695  -22.411 28.271  1.00 91.79 519 A 1 
ATOM 4080 C CB  . PRO A 1 519 ? 13.370  -22.395 25.293  1.00 91.51 519 A 1 
ATOM 4081 C CG  . PRO A 1 519 ? 14.806  -22.638 25.754  1.00 89.67 519 A 1 
ATOM 4082 C CD  . PRO A 1 519 ? 15.286  -21.240 26.130  1.00 92.24 519 A 1 
ATOM 4083 N N   . LEU A 1 520 ? 10.849  -21.403 27.467  1.00 91.76 520 A 1 
ATOM 4084 C CA  . LEU A 1 520 ? 9.870   -22.065 28.308  1.00 92.21 520 A 1 
ATOM 4085 C C   . LEU A 1 520 ? 9.233   -23.181 27.481  1.00 93.14 520 A 1 
ATOM 4086 O O   . LEU A 1 520 ? 8.531   -22.902 26.511  1.00 92.79 520 A 1 
ATOM 4087 C CB  . LEU A 1 520 ? 8.831   -21.037 28.781  1.00 91.83 520 A 1 
ATOM 4088 C CG  . LEU A 1 520 ? 7.714   -21.640 29.645  1.00 90.60 520 A 1 
ATOM 4089 C CD1 . LEU A 1 520 ? 8.257   -22.146 30.984  1.00 87.58 520 A 1 
ATOM 4090 C CD2 . LEU A 1 520 ? 6.652   -20.579 29.911  1.00 87.66 520 A 1 
ATOM 4091 N N   . LYS A 1 521 ? 9.512   -24.427 27.833  1.00 94.46 521 A 1 
ATOM 4092 C CA  . LYS A 1 521 ? 8.947   -25.619 27.188  1.00 95.21 521 A 1 
ATOM 4093 C C   . LYS A 1 521 ? 7.435   -25.648 27.367  1.00 95.24 521 A 1 
ATOM 4094 O O   . LYS A 1 521 ? 6.971   -25.543 28.502  1.00 94.07 521 A 1 
ATOM 4095 C CB  . LYS A 1 521 ? 9.605   -26.870 27.802  1.00 94.88 521 A 1 
ATOM 4096 C CG  . LYS A 1 521 ? 9.159   -28.184 27.154  1.00 93.38 521 A 1 
ATOM 4097 C CD  . LYS A 1 521 ? 9.173   -29.394 28.107  1.00 90.33 521 A 1 
ATOM 4098 C CE  . LYS A 1 521 ? 8.078   -29.212 29.163  1.00 79.89 521 A 1 
ATOM 4099 N NZ  . LYS A 1 521 ? 7.513   -30.471 29.714  1.00 73.20 521 A 1 
ATOM 4100 N N   . LEU A 1 522 ? 6.700   -25.855 26.268  1.00 95.03 522 A 1 
ATOM 4101 C CA  . LEU A 1 522 ? 5.248   -26.069 26.266  1.00 95.05 522 A 1 
ATOM 4102 C C   . LEU A 1 522 ? 4.887   -27.460 25.741  1.00 95.51 522 A 1 
ATOM 4103 O O   . LEU A 1 522 ? 3.978   -28.098 26.268  1.00 94.53 522 A 1 
ATOM 4104 C CB  . LEU A 1 522 ? 4.565   -24.979 25.428  1.00 94.60 522 A 1 
ATOM 4105 C CG  . LEU A 1 522 ? 4.795   -23.540 25.922  1.00 93.75 522 A 1 
ATOM 4106 C CD1 . LEU A 1 522 ? 4.055   -22.583 24.993  1.00 91.36 522 A 1 
ATOM 4107 C CD2 . LEU A 1 522 ? 4.286   -23.310 27.346  1.00 90.99 522 A 1 
ATOM 4108 N N   . THR A 1 523 ? 5.625   -27.949 24.725  1.00 96.24 523 A 1 
ATOM 4109 C CA  . THR A 1 523 ? 5.459   -29.290 24.153  1.00 96.92 523 A 1 
ATOM 4110 C C   . THR A 1 523 ? 6.811   -29.806 23.659  1.00 97.33 523 A 1 
ATOM 4111 O O   . THR A 1 523 ? 7.496   -29.130 22.898  1.00 96.86 523 A 1 
ATOM 4112 C CB  . THR A 1 523 ? 4.473   -29.275 22.979  1.00 96.72 523 A 1 
ATOM 4113 O OG1 . THR A 1 523 ? 3.314   -28.544 23.292  1.00 93.01 523 A 1 
ATOM 4114 C CG2 . THR A 1 523 ? 4.021   -30.672 22.577  1.00 93.66 523 A 1 
ATOM 4115 N N   . THR A 1 524 ? 7.214   -30.995 24.066  1.00 97.20 524 A 1 
ATOM 4116 C CA  . THR A 1 524 ? 8.423   -31.650 23.550  1.00 97.60 524 A 1 
ATOM 4117 C C   . THR A 1 524 ? 8.194   -32.250 22.163  1.00 97.94 524 A 1 
ATOM 4118 O O   . THR A 1 524 ? 7.061   -32.487 21.744  1.00 97.70 524 A 1 
ATOM 4119 C CB  . THR A 1 524 ? 8.931   -32.737 24.503  1.00 97.30 524 A 1 
ATOM 4120 O OG1 . THR A 1 524 ? 7.972   -33.754 24.640  1.00 94.87 524 A 1 
ATOM 4121 C CG2 . THR A 1 524 ? 9.267   -32.205 25.893  1.00 93.54 524 A 1 
ATOM 4122 N N   . TYR A 1 525 ? 9.274   -32.572 21.435  1.00 97.66 525 A 1 
ATOM 4123 C CA  . TYR A 1 525 ? 9.145   -33.270 20.146  1.00 97.82 525 A 1 
ATOM 4124 C C   . TYR A 1 525 ? 8.507   -34.658 20.297  1.00 98.04 525 A 1 
ATOM 4125 O O   . TYR A 1 525 ? 7.784   -35.104 19.411  1.00 97.82 525 A 1 
ATOM 4126 C CB  . TYR A 1 525 ? 10.520  -33.412 19.473  1.00 97.50 525 A 1 
ATOM 4127 C CG  . TYR A 1 525 ? 11.314  -32.130 19.307  1.00 97.40 525 A 1 
ATOM 4128 C CD1 . TYR A 1 525 ? 10.691  -30.948 18.855  1.00 95.65 525 A 1 
ATOM 4129 C CD2 . TYR A 1 525 ? 12.687  -32.123 19.623  1.00 95.71 525 A 1 
ATOM 4130 C CE1 . TYR A 1 525 ? 11.431  -29.756 18.750  1.00 95.01 525 A 1 
ATOM 4131 C CE2 . TYR A 1 525 ? 13.431  -30.938 19.515  1.00 94.73 525 A 1 
ATOM 4132 C CZ  . TYR A 1 525 ? 12.803  -29.750 19.089  1.00 95.68 525 A 1 
ATOM 4133 O OH  . TYR A 1 525 ? 13.516  -28.600 19.021  1.00 94.23 525 A 1 
ATOM 4134 N N   . LYS A 1 526 ? 8.746   -35.325 21.425  1.00 98.00 526 A 1 
ATOM 4135 C CA  . LYS A 1 526 ? 8.132   -36.614 21.742  1.00 98.03 526 A 1 
ATOM 4136 C C   . LYS A 1 526 ? 6.631   -36.472 22.016  1.00 98.26 526 A 1 
ATOM 4137 O O   . LYS A 1 526 ? 5.846   -37.193 21.413  1.00 97.74 526 A 1 
ATOM 4138 C CB  . LYS A 1 526 ? 8.874   -37.265 22.915  1.00 97.35 526 A 1 
ATOM 4139 C CG  . LYS A 1 526 ? 8.359   -38.688 23.131  1.00 85.72 526 A 1 
ATOM 4140 C CD  . LYS A 1 526 ? 8.992   -39.351 24.355  1.00 82.98 526 A 1 
ATOM 4141 C CE  . LYS A 1 526 ? 8.278   -40.691 24.532  1.00 71.93 526 A 1 
ATOM 4142 N NZ  . LYS A 1 526 ? 8.527   -41.285 25.858  1.00 61.90 526 A 1 
ATOM 4143 N N   . GLU A 1 527 ? 6.233   -35.508 22.839  1.00 97.91 527 A 1 
ATOM 4144 C CA  . GLU A 1 527 ? 4.814   -35.215 23.086  1.00 97.92 527 A 1 
ATOM 4145 C C   . GLU A 1 527 ? 4.102   -34.792 21.793  1.00 98.17 527 A 1 
ATOM 4146 O O   . GLU A 1 527 ? 3.008   -35.269 21.505  1.00 97.80 527 A 1 
ATOM 4147 C CB  . GLU A 1 527 ? 4.701   -34.105 24.145  1.00 97.71 527 A 1 
ATOM 4148 C CG  . GLU A 1 527 ? 5.075   -34.575 25.566  1.00 96.66 527 A 1 
ATOM 4149 C CD  . GLU A 1 527 ? 5.475   -33.429 26.510  1.00 96.84 527 A 1 
ATOM 4150 O OE1 . GLU A 1 527 ? 5.413   -33.615 27.743  1.00 91.84 527 A 1 
ATOM 4151 O OE2 . GLU A 1 527 ? 5.997   -32.406 26.013  1.00 92.71 527 A 1 
ATOM 4152 N N   . SER A 1 528 ? 4.759   -33.991 20.931  1.00 97.93 528 A 1 
ATOM 4153 C CA  . SER A 1 528 ? 4.244   -33.661 19.598  1.00 98.05 528 A 1 
ATOM 4154 C C   . SER A 1 528 ? 4.061   -34.907 18.720  1.00 98.23 528 A 1 
ATOM 4155 O O   . SER A 1 528 ? 3.092   -35.001 17.975  1.00 98.04 528 A 1 
ATOM 4156 C CB  . SER A 1 528 ? 5.186   -32.689 18.883  1.00 97.87 528 A 1 
ATOM 4157 O OG  . SER A 1 528 ? 5.364   -31.489 19.613  1.00 95.53 528 A 1 
ATOM 4158 N N   . THR A 1 529 ? 4.974   -35.879 18.808  1.00 98.15 529 A 1 
ATOM 4159 C CA  . THR A 1 529 ? 4.853   -37.173 18.110  1.00 98.18 529 A 1 
ATOM 4160 C C   . THR A 1 529 ? 3.622   -37.942 18.590  1.00 98.21 529 A 1 
ATOM 4161 O O   . THR A 1 529 ? 2.850   -38.434 17.768  1.00 97.88 529 A 1 
ATOM 4162 C CB  . THR A 1 529 ? 6.106   -38.041 18.309  1.00 97.89 529 A 1 
ATOM 4163 O OG1 . THR A 1 529 ? 7.264   -37.359 17.890  1.00 94.48 529 A 1 
ATOM 4164 C CG2 . THR A 1 529 ? 6.065   -39.358 17.541  1.00 94.20 529 A 1 
ATOM 4165 N N   . GLU A 1 530 ? 3.409   -38.001 19.897  1.00 98.02 530 A 1 
ATOM 4166 C CA  . GLU A 1 530 ? 2.251   -38.654 20.514  1.00 97.84 530 A 1 
ATOM 4167 C C   . GLU A 1 530 ? 0.930   -37.983 20.087  1.00 97.98 530 A 1 
ATOM 4168 O O   . GLU A 1 530 ? -0.028  -38.672 19.743  1.00 97.37 530 A 1 
ATOM 4169 C CB  . GLU A 1 530 ? 2.416   -38.640 22.049  1.00 97.53 530 A 1 
ATOM 4170 C CG  . GLU A 1 530 ? 3.573   -39.537 22.547  1.00 94.87 530 A 1 
ATOM 4171 C CD  . GLU A 1 530 ? 3.987   -39.308 24.017  1.00 93.75 530 A 1 
ATOM 4172 O OE1 . GLU A 1 530 ? 5.011   -39.913 24.439  1.00 86.58 530 A 1 
ATOM 4173 O OE2 . GLU A 1 530 ? 3.333   -38.506 24.721  1.00 87.86 530 A 1 
ATOM 4174 N N   . MET A 1 531 ? 0.897   -36.650 20.006  1.00 98.28 531 A 1 
ATOM 4175 C CA  . MET A 1 531 ? -0.262  -35.906 19.492  1.00 98.30 531 A 1 
ATOM 4176 C C   . MET A 1 531 ? -0.582  -36.273 18.040  1.00 98.36 531 A 1 
ATOM 4177 O O   . MET A 1 531 ? -1.731  -36.574 17.717  1.00 98.00 531 A 1 
ATOM 4178 C CB  . MET A 1 531 ? -0.023  -34.392 19.578  1.00 98.09 531 A 1 
ATOM 4179 C CG  . MET A 1 531 ? 0.050   -33.858 21.006  1.00 97.26 531 A 1 
ATOM 4180 S SD  . MET A 1 531 ? 0.389   -32.081 21.068  1.00 96.47 531 A 1 
ATOM 4181 C CE  . MET A 1 531 ? 0.551   -31.882 22.858  1.00 91.18 531 A 1 
ATOM 4182 N N   . VAL A 1 532 ? 0.428   -36.296 17.159  1.00 98.24 532 A 1 
ATOM 4183 C CA  . VAL A 1 532 ? 0.248   -36.656 15.741  1.00 98.25 532 A 1 
ATOM 4184 C C   . VAL A 1 532 ? -0.235  -38.102 15.585  1.00 98.24 532 A 1 
ATOM 4185 O O   . VAL A 1 532 ? -1.144  -38.367 14.796  1.00 97.79 532 A 1 
ATOM 4186 C CB  . VAL A 1 532 ? 1.544   -36.413 14.954  1.00 97.95 532 A 1 
ATOM 4187 C CG1 . VAL A 1 532 ? 1.466   -36.955 13.523  1.00 96.39 532 A 1 
ATOM 4188 C CG2 . VAL A 1 532 ? 1.838   -34.911 14.859  1.00 96.41 532 A 1 
ATOM 4189 N N   . GLN A 1 533 ? 0.330   -39.033 16.349  1.00 98.31 533 A 1 
ATOM 4190 C CA  . GLN A 1 533 ? -0.142  -40.420 16.377  1.00 98.23 533 A 1 
ATOM 4191 C C   . GLN A 1 533 ? -1.602  -40.494 16.829  1.00 98.17 533 A 1 
ATOM 4192 O O   . GLN A 1 533 ? -2.395  -41.216 16.226  1.00 97.72 533 A 1 
ATOM 4193 C CB  . GLN A 1 533 ? 0.752   -41.251 17.301  1.00 98.17 533 A 1 
ATOM 4194 C CG  . GLN A 1 533 ? 2.123   -41.520 16.662  1.00 97.17 533 A 1 
ATOM 4195 C CD  . GLN A 1 533 ? 3.122   -42.162 17.619  1.00 96.91 533 A 1 
ATOM 4196 O OE1 . GLN A 1 533 ? 3.019   -42.140 18.834  1.00 93.12 533 A 1 
ATOM 4197 N NE2 . GLN A 1 533 ? 4.173   -42.751 17.097  1.00 91.69 533 A 1 
ATOM 4198 N N   . LYS A 1 534 ? -1.980  -39.679 17.810  1.00 98.24 534 A 1 
ATOM 4199 C CA  . LYS A 1 534 ? -3.365  -39.620 18.270  1.00 98.15 534 A 1 
ATOM 4200 C C   . LYS A 1 534 ? -4.320  -39.108 17.195  1.00 98.24 534 A 1 
ATOM 4201 O O   . LYS A 1 534 ? -5.396  -39.677 17.043  1.00 97.90 534 A 1 
ATOM 4202 C CB  . LYS A 1 534 ? -3.460  -38.794 19.566  1.00 97.96 534 A 1 
ATOM 4203 C CG  . LYS A 1 534 ? -4.834  -38.900 20.252  1.00 95.58 534 A 1 
ATOM 4204 C CD  . LYS A 1 534 ? -5.102  -40.361 20.620  1.00 92.19 534 A 1 
ATOM 4205 C CE  . LYS A 1 534 ? -6.446  -40.640 21.257  1.00 86.62 534 A 1 
ATOM 4206 N NZ  . LYS A 1 534 ? -6.567  -42.123 21.366  1.00 78.04 534 A 1 
ATOM 4207 N N   . PHE A 1 535 ? -3.937  -38.107 16.420  1.00 98.14 535 A 1 
ATOM 4208 C CA  . PHE A 1 535 ? -4.738  -37.662 15.271  1.00 97.99 535 A 1 
ATOM 4209 C C   . PHE A 1 535 ? -4.974  -38.802 14.270  1.00 97.99 535 A 1 
ATOM 4210 O O   . PHE A 1 535 ? -6.104  -39.011 13.826  1.00 97.41 535 A 1 
ATOM 4211 C CB  . PHE A 1 535 ? -4.066  -36.468 14.567  1.00 97.72 535 A 1 
ATOM 4212 C CG  . PHE A 1 535 ? -3.740  -35.262 15.430  1.00 97.71 535 A 1 
ATOM 4213 C CD1 . PHE A 1 535 ? -4.606  -34.844 16.454  1.00 96.06 535 A 1 
ATOM 4214 C CD2 . PHE A 1 535 ? -2.555  -34.537 15.192  1.00 96.20 535 A 1 
ATOM 4215 C CE1 . PHE A 1 535 ? -4.279  -33.734 17.253  1.00 95.25 535 A 1 
ATOM 4216 C CE2 . PHE A 1 535 ? -2.229  -33.426 15.987  1.00 95.05 535 A 1 
ATOM 4217 C CZ  . PHE A 1 535 ? -3.087  -33.027 17.025  1.00 95.65 535 A 1 
ATOM 4218 N N   . ALA A 1 536 ? -3.931  -39.578 13.960  1.00 98.03 536 A 1 
ATOM 4219 C CA  . ALA A 1 536 ? -4.043  -40.731 13.069  1.00 97.78 536 A 1 
ATOM 4220 C C   . ALA A 1 536 ? -4.944  -41.839 13.651  1.00 97.76 536 A 1 
ATOM 4221 O O   . ALA A 1 536 ? -5.803  -42.365 12.940  1.00 97.07 536 A 1 
ATOM 4222 C CB  . ALA A 1 536 ? -2.634  -41.241 12.751  1.00 97.40 536 A 1 
ATOM 4223 N N   . GLU A 1 537 ? -4.807  -42.155 14.943  1.00 98.00 537 A 1 
ATOM 4224 C CA  . GLU A 1 537 ? -5.690  -43.097 15.654  1.00 97.92 537 A 1 
ATOM 4225 C C   . GLU A 1 537 ? -7.165  -42.674 15.609  1.00 97.95 537 A 1 
ATOM 4226 O O   . GLU A 1 537 ? -8.050  -43.512 15.449  1.00 96.99 537 A 1 
ATOM 4227 C CB  . GLU A 1 537 ? -5.308  -43.185 17.138  1.00 97.17 537 A 1 
ATOM 4228 C CG  . GLU A 1 537 ? -4.029  -43.959 17.455  1.00 85.87 537 A 1 
ATOM 4229 C CD  . GLU A 1 537 ? -3.680  -43.901 18.954  1.00 87.31 537 A 1 
ATOM 4230 O OE1 . GLU A 1 537 ? -2.563  -44.341 19.300  1.00 76.69 537 A 1 
ATOM 4231 O OE2 . GLU A 1 537 ? -4.534  -43.433 19.768  1.00 80.35 537 A 1 
ATOM 4232 N N   . LEU A 1 538 ? -7.426  -41.381 15.731  1.00 97.71 538 A 1 
ATOM 4233 C CA  . LEU A 1 538 ? -8.769  -40.803 15.664  1.00 97.64 538 A 1 
ATOM 4234 C C   . LEU A 1 538 ? -9.326  -40.751 14.233  1.00 97.59 538 A 1 
ATOM 4235 O O   . LEU A 1 538 ? -10.516 -40.508 14.044  1.00 96.61 538 A 1 
ATOM 4236 C CB  . LEU A 1 538 ? -8.743  -39.419 16.331  1.00 97.73 538 A 1 
ATOM 4237 C CG  . LEU A 1 538 ? -8.519  -39.450 17.858  1.00 97.43 538 A 1 
ATOM 4238 C CD1 . LEU A 1 538 ? -8.328  -38.026 18.374  1.00 95.70 538 A 1 
ATOM 4239 C CD2 . LEU A 1 538 ? -9.694  -40.085 18.606  1.00 95.91 538 A 1 
ATOM 4240 N N   . GLY A 1 539 ? -8.488  -41.029 13.227  1.00 97.54 539 A 1 
ATOM 4241 C CA  . GLY A 1 539 ? -8.879  -41.099 11.821  1.00 97.09 539 A 1 
ATOM 4242 C C   . GLY A 1 539 ? -8.764  -39.784 11.050  1.00 97.23 539 A 1 
ATOM 4243 O O   . GLY A 1 539 ? -9.279  -39.714 9.930   1.00 95.91 539 A 1 
ATOM 4244 N N   . TRP A 1 540 ? -8.099  -38.766 11.593  1.00 97.49 540 A 1 
ATOM 4245 C CA  . TRP A 1 540 ? -7.855  -37.496 10.914  1.00 97.61 540 A 1 
ATOM 4246 C C   . TRP A 1 540 ? -7.024  -37.722 9.650   1.00 97.25 540 A 1 
ATOM 4247 O O   . TRP A 1 540 ? -6.011  -38.425 9.672   1.00 96.07 540 A 1 
ATOM 4248 C CB  . TRP A 1 540 ? -7.168  -36.494 11.851  1.00 97.64 540 A 1 
ATOM 4249 C CG  . TRP A 1 540 ? -7.958  -35.997 13.031  1.00 97.90 540 A 1 
ATOM 4250 C CD1 . TRP A 1 540 ? -9.029  -36.587 13.603  1.00 97.09 540 A 1 
ATOM 4251 C CD2 . TRP A 1 540 ? -7.721  -34.790 13.821  1.00 97.81 540 A 1 
ATOM 4252 N NE1 . TRP A 1 540 ? -9.466  -35.844 14.675  1.00 97.06 540 A 1 
ATOM 4253 C CE2 . TRP A 1 540 ? -8.695  -34.722 14.860  1.00 97.53 540 A 1 
ATOM 4254 C CE3 . TRP A 1 540 ? -6.773  -33.741 13.760  1.00 97.51 540 A 1 
ATOM 4255 C CZ2 . TRP A 1 540 ? -8.736  -33.676 15.791  1.00 97.19 540 A 1 
ATOM 4256 C CZ3 . TRP A 1 540 ? -6.804  -32.682 14.691  1.00 96.86 540 A 1 
ATOM 4257 C CH2 . TRP A 1 540 ? -7.782  -32.648 15.700  1.00 96.67 540 A 1 
ATOM 4258 N N   . LYS A 1 541 ? -7.463  -37.155 8.519   1.00 96.31 541 A 1 
ATOM 4259 C CA  . LYS A 1 541 ? -6.844  -37.368 7.210   1.00 95.82 541 A 1 
ATOM 4260 C C   . LYS A 1 541 ? -5.953  -36.194 6.832   1.00 96.08 541 A 1 
ATOM 4261 O O   . LYS A 1 541 ? -6.390  -35.054 6.864   1.00 94.05 541 A 1 
ATOM 4262 C CB  . LYS A 1 541 ? -7.915  -37.617 6.136   1.00 94.55 541 A 1 
ATOM 4263 C CG  . LYS A 1 541 ? -8.814  -38.837 6.397   1.00 91.80 541 A 1 
ATOM 4264 C CD  . LYS A 1 541 ? -8.021  -40.137 6.566   1.00 84.64 541 A 1 
ATOM 4265 C CE  . LYS A 1 541 ? -8.977  -41.308 6.765   1.00 78.50 541 A 1 
ATOM 4266 N NZ  . LYS A 1 541 ? -8.231  -42.543 7.092   1.00 66.35 541 A 1 
ATOM 4267 N N   . SER A 1 542 ? -4.727  -36.506 6.406   1.00 95.89 542 A 1 
ATOM 4268 C CA  . SER A 1 542 ? -3.776  -35.551 5.823   1.00 95.60 542 A 1 
ATOM 4269 C C   . SER A 1 542 ? -3.562  -34.256 6.638   1.00 96.37 542 A 1 
ATOM 4270 O O   . SER A 1 542 ? -3.623  -33.165 6.063   1.00 95.13 542 A 1 
ATOM 4271 C CB  . SER A 1 542 ? -4.165  -35.257 4.361   1.00 93.39 542 A 1 
ATOM 4272 O OG  . SER A 1 542 ? -4.285  -36.465 3.630   1.00 83.02 542 A 1 
ATOM 4273 N N   . PRO A 1 543 ? -3.292  -34.331 7.963   1.00 96.77 543 A 1 
ATOM 4274 C CA  . PRO A 1 543 ? -3.144  -33.138 8.792   1.00 97.03 543 A 1 
ATOM 4275 C C   . PRO A 1 543 ? -1.952  -32.285 8.340   1.00 97.44 543 A 1 
ATOM 4276 O O   . PRO A 1 543 ? -0.847  -32.782 8.093   1.00 97.01 543 A 1 
ATOM 4277 C CB  . PRO A 1 543 ? -2.981  -33.648 10.229  1.00 96.34 543 A 1 
ATOM 4278 C CG  . PRO A 1 543 ? -2.353  -35.031 10.043  1.00 94.94 543 A 1 
ATOM 4279 C CD  . PRO A 1 543 ? -3.017  -35.531 8.762   1.00 96.77 543 A 1 
ATOM 4280 N N   . GLN A 1 544 ? -2.156  -30.978 8.242   1.00 97.85 544 A 1 
ATOM 4281 C CA  . GLN A 1 544 ? -1.118  -30.002 7.943   1.00 97.92 544 A 1 
ATOM 4282 C C   . GLN A 1 544 ? -0.516  -29.521 9.266   1.00 98.19 544 A 1 
ATOM 4283 O O   . GLN A 1 544 ? -1.071  -28.649 9.931   1.00 97.71 544 A 1 
ATOM 4284 C CB  . GLN A 1 544 ? -1.696  -28.848 7.104   1.00 97.48 544 A 1 
ATOM 4285 C CG  . GLN A 1 544 ? -2.431  -29.288 5.820   1.00 95.56 544 A 1 
ATOM 4286 C CD  . GLN A 1 544 ? -1.570  -30.134 4.889   1.00 93.63 544 A 1 
ATOM 4287 O OE1 . GLN A 1 544 ? -0.542  -29.713 4.382   1.00 83.20 544 A 1 
ATOM 4288 N NE2 . GLN A 1 544 ? -1.954  -31.364 4.629   1.00 80.53 544 A 1 
ATOM 4289 N N   . VAL A 1 545 ? 0.604   -30.120 9.681   1.00 97.93 545 A 1 
ATOM 4290 C CA  . VAL A 1 545 ? 1.185   -29.918 11.016  1.00 98.20 545 A 1 
ATOM 4291 C C   . VAL A 1 545 ? 2.252   -28.831 10.969  1.00 98.20 545 A 1 
ATOM 4292 O O   . VAL A 1 545 ? 3.330   -29.024 10.403  1.00 97.63 545 A 1 
ATOM 4293 C CB  . VAL A 1 545 ? 1.738   -31.234 11.595  1.00 98.03 545 A 1 
ATOM 4294 C CG1 . VAL A 1 545 ? 2.300   -31.028 13.012  1.00 96.94 545 A 1 
ATOM 4295 C CG2 . VAL A 1 545 ? 0.644   -32.310 11.678  1.00 96.86 545 A 1 
ATOM 4296 N N   . LYS A 1 546 ? 1.983   -27.694 11.600  1.00 97.99 546 A 1 
ATOM 4297 C CA  . LYS A 1 546 ? 2.905   -26.568 11.770  1.00 97.62 546 A 1 
ATOM 4298 C C   . LYS A 1 546 ? 3.524   -26.616 13.161  1.00 97.72 546 A 1 
ATOM 4299 O O   . LYS A 1 546 ? 2.810   -26.571 14.155  1.00 96.86 546 A 1 
ATOM 4300 C CB  . LYS A 1 546 ? 2.138   -25.258 11.514  1.00 95.31 546 A 1 
ATOM 4301 C CG  . LYS A 1 546 ? 3.038   -24.015 11.629  1.00 93.61 546 A 1 
ATOM 4302 C CD  . LYS A 1 546 ? 2.282   -22.695 11.370  1.00 92.06 546 A 1 
ATOM 4303 C CE  . LYS A 1 546 ? 1.381   -22.348 12.554  1.00 86.55 546 A 1 
ATOM 4304 N NZ  . LYS A 1 546 ? 0.774   -20.998 12.464  1.00 85.03 546 A 1 
ATOM 4305 N N   . LEU A 1 547 ? 4.856   -26.658 13.244  1.00 97.14 547 A 1 
ATOM 4306 C CA  . LEU A 1 547 ? 5.576   -26.577 14.517  1.00 97.07 547 A 1 
ATOM 4307 C C   . LEU A 1 547 ? 6.178   -25.181 14.685  1.00 96.79 547 A 1 
ATOM 4308 O O   . LEU A 1 547 ? 6.983   -24.749 13.855  1.00 95.58 547 A 1 
ATOM 4309 C CB  . LEU A 1 547 ? 6.639   -27.683 14.569  1.00 96.61 547 A 1 
ATOM 4310 C CG  . LEU A 1 547 ? 7.348   -27.811 15.931  1.00 95.09 547 A 1 
ATOM 4311 C CD1 . LEU A 1 547 ? 6.421   -28.316 17.035  1.00 91.63 547 A 1 
ATOM 4312 C CD2 . LEU A 1 547 ? 8.508   -28.801 15.810  1.00 92.19 547 A 1 
ATOM 4313 N N   . LEU A 1 548 ? 5.839   -24.493 15.769  1.00 95.32 548 A 1 
ATOM 4314 C CA  . LEU A 1 548 ? 6.390   -23.188 16.127  1.00 93.97 548 A 1 
ATOM 4315 C C   . LEU A 1 548 ? 7.163   -23.238 17.451  1.00 94.66 548 A 1 
ATOM 4316 O O   . LEU A 1 548 ? 6.956   -24.122 18.276  1.00 92.41 548 A 1 
ATOM 4317 C CB  . LEU A 1 548 ? 5.286   -22.124 16.084  1.00 89.35 548 A 1 
ATOM 4318 C CG  . LEU A 1 548 ? 4.158   -22.265 17.128  1.00 82.34 548 A 1 
ATOM 4319 C CD1 . LEU A 1 548 ? 4.545   -21.715 18.500  1.00 75.33 548 A 1 
ATOM 4320 C CD2 . LEU A 1 548 ? 2.982   -21.435 16.642  1.00 74.73 548 A 1 
ATOM 4321 N N   . GLY A 1 549 ? 8.097   -22.294 17.647  1.00 93.98 549 A 1 
ATOM 4322 C CA  . GLY A 1 549 ? 8.943   -22.277 18.839  1.00 94.41 549 A 1 
ATOM 4323 C C   . GLY A 1 549 ? 9.817   -23.527 18.973  1.00 95.35 549 A 1 
ATOM 4324 O O   . GLY A 1 549 ? 10.023  -24.020 20.079  1.00 93.98 549 A 1 
ATOM 4325 N N   . TRP A 1 550 ? 10.311  -24.056 17.867  1.00 95.21 550 A 1 
ATOM 4326 C CA  . TRP A 1 550 ? 11.030  -25.335 17.784  1.00 95.84 550 A 1 
ATOM 4327 C C   . TRP A 1 550 ? 12.550  -25.204 17.620  1.00 95.85 550 A 1 
ATOM 4328 O O   . TRP A 1 550 ? 13.285  -26.182 17.785  1.00 93.68 550 A 1 
ATOM 4329 C CB  . TRP A 1 550 ? 10.424  -26.145 16.645  1.00 95.59 550 A 1 
ATOM 4330 C CG  . TRP A 1 550 ? 10.656  -25.603 15.266  1.00 96.36 550 A 1 
ATOM 4331 C CD1 . TRP A 1 550 ? 9.910   -24.659 14.657  1.00 94.86 550 A 1 
ATOM 4332 C CD2 . TRP A 1 550 ? 11.695  -25.964 14.307  1.00 96.52 550 A 1 
ATOM 4333 N NE1 . TRP A 1 550 ? 10.404  -24.413 13.393  1.00 94.90 550 A 1 
ATOM 4334 C CE2 . TRP A 1 550 ? 11.502  -25.199 13.121  1.00 95.88 550 A 1 
ATOM 4335 C CE3 . TRP A 1 550 ? 12.770  -26.874 14.315  1.00 95.30 550 A 1 
ATOM 4336 C CZ2 . TRP A 1 550 ? 12.328  -25.333 11.995  1.00 95.06 550 A 1 
ATOM 4337 C CZ3 . TRP A 1 550 ? 13.610  -27.019 13.192  1.00 94.49 550 A 1 
ATOM 4338 C CH2 . TRP A 1 550 ? 13.388  -26.251 12.034  1.00 93.91 550 A 1 
ATOM 4339 N N   . PHE A 1 551 ? 13.049  -24.002 17.288  1.00 94.57 551 A 1 
ATOM 4340 C CA  . PHE A 1 551 ? 14.475  -23.748 17.058  1.00 94.10 551 A 1 
ATOM 4341 C C   . PHE A 1 551 ? 14.916  -22.381 17.597  1.00 93.16 551 A 1 
ATOM 4342 O O   . PHE A 1 551 ? 14.091  -21.518 17.889  1.00 90.06 551 A 1 
ATOM 4343 C CB  . PHE A 1 551 ? 14.795  -23.880 15.560  1.00 93.37 551 A 1 
ATOM 4344 C CG  . PHE A 1 551 ? 14.372  -22.704 14.701  1.00 94.35 551 A 1 
ATOM 4345 C CD1 . PHE A 1 551 ? 13.015  -22.485 14.407  1.00 92.68 551 A 1 
ATOM 4346 C CD2 . PHE A 1 551 ? 15.336  -21.811 14.205  1.00 93.22 551 A 1 
ATOM 4347 C CE1 . PHE A 1 551 ? 12.628  -21.381 13.631  1.00 91.85 551 A 1 
ATOM 4348 C CE2 . PHE A 1 551 ? 14.948  -20.710 13.425  1.00 92.34 551 A 1 
ATOM 4349 C CZ  . PHE A 1 551 ? 13.593  -20.490 13.141  1.00 92.76 551 A 1 
ATOM 4350 N N   . ASN A 1 552 ? 16.239  -22.180 17.724  1.00 91.30 552 A 1 
ATOM 4351 C CA  . ASN A 1 552 ? 16.872  -20.890 18.025  1.00 89.35 552 A 1 
ATOM 4352 C C   . ASN A 1 552 ? 16.227  -20.102 19.191  1.00 87.15 552 A 1 
ATOM 4353 O O   . ASN A 1 552 ? 15.943  -18.924 19.062  1.00 81.76 552 A 1 
ATOM 4354 C CB  . ASN A 1 552 ? 16.986  -20.062 16.733  1.00 87.10 552 A 1 
ATOM 4355 C CG  . ASN A 1 552 ? 18.041  -20.537 15.759  1.00 86.08 552 A 1 
ATOM 4356 O OD1 . ASN A 1 552 ? 18.709  -21.547 15.931  1.00 81.21 552 A 1 
ATOM 4357 N ND2 . ASN A 1 552 ? 18.242  -19.791 14.697  1.00 83.11 552 A 1 
ATOM 4358 N N   . LYS A 1 553 ? 16.067  -20.733 20.333  1.00 88.38 553 A 1 
ATOM 4359 C CA  . LYS A 1 553 ? 15.479  -20.257 21.600  1.00 87.04 553 A 1 
ATOM 4360 C C   . LYS A 1 553 ? 13.998  -20.538 21.777  1.00 87.16 553 A 1 
ATOM 4361 O O   . LYS A 1 553 ? 13.694  -21.135 22.801  1.00 77.96 553 A 1 
ATOM 4362 C CB  . LYS A 1 553 ? 15.765  -18.785 21.918  1.00 82.30 553 A 1 
ATOM 4363 C CG  . LYS A 1 553 ? 17.244  -18.458 22.084  1.00 79.17 553 A 1 
ATOM 4364 C CD  . LYS A 1 553 ? 17.381  -16.961 22.360  1.00 74.55 553 A 1 
ATOM 4365 C CE  . LYS A 1 553 ? 18.854  -16.593 22.497  1.00 69.39 553 A 1 
ATOM 4366 N NZ  . LYS A 1 553 ? 19.058  -15.172 22.132  1.00 60.46 553 A 1 
ATOM 4367 N N   . ALA A 1 554 ? 13.101  -20.088 20.913  1.00 89.08 554 A 1 
ATOM 4368 C CA  . ALA A 1 554 ? 11.656  -20.279 21.120  1.00 89.55 554 A 1 
ATOM 4369 C C   . ALA A 1 554 ? 10.823  -19.618 20.001  1.00 90.08 554 A 1 
ATOM 4370 O O   . ALA A 1 554 ? 11.334  -19.428 18.903  1.00 85.58 554 A 1 
ATOM 4371 C CB  . ALA A 1 554 ? 11.286  -19.699 22.495  1.00 85.90 554 A 1 
ATOM 4372 N N   . TYR A 1 555 ? 9.587   -19.247 20.276  1.00 89.55 555 A 1 
ATOM 4373 C CA  . TYR A 1 555 ? 8.670   -18.538 19.378  1.00 88.17 555 A 1 
ATOM 4374 C C   . TYR A 1 555 ? 9.307   -17.284 18.758  1.00 87.10 555 A 1 
ATOM 4375 O O   . TYR A 1 555 ? 9.430   -17.200 17.539  1.00 84.25 555 A 1 
ATOM 4376 C CB  . TYR A 1 555 ? 7.398   -18.174 20.147  1.00 87.33 555 A 1 
ATOM 4377 C CG  . TYR A 1 555 ? 6.363   -17.463 19.297  1.00 87.58 555 A 1 
ATOM 4378 C CD1 . TYR A 1 555 ? 6.309   -16.053 19.267  1.00 83.91 555 A 1 
ATOM 4379 C CD2 . TYR A 1 555 ? 5.463   -18.210 18.517  1.00 84.35 555 A 1 
ATOM 4380 C CE1 . TYR A 1 555 ? 5.361   -15.399 18.454  1.00 81.88 555 A 1 
ATOM 4381 C CE2 . TYR A 1 555 ? 4.510   -17.559 17.705  1.00 82.13 555 A 1 
ATOM 4382 C CZ  . TYR A 1 555 ? 4.461   -16.152 17.671  1.00 83.36 555 A 1 
ATOM 4383 O OH  . TYR A 1 555 ? 3.550   -15.528 16.881  1.00 81.52 555 A 1 
ATOM 4384 N N   . ASP A 1 556 ? 9.805   -16.356 19.572  1.00 86.95 556 A 1 
ATOM 4385 C CA  . ASP A 1 556 ? 10.621  -15.236 19.104  1.00 85.16 556 A 1 
ATOM 4386 C C   . ASP A 1 556 ? 12.075  -15.690 18.949  1.00 83.90 556 A 1 
ATOM 4387 O O   . ASP A 1 556 ? 12.929  -15.461 19.816  1.00 80.69 556 A 1 
ATOM 4388 C CB  . ASP A 1 556 ? 10.485  -14.025 20.034  1.00 83.43 556 A 1 
ATOM 4389 C CG  . ASP A 1 556 ? 9.079   -13.426 20.018  1.00 81.28 556 A 1 
ATOM 4390 O OD1 . ASP A 1 556 ? 8.475   -13.350 18.936  1.00 77.96 556 A 1 
ATOM 4391 O OD2 . ASP A 1 556 ? 8.630   -12.994 21.101  1.00 78.18 556 A 1 
ATOM 4392 N N   . HIS A 1 557 ? 12.322  -16.399 17.854  1.00 88.54 557 A 1 
ATOM 4393 C CA  . HIS A 1 557 ? 13.612  -17.008 17.568  1.00 88.13 557 A 1 
ATOM 4394 C C   . HIS A 1 557 ? 14.685  -15.974 17.183  1.00 87.92 557 A 1 
ATOM 4395 O O   . HIS A 1 557 ? 14.397  -14.910 16.638  1.00 86.58 557 A 1 
ATOM 4396 C CB  . HIS A 1 557 ? 13.427  -18.106 16.507  1.00 86.50 557 A 1 
ATOM 4397 C CG  . HIS A 1 557 ? 12.919  -17.620 15.173  1.00 87.89 557 A 1 
ATOM 4398 N ND1 . HIS A 1 557 ? 13.610  -16.836 14.284  1.00 82.57 557 A 1 
ATOM 4399 C CD2 . HIS A 1 557 ? 11.688  -17.876 14.627  1.00 82.00 557 A 1 
ATOM 4400 C CE1 . HIS A 1 557 ? 12.814  -16.605 13.231  1.00 83.05 557 A 1 
ATOM 4401 N NE2 . HIS A 1 557 ? 11.638  -17.229 13.395  1.00 85.05 557 A 1 
ATOM 4402 N N   . ASP A 1 558 ? 15.944  -16.305 17.447  1.00 87.11 558 A 1 
ATOM 4403 C CA  . ASP A 1 558 ? 17.079  -15.565 16.886  1.00 87.09 558 A 1 
ATOM 4404 C C   . ASP A 1 558 ? 17.085  -15.662 15.349  1.00 87.86 558 A 1 
ATOM 4405 O O   . ASP A 1 558 ? 16.450  -16.542 14.771  1.00 86.33 558 A 1 
ATOM 4406 C CB  . ASP A 1 558 ? 18.401  -16.103 17.451  1.00 84.71 558 A 1 
ATOM 4407 C CG  . ASP A 1 558 ? 18.655  -15.784 18.922  1.00 81.64 558 A 1 
ATOM 4408 O OD1 . ASP A 1 558 ? 18.084  -14.831 19.493  1.00 78.21 558 A 1 
ATOM 4409 O OD2 . ASP A 1 558 ? 19.491  -16.473 19.551  1.00 78.62 558 A 1 
ATOM 4410 N N   . VAL A 1 559 ? 17.866  -14.791 14.695  1.00 89.09 559 A 1 
ATOM 4411 C CA  . VAL A 1 559 ? 17.985  -14.719 13.226  1.00 90.63 559 A 1 
ATOM 4412 C C   . VAL A 1 559 ? 18.067  -16.122 12.591  1.00 91.40 559 A 1 
ATOM 4413 O O   . VAL A 1 559 ? 18.996  -16.875 12.904  1.00 89.94 559 A 1 
ATOM 4414 C CB  . VAL A 1 559 ? 19.222  -13.893 12.824  1.00 89.45 559 A 1 
ATOM 4415 C CG1 . VAL A 1 559 ? 19.349  -13.757 11.304  1.00 86.46 559 A 1 
ATOM 4416 C CG2 . VAL A 1 559 ? 19.155  -12.480 13.409  1.00 87.88 559 A 1 
ATOM 4417 N N   . PRO A 1 560 ? 17.152  -16.488 11.675  1.00 91.73 560 A 1 
ATOM 4418 C CA  . PRO A 1 560 ? 16.991  -17.863 11.186  1.00 92.06 560 A 1 
ATOM 4419 C C   . PRO A 1 560 ? 18.033  -18.285 10.132  1.00 92.69 560 A 1 
ATOM 4420 O O   . PRO A 1 560 ? 17.792  -19.165 9.309   1.00 91.16 560 A 1 
ATOM 4421 C CB  . PRO A 1 560 ? 15.542  -17.931 10.688  1.00 91.10 560 A 1 
ATOM 4422 C CG  . PRO A 1 560 ? 15.302  -16.521 10.163  1.00 91.36 560 A 1 
ATOM 4423 C CD  . PRO A 1 560 ? 16.050  -15.665 11.179  1.00 93.32 560 A 1 
ATOM 4424 N N   . ARG A 1 561 ? 19.226  -17.680 10.141  1.00 90.75 561 A 1 
ATOM 4425 C CA  . ARG A 1 561 ? 20.339  -18.042 9.249   1.00 90.68 561 A 1 
ATOM 4426 C C   . ARG A 1 561 ? 20.891  -19.434 9.553   1.00 91.49 561 A 1 
ATOM 4427 O O   . ARG A 1 561 ? 21.330  -20.144 8.651   1.00 89.22 561 A 1 
ATOM 4428 C CB  . ARG A 1 561 ? 21.426  -16.970 9.361   1.00 89.23 561 A 1 
ATOM 4429 C CG  . ARG A 1 561 ? 22.553  -17.211 8.350   1.00 82.09 561 A 1 
ATOM 4430 C CD  . ARG A 1 561 ? 23.578  -16.088 8.418   1.00 79.31 561 A 1 
ATOM 4431 N NE  . ARG A 1 561 ? 24.664  -16.318 7.448   1.00 69.64 561 A 1 
ATOM 4432 C CZ  . ARG A 1 561 ? 25.653  -15.487 7.181   1.00 61.59 561 A 1 
ATOM 4433 N NH1 . ARG A 1 561 ? 25.772  -14.344 7.797   1.00 56.19 561 A 1 
ATOM 4434 N NH2 . ARG A 1 561 ? 26.543  -15.793 6.280   1.00 52.51 561 A 1 
ATOM 4435 N N   . THR A 1 562 ? 20.901  -19.815 10.815  1.00 90.65 562 A 1 
ATOM 4436 C CA  . THR A 1 562 ? 21.236  -21.159 11.295  1.00 90.56 562 A 1 
ATOM 4437 C C   . THR A 1 562 ? 20.035  -21.730 12.033  1.00 91.59 562 A 1 
ATOM 4438 O O   . THR A 1 562 ? 19.252  -20.973 12.603  1.00 89.78 562 A 1 
ATOM 4439 C CB  . THR A 1 562 ? 22.468  -21.168 12.211  1.00 88.66 562 A 1 
ATOM 4440 O OG1 . THR A 1 562 ? 22.282  -20.369 13.351  1.00 78.32 562 A 1 
ATOM 4441 C CG2 . THR A 1 562 ? 23.724  -20.668 11.498  1.00 76.87 562 A 1 
ATOM 4442 N N   . VAL A 1 563 ? 19.904  -23.059 12.045  1.00 93.14 563 A 1 
ATOM 4443 C CA  . VAL A 1 563 ? 18.787  -23.733 12.711  1.00 94.38 563 A 1 
ATOM 4444 C C   . VAL A 1 563 ? 19.341  -24.680 13.765  1.00 94.73 563 A 1 
ATOM 4445 O O   . VAL A 1 563 ? 20.054  -25.633 13.443  1.00 93.14 563 A 1 
ATOM 4446 C CB  . VAL A 1 563 ? 17.883  -24.451 11.689  1.00 93.86 563 A 1 
ATOM 4447 C CG1 . VAL A 1 563 ? 16.658  -25.056 12.378  1.00 91.02 563 A 1 
ATOM 4448 C CG2 . VAL A 1 563 ? 17.383  -23.480 10.611  1.00 91.03 563 A 1 
ATOM 4449 N N   . LYS A 1 564 ? 19.052  -24.399 15.033  1.00 94.17 564 A 1 
ATOM 4450 C CA  . LYS A 1 564 ? 19.464  -25.202 16.190  1.00 94.13 564 A 1 
ATOM 4451 C C   . LYS A 1 564 ? 18.226  -25.637 16.958  1.00 95.16 564 A 1 
ATOM 4452 O O   . LYS A 1 564 ? 17.476  -24.781 17.421  1.00 93.96 564 A 1 
ATOM 4453 C CB  . LYS A 1 564 ? 20.404  -24.403 17.102  1.00 92.29 564 A 1 
ATOM 4454 C CG  . LYS A 1 564 ? 21.736  -24.047 16.431  1.00 81.11 564 A 1 
ATOM 4455 C CD  . LYS A 1 564 ? 22.609  -23.225 17.388  1.00 77.07 564 A 1 
ATOM 4456 C CE  . LYS A 1 564 ? 23.906  -22.798 16.703  1.00 66.31 564 A 1 
ATOM 4457 N NZ  . LYS A 1 564 ? 24.714  -21.901 17.570  1.00 57.52 564 A 1 
ATOM 4458 N N   . LEU A 1 565 ? 18.051  -26.945 17.106  1.00 94.80 565 A 1 
ATOM 4459 C CA  . LEU A 1 565 ? 16.966  -27.500 17.913  1.00 95.66 565 A 1 
ATOM 4460 C C   . LEU A 1 565 ? 17.087  -27.060 19.378  1.00 95.70 565 A 1 
ATOM 4461 O O   . LEU A 1 565 ? 18.188  -26.861 19.896  1.00 94.82 565 A 1 
ATOM 4462 C CB  . LEU A 1 565 ? 16.956  -29.033 17.809  1.00 95.85 565 A 1 
ATOM 4463 C CG  . LEU A 1 565 ? 16.661  -29.593 16.406  1.00 95.76 565 A 1 
ATOM 4464 C CD1 . LEU A 1 565 ? 16.716  -31.118 16.449  1.00 93.43 565 A 1 
ATOM 4465 C CD2 . LEU A 1 565 ? 15.290  -29.175 15.879  1.00 93.63 565 A 1 
ATOM 4466 N N   . ILE A 1 566 ? 15.951  -26.937 20.046  1.00 95.85 566 A 1 
ATOM 4467 C CA  . ILE A 1 566 ? 15.862  -26.509 21.439  1.00 96.00 566 A 1 
ATOM 4468 C C   . ILE A 1 566 ? 16.038  -27.736 22.337  1.00 96.28 566 A 1 
ATOM 4469 O O   . ILE A 1 566 ? 15.173  -28.606 22.382  1.00 95.05 566 A 1 
ATOM 4470 C CB  . ILE A 1 566 ? 14.529  -25.767 21.679  1.00 95.34 566 A 1 
ATOM 4471 C CG1 . ILE A 1 566 ? 14.443  -24.506 20.787  1.00 93.68 566 A 1 
ATOM 4472 C CG2 . ILE A 1 566 ? 14.397  -25.379 23.162  1.00 93.76 566 A 1 
ATOM 4473 C CD1 . ILE A 1 566 ? 13.068  -23.837 20.807  1.00 90.28 566 A 1 
ATOM 4474 N N   . GLY A 1 567 ? 17.158  -27.800 23.056  1.00 94.98 567 A 1 
ATOM 4475 C CA  . GLY A 1 567 ? 17.505  -28.949 23.904  1.00 94.82 567 A 1 
ATOM 4476 C C   . GLY A 1 567 ? 16.400  -29.404 24.876  1.00 95.56 567 A 1 
ATOM 4477 O O   . GLY A 1 567 ? 16.112  -30.597 24.902  1.00 94.04 567 A 1 
ATOM 4478 N N   . PRO A 1 568 ? 15.732  -28.490 25.610  1.00 95.82 568 A 1 
ATOM 4479 C CA  . PRO A 1 568 ? 14.609  -28.852 26.480  1.00 95.47 568 A 1 
ATOM 4480 C C   . PRO A 1 568 ? 13.415  -29.528 25.783  1.00 96.21 568 A 1 
ATOM 4481 O O   . PRO A 1 568 ? 12.633  -30.193 26.465  1.00 94.98 568 A 1 
ATOM 4482 C CB  . PRO A 1 568 ? 14.172  -27.540 27.139  1.00 94.14 568 A 1 
ATOM 4483 C CG  . PRO A 1 568 ? 15.460  -26.727 27.181  1.00 91.77 568 A 1 
ATOM 4484 C CD  . PRO A 1 568 ? 16.135  -27.112 25.870  1.00 94.20 568 A 1 
ATOM 4485 N N   . LEU A 1 569 ? 13.266  -29.376 24.461  1.00 95.31 569 A 1 
ATOM 4486 C CA  . LEU A 1 569 ? 12.205  -30.030 23.685  1.00 96.13 569 A 1 
ATOM 4487 C C   . LEU A 1 569 ? 12.577  -31.449 23.234  1.00 96.49 569 A 1 
ATOM 4488 O O   . LEU A 1 569 ? 11.694  -32.213 22.863  1.00 94.98 569 A 1 
ATOM 4489 C CB  . LEU A 1 569 ? 11.806  -29.175 22.471  1.00 96.33 569 A 1 
ATOM 4490 C CG  . LEU A 1 569 ? 11.373  -27.732 22.776  1.00 95.91 569 A 1 
ATOM 4491 C CD1 . LEU A 1 569 ? 10.836  -27.094 21.492  1.00 93.80 569 A 1 
ATOM 4492 C CD2 . LEU A 1 569 ? 10.286  -27.648 23.844  1.00 93.91 569 A 1 
ATOM 4493 N N   . GLY A 1 570 ? 13.865  -31.808 23.261  1.00 96.31 570 A 1 
ATOM 4494 C CA  . GLY A 1 570 ? 14.350  -33.112 22.825  1.00 96.31 570 A 1 
ATOM 4495 C C   . GLY A 1 570 ? 15.568  -33.032 21.911  1.00 96.66 570 A 1 
ATOM 4496 O O   . GLY A 1 570 ? 16.134  -31.967 21.652  1.00 94.72 570 A 1 
ATOM 4497 N N   . ASN A 1 571 ? 16.000  -34.184 21.413  1.00 96.04 571 A 1 
ATOM 4498 C CA  . ASN A 1 571 ? 17.164  -34.317 20.544  1.00 96.35 571 A 1 
ATOM 4499 C C   . ASN A 1 571 ? 16.772  -34.470 19.058  1.00 97.11 571 A 1 
ATOM 4500 O O   . ASN A 1 571 ? 15.596  -34.484 18.684  1.00 96.44 571 A 1 
ATOM 4501 C CB  . ASN A 1 571 ? 18.042  -35.457 21.102  1.00 95.64 571 A 1 
ATOM 4502 C CG  . ASN A 1 571 ? 17.367  -36.810 20.985  1.00 94.93 571 A 1 
ATOM 4503 O OD1 . ASN A 1 571 ? 17.054  -37.257 19.896  1.00 86.81 571 A 1 
ATOM 4504 N ND2 . ASN A 1 571 ? 17.119  -37.490 22.074  1.00 88.22 571 A 1 
ATOM 4505 N N   . LYS A 1 572 ? 17.786  -34.589 18.185  1.00 96.64 572 A 1 
ATOM 4506 C CA  . LYS A 1 572 ? 17.580  -34.749 16.737  1.00 96.93 572 A 1 
ATOM 4507 C C   . LYS A 1 572 ? 16.766  -36.004 16.382  1.00 97.42 572 A 1 
ATOM 4508 O O   . LYS A 1 572 ? 16.014  -35.966 15.419  1.00 96.46 572 A 1 
ATOM 4509 C CB  . LYS A 1 572 ? 18.946  -34.734 16.022  1.00 95.84 572 A 1 
ATOM 4510 C CG  . LYS A 1 572 ? 18.789  -34.719 14.496  1.00 86.69 572 A 1 
ATOM 4511 C CD  . LYS A 1 572 ? 20.134  -34.645 13.767  1.00 84.13 572 A 1 
ATOM 4512 C CE  . LYS A 1 572 ? 19.862  -34.659 12.258  1.00 74.18 572 A 1 
ATOM 4513 N NZ  . LYS A 1 572 ? 21.106  -34.655 11.447  1.00 65.03 572 A 1 
ATOM 4514 N N   . LYS A 1 573 ? 16.914  -37.094 17.137  1.00 97.20 573 A 1 
ATOM 4515 C CA  . LYS A 1 573 ? 16.169  -38.336 16.898  1.00 97.38 573 A 1 
ATOM 4516 C C   . LYS A 1 573 ? 14.681  -38.139 17.189  1.00 97.82 573 A 1 
ATOM 4517 O O   . LYS A 1 573 ? 13.870  -38.513 16.353  1.00 97.14 573 A 1 
ATOM 4518 C CB  . LYS A 1 573 ? 16.781  -39.478 17.723  1.00 96.99 573 A 1 
ATOM 4519 C CG  . LYS A 1 573 ? 16.089  -40.824 17.482  1.00 90.32 573 A 1 
ATOM 4520 C CD  . LYS A 1 573 ? 16.643  -41.896 18.427  1.00 83.63 573 A 1 
ATOM 4521 C CE  . LYS A 1 573 ? 15.869  -43.200 18.231  1.00 74.49 573 A 1 
ATOM 4522 N NZ  . LYS A 1 573 ? 16.283  -44.245 19.204  1.00 63.05 573 A 1 
ATOM 4523 N N   . ASP A 1 574 ? 14.354  -37.493 18.303  1.00 97.34 574 A 1 
ATOM 4524 C CA  . ASP A 1 574 ? 12.971  -37.181 18.681  1.00 97.53 574 A 1 
ATOM 4525 C C   . ASP A 1 574 ? 12.309  -36.279 17.626  1.00 97.94 574 A 1 
ATOM 4526 O O   . ASP A 1 574 ? 11.198  -36.531 17.176  1.00 97.52 574 A 1 
ATOM 4527 C CB  . ASP A 1 574 ? 12.938  -36.489 20.058  1.00 97.28 574 A 1 
ATOM 4528 C CG  . ASP A 1 574 ? 13.716  -37.208 21.165  1.00 96.57 574 A 1 
ATOM 4529 O OD1 . ASP A 1 574 ? 13.797  -38.453 21.158  1.00 92.88 574 A 1 
ATOM 4530 O OD2 . ASP A 1 574 ? 14.367  -36.494 21.964  1.00 93.32 574 A 1 
ATOM 4531 N N   . PHE A 1 575 ? 13.041  -35.273 17.122  1.00 97.42 575 A 1 
ATOM 4532 C CA  . PHE A 1 575 ? 12.569  -34.388 16.059  1.00 97.56 575 A 1 
ATOM 4533 C C   . PHE A 1 575 ? 12.357  -35.111 14.715  1.00 97.83 575 A 1 
ATOM 4534 O O   . PHE A 1 575 ? 11.404  -34.823 13.994  1.00 97.29 575 A 1 
ATOM 4535 C CB  . PHE A 1 575 ? 13.564  -33.233 15.913  1.00 97.21 575 A 1 
ATOM 4536 C CG  . PHE A 1 575 ? 13.097  -32.163 14.949  1.00 97.58 575 A 1 
ATOM 4537 C CD1 . PHE A 1 575 ? 13.660  -32.064 13.663  1.00 96.26 575 A 1 
ATOM 4538 C CD2 . PHE A 1 575 ? 12.077  -31.276 15.336  1.00 96.67 575 A 1 
ATOM 4539 C CE1 . PHE A 1 575 ? 13.205  -31.079 12.771  1.00 96.04 575 A 1 
ATOM 4540 C CE2 . PHE A 1 575 ? 11.620  -30.292 14.444  1.00 96.02 575 A 1 
ATOM 4541 C CZ  . PHE A 1 575 ? 12.183  -30.191 13.160  1.00 96.59 575 A 1 
ATOM 4542 N N   . SER A 1 576 ? 13.224  -36.068 14.362  1.00 97.46 576 A 1 
ATOM 4543 C CA  . SER A 1 576 ? 13.028  -36.908 13.173  1.00 97.39 576 A 1 
ATOM 4544 C C   . SER A 1 576 ? 11.860  -37.888 13.338  1.00 97.65 576 A 1 
ATOM 4545 O O   . SER A 1 576 ? 11.172  -38.175 12.362  1.00 96.95 576 A 1 
ATOM 4546 C CB  . SER A 1 576 ? 14.301  -37.689 12.842  1.00 96.55 576 A 1 
ATOM 4547 O OG  . SER A 1 576 ? 15.331  -36.811 12.411  1.00 80.88 576 A 1 
ATOM 4548 N N   . GLN A 1 577 ? 11.611  -38.384 14.552  1.00 97.82 577 A 1 
ATOM 4549 C CA  . GLN A 1 577 ? 10.451  -39.234 14.836  1.00 97.87 577 A 1 
ATOM 4550 C C   . GLN A 1 577 ? 9.134   -38.471 14.683  1.00 98.13 577 A 1 
ATOM 4551 O O   . GLN A 1 577 ? 8.195   -39.029 14.125  1.00 97.69 577 A 1 
ATOM 4552 C CB  . GLN A 1 577 ? 10.562  -39.836 16.243  1.00 97.59 577 A 1 
ATOM 4553 C CG  . GLN A 1 577 ? 11.599  -40.969 16.295  1.00 91.30 577 A 1 
ATOM 4554 C CD  . GLN A 1 577 ? 11.800  -41.527 17.703  1.00 84.15 577 A 1 
ATOM 4555 O OE1 . GLN A 1 577 ? 11.799  -40.845 18.705  1.00 73.62 577 A 1 
ATOM 4556 N NE2 . GLN A 1 577 ? 12.014  -42.816 17.844  1.00 70.31 577 A 1 
ATOM 4557 N N   . LEU A 1 578 ? 9.089   -37.202 15.090  1.00 97.51 578 A 1 
ATOM 4558 C CA  . LEU A 1 578 ? 7.933   -36.329 14.854  1.00 97.66 578 A 1 
ATOM 4559 C C   . LEU A 1 578 ? 7.633   -36.177 13.360  1.00 97.82 578 A 1 
ATOM 4560 O O   . LEU A 1 578 ? 6.498   -36.385 12.943  1.00 97.42 578 A 1 
ATOM 4561 C CB  . LEU A 1 578 ? 8.191   -34.966 15.520  1.00 97.64 578 A 1 
ATOM 4562 C CG  . LEU A 1 578 ? 7.146   -33.884 15.183  1.00 97.48 578 A 1 
ATOM 4563 C CD1 . LEU A 1 578 ? 5.726   -34.290 15.572  1.00 95.58 578 A 1 
ATOM 4564 C CD2 . LEU A 1 578 ? 7.509   -32.593 15.917  1.00 95.87 578 A 1 
ATOM 4565 N N   . GLN A 1 579 ? 8.644   -35.861 12.547  1.00 97.92 579 A 1 
ATOM 4566 C CA  . GLN A 1 579 ? 8.457   -35.736 11.097  1.00 97.62 579 A 1 
ATOM 4567 C C   . GLN A 1 579 ? 7.937   -37.040 10.490  1.00 97.66 579 A 1 
ATOM 4568 O O   . GLN A 1 579 ? 6.942   -37.031 9.772   1.00 97.25 579 A 1 
ATOM 4569 C CB  . GLN A 1 579 ? 9.777   -35.325 10.439  1.00 97.13 579 A 1 
ATOM 4570 C CG  . GLN A 1 579 ? 10.135  -33.864 10.744  1.00 92.77 579 A 1 
ATOM 4571 C CD  . GLN A 1 579 ? 11.555  -33.561 10.303  1.00 91.19 579 A 1 
ATOM 4572 O OE1 . GLN A 1 579 ? 11.861  -33.350 9.148   1.00 81.23 579 A 1 
ATOM 4573 N NE2 . GLN A 1 579 ? 12.491  -33.560 11.219  1.00 77.99 579 A 1 
ATOM 4574 N N   . LYS A 1 580 ? 8.553   -38.174 10.865  1.00 97.74 580 A 1 
ATOM 4575 C CA  . LYS A 1 580 ? 8.103   -39.491 10.424  1.00 97.60 580 A 1 
ATOM 4576 C C   . LYS A 1 580 ? 6.657   -39.791 10.838  1.00 97.74 580 A 1 
ATOM 4577 O O   . LYS A 1 580 ? 5.905   -40.317 10.035  1.00 97.26 580 A 1 
ATOM 4578 C CB  . LYS A 1 580 ? 9.083   -40.561 10.933  1.00 97.46 580 A 1 
ATOM 4579 C CG  . LYS A 1 580 ? 8.646   -41.924 10.398  1.00 92.32 580 A 1 
ATOM 4580 C CD  . LYS A 1 580 ? 9.575   -43.066 10.786  1.00 87.21 580 A 1 
ATOM 4581 C CE  . LYS A 1 580 ? 8.861   -44.297 10.231  1.00 79.31 580 A 1 
ATOM 4582 N NZ  . LYS A 1 580 ? 9.556   -45.558 10.523  1.00 69.75 580 A 1 
ATOM 4583 N N   . ALA A 1 581 ? 6.254   -39.450 12.054  1.00 97.95 581 A 1 
ATOM 4584 C CA  . ALA A 1 581 ? 4.878   -39.660 12.500  1.00 97.97 581 A 1 
ATOM 4585 C C   . ALA A 1 581 ? 3.869   -38.850 11.669  1.00 98.09 581 A 1 
ATOM 4586 O O   . ALA A 1 581 ? 2.784   -39.345 11.383  1.00 97.65 581 A 1 
ATOM 4587 C CB  . ALA A 1 581 ? 4.780   -39.318 13.986  1.00 97.90 581 A 1 
ATOM 4588 N N   . VAL A 1 582 ? 4.237   -37.631 11.252  1.00 98.06 582 A 1 
ATOM 4589 C CA  . VAL A 1 582 ? 3.401   -36.832 10.340  1.00 98.02 582 A 1 
ATOM 4590 C C   . VAL A 1 582 ? 3.297   -37.501 8.966   1.00 97.80 582 A 1 
ATOM 4591 O O   . VAL A 1 582 ? 2.190   -37.620 8.441   1.00 97.30 582 A 1 
ATOM 4592 C CB  . VAL A 1 582 ? 3.918   -35.387 10.213  1.00 98.01 582 A 1 
ATOM 4593 C CG1 . VAL A 1 582 ? 3.057   -34.566 9.242   1.00 96.83 582 A 1 
ATOM 4594 C CG2 . VAL A 1 582 ? 3.887   -34.648 11.556  1.00 96.40 582 A 1 
ATOM 4595 N N   . ASP A 1 583 ? 4.413   -37.994 8.421   1.00 98.14 583 A 1 
ATOM 4596 C CA  . ASP A 1 583 ? 4.433   -38.719 7.147   1.00 97.72 583 A 1 
ATOM 4597 C C   . ASP A 1 583 ? 3.610   -40.020 7.226   1.00 97.64 583 A 1 
ATOM 4598 O O   . ASP A 1 583 ? 2.781   -40.281 6.349   1.00 96.79 583 A 1 
ATOM 4599 C CB  . ASP A 1 583 ? 5.881   -39.032 6.734   1.00 97.13 583 A 1 
ATOM 4600 C CG  . ASP A 1 583 ? 6.749   -37.812 6.394   1.00 94.16 583 A 1 
ATOM 4601 O OD1 . ASP A 1 583 ? 6.191   -36.755 6.016   1.00 88.98 583 A 1 
ATOM 4602 O OD2 . ASP A 1 583 ? 7.995   -37.958 6.459   1.00 89.30 583 A 1 
ATOM 4603 N N   . ASP A 1 584 ? 3.769   -40.800 8.300   1.00 97.46 584 A 1 
ATOM 4604 C CA  . ASP A 1 584 ? 3.023   -42.041 8.551   1.00 97.28 584 A 1 
ATOM 4605 C C   . ASP A 1 584 ? 1.507   -41.776 8.709   1.00 97.00 584 A 1 
ATOM 4606 O O   . ASP A 1 584 ? 0.684   -42.616 8.333   1.00 95.61 584 A 1 
ATOM 4607 C CB  . ASP A 1 584 ? 3.584   -42.759 9.805   1.00 97.28 584 A 1 
ATOM 4608 C CG  . ASP A 1 584 ? 4.985   -43.409 9.668   1.00 96.41 584 A 1 
ATOM 4609 O OD1 . ASP A 1 584 ? 5.461   -43.648 8.541   1.00 93.33 584 A 1 
ATOM 4610 O OD2 . ASP A 1 584 ? 5.596   -43.763 10.715  1.00 94.23 584 A 1 
ATOM 4611 N N   . ALA A 1 585 ? 1.124   -40.596 9.193   1.00 97.02 585 A 1 
ATOM 4612 C CA  . ALA A 1 585 ? -0.267  -40.126 9.252   1.00 96.46 585 A 1 
ATOM 4613 C C   . ALA A 1 585 ? -0.805  -39.604 7.897   1.00 96.15 585 A 1 
ATOM 4614 O O   . ALA A 1 585 ? -1.945  -39.137 7.821   1.00 94.31 585 A 1 
ATOM 4615 C CB  . ALA A 1 585 ? -0.379  -39.073 10.364  1.00 96.37 585 A 1 
ATOM 4616 N N   . GLY A 1 586 ? 0.006   -39.643 6.829   1.00 97.11 586 A 1 
ATOM 4617 C CA  . GLY A 1 586 ? -0.329  -39.075 5.524   1.00 96.53 586 A 1 
ATOM 4618 C C   . GLY A 1 586 ? -0.407  -37.545 5.526   1.00 96.71 586 A 1 
ATOM 4619 O O   . GLY A 1 586 ? -1.033  -36.959 4.639   1.00 95.11 586 A 1 
ATOM 4620 N N   . GLY A 1 587 ? 0.184   -36.894 6.535   1.00 96.99 587 A 1 
ATOM 4621 C CA  . GLY A 1 587 ? 0.165   -35.453 6.740   1.00 97.21 587 A 1 
ATOM 4622 C C   . GLY A 1 587 ? 1.298   -34.709 6.032   1.00 97.53 587 A 1 
ATOM 4623 O O   . GLY A 1 587 ? 2.033   -35.245 5.207   1.00 96.61 587 A 1 
ATOM 4624 N N   . THR A 1 588 ? 1.439   -33.431 6.353   1.00 97.49 588 A 1 
ATOM 4625 C CA  . THR A 1 588 ? 2.561   -32.605 5.890   1.00 97.91 588 A 1 
ATOM 4626 C C   . THR A 1 588 ? 3.138   -31.828 7.065   1.00 98.20 588 A 1 
ATOM 4627 O O   . THR A 1 588 ? 2.408   -31.108 7.736   1.00 97.86 588 A 1 
ATOM 4628 C CB  . THR A 1 588 ? 2.126   -31.652 4.766   1.00 97.49 588 A 1 
ATOM 4629 O OG1 . THR A 1 588 ? 1.594   -32.400 3.682   1.00 94.54 588 A 1 
ATOM 4630 C CG2 . THR A 1 588 ? 3.284   -30.827 4.213   1.00 94.53 588 A 1 
ATOM 4631 N N   . PHE A 1 589 ? 4.438   -31.950 7.296   1.00 98.15 589 A 1 
ATOM 4632 C CA  . PHE A 1 589 ? 5.145   -31.229 8.353   1.00 98.29 589 A 1 
ATOM 4633 C C   . PHE A 1 589 ? 5.711   -29.900 7.842   1.00 98.28 589 A 1 
ATOM 4634 O O   . PHE A 1 589 ? 6.423   -29.873 6.834   1.00 97.71 589 A 1 
ATOM 4635 C CB  . PHE A 1 589 ? 6.252   -32.122 8.927   1.00 98.11 589 A 1 
ATOM 4636 C CG  . PHE A 1 589 ? 7.019   -31.457 10.051  1.00 98.07 589 A 1 
ATOM 4637 C CD1 . PHE A 1 589 ? 8.252   -30.825 9.791   1.00 96.76 589 A 1 
ATOM 4638 C CD2 . PHE A 1 589 ? 6.481   -31.428 11.348  1.00 97.03 589 A 1 
ATOM 4639 C CE1 . PHE A 1 589 ? 8.942   -30.176 10.832  1.00 96.19 589 A 1 
ATOM 4640 C CE2 . PHE A 1 589 ? 7.171   -30.779 12.386  1.00 96.20 589 A 1 
ATOM 4641 C CZ  . PHE A 1 589 ? 8.402   -30.153 12.128  1.00 96.56 589 A 1 
ATOM 4642 N N   . TYR A 1 590 ? 5.465   -28.811 8.578   1.00 98.28 590 A 1 
ATOM 4643 C CA  . TYR A 1 590 ? 5.982   -27.473 8.307   1.00 98.24 590 A 1 
ATOM 4644 C C   . TYR A 1 590 ? 6.797   -26.956 9.496   1.00 98.10 590 A 1 
ATOM 4645 O O   . TYR A 1 590 ? 6.308   -26.905 10.626  1.00 97.38 590 A 1 
ATOM 4646 C CB  . TYR A 1 590 ? 4.838   -26.501 7.999   1.00 98.10 590 A 1 
ATOM 4647 C CG  . TYR A 1 590 ? 3.964   -26.883 6.825   1.00 98.25 590 A 1 
ATOM 4648 C CD1 . TYR A 1 590 ? 4.218   -26.347 5.547   1.00 97.11 590 A 1 
ATOM 4649 C CD2 . TYR A 1 590 ? 2.879   -27.759 7.012   1.00 97.43 590 A 1 
ATOM 4650 C CE1 . TYR A 1 590 ? 3.389   -26.682 4.462   1.00 96.92 590 A 1 
ATOM 4651 C CE2 . TYR A 1 590 ? 2.054   -28.104 5.926   1.00 97.12 590 A 1 
ATOM 4652 C CZ  . TYR A 1 590 ? 2.304   -27.562 4.651   1.00 97.61 590 A 1 
ATOM 4653 O OH  . TYR A 1 590 ? 1.502   -27.887 3.606   1.00 96.78 590 A 1 
ATOM 4654 N N   . GLY A 1 591 ? 8.037   -26.515 9.237   1.00 96.52 591 A 1 
ATOM 4655 C CA  . GLY A 1 591 ? 8.802   -25.723 10.196  1.00 96.35 591 A 1 
ATOM 4656 C C   . GLY A 1 591 ? 8.439   -24.243 10.064  1.00 96.68 591 A 1 
ATOM 4657 O O   . GLY A 1 591 ? 8.720   -23.643 9.027   1.00 95.54 591 A 1 
ATOM 4658 N N   . GLU A 1 592 ? 7.827   -23.657 11.087  1.00 96.29 592 A 1 
ATOM 4659 C CA  . GLU A 1 592 ? 7.468   -22.234 11.093  1.00 96.05 592 A 1 
ATOM 4660 C C   . GLU A 1 592 ? 8.692   -21.362 11.382  1.00 95.58 592 A 1 
ATOM 4661 O O   . GLU A 1 592 ? 9.510   -21.692 12.244  1.00 94.10 592 A 1 
ATOM 4662 C CB  . GLU A 1 592 ? 6.300   -22.013 12.071  1.00 94.66 592 A 1 
ATOM 4663 C CG  . GLU A 1 592 ? 5.684   -20.599 12.047  1.00 90.23 592 A 1 
ATOM 4664 C CD  . GLU A 1 592 ? 6.430   -19.596 12.923  1.00 87.03 592 A 1 
ATOM 4665 O OE1 . GLU A 1 592 ? 6.596   -18.437 12.509  1.00 76.91 592 A 1 
ATOM 4666 O OE2 . GLU A 1 592 ? 6.831   -19.936 14.065  1.00 78.92 592 A 1 
ATOM 4667 N N   . ALA A 1 593 ? 8.816   -20.239 10.653  1.00 95.85 593 A 1 
ATOM 4668 C CA  . ALA A 1 593 ? 9.809   -19.205 10.906  1.00 95.73 593 A 1 
ATOM 4669 C C   . ALA A 1 593 ? 9.322   -17.810 10.481  1.00 95.43 593 A 1 
ATOM 4670 O O   . ALA A 1 593 ? 8.533   -17.651 9.544   1.00 94.21 593 A 1 
ATOM 4671 C CB  . ALA A 1 593 ? 11.113  -19.573 10.191  1.00 95.16 593 A 1 
ATOM 4672 N N   . ASP A 1 594 ? 9.856   -16.780 11.152  1.00 94.89 594 A 1 
ATOM 4673 C CA  . ASP A 1 594 ? 9.719   -15.383 10.752  1.00 94.45 594 A 1 
ATOM 4674 C C   . ASP A 1 594 ? 11.008  -14.885 10.089  1.00 94.54 594 A 1 
ATOM 4675 O O   . ASP A 1 594 ? 12.112  -15.087 10.601  1.00 93.17 594 A 1 
ATOM 4676 C CB  . ASP A 1 594 ? 9.322   -14.508 11.947  1.00 92.61 594 A 1 
ATOM 4677 C CG  . ASP A 1 594 ? 8.768   -13.145 11.517  1.00 90.57 594 A 1 
ATOM 4678 O OD1 . ASP A 1 594 ? 8.909   -12.769 10.328  1.00 86.03 594 A 1 
ATOM 4679 O OD2 . ASP A 1 594 ? 8.113   -12.489 12.350  1.00 84.45 594 A 1 
ATOM 4680 N N   . PHE A 1 595 ? 10.876  -14.233 8.946   1.00 94.43 595 A 1 
ATOM 4681 C CA  . PHE A 1 595 ? 11.978  -13.668 8.170   1.00 94.78 595 A 1 
ATOM 4682 C C   . PHE A 1 595 ? 11.919  -12.137 8.092   1.00 94.99 595 A 1 
ATOM 4683 O O   . PHE A 1 595 ? 12.868  -11.523 7.605   1.00 93.55 595 A 1 
ATOM 4684 C CB  . PHE A 1 595 ? 11.986  -14.309 6.780   1.00 94.65 595 A 1 
ATOM 4685 C CG  . PHE A 1 595 ? 12.076  -15.821 6.801   1.00 95.49 595 A 1 
ATOM 4686 C CD1 . PHE A 1 595 ? 13.317  -16.450 7.008   1.00 94.11 595 A 1 
ATOM 4687 C CD2 . PHE A 1 595 ? 10.915  -16.598 6.648   1.00 94.81 595 A 1 
ATOM 4688 C CE1 . PHE A 1 595 ? 13.397  -17.851 7.050   1.00 94.31 595 A 1 
ATOM 4689 C CE2 . PHE A 1 595 ? 10.996  -18.002 6.694   1.00 94.26 595 A 1 
ATOM 4690 C CZ  . PHE A 1 595 ? 12.235  -18.626 6.891   1.00 95.14 595 A 1 
ATOM 4691 N N   . LEU A 1 596 ? 10.843  -11.526 8.577   1.00 93.12 596 A 1 
ATOM 4692 C CA  . LEU A 1 596 ? 10.647  -10.080 8.558   1.00 92.73 596 A 1 
ATOM 4693 C C   . LEU A 1 596 ? 11.187  -9.428  9.834   1.00 92.89 596 A 1 
ATOM 4694 O O   . LEU A 1 596 ? 11.966  -8.482  9.754   1.00 92.39 596 A 1 
ATOM 4695 C CB  . LEU A 1 596 ? 9.151   -9.781  8.352   1.00 92.20 596 A 1 
ATOM 4696 C CG  . LEU A 1 596 ? 8.817   -8.281  8.278   1.00 91.05 596 A 1 
ATOM 4697 C CD1 . LEU A 1 596 ? 9.477   -7.604  7.072   1.00 87.47 596 A 1 
ATOM 4698 C CD2 . LEU A 1 596 ? 7.306   -8.092  8.163   1.00 87.62 596 A 1 
ATOM 4699 N N   . TYR A 1 597 ? 10.807  -9.941  11.002  1.00 92.33 597 A 1 
ATOM 4700 C CA  . TYR A 1 597 ? 11.171  -9.366  12.293  1.00 91.00 597 A 1 
ATOM 4701 C C   . TYR A 1 597 ? 12.366  -10.086 12.919  1.00 89.86 597 A 1 
ATOM 4702 O O   . TYR A 1 597 ? 12.314  -11.270 13.243  1.00 87.47 597 A 1 
ATOM 4703 C CB  . TYR A 1 597 ? 9.951   -9.346  13.215  1.00 90.09 597 A 1 
ATOM 4704 C CG  . TYR A 1 597 ? 8.813   -8.470  12.718  1.00 89.34 597 A 1 
ATOM 4705 C CD1 . TYR A 1 597 ? 9.011   -7.087  12.528  1.00 86.66 597 A 1 
ATOM 4706 C CD2 . TYR A 1 597 ? 7.556   -9.041  12.440  1.00 87.20 597 A 1 
ATOM 4707 C CE1 . TYR A 1 597 ? 7.956   -6.277  12.067  1.00 85.46 597 A 1 
ATOM 4708 C CE2 . TYR A 1 597 ? 6.499   -8.234  11.982  1.00 85.45 597 A 1 
ATOM 4709 C CZ  . TYR A 1 597 ? 6.697   -6.849  11.793  1.00 86.46 597 A 1 
ATOM 4710 O OH  . TYR A 1 597 ? 5.677   -6.070  11.352  1.00 83.79 597 A 1 
ATOM 4711 N N   . MET A 1 598 ? 13.461  -9.355  13.105  1.00 89.18 598 A 1 
ATOM 4712 C CA  . MET A 1 598 ? 14.708  -9.858  13.679  1.00 88.04 598 A 1 
ATOM 4713 C C   . MET A 1 598 ? 14.756  -9.556  15.178  1.00 87.29 598 A 1 
ATOM 4714 O O   . MET A 1 598 ? 14.819  -8.392  15.584  1.00 83.85 598 A 1 
ATOM 4715 C CB  . MET A 1 598 ? 15.906  -9.240  12.954  1.00 86.20 598 A 1 
ATOM 4716 C CG  . MET A 1 598 ? 15.928  -9.502  11.437  1.00 83.29 598 A 1 
ATOM 4717 S SD  . MET A 1 598 ? 16.121  -11.241 10.963  1.00 83.90 598 A 1 
ATOM 4718 C CE  . MET A 1 598 ? 14.420  -11.667 10.525  1.00 76.16 598 A 1 
ATOM 4719 N N   . HIS A 1 599 ? 14.769  -10.598 15.997  1.00 84.84 599 A 1 
ATOM 4720 C CA  . HIS A 1 599 ? 14.664  -10.506 17.462  1.00 80.44 599 A 1 
ATOM 4721 C C   . HIS A 1 599 ? 16.014  -10.468 18.187  1.00 78.09 599 A 1 
ATOM 4722 O O   . HIS A 1 599 ? 16.069  -10.173 19.386  1.00 69.12 599 A 1 
ATOM 4723 C CB  . HIS A 1 599 ? 13.802  -11.670 17.964  1.00 75.89 599 A 1 
ATOM 4724 C CG  . HIS A 1 599 ? 12.432  -11.698 17.334  1.00 69.57 599 A 1 
ATOM 4725 N ND1 . HIS A 1 599 ? 11.345  -10.955 17.724  1.00 60.20 599 A 1 
ATOM 4726 C CD2 . HIS A 1 599 ? 12.050  -12.429 16.256  1.00 60.44 599 A 1 
ATOM 4727 C CE1 . HIS A 1 599 ? 10.325  -11.237 16.894  1.00 56.02 599 A 1 
ATOM 4728 N NE2 . HIS A 1 599 ? 10.713  -12.129 15.976  1.00 56.69 599 A 1 
ATOM 4729 N N   . SER A 1 600 ? 17.103  -10.761 17.481  1.00 72.91 600 A 1 
ATOM 4730 C CA  . SER A 1 600 ? 18.458  -10.747 18.028  1.00 69.33 600 A 1 
ATOM 4731 C C   . SER A 1 600 ? 19.258  -9.545  17.532  1.00 69.57 600 A 1 
ATOM 4732 O O   . SER A 1 600 ? 19.065  -9.059  16.423  1.00 61.59 600 A 1 
ATOM 4733 C CB  . SER A 1 600 ? 19.170  -12.056 17.704  1.00 61.46 600 A 1 
ATOM 4734 O OG  . SER A 1 600 ? 20.365  -12.148 18.451  1.00 55.54 600 A 1 
ATOM 4735 N N   . ASN A 1 601 ? 20.181  -9.071  18.379  1.00 66.54 601 A 1 
ATOM 4736 C CA  . ASN A 1 601 ? 21.173  -8.045  18.055  1.00 64.67 601 A 1 
ATOM 4737 C C   . ASN A 1 601 ? 22.564  -8.413  18.608  1.00 67.25 601 A 1 
ATOM 4738 O O   . ASN A 1 601 ? 23.373  -7.541  18.930  1.00 61.50 601 A 1 
ATOM 4739 C CB  . ASN A 1 601 ? 20.666  -6.676  18.553  1.00 56.69 601 A 1 
ATOM 4740 C CG  . ASN A 1 601 ? 20.572  -6.554  20.069  1.00 49.25 601 A 1 
ATOM 4741 O OD1 . ASN A 1 601 ? 20.753  -7.481  20.836  1.00 45.40 601 A 1 
ATOM 4742 N ND2 . ASN A 1 601 ? 20.270  -5.376  20.554  1.00 43.36 601 A 1 
ATOM 4743 N N   . THR A 1 602 ? 22.831  -9.707  18.772  1.00 72.30 602 A 1 
ATOM 4744 C CA  . THR A 1 602 ? 24.093  -10.184 19.341  1.00 72.62 602 A 1 
ATOM 4745 C C   . THR A 1 602 ? 25.203  -10.205 18.292  1.00 74.28 602 A 1 
ATOM 4746 O O   . THR A 1 602 ? 24.968  -10.481 17.121  1.00 70.20 602 A 1 
ATOM 4747 C CB  . THR A 1 602 ? 23.955  -11.562 20.004  1.00 68.30 602 A 1 
ATOM 4748 O OG1 . THR A 1 602 ? 23.610  -12.563 19.083  1.00 62.19 602 A 1 
ATOM 4749 C CG2 . THR A 1 602 ? 22.925  -11.576 21.128  1.00 62.64 602 A 1 
ATOM 4750 N N   . ALA A 1 603 ? 26.449  -9.959  18.700  1.00 71.31 603 A 1 
ATOM 4751 C CA  . ALA A 1 603 ? 27.585  -9.906  17.767  1.00 71.95 603 A 1 
ATOM 4752 C C   . ALA A 1 603 ? 27.828  -11.215 16.978  1.00 73.76 603 A 1 
ATOM 4753 O O   . ALA A 1 603 ? 28.567  -11.213 15.997  1.00 69.67 603 A 1 
ATOM 4754 C CB  . ALA A 1 603 ? 28.827  -9.513  18.573  1.00 69.04 603 A 1 
ATOM 4755 N N   . THR A 1 604 ? 27.231  -12.331 17.403  1.00 75.09 604 A 1 
ATOM 4756 C CA  . THR A 1 604 ? 27.426  -13.665 16.813  1.00 75.45 604 A 1 
ATOM 4757 C C   . THR A 1 604 ? 26.264  -14.146 15.940  1.00 77.11 604 A 1 
ATOM 4758 O O   . THR A 1 604 ? 26.364  -15.225 15.358  1.00 70.77 604 A 1 
ATOM 4759 C CB  . THR A 1 604 ? 27.703  -14.700 17.913  1.00 71.05 604 A 1 
ATOM 4760 O OG1 . THR A 1 604 ? 26.675  -14.697 18.882  1.00 65.46 604 A 1 
ATOM 4761 C CG2 . THR A 1 604 ? 29.009  -14.418 18.651  1.00 65.46 604 A 1 
ATOM 4762 N N   . ASP A 1 605 ? 25.167  -13.388 15.830  1.00 79.32 605 A 1 
ATOM 4763 C CA  . ASP A 1 605 ? 23.985  -13.787 15.049  1.00 80.21 605 A 1 
ATOM 4764 C C   . ASP A 1 605 ? 24.140  -13.574 13.532  1.00 82.51 605 A 1 
ATOM 4765 O O   . ASP A 1 605 ? 23.361  -14.108 12.736  1.00 78.86 605 A 1 
ATOM 4766 C CB  . ASP A 1 605 ? 22.731  -13.097 15.613  1.00 75.83 605 A 1 
ATOM 4767 C CG  . ASP A 1 605 ? 22.785  -11.560 15.557  1.00 71.74 605 A 1 
ATOM 4768 O OD1 . ASP A 1 605 ? 23.540  -11.007 14.735  1.00 67.43 605 A 1 
ATOM 4769 O OD2 . ASP A 1 605 ? 22.099  -10.947 16.407  1.00 68.70 605 A 1 
ATOM 4770 N N   . GLY A 1 606 ? 25.206  -12.853 13.121  1.00 83.13 606 A 1 
ATOM 4771 C CA  . GLY A 1 606 ? 25.488  -12.535 11.725  1.00 84.78 606 A 1 
ATOM 4772 C C   . GLY A 1 606 ? 24.618  -11.416 11.144  1.00 87.61 606 A 1 
ATOM 4773 O O   . GLY A 1 606 ? 24.721  -11.157 9.941   1.00 84.62 606 A 1 
ATOM 4774 N N   . LEU A 1 607 ? 23.804  -10.740 11.961  1.00 87.14 607 A 1 
ATOM 4775 C CA  . LEU A 1 607 ? 22.977  -9.600  11.577  1.00 88.20 607 A 1 
ATOM 4776 C C   . LEU A 1 607 ? 23.809  -8.313  11.555  1.00 88.71 607 A 1 
ATOM 4777 O O   . LEU A 1 607 ? 24.410  -7.908  12.549  1.00 86.46 607 A 1 
ATOM 4778 C CB  . LEU A 1 607 ? 21.791  -9.499  12.555  1.00 86.95 607 A 1 
ATOM 4779 C CG  . LEU A 1 607 ? 20.789  -8.381  12.250  1.00 87.69 607 A 1 
ATOM 4780 C CD1 . LEU A 1 607 ? 20.027  -8.641  10.955  1.00 83.85 607 A 1 
ATOM 4781 C CD2 . LEU A 1 607 ? 19.775  -8.273  13.390  1.00 85.15 607 A 1 
ATOM 4782 N N   . ASN A 1 608 ? 23.812  -7.613  10.426  1.00 87.56 608 A 1 
ATOM 4783 C CA  . ASN A 1 608 ? 24.434  -6.301  10.309  1.00 88.87 608 A 1 
ATOM 4784 C C   . ASN A 1 608 ? 23.353  -5.211  10.274  1.00 89.76 608 A 1 
ATOM 4785 O O   . ASN A 1 608 ? 22.689  -5.018  9.255   1.00 89.14 608 A 1 
ATOM 4786 C CB  . ASN A 1 608 ? 25.349  -6.298  9.077   1.00 87.92 608 A 1 
ATOM 4787 C CG  . ASN A 1 608 ? 26.132  -5.008  8.941   1.00 86.47 608 A 1 
ATOM 4788 O OD1 . ASN A 1 608 ? 25.626  -3.907  9.069   1.00 80.33 608 A 1 
ATOM 4789 N ND2 . ASN A 1 608 ? 27.413  -5.091  8.682   1.00 80.18 608 A 1 
ATOM 4790 N N   . LEU A 1 609 ? 23.243  -4.428  11.347  1.00 86.67 609 A 1 
ATOM 4791 C CA  . LEU A 1 609 ? 22.228  -3.371  11.482  1.00 86.91 609 A 1 
ATOM 4792 C C   . LEU A 1 609 ? 22.313  -2.255  10.417  1.00 88.11 609 A 1 
ATOM 4793 O O   . LEU A 1 609 ? 21.353  -1.508  10.226  1.00 87.35 609 A 1 
ATOM 4794 C CB  . LEU A 1 609 ? 22.336  -2.746  12.885  1.00 85.73 609 A 1 
ATOM 4795 C CG  . LEU A 1 609 ? 22.116  -3.702  14.075  1.00 84.64 609 A 1 
ATOM 4796 C CD1 . LEU A 1 609 ? 22.202  -2.903  15.373  1.00 82.09 609 A 1 
ATOM 4797 C CD2 . LEU A 1 609 ? 20.759  -4.395  14.020  1.00 82.12 609 A 1 
ATOM 4798 N N   . TYR A 1 610 ? 23.445  -2.101  9.728   1.00 90.16 610 A 1 
ATOM 4799 C CA  . TYR A 1 610 ? 23.611  -1.095  8.672   1.00 90.38 610 A 1 
ATOM 4800 C C   . TYR A 1 610 ? 23.268  -1.638  7.286   1.00 91.09 610 A 1 
ATOM 4801 O O   . TYR A 1 610 ? 22.789  -0.886  6.436   1.00 89.47 610 A 1 
ATOM 4802 C CB  . TYR A 1 610 ? 25.041  -0.547  8.687   1.00 89.21 610 A 1 
ATOM 4803 C CG  . TYR A 1 610 ? 25.382  0.216   9.946   1.00 85.53 610 A 1 
ATOM 4804 C CD1 . TYR A 1 610 ? 25.025  1.574   10.057  1.00 79.85 610 A 1 
ATOM 4805 C CD2 . TYR A 1 610 ? 26.048  -0.423  11.011  1.00 80.12 610 A 1 
ATOM 4806 C CE1 . TYR A 1 610 ? 25.336  2.293   11.224  1.00 74.94 610 A 1 
ATOM 4807 C CE2 . TYR A 1 610 ? 26.356  0.294   12.184  1.00 75.54 610 A 1 
ATOM 4808 C CZ  . TYR A 1 610 ? 26.004  1.654   12.287  1.00 76.41 610 A 1 
ATOM 4809 O OH  . TYR A 1 610 ? 26.306  2.349   13.416  1.00 72.81 610 A 1 
ATOM 4810 N N   . ARG A 1 611 ? 23.546  -2.913  7.048   1.00 90.29 611 A 1 
ATOM 4811 C CA  . ARG A 1 611 ? 23.368  -3.562  5.741   1.00 90.79 611 A 1 
ATOM 4812 C C   . ARG A 1 611 ? 22.021  -4.261  5.605   1.00 91.54 611 A 1 
ATOM 4813 O O   . ARG A 1 611 ? 21.432  -4.182  4.536   1.00 89.66 611 A 1 
ATOM 4814 C CB  . ARG A 1 611 ? 24.526  -4.547  5.529   1.00 89.95 611 A 1 
ATOM 4815 C CG  . ARG A 1 611 ? 24.531  -5.166  4.123   1.00 86.45 611 A 1 
ATOM 4816 C CD  . ARG A 1 611 ? 25.564  -6.294  4.006   1.00 84.77 611 A 1 
ATOM 4817 N NE  . ARG A 1 611 ? 25.206  -7.409  4.899   1.00 75.67 611 A 1 
ATOM 4818 C CZ  . ARG A 1 611 ? 25.978  -8.362  5.365   1.00 67.51 611 A 1 
ATOM 4819 N NH1 . ARG A 1 611 ? 27.225  -8.499  4.998   1.00 59.73 611 A 1 
ATOM 4820 N NH2 . ARG A 1 611 ? 25.485  -9.197  6.238   1.00 58.74 611 A 1 
ATOM 4821 N N   . ASP A 1 612 ? 21.582  -4.920  6.668   1.00 90.38 612 A 1 
ATOM 4822 C CA  . ASP A 1 612 ? 20.537  -5.944  6.613   1.00 92.14 612 A 1 
ATOM 4823 C C   . ASP A 1 612 ? 19.176  -5.448  7.136   1.00 93.41 612 A 1 
ATOM 4824 O O   . ASP A 1 612 ? 18.166  -6.118  6.930   1.00 93.21 612 A 1 
ATOM 4825 C CB  . ASP A 1 612 ? 21.026  -7.194  7.371   1.00 91.46 612 A 1 
ATOM 4826 C CG  . ASP A 1 612 ? 22.363  -7.767  6.864   1.00 92.03 612 A 1 
ATOM 4827 O OD1 . ASP A 1 612 ? 22.739  -7.572  5.686   1.00 88.90 612 A 1 
ATOM 4828 O OD2 . ASP A 1 612 ? 23.118  -8.379  7.654   1.00 89.57 612 A 1 
ATOM 4829 N N   . ILE A 1 613 ? 19.136  -4.274  7.774   1.00 92.08 613 A 1 
ATOM 4830 C CA  . ILE A 1 613 ? 17.918  -3.671  8.321   1.00 92.39 613 A 1 
ATOM 4831 C C   . ILE A 1 613 ? 17.383  -2.575  7.392   1.00 92.72 613 A 1 
ATOM 4832 O O   . ILE A 1 613 ? 18.147  -1.723  6.916   1.00 92.65 613 A 1 
ATOM 4833 C CB  . ILE A 1 613 ? 18.170  -3.166  9.757   1.00 91.99 613 A 1 
ATOM 4834 C CG1 . ILE A 1 613 ? 18.633  -4.299  10.699  1.00 90.06 613 A 1 
ATOM 4835 C CG2 . ILE A 1 613 ? 16.946  -2.466  10.352  1.00 90.18 613 A 1 
ATOM 4836 C CD1 . ILE A 1 613 ? 17.736  -5.546  10.713  1.00 83.47 613 A 1 
ATOM 4837 N N   . ALA A 1 614 ? 16.073  -2.587  7.177   1.00 92.72 614 A 1 
ATOM 4838 C CA  . ALA A 1 614 ? 15.335  -1.595  6.411   1.00 93.05 614 A 1 
ATOM 4839 C C   . ALA A 1 614 ? 15.332  -0.217  7.104   1.00 93.31 614 A 1 
ATOM 4840 O O   . ALA A 1 614 ? 15.618  -0.087  8.302   1.00 93.17 614 A 1 
ATOM 4841 C CB  . ALA A 1 614 ? 13.928  -2.143  6.149   1.00 93.18 614 A 1 
ATOM 4842 N N   . ARG A 1 615 ? 15.050  0.829   6.324   1.00 94.42 615 A 1 
ATOM 4843 C CA  . ARG A 1 615 ? 15.064  2.231   6.774   1.00 94.75 615 A 1 
ATOM 4844 C C   . ARG A 1 615 ? 13.713  2.894   6.537   1.00 94.85 615 A 1 
ATOM 4845 O O   . ARG A 1 615 ? 13.119  2.707   5.485   1.00 93.14 615 A 1 
ATOM 4846 C CB  . ARG A 1 615 ? 16.163  3.017   6.045   1.00 93.89 615 A 1 
ATOM 4847 C CG  . ARG A 1 615 ? 17.586  2.491   6.290   1.00 90.44 615 A 1 
ATOM 4848 C CD  . ARG A 1 615 ? 18.013  2.692   7.738   1.00 87.89 615 A 1 
ATOM 4849 N NE  . ARG A 1 615 ? 19.380  2.198   7.967   1.00 83.58 615 A 1 
ATOM 4850 C CZ  . ARG A 1 615 ? 20.180  2.578   8.945   1.00 78.85 615 A 1 
ATOM 4851 N NH1 . ARG A 1 615 ? 19.832  3.481   9.817   1.00 68.73 615 A 1 
ATOM 4852 N NH2 . ARG A 1 615 ? 21.355  2.041   9.073   1.00 72.68 615 A 1 
ATOM 4853 N N   . TYR A 1 616 ? 13.298  3.699   7.497   1.00 92.27 616 A 1 
ATOM 4854 C CA  . TYR A 1 616 ? 12.212  4.654   7.302   1.00 91.67 616 A 1 
ATOM 4855 C C   . TYR A 1 616 ? 12.641  5.772   6.346   1.00 91.53 616 A 1 
ATOM 4856 O O   . TYR A 1 616 ? 13.838  6.018   6.161   1.00 90.28 616 A 1 
ATOM 4857 C CB  . TYR A 1 616 ? 11.799  5.247   8.656   1.00 90.50 616 A 1 
ATOM 4858 C CG  . TYR A 1 616 ? 11.240  4.245   9.648   1.00 90.25 616 A 1 
ATOM 4859 C CD1 . TYR A 1 616 ? 10.079  3.521   9.327   1.00 87.40 616 A 1 
ATOM 4860 C CD2 . TYR A 1 616 ? 11.858  4.058   10.900  1.00 87.76 616 A 1 
ATOM 4861 C CE1 . TYR A 1 616 ? 9.543   2.601   10.248  1.00 86.02 616 A 1 
ATOM 4862 C CE2 . TYR A 1 616 ? 11.321  3.141   11.824  1.00 85.76 616 A 1 
ATOM 4863 C CZ  . TYR A 1 616 ? 10.163  2.408   11.498  1.00 86.58 616 A 1 
ATOM 4864 O OH  . TYR A 1 616 ? 9.647   1.521   12.380  1.00 83.82 616 A 1 
ATOM 4865 N N   . VAL A 1 617 ? 11.671  6.533   5.838   1.00 91.92 617 A 1 
ATOM 4866 C CA  . VAL A 1 617 ? 11.915  7.772   5.068   1.00 91.67 617 A 1 
ATOM 4867 C C   . VAL A 1 617 ? 12.838  8.736   5.837   1.00 91.08 617 A 1 
ATOM 4868 O O   . VAL A 1 617 ? 13.704  9.378   5.248   1.00 88.30 617 A 1 
ATOM 4869 C CB  . VAL A 1 617 ? 10.571  8.456   4.726   1.00 90.87 617 A 1 
ATOM 4870 C CG1 . VAL A 1 617 ? 10.765  9.754   3.932   1.00 86.20 617 A 1 
ATOM 4871 C CG2 . VAL A 1 617 ? 9.668   7.537   3.896   1.00 87.65 617 A 1 
ATOM 4872 N N   . THR A 1 618 ? 12.749  8.763   7.177   1.00 90.58 618 A 1 
ATOM 4873 C CA  . THR A 1 618 ? 13.624  9.568   8.060   1.00 89.39 618 A 1 
ATOM 4874 C C   . THR A 1 618 ? 15.081  9.097   8.099   1.00 89.56 618 A 1 
ATOM 4875 O O   . THR A 1 618 ? 15.908  9.717   8.772   1.00 87.98 618 A 1 
ATOM 4876 C CB  . THR A 1 618 ? 13.092  9.588   9.502   1.00 88.39 618 A 1 
ATOM 4877 O OG1 . THR A 1 618 ? 13.081  8.280   10.031  1.00 85.32 618 A 1 
ATOM 4878 C CG2 . THR A 1 618 ? 11.674  10.142  9.597   1.00 84.18 618 A 1 
ATOM 4879 N N   . ARG A 1 619 ? 15.420  8.021   7.396   1.00 89.14 619 A 1 
ATOM 4880 C CA  . ARG A 1 619 ? 16.726  7.330   7.389   1.00 89.65 619 A 1 
ATOM 4881 C C   . ARG A 1 619 ? 17.044  6.556   8.677   1.00 90.95 619 A 1 
ATOM 4882 O O   . ARG A 1 619 ? 18.096  5.908   8.763   1.00 89.06 619 A 1 
ATOM 4883 C CB  . ARG A 1 619 ? 17.856  8.303   7.009   1.00 88.25 619 A 1 
ATOM 4884 C CG  . ARG A 1 619 ? 17.601  9.103   5.721   1.00 86.13 619 A 1 
ATOM 4885 C CD  . ARG A 1 619 ? 18.674  10.188  5.569   1.00 83.31 619 A 1 
ATOM 4886 N NE  . ARG A 1 619 ? 18.572  10.874  4.270   1.00 76.97 619 A 1 
ATOM 4887 C CZ  . ARG A 1 619 ? 19.170  11.987  3.897   1.00 68.81 619 A 1 
ATOM 4888 N NH1 . ARG A 1 619 ? 19.895  12.693  4.706   1.00 62.44 619 A 1 
ATOM 4889 N NH2 . ARG A 1 619 ? 19.052  12.410  2.671   1.00 60.64 619 A 1 
ATOM 4890 N N   . GLU A 1 620 ? 16.171  6.585   9.663   1.00 89.24 620 A 1 
ATOM 4891 C CA  . GLU A 1 620 ? 16.285  5.763   10.868  1.00 89.48 620 A 1 
ATOM 4892 C C   . GLU A 1 620 ? 16.076  4.278   10.539  1.00 90.65 620 A 1 
ATOM 4893 O O   . GLU A 1 620 ? 15.512  3.924   9.502   1.00 90.32 620 A 1 
ATOM 4894 C CB  . GLU A 1 620 ? 15.314  6.255   11.946  1.00 88.17 620 A 1 
ATOM 4895 C CG  . GLU A 1 620 ? 15.684  7.676   12.408  1.00 83.53 620 A 1 
ATOM 4896 C CD  . GLU A 1 620 ? 14.741  8.229   13.481  1.00 79.42 620 A 1 
ATOM 4897 O OE1 . GLU A 1 620 ? 15.222  9.087   14.255  1.00 69.90 620 A 1 
ATOM 4898 O OE2 . GLU A 1 620 ? 13.565  7.821   13.490  1.00 69.43 620 A 1 
ATOM 4899 N N   . ARG A 1 621 ? 16.591  3.395   11.383  1.00 90.34 621 A 1 
ATOM 4900 C CA  . ARG A 1 621 ? 16.332  1.954   11.242  1.00 90.33 621 A 1 
ATOM 4901 C C   . ARG A 1 621 ? 14.878  1.658   11.554  1.00 90.30 621 A 1 
ATOM 4902 O O   . ARG A 1 621 ? 14.342  2.219   12.507  1.00 88.77 621 A 1 
ATOM 4903 C CB  . ARG A 1 621 ? 17.238  1.136   12.166  1.00 89.47 621 A 1 
ATOM 4904 C CG  . ARG A 1 621 ? 18.677  1.084   11.654  1.00 84.80 621 A 1 
ATOM 4905 C CD  . ARG A 1 621 ? 19.563  0.212   12.541  1.00 84.45 621 A 1 
ATOM 4906 N NE  . ARG A 1 621 ? 19.769  0.830   13.862  1.00 77.72 621 A 1 
ATOM 4907 C CZ  . ARG A 1 621 ? 20.869  1.367   14.346  1.00 73.74 621 A 1 
ATOM 4908 N NH1 . ARG A 1 621 ? 21.990  1.388   13.670  1.00 65.59 621 A 1 
ATOM 4909 N NH2 . ARG A 1 621 ? 20.852  1.900   15.537  1.00 63.54 621 A 1 
ATOM 4910 N N   . MET A 1 622 ? 14.290  0.756   10.791  1.00 90.49 622 A 1 
ATOM 4911 C CA  . MET A 1 622 ? 12.962  0.254   11.096  1.00 90.83 622 A 1 
ATOM 4912 C C   . MET A 1 622 ? 13.015  -0.628  12.335  1.00 90.29 622 A 1 
ATOM 4913 O O   . MET A 1 622 ? 13.713  -1.645  12.374  1.00 88.75 622 A 1 
ATOM 4914 C CB  . MET A 1 622 ? 12.376  -0.503  9.911   1.00 91.09 622 A 1 
ATOM 4915 C CG  . MET A 1 622 ? 12.058  0.438   8.755   1.00 89.17 622 A 1 
ATOM 4916 S SD  . MET A 1 622 ? 11.356  -0.435  7.349   1.00 87.99 622 A 1 
ATOM 4917 C CE  . MET A 1 622 ? 11.317  0.920   6.154   1.00 80.52 622 A 1 
ATOM 4918 N N   . GLU A 1 623 ? 12.266  -0.202  13.336  1.00 87.02 623 A 1 
ATOM 4919 C CA  . GLU A 1 623 ? 12.185  -0.819  14.648  1.00 84.14 623 A 1 
ATOM 4920 C C   . GLU A 1 623 ? 10.711  -1.052  14.986  1.00 82.53 623 A 1 
ATOM 4921 O O   . GLU A 1 623 ? 9.876   -0.153  14.838  1.00 78.96 623 A 1 
ATOM 4922 C CB  . GLU A 1 623 ? 12.888  0.081   15.679  1.00 81.59 623 A 1 
ATOM 4923 C CG  . GLU A 1 623 ? 14.413  0.110   15.448  1.00 75.62 623 A 1 
ATOM 4924 C CD  . GLU A 1 623 ? 15.210  1.077   16.335  1.00 75.89 623 A 1 
ATOM 4925 O OE1 . GLU A 1 623 ? 16.469  1.077   16.209  1.00 68.06 623 A 1 
ATOM 4926 O OE2 . GLU A 1 623 ? 14.627  1.772   17.191  1.00 68.37 623 A 1 
ATOM 4927 N N   . ALA A 1 624 ? 10.383  -2.261  15.419  1.00 82.25 624 A 1 
ATOM 4928 C CA  . ALA A 1 624 ? 9.034   -2.624  15.813  1.00 79.36 624 A 1 
ATOM 4929 C C   . ALA A 1 624 ? 9.030   -3.108  17.266  1.00 78.29 624 A 1 
ATOM 4930 O O   . ALA A 1 624 ? 9.973   -3.744  17.742  1.00 73.62 624 A 1 
ATOM 4931 C CB  . ALA A 1 624 ? 8.480   -3.667  14.837  1.00 76.58 624 A 1 
ATOM 4932 N N   . TYR A 1 625 ? 7.949   -2.822  17.964  1.00 73.82 625 A 1 
ATOM 4933 C CA  . TYR A 1 625 ? 7.714   -3.330  19.308  1.00 71.41 625 A 1 
ATOM 4934 C C   . TYR A 1 625 ? 6.605   -4.382  19.262  1.00 70.83 625 A 1 
ATOM 4935 O O   . TYR A 1 625 ? 5.632   -4.194  18.531  1.00 66.04 625 A 1 
ATOM 4936 C CB  . TYR A 1 625 ? 7.391   -2.178  20.259  1.00 67.54 625 A 1 
ATOM 4937 C CG  . TYR A 1 625 ? 8.562   -1.228  20.435  1.00 63.37 625 A 1 
ATOM 4938 C CD1 . TYR A 1 625 ? 9.564   -1.517  21.383  1.00 59.46 625 A 1 
ATOM 4939 C CD2 . TYR A 1 625 ? 8.676   -0.086  19.616  1.00 56.98 625 A 1 
ATOM 4940 C CE1 . TYR A 1 625 ? 10.666  -0.657  21.529  1.00 52.43 625 A 1 
ATOM 4941 C CE2 . TYR A 1 625 ? 9.780   0.773   19.758  1.00 53.61 625 A 1 
ATOM 4942 C CZ  . TYR A 1 625 ? 10.773  0.493   20.722  1.00 53.45 625 A 1 
ATOM 4943 O OH  . TYR A 1 625 ? 11.829  1.335   20.874  1.00 50.23 625 A 1 
ATOM 4944 N N   . PRO A 1 626 ? 6.720   -5.476  20.026  1.00 64.48 626 A 1 
ATOM 4945 C CA  . PRO A 1 626 ? 5.738   -6.555  19.997  1.00 62.28 626 A 1 
ATOM 4946 C C   . PRO A 1 626 ? 4.350   -6.120  20.468  1.00 61.61 626 A 1 
ATOM 4947 O O   . PRO A 1 626 ? 3.363   -6.754  20.105  1.00 58.44 626 A 1 
ATOM 4948 C CB  . PRO A 1 626 ? 6.325   -7.657  20.884  1.00 59.32 626 A 1 
ATOM 4949 C CG  . PRO A 1 626 ? 7.314   -6.941  21.799  1.00 57.96 626 A 1 
ATOM 4950 C CD  . PRO A 1 626 ? 7.804   -5.777  20.960  1.00 60.95 626 A 1 
ATOM 4951 N N   . TYR A 1 627 ? 4.267   -5.044  21.242  1.00 55.97 627 A 1 
ATOM 4952 C CA  . TYR A 1 627 ? 3.024   -4.616  21.870  1.00 56.20 627 A 1 
ATOM 4953 C C   . TYR A 1 627 ? 2.791   -3.107  21.733  1.00 57.17 627 A 1 
ATOM 4954 O O   . TYR A 1 627 ? 3.700   -2.295  21.910  1.00 52.83 627 A 1 
ATOM 4955 C CB  . TYR A 1 627 ? 3.032   -5.034  23.345  1.00 51.48 627 A 1 
ATOM 4956 C CG  . TYR A 1 627 ? 3.314   -6.510  23.551  1.00 47.19 627 A 1 
ATOM 4957 C CD1 . TYR A 1 627 ? 2.438   -7.470  23.013  1.00 43.78 627 A 1 
ATOM 4958 C CD2 . TYR A 1 627 ? 4.486   -6.921  24.211  1.00 42.22 627 A 1 
ATOM 4959 C CE1 . TYR A 1 627 ? 2.737   -8.839  23.119  1.00 37.37 627 A 1 
ATOM 4960 C CE2 . TYR A 1 627 ? 4.782   -8.293  24.326  1.00 38.77 627 A 1 
ATOM 4961 C CZ  . TYR A 1 627 ? 3.908   -9.253  23.771  1.00 37.13 627 A 1 
ATOM 4962 O OH  . TYR A 1 627 ? 4.190   -10.574 23.852  1.00 35.33 627 A 1 
ATOM 4963 N N   . SER A 1 628 ? 1.530   -2.733  21.480  1.00 48.87 628 A 1 
ATOM 4964 C CA  . SER A 1 628 ? 1.057   -1.350  21.561  1.00 48.71 628 A 1 
ATOM 4965 C C   . SER A 1 628 ? 0.380   -1.127  22.914  1.00 48.60 628 A 1 
ATOM 4966 O O   . SER A 1 628 ? -0.529  -1.870  23.276  1.00 47.00 628 A 1 
ATOM 4967 C CB  . SER A 1 628 ? 0.085   -1.055  20.417  1.00 45.35 628 A 1 
ATOM 4968 O OG  . SER A 1 628 ? -0.462  0.240   20.566  1.00 39.74 628 A 1 
ATOM 4969 N N   . TYR A 1 629 ? 0.757   -0.061  23.632  1.00 42.31 629 A 1 
ATOM 4970 C CA  . TYR A 1 629 ? 0.112   0.293   24.906  1.00 41.38 629 A 1 
ATOM 4971 C C   . TYR A 1 629 ? -1.405  0.517   24.768  1.00 42.03 629 A 1 
ATOM 4972 O O   . TYR A 1 629 ? -2.133  0.346   25.736  1.00 40.42 629 A 1 
ATOM 4973 C CB  . TYR A 1 629 ? 0.794   1.539   25.488  1.00 37.21 629 A 1 
ATOM 4974 C CG  . TYR A 1 629 ? 0.430   2.842   24.796  1.00 35.28 629 A 1 
ATOM 4975 C CD1 . TYR A 1 629 ? 1.196   3.324   23.719  1.00 32.32 629 A 1 
ATOM 4976 C CD2 . TYR A 1 629 ? -0.709  3.560   25.212  1.00 31.68 629 A 1 
ATOM 4977 C CE1 . TYR A 1 629 ? 0.825   4.501   23.052  1.00 28.03 629 A 1 
ATOM 4978 C CE2 . TYR A 1 629 ? -1.092  4.735   24.542  1.00 29.28 629 A 1 
ATOM 4979 C CZ  . TYR A 1 629 ? -0.327  5.204   23.458  1.00 29.60 629 A 1 
ATOM 4980 O OH  . TYR A 1 629 ? -0.709  6.331   22.800  1.00 27.75 629 A 1 
ATOM 4981 N N   . VAL A 1 630 ? -1.884  0.877   23.572  1.00 43.90 630 A 1 
ATOM 4982 C CA  . VAL A 1 630 ? -3.316  1.073   23.279  1.00 44.25 630 A 1 
ATOM 4983 C C   . VAL A 1 630 ? -4.065  -0.261  23.298  1.00 45.56 630 A 1 
ATOM 4984 O O   . VAL A 1 630 ? -5.178  -0.326  23.803  1.00 43.21 630 A 1 
ATOM 4985 C CB  . VAL A 1 630 ? -3.510  1.786   21.924  1.00 40.17 630 A 1 
ATOM 4986 C CG1 . VAL A 1 630 ? -4.989  2.021   21.596  1.00 34.83 630 A 1 
ATOM 4987 C CG2 . VAL A 1 630 ? -2.821  3.156   21.906  1.00 38.25 630 A 1 
ATOM 4988 N N   . TRP A 1 631 ? -3.449  -1.321  22.785  1.00 42.58 631 A 1 
ATOM 4989 C CA  . TRP A 1 631 ? -4.061  -2.650  22.717  1.00 43.25 631 A 1 
ATOM 4990 C C   . TRP A 1 631 ? -3.892  -3.444  24.016  1.00 43.52 631 A 1 
ATOM 4991 O O   . TRP A 1 631 ? -4.759  -4.224  24.382  1.00 40.94 631 A 1 
ATOM 4992 C CB  . TRP A 1 631 ? -3.464  -3.412  21.528  1.00 39.05 631 A 1 
ATOM 4993 C CG  . TRP A 1 631 ? -3.998  -3.052  20.178  1.00 35.65 631 A 1 
ATOM 4994 C CD1 . TRP A 1 631 ? -4.299  -1.820  19.719  1.00 32.36 631 A 1 
ATOM 4995 C CD2 . TRP A 1 631 ? -4.354  -3.965  19.085  1.00 32.23 631 A 1 
ATOM 4996 N NE1 . TRP A 1 631 ? -4.813  -1.895  18.441  1.00 29.21 631 A 1 
ATOM 4997 C CE2 . TRP A 1 631 ? -4.871  -3.197  17.998  1.00 30.24 631 A 1 
ATOM 4998 C CE3 . TRP A 1 631 ? -4.296  -5.364  18.915  1.00 30.87 631 A 1 
ATOM 4999 C CZ2 . TRP A 1 631 ? -5.319  -3.789  16.808  1.00 28.93 631 A 1 
ATOM 5000 C CZ3 . TRP A 1 631 ? -4.736  -5.965  17.724  1.00 29.54 631 A 1 
ATOM 5001 C CH2 . TRP A 1 631 ? -5.250  -5.189  16.671  1.00 28.79 631 A 1 
ATOM 5002 N N   . PHE A 1 632 ? -2.780  -3.231  24.711  1.00 44.53 632 A 1 
ATOM 5003 C CA  . PHE A 1 632 ? -2.393  -4.071  25.846  1.00 44.88 632 A 1 
ATOM 5004 C C   . PHE A 1 632 ? -2.500  -3.353  27.204  1.00 45.10 632 A 1 
ATOM 5005 O O   . PHE A 1 632 ? -2.244  -3.963  28.239  1.00 42.32 632 A 1 
ATOM 5006 C CB  . PHE A 1 632 ? -0.998  -4.646  25.569  1.00 41.08 632 A 1 
ATOM 5007 C CG  . PHE A 1 632 ? -0.954  -5.560  24.348  1.00 37.84 632 A 1 
ATOM 5008 C CD1 . PHE A 1 632 ? -1.084  -6.948  24.506  1.00 35.31 632 A 1 
ATOM 5009 C CD2 . PHE A 1 632 ? -0.830  -5.027  23.055  1.00 35.08 632 A 1 
ATOM 5010 C CE1 . PHE A 1 632 ? -1.087  -7.794  23.380  1.00 31.82 632 A 1 
ATOM 5011 C CE2 . PHE A 1 632 ? -0.847  -5.874  21.927  1.00 32.58 632 A 1 
ATOM 5012 C CZ  . PHE A 1 632 ? -0.975  -7.257  22.093  1.00 32.14 632 A 1 
ATOM 5013 N N   . GLY A 1 633 ? -2.855  -2.059  27.219  1.00 40.29 633 A 1 
ATOM 5014 C CA  . GLY A 1 633 ? -2.953  -1.256  28.442  1.00 41.35 633 A 1 
ATOM 5015 C C   . GLY A 1 633 ? -1.614  -1.053  29.168  1.00 42.32 633 A 1 
ATOM 5016 O O   . GLY A 1 633 ? -1.581  -0.563  30.298  1.00 39.71 633 A 1 
ATOM 5017 N N   . GLU A 1 634 ? -0.496  -1.414  28.540  1.00 41.96 634 A 1 
ATOM 5018 C CA  . GLU A 1 634 ? 0.825   -1.399  29.162  1.00 42.91 634 A 1 
ATOM 5019 C C   . GLU A 1 634 ? 1.518   -0.043  28.972  1.00 44.05 634 A 1 
ATOM 5020 O O   . GLU A 1 634 ? 1.756   0.426   27.862  1.00 42.10 634 A 1 
ATOM 5021 C CB  . GLU A 1 634 ? 1.687   -2.566  28.656  1.00 39.91 634 A 1 
ATOM 5022 C CG  . GLU A 1 634 ? 1.137   -3.923  29.131  1.00 35.46 634 A 1 
ATOM 5023 C CD  . GLU A 1 634 ? 2.080   -5.104  28.876  1.00 33.16 634 A 1 
ATOM 5024 O OE1 . GLU A 1 634 ? 1.772   -6.190  29.416  1.00 30.35 634 A 1 
ATOM 5025 O OE2 . GLU A 1 634 ? 3.122   -4.921  28.214  1.00 30.20 634 A 1 
ATOM 5026 N N   . ARG A 1 635 ? 1.876   0.599   30.096  1.00 38.84 635 A 1 
ATOM 5027 C CA  . ARG A 1 635 ? 2.573   1.902   30.105  1.00 39.05 635 A 1 
ATOM 5028 C C   . ARG A 1 635 ? 4.084   1.803   29.843  1.00 40.44 635 A 1 
ATOM 5029 O O   . ARG A 1 635 ? 4.743   2.831   29.706  1.00 38.83 635 A 1 
ATOM 5030 C CB  . ARG A 1 635 ? 2.306   2.637   31.431  1.00 34.98 635 A 1 
ATOM 5031 C CG  . ARG A 1 635 ? 0.847   3.091   31.593  1.00 31.16 635 A 1 
ATOM 5032 C CD  . ARG A 1 635 ? 0.689   3.911   32.879  1.00 29.24 635 A 1 
ATOM 5033 N NE  . ARG A 1 635 ? -0.694  4.394   33.061  1.00 26.52 635 A 1 
ATOM 5034 C CZ  . ARG A 1 635 ? -1.141  5.158   34.050  1.00 24.28 635 A 1 
ATOM 5035 N NH1 . ARG A 1 635 ? -0.363  5.572   35.010  1.00 24.27 635 A 1 
ATOM 5036 N NH2 . ARG A 1 635 ? -2.394  5.517   34.090  1.00 23.94 635 A 1 
ATOM 5037 N N   . LYS A 1 636 ? 4.644   0.602   29.818  1.00 41.95 636 A 1 
ATOM 5038 C CA  . LYS A 1 636 ? 6.055   0.336   29.525  1.00 41.95 636 A 1 
ATOM 5039 C C   . LYS A 1 636 ? 6.145   -0.615  28.336  1.00 42.16 636 A 1 
ATOM 5040 O O   . LYS A 1 636 ? 5.377   -1.563  28.251  1.00 39.94 636 A 1 
ATOM 5041 C CB  . LYS A 1 636 ? 6.775   -0.241  30.755  1.00 38.65 636 A 1 
ATOM 5042 C CG  . LYS A 1 636 ? 6.997   0.808   31.860  1.00 36.09 636 A 1 
ATOM 5043 C CD  . LYS A 1 636 ? 7.795   0.206   33.026  1.00 34.40 636 A 1 
ATOM 5044 C CE  . LYS A 1 636 ? 8.053   1.262   34.106  1.00 31.18 636 A 1 
ATOM 5045 N NZ  . LYS A 1 636 ? 8.798   0.696   35.259  1.00 28.20 636 A 1 
ATOM 5046 N N   . GLN A 1 637 ? 7.100   -0.361  27.442  1.00 42.91 637 A 1 
ATOM 5047 C CA  . GLN A 1 637 ? 7.433   -1.253  26.335  1.00 43.44 637 A 1 
ATOM 5048 C C   . GLN A 1 637 ? 8.073   -2.526  26.915  1.00 44.46 637 A 1 
ATOM 5049 O O   . GLN A 1 637 ? 9.265   -2.548  27.217  1.00 41.88 637 A 1 
ATOM 5050 C CB  . GLN A 1 637 ? 8.371   -0.523  25.360  1.00 39.32 637 A 1 
ATOM 5051 C CG  . GLN A 1 637 ? 7.682   0.632   24.614  1.00 35.60 637 A 1 
ATOM 5052 C CD  . GLN A 1 637 ? 8.650   1.484   23.796  1.00 33.46 637 A 1 
ATOM 5053 O OE1 . GLN A 1 637 ? 9.859   1.439   23.946  1.00 31.40 637 A 1 
ATOM 5054 N NE2 . GLN A 1 637 ? 8.155   2.334   22.917  1.00 30.70 637 A 1 
ATOM 5055 N N   . TRP A 1 638 ? 7.259   -3.570  27.140  1.00 48.22 638 A 1 
ATOM 5056 C CA  . TRP A 1 638 ? 7.750   -4.859  27.615  1.00 47.89 638 A 1 
ATOM 5057 C C   . TRP A 1 638 ? 8.213   -5.680  26.409  1.00 48.76 638 A 1 
ATOM 5058 O O   . TRP A 1 638 ? 7.408   -6.250  25.684  1.00 46.17 638 A 1 
ATOM 5059 C CB  . TRP A 1 638 ? 6.669   -5.585  28.436  1.00 43.70 638 A 1 
ATOM 5060 C CG  . TRP A 1 638 ? 6.362   -5.006  29.789  1.00 40.97 638 A 1 
ATOM 5061 C CD1 . TRP A 1 638 ? 5.735   -3.833  30.017  1.00 37.54 638 A 1 
ATOM 5062 C CD2 . TRP A 1 638 ? 6.647   -5.562  31.115  1.00 37.51 638 A 1 
ATOM 5063 N NE1 . TRP A 1 638 ? 5.614   -3.619  31.375  1.00 34.62 638 A 1 
ATOM 5064 C CE2 . TRP A 1 638 ? 6.150   -4.658  32.103  1.00 35.56 638 A 1 
ATOM 5065 C CE3 . TRP A 1 638 ? 7.264   -6.741  31.578  1.00 36.28 638 A 1 
ATOM 5066 C CZ2 . TRP A 1 638 ? 6.253   -4.914  33.478  1.00 33.74 638 A 1 
ATOM 5067 C CZ3 . TRP A 1 638 ? 7.375   -7.007  32.956  1.00 33.93 638 A 1 
ATOM 5068 C CH2 . TRP A 1 638 ? 6.872   -6.100  33.908  1.00 32.91 638 A 1 
ATOM 5069 N N   . GLY A 1 639 ? 9.527   -5.734  26.171  1.00 50.40 639 A 1 
ATOM 5070 C CA  . GLY A 1 639 ? 10.102  -6.613  25.154  1.00 51.05 639 A 1 
ATOM 5071 C C   . GLY A 1 639 ? 11.378  -6.072  24.525  1.00 53.42 639 A 1 
ATOM 5072 O O   . GLY A 1 639 ? 11.684  -4.883  24.601  1.00 51.39 639 A 1 
ATOM 5073 N N   . LYS A 1 640 ? 12.144  -6.969  23.885  1.00 55.09 640 A 1 
ATOM 5074 C CA  . LYS A 1 640 ? 13.235  -6.568  22.995  1.00 55.72 640 A 1 
ATOM 5075 C C   . LYS A 1 640 ? 12.627  -5.884  21.776  1.00 59.77 640 A 1 
ATOM 5076 O O   . LYS A 1 640 ? 11.619  -6.339  21.246  1.00 56.31 640 A 1 
ATOM 5077 C CB  . LYS A 1 640 ? 14.092  -7.766  22.581  1.00 48.72 640 A 1 
ATOM 5078 C CG  . LYS A 1 640 ? 14.985  -8.279  23.719  1.00 43.58 640 A 1 
ATOM 5079 C CD  . LYS A 1 640 ? 15.750  -9.524  23.256  1.00 40.09 640 A 1 
ATOM 5080 C CE  . LYS A 1 640 ? 16.619  -10.079 24.382  1.00 35.24 640 A 1 
ATOM 5081 N NZ  . LYS A 1 640 ? 17.058  -11.465 24.062  1.00 30.69 640 A 1 
ATOM 5082 N N   . MET A 1 641 ? 13.256  -4.806  21.346  1.00 67.63 641 A 1 
ATOM 5083 C CA  . MET A 1 641 ? 12.986  -4.150  20.076  1.00 68.85 641 A 1 
ATOM 5084 C C   . MET A 1 641 ? 13.309  -5.110  18.937  1.00 73.80 641 A 1 
ATOM 5085 O O   . MET A 1 641 ? 14.362  -5.761  18.956  1.00 69.92 641 A 1 
ATOM 5086 C CB  . MET A 1 641 ? 13.863  -2.905  20.040  1.00 60.02 641 A 1 
ATOM 5087 C CG  . MET A 1 641 ? 13.637  -1.986  18.861  1.00 51.20 641 A 1 
ATOM 5088 S SD  . MET A 1 641 ? 14.595  -0.468  19.116  1.00 45.51 641 A 1 
ATOM 5089 C CE  . MET A 1 641 ? 16.268  -1.086  18.831  1.00 38.62 641 A 1 
ATOM 5090 N N   . PHE A 1 642 ? 12.410  -5.206  17.962  1.00 81.85 642 A 1 
ATOM 5091 C CA  . PHE A 1 642 ? 12.598  -6.003  16.763  1.00 83.84 642 A 1 
ATOM 5092 C C   . PHE A 1 642 ? 13.055  -5.097  15.633  1.00 86.20 642 A 1 
ATOM 5093 O O   . PHE A 1 642 ? 12.571  -3.979  15.494  1.00 85.27 642 A 1 
ATOM 5094 C CB  . PHE A 1 642 ? 11.302  -6.739  16.406  1.00 80.11 642 A 1 
ATOM 5095 C CG  . PHE A 1 642 ? 10.703  -7.603  17.502  1.00 75.00 642 A 1 
ATOM 5096 C CD1 . PHE A 1 642 ? 11.511  -8.212  18.479  1.00 69.69 642 A 1 
ATOM 5097 C CD2 . PHE A 1 642 ? 9.313   -7.808  17.535  1.00 68.33 642 A 1 
ATOM 5098 C CE1 . PHE A 1 642 ? 10.936  -9.013  19.482  1.00 60.72 642 A 1 
ATOM 5099 C CE2 . PHE A 1 642 ? 8.740   -8.619  18.532  1.00 61.44 642 A 1 
ATOM 5100 C CZ  . PHE A 1 642 ? 9.553   -9.223  19.505  1.00 59.49 642 A 1 
ATOM 5101 N N   . TYR A 1 643 ? 13.975  -5.581  14.820  1.00 88.52 643 A 1 
ATOM 5102 C CA  . TYR A 1 643 ? 14.380  -4.889  13.607  1.00 89.33 643 A 1 
ATOM 5103 C C   . TYR A 1 643 ? 13.657  -5.491  12.413  1.00 90.57 643 A 1 
ATOM 5104 O O   . TYR A 1 643 ? 13.518  -6.707  12.334  1.00 89.68 643 A 1 
ATOM 5105 C CB  . TYR A 1 643 ? 15.894  -4.968  13.447  1.00 87.92 643 A 1 
ATOM 5106 C CG  . TYR A 1 643 ? 16.664  -4.233  14.520  1.00 87.07 643 A 1 
ATOM 5107 C CD1 . TYR A 1 643 ? 16.712  -2.827  14.506  1.00 83.93 643 A 1 
ATOM 5108 C CD2 . TYR A 1 643 ? 17.319  -4.952  15.537  1.00 84.11 643 A 1 
ATOM 5109 C CE1 . TYR A 1 643 ? 17.414  -2.135  15.508  1.00 81.79 643 A 1 
ATOM 5110 C CE2 . TYR A 1 643 ? 18.021  -4.263  16.541  1.00 81.50 643 A 1 
ATOM 5111 C CZ  . TYR A 1 643 ? 18.069  -2.853  16.528  1.00 82.24 643 A 1 
ATOM 5112 O OH  . TYR A 1 643 ? 18.743  -2.187  17.501  1.00 78.73 643 A 1 
ATOM 5113 N N   . GLN A 1 644 ? 13.265  -4.658  11.450  1.00 92.10 644 A 1 
ATOM 5114 C CA  . GLN A 1 644 ? 12.696  -5.143  10.202  1.00 93.09 644 A 1 
ATOM 5115 C C   . GLN A 1 644 ? 13.809  -5.432  9.192   1.00 93.97 644 A 1 
ATOM 5116 O O   . GLN A 1 644 ? 14.624  -4.560  8.871   1.00 93.64 644 A 1 
ATOM 5117 C CB  . GLN A 1 644 ? 11.650  -4.146  9.699   1.00 91.96 644 A 1 
ATOM 5118 C CG  . GLN A 1 644 ? 10.905  -4.662  8.464   1.00 83.35 644 A 1 
ATOM 5119 C CD  . GLN A 1 644 ? 9.709   -3.790  8.119   1.00 82.27 644 A 1 
ATOM 5120 O OE1 . GLN A 1 644 ? 8.987   -3.331  8.985   1.00 75.34 644 A 1 
ATOM 5121 N NE2 . GLN A 1 644 ? 9.440   -3.561  6.860   1.00 72.24 644 A 1 
ATOM 5122 N N   . ALA A 1 645 ? 13.853  -6.663  8.682   1.00 93.54 645 A 1 
ATOM 5123 C CA  . ALA A 1 645 ? 14.782  -7.082  7.642   1.00 94.17 645 A 1 
ATOM 5124 C C   . ALA A 1 645 ? 14.512  -6.337  6.326   1.00 94.65 645 A 1 
ATOM 5125 O O   . ALA A 1 645 ? 13.362  -6.130  5.941   1.00 94.71 645 A 1 
ATOM 5126 C CB  . ALA A 1 645 ? 14.672  -8.595  7.455   1.00 94.16 645 A 1 
ATOM 5127 N N   . ARG A 1 646 ? 15.573  -5.984  5.598   1.00 96.43 646 A 1 
ATOM 5128 C CA  . ARG A 1 646 ? 15.445  -5.540  4.209   1.00 96.63 646 A 1 
ATOM 5129 C C   . ARG A 1 646 ? 14.890  -6.670  3.340   1.00 97.12 646 A 1 
ATOM 5130 O O   . ARG A 1 646 ? 15.291  -7.819  3.563   1.00 96.62 646 A 1 
ATOM 5131 C CB  . ARG A 1 646 ? 16.798  -5.093  3.646   1.00 95.42 646 A 1 
ATOM 5132 C CG  . ARG A 1 646 ? 17.346  -3.862  4.374   1.00 87.17 646 A 1 
ATOM 5133 C CD  . ARG A 1 646 ? 18.664  -3.389  3.765   1.00 85.51 646 A 1 
ATOM 5134 N NE  . ARG A 1 646 ? 18.458  -2.822  2.424   1.00 76.13 646 A 1 
ATOM 5135 C CZ  . ARG A 1 646 ? 19.088  -3.136  1.317   1.00 70.38 646 A 1 
ATOM 5136 N NH1 . ARG A 1 646 ? 20.107  -3.948  1.299   1.00 61.80 646 A 1 
ATOM 5137 N NH2 . ARG A 1 646 ? 18.679  -2.633  0.188   1.00 58.70 646 A 1 
ATOM 5138 N N   . PRO A 1 647 ? 14.107  -6.371  2.293   1.00 96.80 647 A 1 
ATOM 5139 C CA  . PRO A 1 647 ? 13.569  -7.393  1.393   1.00 96.99 647 A 1 
ATOM 5140 C C   . PRO A 1 647 ? 14.636  -8.353  0.846   1.00 97.22 647 A 1 
ATOM 5141 O O   . PRO A 1 647 ? 14.518  -9.566  0.997   1.00 96.89 647 A 1 
ATOM 5142 C CB  . PRO A 1 647 ? 12.860  -6.610  0.284   1.00 96.68 647 A 1 
ATOM 5143 C CG  . PRO A 1 647 ? 12.385  -5.350  1.009   1.00 95.92 647 A 1 
ATOM 5144 C CD  . PRO A 1 647 ? 13.523  -5.066  1.977   1.00 96.91 647 A 1 
ATOM 5145 N N   . ALA A 1 648 ? 15.757  -7.832  0.330   1.00 97.10 648 A 1 
ATOM 5146 C CA  . ALA A 1 648 ? 16.854  -8.666  -0.173  1.00 96.81 648 A 1 
ATOM 5147 C C   . ALA A 1 648 ? 17.490  -9.563  0.909   1.00 96.94 648 A 1 
ATOM 5148 O O   . ALA A 1 648 ? 17.867  -10.703 0.635   1.00 96.20 648 A 1 
ATOM 5149 C CB  . ALA A 1 648 ? 17.902  -7.744  -0.806  1.00 96.12 648 A 1 
ATOM 5150 N N   . TYR A 1 649 ? 17.609  -9.073  2.149   1.00 96.48 649 A 1 
ATOM 5151 C CA  . TYR A 1 649 ? 18.130  -9.876  3.258   1.00 96.44 649 A 1 
ATOM 5152 C C   . TYR A 1 649 ? 17.129  -10.950 3.692   1.00 96.79 649 A 1 
ATOM 5153 O O   . TYR A 1 649 ? 17.532  -12.081 3.951   1.00 96.36 649 A 1 
ATOM 5154 C CB  . TYR A 1 649 ? 18.525  -8.972  4.428   1.00 96.01 649 A 1 
ATOM 5155 C CG  . TYR A 1 649 ? 19.143  -9.719  5.599   1.00 95.68 649 A 1 
ATOM 5156 C CD1 . TYR A 1 649 ? 18.531  -9.679  6.866   1.00 93.39 649 A 1 
ATOM 5157 C CD2 . TYR A 1 649 ? 20.323  -10.463 5.419   1.00 93.70 649 A 1 
ATOM 5158 C CE1 . TYR A 1 649 ? 19.102  -10.370 7.952   1.00 92.73 649 A 1 
ATOM 5159 C CE2 . TYR A 1 649 ? 20.895  -11.164 6.499   1.00 92.70 649 A 1 
ATOM 5160 C CZ  . TYR A 1 649 ? 20.286  -11.114 7.771   1.00 93.40 649 A 1 
ATOM 5161 O OH  . TYR A 1 649 ? 20.834  -11.786 8.816   1.00 91.88 649 A 1 
ATOM 5162 N N   . MET A 1 650 ? 15.842  -10.633 3.691   1.00 96.86 650 A 1 
ATOM 5163 C CA  . MET A 1 650 ? 14.769  -11.593 3.946   1.00 97.07 650 A 1 
ATOM 5164 C C   . MET A 1 650 ? 14.837  -12.777 2.972   1.00 97.43 650 A 1 
ATOM 5165 O O   . MET A 1 650 ? 14.814  -13.926 3.415   1.00 97.01 650 A 1 
ATOM 5166 C CB  . MET A 1 650 ? 13.419  -10.865 3.877   1.00 96.12 650 A 1 
ATOM 5167 C CG  . MET A 1 650 ? 12.270  -11.756 4.352   1.00 89.18 650 A 1 
ATOM 5168 S SD  . MET A 1 650 ? 10.668  -10.924 4.432   1.00 88.24 650 A 1 
ATOM 5169 C CE  . MET A 1 650 ? 10.237  -10.876 2.685   1.00 76.50 650 A 1 
ATOM 5170 N N   . MET A 1 651 ? 15.050  -12.532 1.671   1.00 97.24 651 A 1 
ATOM 5171 C CA  . MET A 1 651 ? 15.217  -13.600 0.673   1.00 97.27 651 A 1 
ATOM 5172 C C   . MET A 1 651 ? 16.431  -14.492 0.971   1.00 97.34 651 A 1 
ATOM 5173 O O   . MET A 1 651 ? 16.332  -15.719 0.932   1.00 96.82 651 A 1 
ATOM 5174 C CB  . MET A 1 651 ? 15.320  -13.017 -0.747  1.00 97.10 651 A 1 
ATOM 5175 C CG  . MET A 1 651 ? 14.069  -12.228 -1.175  1.00 95.64 651 A 1 
ATOM 5176 S SD  . MET A 1 651 ? 12.506  -13.103 -0.920  1.00 95.07 651 A 1 
ATOM 5177 C CE  . MET A 1 651 ? 11.559  -11.797 -0.104  1.00 88.02 651 A 1 
ATOM 5178 N N   . GLN A 1 652 ? 17.565  -13.894 1.357   1.00 97.03 652 A 1 
ATOM 5179 C CA  . GLN A 1 652 ? 18.769  -14.641 1.748   1.00 96.64 652 A 1 
ATOM 5180 C C   . GLN A 1 652 ? 18.561  -15.482 3.017   1.00 96.81 652 A 1 
ATOM 5181 O O   . GLN A 1 652 ? 19.125  -16.576 3.142   1.00 96.05 652 A 1 
ATOM 5182 C CB  . GLN A 1 652 ? 19.932  -13.672 2.001   1.00 96.05 652 A 1 
ATOM 5183 C CG  . GLN A 1 652 ? 20.434  -12.972 0.732   1.00 87.86 652 A 1 
ATOM 5184 C CD  . GLN A 1 652 ? 21.458  -11.884 1.035   1.00 85.39 652 A 1 
ATOM 5185 O OE1 . GLN A 1 652 ? 22.020  -11.762 2.121   1.00 76.08 652 A 1 
ATOM 5186 N NE2 . GLN A 1 652 ? 21.770  -11.053 0.066   1.00 72.69 652 A 1 
ATOM 5187 N N   . LEU A 1 653 ? 17.790  -14.974 3.974   1.00 96.56 653 A 1 
ATOM 5188 C CA  . LEU A 1 653 ? 17.436  -15.716 5.184   1.00 96.37 653 A 1 
ATOM 5189 C C   . LEU A 1 653 ? 16.566  -16.926 4.857   1.00 96.78 653 A 1 
ATOM 5190 O O   . LEU A 1 653 ? 16.845  -18.005 5.375   1.00 96.40 653 A 1 
ATOM 5191 C CB  . LEU A 1 653 ? 16.723  -14.808 6.195   1.00 95.66 653 A 1 
ATOM 5192 C CG  . LEU A 1 653 ? 17.624  -13.788 6.911   1.00 93.43 653 A 1 
ATOM 5193 C CD1 . LEU A 1 653 ? 16.748  -12.954 7.847   1.00 90.98 653 A 1 
ATOM 5194 C CD2 . LEU A 1 653 ? 18.720  -14.458 7.742   1.00 91.00 653 A 1 
ATOM 5195 N N   . ILE A 1 654 ? 15.584  -16.774 3.965   1.00 96.91 654 A 1 
ATOM 5196 C CA  . ILE A 1 654 ? 14.726  -17.877 3.512   1.00 97.31 654 A 1 
ATOM 5197 C C   . ILE A 1 654 ? 15.571  -18.976 2.859   1.00 97.21 654 A 1 
ATOM 5198 O O   . ILE A 1 654 ? 15.451  -20.143 3.233   1.00 96.80 654 A 1 
ATOM 5199 C CB  . ILE A 1 654 ? 13.621  -17.353 2.566   1.00 97.61 654 A 1 
ATOM 5200 C CG1 . ILE A 1 654 ? 12.638  -16.437 3.332   1.00 96.95 654 A 1 
ATOM 5201 C CG2 . ILE A 1 654 ? 12.841  -18.524 1.935   1.00 96.76 654 A 1 
ATOM 5202 C CD1 . ILE A 1 654 ? 11.774  -15.566 2.416   1.00 94.75 654 A 1 
ATOM 5203 N N   . ASP A 1 655 ? 16.498  -18.627 1.960   1.00 97.47 655 A 1 
ATOM 5204 C CA  . ASP A 1 655 ? 17.390  -19.600 1.312   1.00 97.22 655 A 1 
ATOM 5205 C C   . ASP A 1 655 ? 18.300  -20.310 2.327   1.00 97.07 655 A 1 
ATOM 5206 O O   . ASP A 1 655 ? 18.477  -21.533 2.297   1.00 96.41 655 A 1 
ATOM 5207 C CB  . ASP A 1 655 ? 18.248  -18.892 0.248   1.00 97.04 655 A 1 
ATOM 5208 C CG  . ASP A 1 655 ? 17.433  -18.393 -0.945  1.00 96.19 655 A 1 
ATOM 5209 O OD1 . ASP A 1 655 ? 16.374  -18.986 -1.254  1.00 92.90 655 A 1 
ATOM 5210 O OD2 . ASP A 1 655 ? 17.841  -17.395 -1.570  1.00 93.14 655 A 1 
ATOM 5211 N N   . SER A 1 656 ? 18.854  -19.543 3.274   1.00 96.46 656 A 1 
ATOM 5212 C CA  . SER A 1 656 ? 19.705  -20.084 4.338   1.00 95.96 656 A 1 
ATOM 5213 C C   . SER A 1 656 ? 18.931  -21.015 5.272   1.00 96.30 656 A 1 
ATOM 5214 O O   . SER A 1 656 ? 19.450  -22.068 5.659   1.00 95.54 656 A 1 
ATOM 5215 C CB  . SER A 1 656 ? 20.319  -18.951 5.165   1.00 95.15 656 A 1 
ATOM 5216 O OG  . SER A 1 656 ? 21.154  -18.136 4.367   1.00 83.72 656 A 1 
ATOM 5217 N N   . PHE A 1 657 ? 17.713  -20.640 5.625   1.00 96.31 657 A 1 
ATOM 5218 C CA  . PHE A 1 657 ? 16.818  -21.442 6.445   1.00 96.39 657 A 1 
ATOM 5219 C C   . PHE A 1 657 ? 16.428  -22.729 5.723   1.00 96.67 657 A 1 
ATOM 5220 O O   . PHE A 1 657 ? 16.667  -23.800 6.272   1.00 96.32 657 A 1 
ATOM 5221 C CB  . PHE A 1 657 ? 15.584  -20.626 6.833   1.00 96.44 657 A 1 
ATOM 5222 C CG  . PHE A 1 657 ? 14.586  -21.415 7.658   1.00 96.80 657 A 1 
ATOM 5223 C CD1 . PHE A 1 657 ? 13.496  -22.050 7.035   1.00 95.70 657 A 1 
ATOM 5224 C CD2 . PHE A 1 657 ? 14.756  -21.520 9.047   1.00 95.93 657 A 1 
ATOM 5225 C CE1 . PHE A 1 657 ? 12.572  -22.776 7.805   1.00 95.29 657 A 1 
ATOM 5226 C CE2 . PHE A 1 657 ? 13.831  -22.243 9.819   1.00 95.29 657 A 1 
ATOM 5227 C CZ  . PHE A 1 657 ? 12.735  -22.866 9.197   1.00 95.69 657 A 1 
ATOM 5228 N N   . ASN A 1 658 ? 15.950  -22.651 4.482   1.00 96.71 658 A 1 
ATOM 5229 C CA  . ASN A 1 658 ? 15.578  -23.804 3.662   1.00 96.75 658 A 1 
ATOM 5230 C C   . ASN A 1 658 ? 16.724  -24.829 3.584   1.00 96.85 658 A 1 
ATOM 5231 O O   . ASN A 1 658 ? 16.543  -26.016 3.865   1.00 96.10 658 A 1 
ATOM 5232 C CB  . ASN A 1 658 ? 15.165  -23.291 2.268   1.00 96.41 658 A 1 
ATOM 5233 C CG  . ASN A 1 658 ? 14.675  -24.398 1.348   1.00 95.57 658 A 1 
ATOM 5234 O OD1 . ASN A 1 658 ? 14.087  -25.383 1.769   1.00 88.81 658 A 1 
ATOM 5235 N ND2 . ASN A 1 658 ? 14.896  -24.271 0.062   1.00 88.92 658 A 1 
ATOM 5236 N N   . LYS A 1 659 ? 17.954  -24.356 3.319   1.00 96.52 659 A 1 
ATOM 5237 C CA  . LYS A 1 659 ? 19.153  -25.205 3.292   1.00 96.45 659 A 1 
ATOM 5238 C C   . LYS A 1 659 ? 19.469  -25.847 4.643   1.00 96.64 659 A 1 
ATOM 5239 O O   . LYS A 1 659 ? 19.869  -27.011 4.695   1.00 95.49 659 A 1 
ATOM 5240 C CB  . LYS A 1 659 ? 20.332  -24.361 2.786   1.00 95.77 659 A 1 
ATOM 5241 C CG  . LYS A 1 659 ? 21.640  -25.157 2.666   1.00 89.22 659 A 1 
ATOM 5242 C CD  . LYS A 1 659 ? 22.736  -24.265 2.075   1.00 84.86 659 A 1 
ATOM 5243 C CE  . LYS A 1 659 ? 24.042  -25.040 1.901   1.00 74.86 659 A 1 
ATOM 5244 N NZ  . LYS A 1 659 ? 25.058  -24.222 1.189   1.00 65.38 659 A 1 
ATOM 5245 N N   . ASN A 1 660 ? 19.387  -25.094 5.739   1.00 96.10 660 A 1 
ATOM 5246 C CA  . ASN A 1 660 ? 19.820  -25.579 7.053   1.00 95.99 660 A 1 
ATOM 5247 C C   . ASN A 1 660 ? 18.738  -26.379 7.791   1.00 96.48 660 A 1 
ATOM 5248 O O   . ASN A 1 660 ? 19.074  -27.376 8.430   1.00 95.24 660 A 1 
ATOM 5249 C CB  . ASN A 1 660 ? 20.361  -24.403 7.878   1.00 95.35 660 A 1 
ATOM 5250 C CG  . ASN A 1 660 ? 21.708  -23.927 7.371   1.00 93.86 660 A 1 
ATOM 5251 O OD1 . ASN A 1 660 ? 22.627  -24.710 7.105   1.00 86.27 660 A 1 
ATOM 5252 N ND2 . ASN A 1 660 ? 21.885  -22.641 7.223   1.00 86.03 660 A 1 
ATOM 5253 N N   . ALA A 1 661 ? 17.476  -26.000 7.664   1.00 96.17 661 A 1 
ATOM 5254 C CA  . ALA A 1 661 ? 16.338  -26.769 8.156   1.00 96.30 661 A 1 
ATOM 5255 C C   . ALA A 1 661 ? 16.194  -28.095 7.386   1.00 96.61 661 A 1 
ATOM 5256 O O   . ALA A 1 661 ? 15.964  -29.137 7.995   1.00 95.78 661 A 1 
ATOM 5257 C CB  . ALA A 1 661 ? 15.087  -25.889 8.058   1.00 96.03 661 A 1 
ATOM 5258 N N   . GLY A 1 662 ? 16.485  -28.092 6.075   1.00 96.51 662 A 1 
ATOM 5259 C CA  . GLY A 1 662 ? 16.527  -29.307 5.256   1.00 96.49 662 A 1 
ATOM 5260 C C   . GLY A 1 662 ? 17.508  -30.371 5.771   1.00 96.87 662 A 1 
ATOM 5261 O O   . GLY A 1 662 ? 17.211  -31.562 5.724   1.00 95.85 662 A 1 
ATOM 5262 N N   . LYS A 1 663 ? 18.645  -29.973 6.372   1.00 96.58 663 A 1 
ATOM 5263 C CA  . LYS A 1 663 ? 19.588  -30.912 7.032   1.00 96.76 663 A 1 
ATOM 5264 C C   . LYS A 1 663 ? 19.005  -31.595 8.276   1.00 97.12 663 A 1 
ATOM 5265 O O   . LYS A 1 663 ? 19.557  -32.600 8.736   1.00 95.68 663 A 1 
ATOM 5266 C CB  . LYS A 1 663 ? 20.873  -30.187 7.447   1.00 96.38 663 A 1 
ATOM 5267 C CG  . LYS A 1 663 ? 21.684  -29.647 6.269   1.00 94.45 663 A 1 
ATOM 5268 C CD  . LYS A 1 663 ? 22.788  -28.732 6.810   1.00 91.11 663 A 1 
ATOM 5269 C CE  . LYS A 1 663 ? 23.551  -28.085 5.656   1.00 86.86 663 A 1 
ATOM 5270 N NZ  . LYS A 1 663 ? 24.424  -26.995 6.160   1.00 77.01 663 A 1 
ATOM 5271 N N   . LEU A 1 664 ? 17.939  -31.045 8.837   1.00 96.21 664 A 1 
ATOM 5272 C CA  . LEU A 1 664 ? 17.173  -31.622 9.942   1.00 96.33 664 A 1 
ATOM 5273 C C   . LEU A 1 664 ? 15.932  -32.388 9.452   1.00 96.72 664 A 1 
ATOM 5274 O O   . LEU A 1 664 ? 15.150  -32.836 10.277  1.00 95.02 664 A 1 
ATOM 5275 C CB  . LEU A 1 664 ? 16.798  -30.514 10.948  1.00 96.05 664 A 1 
ATOM 5276 C CG  . LEU A 1 664 ? 17.994  -29.775 11.574  1.00 95.26 664 A 1 
ATOM 5277 C CD1 . LEU A 1 664 ? 17.483  -28.634 12.449  1.00 92.19 664 A 1 
ATOM 5278 C CD2 . LEU A 1 664 ? 18.850  -30.698 12.447  1.00 92.53 664 A 1 
ATOM 5279 N N   . GLY A 1 665 ? 15.754  -32.531 8.132   1.00 96.60 665 A 1 
ATOM 5280 C CA  . GLY A 1 665 ? 14.607  -33.214 7.526   1.00 96.31 665 A 1 
ATOM 5281 C C   . GLY A 1 665 ? 13.399  -32.311 7.243   1.00 96.97 665 A 1 
ATOM 5282 O O   . GLY A 1 665 ? 12.450  -32.770 6.629   1.00 95.43 665 A 1 
ATOM 5283 N N   . VAL A 1 666 ? 13.433  -31.027 7.620   1.00 96.86 666 A 1 
ATOM 5284 C CA  . VAL A 1 666 ? 12.331  -30.088 7.354   1.00 96.87 666 A 1 
ATOM 5285 C C   . VAL A 1 666 ? 12.271  -29.788 5.860   1.00 96.65 666 A 1 
ATOM 5286 O O   . VAL A 1 666 ? 13.157  -29.126 5.314   1.00 95.09 666 A 1 
ATOM 5287 C CB  . VAL A 1 666 ? 12.478  -28.789 8.164   1.00 96.41 666 A 1 
ATOM 5288 C CG1 . VAL A 1 666 ? 11.298  -27.841 7.920   1.00 94.66 666 A 1 
ATOM 5289 C CG2 . VAL A 1 666 ? 12.555  -29.071 9.667   1.00 94.75 666 A 1 
ATOM 5290 N N   . GLN A 1 667 ? 11.236  -30.290 5.189   1.00 97.06 667 A 1 
ATOM 5291 C CA  . GLN A 1 667 ? 11.065  -30.113 3.748   1.00 96.44 667 A 1 
ATOM 5292 C C   . GLN A 1 667 ? 10.156  -28.935 3.391   1.00 97.03 667 A 1 
ATOM 5293 O O   . GLN A 1 667 ? 10.315  -28.373 2.315   1.00 95.31 667 A 1 
ATOM 5294 C CB  . GLN A 1 667 ? 10.558  -31.411 3.103   1.00 94.60 667 A 1 
ATOM 5295 C CG  . GLN A 1 667 ? 11.548  -32.582 3.239   1.00 86.94 667 A 1 
ATOM 5296 C CD  . GLN A 1 667 ? 12.948  -32.266 2.716   1.00 76.73 667 A 1 
ATOM 5297 O OE1 . GLN A 1 667 ? 13.165  -31.522 1.767   1.00 67.49 667 A 1 
ATOM 5298 N NE2 . GLN A 1 667 ? 13.981  -32.790 3.342   1.00 63.13 667 A 1 
ATOM 5299 N N   . ASN A 1 668 ? 9.247   -28.534 4.263   1.00 97.17 668 A 1 
ATOM 5300 C CA  . ASN A 1 668 ? 8.239   -27.511 3.991   1.00 97.38 668 A 1 
ATOM 5301 C C   . ASN A 1 668 ? 8.326   -26.371 5.009   1.00 97.60 668 A 1 
ATOM 5302 O O   . ASN A 1 668 ? 8.803   -26.561 6.126   1.00 96.82 668 A 1 
ATOM 5303 C CB  . ASN A 1 668 ? 6.849   -28.157 3.957   1.00 97.16 668 A 1 
ATOM 5304 C CG  . ASN A 1 668 ? 6.821   -29.465 3.199   1.00 97.20 668 A 1 
ATOM 5305 O OD1 . ASN A 1 668 ? 7.128   -29.541 2.023   1.00 92.56 668 A 1 
ATOM 5306 N ND2 . ASN A 1 668 ? 6.504   -30.545 3.869   1.00 92.92 668 A 1 
ATOM 5307 N N   . ILE A 1 669 ? 7.872   -25.183 4.620   1.00 97.59 669 A 1 
ATOM 5308 C CA  . ILE A 1 669 ? 8.010   -23.959 5.411   1.00 97.75 669 A 1 
ATOM 5309 C C   . ILE A 1 669 ? 6.626   -23.379 5.704   1.00 97.90 669 A 1 
ATOM 5310 O O   . ILE A 1 669 ? 5.801   -23.240 4.799   1.00 97.63 669 A 1 
ATOM 5311 C CB  . ILE A 1 669 ? 8.934   -22.937 4.702   1.00 97.44 669 A 1 
ATOM 5312 C CG1 . ILE A 1 669 ? 10.307  -23.568 4.360   1.00 95.71 669 A 1 
ATOM 5313 C CG2 . ILE A 1 669 ? 9.118   -21.688 5.588   1.00 95.78 669 A 1 
ATOM 5314 C CD1 . ILE A 1 669 ? 11.266  -22.654 3.585   1.00 92.51 669 A 1 
ATOM 5315 N N   . ALA A 1 670 ? 6.398   -23.009 6.959   1.00 97.83 670 A 1 
ATOM 5316 C CA  . ALA A 1 670 ? 5.300   -22.140 7.352   1.00 97.89 670 A 1 
ATOM 5317 C C   . ALA A 1 670 ? 5.839   -20.720 7.568   1.00 97.58 670 A 1 
ATOM 5318 O O   . ALA A 1 670 ? 6.741   -20.504 8.380   1.00 96.82 670 A 1 
ATOM 5319 C CB  . ALA A 1 670 ? 4.609   -22.706 8.595   1.00 97.79 670 A 1 
ATOM 5320 N N   . PHE A 1 671 ? 5.297   -19.754 6.837   1.00 97.75 671 A 1 
ATOM 5321 C CA  . PHE A 1 671 ? 5.676   -18.351 6.943   1.00 97.53 671 A 1 
ATOM 5322 C C   . PHE A 1 671 ? 4.784   -17.634 7.952   1.00 96.95 671 A 1 
ATOM 5323 O O   . PHE A 1 671 ? 3.565   -17.602 7.787   1.00 95.60 671 A 1 
ATOM 5324 C CB  . PHE A 1 671 ? 5.601   -17.699 5.565   1.00 97.35 671 A 1 
ATOM 5325 C CG  . PHE A 1 671 ? 6.637   -18.223 4.594   1.00 97.65 671 A 1 
ATOM 5326 C CD1 . PHE A 1 671 ? 7.952   -17.729 4.650   1.00 96.35 671 A 1 
ATOM 5327 C CD2 . PHE A 1 671 ? 6.298   -19.202 3.647   1.00 96.65 671 A 1 
ATOM 5328 C CE1 . PHE A 1 671 ? 8.921   -18.203 3.755   1.00 96.03 671 A 1 
ATOM 5329 C CE2 . PHE A 1 671 ? 7.269   -19.678 2.754   1.00 96.08 671 A 1 
ATOM 5330 C CZ  . PHE A 1 671 ? 8.579   -19.175 2.806   1.00 96.58 671 A 1 
ATOM 5331 N N   . ARG A 1 672 ? 5.390   -17.012 8.964   1.00 95.75 672 A 1 
ATOM 5332 C CA  . ARG A 1 672 ? 4.638   -16.234 9.963   1.00 94.39 672 A 1 
ATOM 5333 C C   . ARG A 1 672 ? 4.117   -14.910 9.399   1.00 94.14 672 A 1 
ATOM 5334 O O   . ARG A 1 672 ? 3.005   -14.504 9.718   1.00 92.15 672 A 1 
ATOM 5335 C CB  . ARG A 1 672 ? 5.539   -16.009 11.184  1.00 92.33 672 A 1 
ATOM 5336 C CG  . ARG A 1 672 ? 4.767   -15.388 12.353  1.00 88.52 672 A 1 
ATOM 5337 C CD  . ARG A 1 672 ? 5.685   -15.124 13.554  1.00 86.82 672 A 1 
ATOM 5338 N NE  . ARG A 1 672 ? 6.257   -16.373 14.086  1.00 81.89 672 A 1 
ATOM 5339 C CZ  . ARG A 1 672 ? 7.215   -16.493 14.981  1.00 80.82 672 A 1 
ATOM 5340 N NH1 . ARG A 1 672 ? 7.749   -15.476 15.583  1.00 72.52 672 A 1 
ATOM 5341 N NH2 . ARG A 1 672 ? 7.660   -17.670 15.274  1.00 72.16 672 A 1 
ATOM 5342 N N   . THR A 1 673 ? 4.913   -14.232 8.578   1.00 94.70 673 A 1 
ATOM 5343 C CA  . THR A 1 673 ? 4.644   -12.856 8.127   1.00 94.42 673 A 1 
ATOM 5344 C C   . THR A 1 673 ? 4.382   -12.722 6.632   1.00 94.57 673 A 1 
ATOM 5345 O O   . THR A 1 673 ? 3.605   -11.847 6.245   1.00 92.80 673 A 1 
ATOM 5346 C CB  . THR A 1 673 ? 5.781   -11.911 8.535   1.00 92.97 673 A 1 
ATOM 5347 O OG1 . THR A 1 673 ? 7.037   -12.470 8.210   1.00 86.67 673 A 1 
ATOM 5348 C CG2 . THR A 1 673 ? 5.756   -11.639 10.033  1.00 83.86 673 A 1 
ATOM 5349 N N   . ILE A 1 674 ? 4.960   -13.573 5.773   1.00 95.22 674 A 1 
ATOM 5350 C CA  . ILE A 1 674 ? 4.671   -13.551 4.330   1.00 95.15 674 A 1 
ATOM 5351 C C   . ILE A 1 674 ? 3.212   -13.962 4.104   1.00 94.86 674 A 1 
ATOM 5352 O O   . ILE A 1 674 ? 2.753   -14.965 4.645   1.00 93.26 674 A 1 
ATOM 5353 C CB  . ILE A 1 674 ? 5.656   -14.429 3.526   1.00 95.04 674 A 1 
ATOM 5354 C CG1 . ILE A 1 674 ? 7.090   -13.875 3.678   1.00 93.17 674 A 1 
ATOM 5355 C CG2 . ILE A 1 674 ? 5.245   -14.479 2.043   1.00 92.83 674 A 1 
ATOM 5356 C CD1 . ILE A 1 674 ? 8.165   -14.650 2.912   1.00 87.74 674 A 1 
ATOM 5357 N N   . GLY A 1 675 ? 2.490   -13.172 3.311   1.00 94.15 675 A 1 
ATOM 5358 C CA  . GLY A 1 675 ? 1.051   -13.342 3.096   1.00 94.04 675 A 1 
ATOM 5359 C C   . GLY A 1 675 ? 0.166   -12.638 4.131   1.00 94.95 675 A 1 
ATOM 5360 O O   . GLY A 1 675 ? -1.049  -12.665 3.983   1.00 92.84 675 A 1 
ATOM 5361 N N   . SER A 1 676 ? 0.748   -11.991 5.163   1.00 95.81 676 A 1 
ATOM 5362 C CA  . SER A 1 676 ? -0.001  -11.282 6.219   1.00 95.23 676 A 1 
ATOM 5363 C C   . SER A 1 676 ? 0.551   -9.903  6.598   1.00 94.80 676 A 1 
ATOM 5364 O O   . SER A 1 676 ? -0.151  -9.111  7.237   1.00 92.46 676 A 1 
ATOM 5365 C CB  . SER A 1 676 ? -0.087  -12.168 7.462   1.00 94.00 676 A 1 
ATOM 5366 O OG  . SER A 1 676 ? 1.194   -12.348 8.041   1.00 91.15 676 A 1 
ATOM 5367 N N   . LYS A 1 677 ? 1.804   -9.592  6.214   1.00 94.99 677 A 1 
ATOM 5368 C CA  . LYS A 1 677 ? 2.481   -8.301  6.408   1.00 95.04 677 A 1 
ATOM 5369 C C   . LYS A 1 677 ? 3.299   -7.952  5.163   1.00 95.85 677 A 1 
ATOM 5370 O O   . LYS A 1 677 ? 3.983   -8.810  4.614   1.00 94.61 677 A 1 
ATOM 5371 C CB  . LYS A 1 677 ? 3.392   -8.342  7.651   1.00 93.26 677 A 1 
ATOM 5372 C CG  . LYS A 1 677 ? 2.672   -8.562  9.002   1.00 89.68 677 A 1 
ATOM 5373 C CD  . LYS A 1 677 ? 1.777   -7.379  9.405   1.00 85.20 677 A 1 
ATOM 5374 C CE  . LYS A 1 677 ? 1.056   -7.637  10.736  1.00 80.90 677 A 1 
ATOM 5375 N NZ  . LYS A 1 677 ? 0.119   -6.532  11.091  1.00 71.58 677 A 1 
ATOM 5376 N N   . LEU A 1 678 ? 3.262   -6.679  4.752   1.00 95.34 678 A 1 
ATOM 5377 C CA  . LEU A 1 678 ? 4.012   -6.172  3.601   1.00 95.81 678 A 1 
ATOM 5378 C C   . LEU A 1 678 ? 4.485   -4.743  3.875   1.00 95.55 678 A 1 
ATOM 5379 O O   . LEU A 1 678 ? 3.744   -3.942  4.449   1.00 94.55 678 A 1 
ATOM 5380 C CB  . LEU A 1 678 ? 3.114   -6.257  2.352   1.00 96.03 678 A 1 
ATOM 5381 C CG  . LEU A 1 678 ? 3.791   -5.806  1.048   1.00 95.94 678 A 1 
ATOM 5382 C CD1 . LEU A 1 678 ? 4.920   -6.743  0.624   1.00 93.87 678 A 1 
ATOM 5383 C CD2 . LEU A 1 678 ? 2.762   -5.750  -0.072  1.00 94.00 678 A 1 
ATOM 5384 N N   . GLY A 1 679 ? 5.713   -4.413  3.470   1.00 95.42 679 A 1 
ATOM 5385 C CA  . GLY A 1 679 ? 6.257   -3.064  3.600   1.00 95.30 679 A 1 
ATOM 5386 C C   . GLY A 1 679 ? 7.384   -2.780  2.625   1.00 96.20 679 A 1 
ATOM 5387 O O   . GLY A 1 679 ? 7.922   -3.705  2.017   1.00 95.01 679 A 1 
ATOM 5388 N N   . ALA A 1 680 ? 7.744   -1.505  2.485   1.00 94.40 680 A 1 
ATOM 5389 C CA  . ALA A 1 680 ? 8.855   -1.034  1.665   1.00 94.53 680 A 1 
ATOM 5390 C C   . ALA A 1 680 ? 10.167  -0.934  2.469   1.00 94.90 680 A 1 
ATOM 5391 O O   . ALA A 1 680 ? 10.177  -1.038  3.699   1.00 93.60 680 A 1 
ATOM 5392 C CB  . ALA A 1 680 ? 8.444   0.312   1.062   1.00 93.73 680 A 1 
ATOM 5393 N N   . ASP A 1 681 ? 11.286  -0.710  1.790   1.00 95.43 681 A 1 
ATOM 5394 C CA  . ASP A 1 681 ? 12.545  -0.222  2.369   1.00 95.65 681 A 1 
ATOM 5395 C C   . ASP A 1 681 ? 12.855  1.156   1.773   1.00 95.44 681 A 1 
ATOM 5396 O O   . ASP A 1 681 ? 13.353  1.261   0.651   1.00 93.92 681 A 1 
ATOM 5397 C CB  . ASP A 1 681 ? 13.692  -1.224  2.127   1.00 95.09 681 A 1 
ATOM 5398 C CG  . ASP A 1 681 ? 15.075  -0.784  2.658   1.00 94.97 681 A 1 
ATOM 5399 O OD1 . ASP A 1 681 ? 15.181  0.162   3.472   1.00 91.58 681 A 1 
ATOM 5400 O OD2 . ASP A 1 681 ? 16.094  -1.443  2.303   1.00 91.66 681 A 1 
ATOM 5401 N N   . TYR A 1 682 ? 12.619  2.219   2.538   1.00 95.36 682 A 1 
ATOM 5402 C CA  . TYR A 1 682 ? 12.830  3.609   2.117   1.00 94.96 682 A 1 
ATOM 5403 C C   . TYR A 1 682 ? 14.299  4.063   2.205   1.00 94.39 682 A 1 
ATOM 5404 O O   . TYR A 1 682 ? 14.609  5.235   2.440   1.00 91.97 682 A 1 
ATOM 5405 C CB  . TYR A 1 682 ? 11.876  4.519   2.897   1.00 94.56 682 A 1 
ATOM 5406 C CG  . TYR A 1 682 ? 10.417  4.189   2.662   1.00 94.68 682 A 1 
ATOM 5407 C CD1 . TYR A 1 682 ? 9.842   4.479   1.415   1.00 92.93 682 A 1 
ATOM 5408 C CD2 . TYR A 1 682 ? 9.647   3.570   3.667   1.00 93.39 682 A 1 
ATOM 5409 C CE1 . TYR A 1 682 ? 8.501   4.151   1.163   1.00 92.43 682 A 1 
ATOM 5410 C CE2 . TYR A 1 682 ? 8.304   3.240   3.413   1.00 92.37 682 A 1 
ATOM 5411 C CZ  . TYR A 1 682 ? 7.730   3.527   2.157   1.00 92.90 682 A 1 
ATOM 5412 O OH  . TYR A 1 682 ? 6.446   3.200   1.891   1.00 91.08 682 A 1 
ATOM 5413 N N   . ASN A 1 683 ? 15.240  3.136   2.052   1.00 94.26 683 A 1 
ATOM 5414 C CA  . ASN A 1 683 ? 16.655  3.465   2.050   1.00 93.52 683 A 1 
ATOM 5415 C C   . ASN A 1 683 ? 17.010  4.300   0.811   1.00 92.86 683 A 1 
ATOM 5416 O O   . ASN A 1 683 ? 17.084  3.765   -0.288  1.00 90.67 683 A 1 
ATOM 5417 C CB  . ASN A 1 683 ? 17.475  2.169   2.092   1.00 92.44 683 A 1 
ATOM 5418 C CG  . ASN A 1 683 ? 18.948  2.437   2.336   1.00 91.04 683 A 1 
ATOM 5419 O OD1 . ASN A 1 683 ? 19.708  2.940   1.524   1.00 83.08 683 A 1 
ATOM 5420 N ND2 . ASN A 1 683 ? 19.408  2.121   3.519   1.00 82.30 683 A 1 
ATOM 5421 N N   . GLU A 1 684 ? 17.376  5.561   1.005   1.00 91.92 684 A 1 
ATOM 5422 C CA  . GLU A 1 684 ? 17.694  6.522   -0.072  1.00 90.73 684 A 1 
ATOM 5423 C C   . GLU A 1 684 ? 18.697  6.007   -1.124  1.00 90.70 684 A 1 
ATOM 5424 O O   . GLU A 1 684 ? 18.606  6.357   -2.289  1.00 87.92 684 A 1 
ATOM 5425 C CB  . GLU A 1 684 ? 18.249  7.775   0.621   1.00 87.83 684 A 1 
ATOM 5426 C CG  . GLU A 1 684 ? 18.583  8.968   -0.289  1.00 75.97 684 A 1 
ATOM 5427 C CD  . GLU A 1 684 ? 19.148  10.143  0.532   1.00 74.36 684 A 1 
ATOM 5428 O OE1 . GLU A 1 684 ? 19.157  11.301  0.077   1.00 66.29 684 A 1 
ATOM 5429 O OE2 . GLU A 1 684 ? 19.577  9.920   1.696   1.00 66.48 684 A 1 
ATOM 5430 N N   . ARG A 1 685 ? 19.660  5.160   -0.731  1.00 91.31 685 A 1 
ATOM 5431 C CA  . ARG A 1 685 ? 20.676  4.619   -1.656  1.00 90.32 685 A 1 
ATOM 5432 C C   . ARG A 1 685 ? 20.274  3.301   -2.313  1.00 90.92 685 A 1 
ATOM 5433 O O   . ARG A 1 685 ? 20.914  2.892   -3.275  1.00 87.66 685 A 1 
ATOM 5434 C CB  . ARG A 1 685 ? 22.003  4.418   -0.917  1.00 88.74 685 A 1 
ATOM 5435 C CG  . ARG A 1 685 ? 22.601  5.727   -0.404  1.00 81.83 685 A 1 
ATOM 5436 C CD  . ARG A 1 685 ? 23.963  5.431   0.222   1.00 76.78 685 A 1 
ATOM 5437 N NE  . ARG A 1 685 ? 24.587  6.663   0.726   1.00 68.57 685 A 1 
ATOM 5438 C CZ  . ARG A 1 685 ? 25.769  6.757   1.308   1.00 60.01 685 A 1 
ATOM 5439 N NH1 . ARG A 1 685 ? 26.515  5.704   1.521   1.00 55.33 685 A 1 
ATOM 5440 N NH2 . ARG A 1 685 ? 26.223  7.919   1.686   1.00 52.65 685 A 1 
ATOM 5441 N N   . ARG A 1 686 ? 19.349  2.597   -1.730  1.00 92.22 686 A 1 
ATOM 5442 C CA  . ARG A 1 686 ? 18.931  1.245   -2.126  1.00 92.40 686 A 1 
ATOM 5443 C C   . ARG A 1 686 ? 17.449  1.066   -1.799  1.00 94.05 686 A 1 
ATOM 5444 O O   . ARG A 1 686 ? 17.130  0.185   -0.988  1.00 92.68 686 A 1 
ATOM 5445 C CB  . ARG A 1 686 ? 19.793  0.179   -1.408  1.00 89.58 686 A 1 
ATOM 5446 C CG  . ARG A 1 686 ? 21.291  0.252   -1.725  1.00 81.62 686 A 1 
ATOM 5447 C CD  . ARG A 1 686 ? 22.069  -0.839  -0.974  1.00 79.32 686 A 1 
ATOM 5448 N NE  . ARG A 1 686 ? 21.979  -0.646  0.491   1.00 70.47 686 A 1 
ATOM 5449 C CZ  . ARG A 1 686 ? 22.554  -1.398  1.414   1.00 61.68 686 A 1 
ATOM 5450 N NH1 . ARG A 1 686 ? 23.316  -2.405  1.105   1.00 55.81 686 A 1 
ATOM 5451 N NH2 . ARG A 1 686 ? 22.356  -1.153  2.677   1.00 53.19 686 A 1 
ATOM 5452 N N   . PRO A 1 687 ? 16.583  1.934   -2.335  1.00 93.98 687 A 1 
ATOM 5453 C CA  . PRO A 1 687 ? 15.153  1.822   -2.094  1.00 94.53 687 A 1 
ATOM 5454 C C   . PRO A 1 687 ? 14.641  0.500   -2.669  1.00 95.52 687 A 1 
ATOM 5455 O O   . PRO A 1 687 ? 15.184  -0.004  -3.649  1.00 94.87 687 A 1 
ATOM 5456 C CB  . PRO A 1 687 ? 14.520  3.042   -2.773  1.00 92.99 687 A 1 
ATOM 5457 C CG  . PRO A 1 687 ? 15.479  3.339   -3.926  1.00 91.41 687 A 1 
ATOM 5458 C CD  . PRO A 1 687 ? 16.838  2.958   -3.348  1.00 93.23 687 A 1 
ATOM 5459 N N   . VAL A 1 688 ? 13.643  -0.061  -2.019  1.00 96.20 688 A 1 
ATOM 5460 C CA  . VAL A 1 688 ? 12.855  -1.180  -2.543  1.00 96.84 688 A 1 
ATOM 5461 C C   . VAL A 1 688 ? 11.412  -0.800  -2.290  1.00 96.90 688 A 1 
ATOM 5462 O O   . VAL A 1 688 ? 11.012  -0.680  -1.125  1.00 96.07 688 A 1 
ATOM 5463 C CB  . VAL A 1 688 ? 13.203  -2.518  -1.862  1.00 96.71 688 A 1 
ATOM 5464 C CG1 . VAL A 1 688 ? 12.331  -3.661  -2.401  1.00 94.93 688 A 1 
ATOM 5465 C CG2 . VAL A 1 688 ? 14.669  -2.914  -2.078  1.00 94.89 688 A 1 
ATOM 5466 N N   . SER A 1 689 ? 10.671  -0.559  -3.357  1.00 96.70 689 A 1 
ATOM 5467 C CA  . SER A 1 689 ? 9.278   -0.148  -3.256  1.00 96.84 689 A 1 
ATOM 5468 C C   . SER A 1 689 ? 8.434   -1.235  -2.586  1.00 97.15 689 A 1 
ATOM 5469 O O   . SER A 1 689 ? 8.847   -2.394  -2.426  1.00 97.07 689 A 1 
ATOM 5470 C CB  . SER A 1 689 ? 8.730   0.226   -4.641  1.00 96.41 689 A 1 
ATOM 5471 O OG  . SER A 1 689 ? 8.378   -0.938  -5.348  1.00 94.65 689 A 1 
ATOM 5472 N N   . ARG A 1 690 ? 7.235   -0.881  -2.144  1.00 96.69 690 A 1 
ATOM 5473 C CA  . ARG A 1 690 ? 6.319   -1.865  -1.563  1.00 97.09 690 A 1 
ATOM 5474 C C   . ARG A 1 690 ? 5.861   -2.883  -2.613  1.00 97.46 690 A 1 
ATOM 5475 O O   . ARG A 1 690 ? 5.736   -4.059  -2.276  1.00 97.06 690 A 1 
ATOM 5476 C CB  . ARG A 1 690 ? 5.157   -1.128  -0.886  1.00 96.45 690 A 1 
ATOM 5477 C CG  . ARG A 1 690 ? 4.399   -2.035  0.084   1.00 94.70 690 A 1 
ATOM 5478 C CD  . ARG A 1 690 ? 3.264   -1.259  0.747   1.00 94.13 690 A 1 
ATOM 5479 N NE  . ARG A 1 690 ? 2.543   -2.083  1.735   1.00 92.00 690 A 1 
ATOM 5480 C CZ  . ARG A 1 690 ? 1.231   -2.138  1.924   1.00 92.97 690 A 1 
ATOM 5481 N NH1 . ARG A 1 690 ? 0.382   -1.436  1.229   1.00 86.20 690 A 1 
ATOM 5482 N NH2 . ARG A 1 690 ? 0.740   -2.913  2.835   1.00 86.24 690 A 1 
ATOM 5483 N N   . GLU A 1 691 ? 5.689   -2.450  -3.858  1.00 97.61 691 A 1 
ATOM 5484 C CA  . GLU A 1 691 ? 5.356   -3.293  -5.011  1.00 97.66 691 A 1 
ATOM 5485 C C   . GLU A 1 691 ? 6.523   -4.223  -5.370  1.00 97.85 691 A 1 
ATOM 5486 O O   . GLU A 1 691 ? 6.334   -5.433  -5.480  1.00 97.37 691 A 1 
ATOM 5487 C CB  . GLU A 1 691 ? 4.979   -2.397  -6.208  1.00 97.20 691 A 1 
ATOM 5488 C CG  . GLU A 1 691 ? 4.240   -3.142  -7.337  1.00 94.12 691 A 1 
ATOM 5489 C CD  . GLU A 1 691 ? 2.768   -3.480  -7.014  1.00 95.64 691 A 1 
ATOM 5490 O OE1 . GLU A 1 691 ? 2.103   -4.123  -7.847  1.00 89.04 691 A 1 
ATOM 5491 O OE2 . GLU A 1 691 ? 2.268   -3.081  -5.936  1.00 91.29 691 A 1 
ATOM 5492 N N   . GLU A 1 692 ? 7.740   -3.699  -5.443  1.00 97.32 692 A 1 
ATOM 5493 C CA  . GLU A 1 692 ? 8.938   -4.510  -5.678  1.00 97.35 692 A 1 
ATOM 5494 C C   . GLU A 1 692 ? 9.103   -5.581  -4.592  1.00 97.55 692 A 1 
ATOM 5495 O O   . GLU A 1 692 ? 9.330   -6.752  -4.899  1.00 97.14 692 A 1 
ATOM 5496 C CB  . GLU A 1 692 ? 10.174  -3.594  -5.755  1.00 97.07 692 A 1 
ATOM 5497 C CG  . GLU A 1 692 ? 11.454  -4.351  -6.158  1.00 93.24 692 A 1 
ATOM 5498 C CD  . GLU A 1 692 ? 12.730  -3.490  -6.097  1.00 89.68 692 A 1 
ATOM 5499 O OE1 . GLU A 1 692 ? 13.827  -4.065  -6.302  1.00 78.74 692 A 1 
ATOM 5500 O OE2 . GLU A 1 692 ? 12.650  -2.294  -5.739  1.00 80.19 692 A 1 
ATOM 5501 N N   . ASN A 1 693 ? 8.921   -5.235  -3.310  1.00 97.58 693 A 1 
ATOM 5502 C CA  . ASN A 1 693 ? 8.987   -6.228  -2.235  1.00 97.74 693 A 1 
ATOM 5503 C C   . ASN A 1 693 ? 7.890   -7.295  -2.355  1.00 97.84 693 A 1 
ATOM 5504 O O   . ASN A 1 693 ? 8.154   -8.467  -2.084  1.00 97.61 693 A 1 
ATOM 5505 C CB  . ASN A 1 693 ? 8.925   -5.528  -0.871  1.00 97.55 693 A 1 
ATOM 5506 C CG  . ASN A 1 693 ? 9.153   -6.480  0.298   1.00 96.96 693 A 1 
ATOM 5507 O OD1 . ASN A 1 693 ? 9.735   -7.554  0.203   1.00 92.71 693 A 1 
ATOM 5508 N ND2 . ASN A 1 693 ? 8.728   -6.103  1.475   1.00 92.41 693 A 1 
ATOM 5509 N N   . MET A 1 694 ? 6.676   -6.922  -2.740  1.00 97.73 694 A 1 
ATOM 5510 C CA  . MET A 1 694 ? 5.589   -7.866  -3.004  1.00 97.89 694 A 1 
ATOM 5511 C C   . MET A 1 694 ? 5.983   -8.861  -4.102  1.00 97.92 694 A 1 
ATOM 5512 O O   . MET A 1 694 ? 5.867   -10.072 -3.894  1.00 97.75 694 A 1 
ATOM 5513 C CB  . MET A 1 694 ? 4.323   -7.084  -3.381  1.00 97.75 694 A 1 
ATOM 5514 C CG  . MET A 1 694 ? 3.117   -7.994  -3.611  1.00 96.47 694 A 1 
ATOM 5515 S SD  . MET A 1 694 ? 1.629   -7.131  -4.160  1.00 95.55 694 A 1 
ATOM 5516 C CE  . MET A 1 694 ? 2.137   -6.671  -5.842  1.00 87.85 694 A 1 
ATOM 5517 N N   . ASN A 1 695 ? 6.529   -8.365  -5.216  1.00 97.98 695 A 1 
ATOM 5518 C CA  . ASN A 1 695 ? 6.991   -9.188  -6.333  1.00 97.88 695 A 1 
ATOM 5519 C C   . ASN A 1 695 ? 8.156   -10.095 -5.921  1.00 98.01 695 A 1 
ATOM 5520 O O   . ASN A 1 695 ? 8.110   -11.300 -6.162  1.00 97.67 695 A 1 
ATOM 5521 C CB  . ASN A 1 695 ? 7.336   -8.265  -7.517  1.00 97.62 695 A 1 
ATOM 5522 C CG  . ASN A 1 695 ? 6.106   -7.584  -8.095  1.00 96.36 695 A 1 
ATOM 5523 O OD1 . ASN A 1 695 ? 4.991   -8.066  -7.976  1.00 89.99 695 A 1 
ATOM 5524 N ND2 . ASN A 1 695 ? 6.263   -6.448  -8.729  1.00 89.93 695 A 1 
ATOM 5525 N N   . MET A 1 696 ? 9.140   -9.584  -5.171  1.00 97.73 696 A 1 
ATOM 5526 C CA  . MET A 1 696 ? 10.235  -10.393 -4.621  1.00 97.82 696 A 1 
ATOM 5527 C C   . MET A 1 696 ? 9.731   -11.536 -3.728  1.00 97.99 696 A 1 
ATOM 5528 O O   . MET A 1 696 ? 10.295  -12.635 -3.738  1.00 97.59 696 A 1 
ATOM 5529 C CB  . MET A 1 696 ? 11.177  -9.510  -3.782  1.00 97.62 696 A 1 
ATOM 5530 C CG  . MET A 1 696 ? 12.029  -8.523  -4.582  1.00 95.77 696 A 1 
ATOM 5531 S SD  . MET A 1 696 ? 13.063  -7.452  -3.530  1.00 94.88 696 A 1 
ATOM 5532 C CE  . MET A 1 696 ? 14.307  -8.651  -2.999  1.00 85.17 696 A 1 
ATOM 5533 N N   . GLN A 1 697 ? 8.698   -11.295 -2.914  1.00 97.98 697 A 1 
ATOM 5534 C CA  . GLN A 1 697 ? 8.086   -12.335 -2.086  1.00 98.01 697 A 1 
ATOM 5535 C C   . GLN A 1 697 ? 7.371   -13.377 -2.949  1.00 98.18 697 A 1 
ATOM 5536 O O   . GLN A 1 697 ? 7.587   -14.569 -2.740  1.00 98.12 697 A 1 
ATOM 5537 C CB  . GLN A 1 697 ? 7.123   -11.729 -1.051  1.00 97.80 697 A 1 
ATOM 5538 C CG  . GLN A 1 697 ? 7.861   -11.003 0.082   1.00 96.82 697 A 1 
ATOM 5539 C CD  . GLN A 1 697 ? 6.924   -10.450 1.148   1.00 96.22 697 A 1 
ATOM 5540 O OE1 . GLN A 1 697 ? 5.974   -11.083 1.583   1.00 90.05 697 A 1 
ATOM 5541 N NE2 . GLN A 1 697 ? 7.179   -9.269  1.661   1.00 89.63 697 A 1 
ATOM 5542 N N   . ALA A 1 698 ? 6.577   -12.949 -3.937  1.00 97.85 698 A 1 
ATOM 5543 C CA  . ALA A 1 698 ? 5.884   -13.839 -4.868  1.00 97.88 698 A 1 
ATOM 5544 C C   . ALA A 1 698 ? 6.870   -14.736 -5.636  1.00 97.98 698 A 1 
ATOM 5545 O O   . ALA A 1 698 ? 6.732   -15.958 -5.625  1.00 97.74 698 A 1 
ATOM 5546 C CB  . ALA A 1 698 ? 5.026   -12.985 -5.808  1.00 97.66 698 A 1 
ATOM 5547 N N   . GLU A 1 699 ? 7.927   -14.161 -6.207  1.00 97.69 699 A 1 
ATOM 5548 C CA  . GLU A 1 699 ? 8.993   -14.892 -6.908  1.00 97.65 699 A 1 
ATOM 5549 C C   . GLU A 1 699 ? 9.704   -15.901 -5.996  1.00 97.75 699 A 1 
ATOM 5550 O O   . GLU A 1 699 ? 9.992   -17.032 -6.393  1.00 97.27 699 A 1 
ATOM 5551 C CB  . GLU A 1 699 ? 10.039  -13.897 -7.418  1.00 97.40 699 A 1 
ATOM 5552 C CG  . GLU A 1 699 ? 9.567   -13.046 -8.606  1.00 91.47 699 A 1 
ATOM 5553 C CD  . GLU A 1 699 ? 10.607  -11.977 -8.993  1.00 89.90 699 A 1 
ATOM 5554 O OE1 . GLU A 1 699 ? 10.281  -11.146 -9.866  1.00 80.63 699 A 1 
ATOM 5555 O OE2 . GLU A 1 699 ? 11.733  -12.009 -8.428  1.00 82.20 699 A 1 
ATOM 5556 N N   . LYS A 1 700 ? 9.971   -15.529 -4.742  1.00 97.88 700 A 1 
ATOM 5557 C CA  . LYS A 1 700 ? 10.581  -16.450 -3.776  1.00 98.04 700 A 1 
ATOM 5558 C C   . LYS A 1 700 ? 9.663   -17.628 -3.454  1.00 98.21 700 A 1 
ATOM 5559 O O   . LYS A 1 700 ? 10.145  -18.760 -3.372  1.00 98.06 700 A 1 
ATOM 5560 C CB  . LYS A 1 700 ? 11.005  -15.689 -2.503  1.00 97.89 700 A 1 
ATOM 5561 C CG  . LYS A 1 700 ? 11.689  -16.567 -1.438  1.00 97.01 700 A 1 
ATOM 5562 C CD  . LYS A 1 700 ? 12.967  -17.281 -1.911  1.00 95.83 700 A 1 
ATOM 5563 C CE  . LYS A 1 700 ? 14.040  -16.284 -2.365  1.00 93.50 700 A 1 
ATOM 5564 N NZ  . LYS A 1 700 ? 15.262  -16.984 -2.812  1.00 91.15 700 A 1 
ATOM 5565 N N   . LEU A 1 701 ? 8.367   -17.378 -3.268  1.00 97.94 701 A 1 
ATOM 5566 C CA  . LEU A 1 701 ? 7.383   -18.437 -3.040  1.00 97.96 701 A 1 
ATOM 5567 C C   . LEU A 1 701 ? 7.259   -19.352 -4.268  1.00 97.78 701 A 1 
ATOM 5568 O O   . LEU A 1 701 ? 7.265   -20.573 -4.104  1.00 97.52 701 A 1 
ATOM 5569 C CB  . LEU A 1 701 ? 6.025   -17.819 -2.674  1.00 98.02 701 A 1 
ATOM 5570 C CG  . LEU A 1 701 ? 5.956   -17.062 -1.333  1.00 97.56 701 A 1 
ATOM 5571 C CD1 . LEU A 1 701 ? 4.582   -16.406 -1.211  1.00 96.63 701 A 1 
ATOM 5572 C CD2 . LEU A 1 701 ? 6.173   -17.966 -0.130  1.00 96.27 701 A 1 
ATOM 5573 N N   . ALA A 1 702 ? 7.231   -18.792 -5.481  1.00 97.81 702 A 1 
ATOM 5574 C CA  . ALA A 1 702 ? 7.236   -19.543 -6.738  1.00 97.54 702 A 1 
ATOM 5575 C C   . ALA A 1 702 ? 8.460   -20.463 -6.827  1.00 97.38 702 A 1 
ATOM 5576 O O   . ALA A 1 702 ? 8.315   -21.678 -6.959  1.00 97.00 702 A 1 
ATOM 5577 C CB  . ALA A 1 702 ? 7.191   -18.551 -7.910  1.00 97.34 702 A 1 
ATOM 5578 N N   . SER A 1 703 ? 9.666   -19.918 -6.606  1.00 97.81 703 A 1 
ATOM 5579 C CA  . SER A 1 703 ? 10.921  -20.682 -6.628  1.00 97.72 703 A 1 
ATOM 5580 C C   . SER A 1 703 ? 10.946  -21.826 -5.607  1.00 97.71 703 A 1 
ATOM 5581 O O   . SER A 1 703 ? 11.445  -22.917 -5.887  1.00 97.00 703 A 1 
ATOM 5582 C CB  . SER A 1 703 ? 12.090  -19.730 -6.373  1.00 97.37 703 A 1 
ATOM 5583 O OG  . SER A 1 703 ? 13.328  -20.430 -6.433  1.00 89.08 703 A 1 
ATOM 5584 N N   . LEU A 1 704 ? 10.397  -21.620 -4.408  1.00 97.59 704 A 1 
ATOM 5585 C CA  . LEU A 1 704 ? 10.291  -22.686 -3.405  1.00 97.45 704 A 1 
ATOM 5586 C C   . LEU A 1 704 ? 9.294   -23.774 -3.832  1.00 97.20 704 A 1 
ATOM 5587 O O   . LEU A 1 704 ? 9.571   -24.959 -3.633  1.00 96.76 704 A 1 
ATOM 5588 C CB  . LEU A 1 704 ? 9.890   -22.083 -2.050  1.00 97.69 704 A 1 
ATOM 5589 C CG  . LEU A 1 704 ? 10.996  -21.272 -1.357  1.00 97.35 704 A 1 
ATOM 5590 C CD1 . LEU A 1 704 ? 10.391  -20.534 -0.163  1.00 96.13 704 A 1 
ATOM 5591 C CD2 . LEU A 1 704 ? 12.128  -22.160 -0.838  1.00 96.05 704 A 1 
ATOM 5592 N N   . LYS A 1 705 ? 8.166   -23.392 -4.435  1.00 97.36 705 A 1 
ATOM 5593 C CA  . LYS A 1 705 ? 7.165   -24.335 -4.957  1.00 96.74 705 A 1 
ATOM 5594 C C   . LYS A 1 705 ? 7.730   -25.169 -6.110  1.00 96.70 705 A 1 
ATOM 5595 O O   . LYS A 1 705 ? 7.545   -26.383 -6.115  1.00 96.04 705 A 1 
ATOM 5596 C CB  . LYS A 1 705 ? 5.900   -23.556 -5.348  1.00 95.94 705 A 1 
ATOM 5597 C CG  . LYS A 1 705 ? 4.739   -24.482 -5.730  1.00 91.73 705 A 1 
ATOM 5598 C CD  . LYS A 1 705 ? 3.456   -23.668 -5.929  1.00 85.85 705 A 1 
ATOM 5599 C CE  . LYS A 1 705 ? 2.264   -24.563 -6.278  1.00 78.54 705 A 1 
ATOM 5600 N NZ  . LYS A 1 705 ? 0.993   -23.787 -6.284  1.00 70.06 705 A 1 
ATOM 5601 N N   . GLU A 1 706 ? 8.494   -24.562 -7.021  1.00 96.07 706 A 1 
ATOM 5602 C CA  . GLU A 1 706 ? 9.219   -25.251 -8.102  1.00 96.00 706 A 1 
ATOM 5603 C C   . GLU A 1 706 ? 10.241  -26.270 -7.572  1.00 96.09 706 A 1 
ATOM 5604 O O   . GLU A 1 706 ? 10.447  -27.326 -8.164  1.00 95.28 706 A 1 
ATOM 5605 C CB  . GLU A 1 706 ? 9.964   -24.220 -8.955  1.00 95.82 706 A 1 
ATOM 5606 C CG  . GLU A 1 706 ? 9.037   -23.372 -9.834  1.00 89.43 706 A 1 
ATOM 5607 C CD  . GLU A 1 706 ? 9.800   -22.257 -10.570 1.00 86.83 706 A 1 
ATOM 5608 O OE1 . GLU A 1 706 ? 9.156   -21.575 -11.391 1.00 76.67 706 A 1 
ATOM 5609 O OE2 . GLU A 1 706 ? 11.020  -22.093 -10.305 1.00 78.91 706 A 1 
ATOM 5610 N N   . GLN A 1 707 ? 10.832  -26.005 -6.407  1.00 96.46 707 A 1 
ATOM 5611 C CA  . GLN A 1 707 ? 11.695  -26.961 -5.692  1.00 96.30 707 A 1 
ATOM 5612 C C   . GLN A 1 707 ? 10.914  -28.108 -5.018  1.00 96.50 707 A 1 
ATOM 5613 O O   . GLN A 1 707 ? 11.509  -28.906 -4.282  1.00 95.54 707 A 1 
ATOM 5614 C CB  . GLN A 1 707 ? 12.558  -26.205 -4.667  1.00 96.32 707 A 1 
ATOM 5615 C CG  . GLN A 1 707 ? 13.607  -25.293 -5.320  1.00 94.09 707 A 1 
ATOM 5616 C CD  . GLN A 1 707 ? 14.215  -24.326 -4.313  1.00 93.44 707 A 1 
ATOM 5617 O OE1 . GLN A 1 707 ? 14.560  -24.666 -3.182  1.00 86.81 707 A 1 
ATOM 5618 N NE2 . GLN A 1 707 ? 14.374  -23.073 -4.679  1.00 84.99 707 A 1 
ATOM 5619 N N   . GLY A 1 708 ? 9.599   -28.187 -5.221  1.00 96.09 708 A 1 
ATOM 5620 C CA  . GLY A 1 708 ? 8.724   -29.199 -4.630  1.00 95.90 708 A 1 
ATOM 5621 C C   . GLY A 1 708 ? 8.386   -28.952 -3.156  1.00 96.39 708 A 1 
ATOM 5622 O O   . GLY A 1 708 ? 7.909   -29.862 -2.478  1.00 95.36 708 A 1 
ATOM 5623 N N   . LYS A 1 709 ? 8.635   -27.739 -2.641  1.00 97.08 709 A 1 
ATOM 5624 C CA  . LYS A 1 709 ? 8.289   -27.378 -1.262  1.00 97.20 709 A 1 
ATOM 5625 C C   . LYS A 1 709 ? 6.794   -27.095 -1.143  1.00 97.46 709 A 1 
ATOM 5626 O O   . LYS A 1 709 ? 6.211   -26.414 -1.986  1.00 96.69 709 A 1 
ATOM 5627 C CB  . LYS A 1 709 ? 9.101   -26.164 -0.783  1.00 96.72 709 A 1 
ATOM 5628 C CG  . LYS A 1 709 ? 10.625  -26.327 -0.876  1.00 94.13 709 A 1 
ATOM 5629 C CD  . LYS A 1 709 ? 11.128  -27.503 -0.043  1.00 91.21 709 A 1 
ATOM 5630 C CE  . LYS A 1 709 ? 12.647  -27.582 -0.036  1.00 87.28 709 A 1 
ATOM 5631 N NZ  . LYS A 1 709 ? 13.096  -28.701 0.823   1.00 81.60 709 A 1 
ATOM 5632 N N   . LYS A 1 710 ? 6.195   -27.559 -0.062  1.00 97.03 710 A 1 
ATOM 5633 C CA  . LYS A 1 710 ? 4.860   -27.119 0.341   1.00 97.50 710 A 1 
ATOM 5634 C C   . LYS A 1 710 ? 4.985   -25.911 1.265   1.00 97.89 710 A 1 
ATOM 5635 O O   . LYS A 1 710 ? 5.869   -25.866 2.123   1.00 97.46 710 A 1 
ATOM 5636 C CB  . LYS A 1 710 ? 4.087   -28.270 0.986   1.00 97.28 710 A 1 
ATOM 5637 C CG  . LYS A 1 710 ? 3.842   -29.450 0.029   1.00 95.53 710 A 1 
ATOM 5638 C CD  . LYS A 1 710 ? 3.019   -30.512 0.763   1.00 90.88 710 A 1 
ATOM 5639 C CE  . LYS A 1 710 ? 2.777   -31.784 -0.043  1.00 84.63 710 A 1 
ATOM 5640 N NZ  . LYS A 1 710 ? 2.066   -32.782 0.798   1.00 73.84 710 A 1 
ATOM 5641 N N   . LEU A 1 711 ? 4.118   -24.920 1.063   1.00 97.73 711 A 1 
ATOM 5642 C CA  . LEU A 1 711 ? 4.186   -23.627 1.739   1.00 97.93 711 A 1 
ATOM 5643 C C   . LEU A 1 711 ? 2.882   -23.370 2.493   1.00 97.96 711 A 1 
ATOM 5644 O O   . LEU A 1 711 ? 1.803   -23.446 1.907   1.00 97.40 711 A 1 
ATOM 5645 C CB  . LEU A 1 711 ? 4.479   -22.520 0.712   1.00 97.78 711 A 1 
ATOM 5646 C CG  . LEU A 1 711 ? 5.706   -22.774 -0.200  1.00 97.30 711 A 1 
ATOM 5647 C CD1 . LEU A 1 711 ? 5.889   -21.595 -1.146  1.00 95.86 711 A 1 
ATOM 5648 C CD2 . LEU A 1 711 ? 7.004   -22.964 0.584   1.00 95.87 711 A 1 
ATOM 5649 N N   . LEU A 1 712 ? 2.990   -23.071 3.784   1.00 98.17 712 A 1 
ATOM 5650 C CA  . LEU A 1 712 ? 1.876   -22.601 4.598   1.00 98.22 712 A 1 
ATOM 5651 C C   . LEU A 1 712 ? 2.023   -21.090 4.780   1.00 98.16 712 A 1 
ATOM 5652 O O   . LEU A 1 712 ? 3.084   -20.621 5.201   1.00 97.59 712 A 1 
ATOM 5653 C CB  . LEU A 1 712 ? 1.834   -23.405 5.911   1.00 97.97 712 A 1 
ATOM 5654 C CG  . LEU A 1 712 ? 0.624   -23.118 6.828   1.00 97.47 712 A 1 
ATOM 5655 C CD1 . LEU A 1 712 ? 0.441   -24.286 7.800   1.00 94.47 712 A 1 
ATOM 5656 C CD2 . LEU A 1 712 ? 0.794   -21.848 7.675   1.00 93.90 712 A 1 
ATOM 5657 N N   . VAL A 1 713 ? 0.978   -20.331 4.460   1.00 97.83 713 A 1 
ATOM 5658 C CA  . VAL A 1 713 ? 0.953   -18.871 4.632   1.00 97.61 713 A 1 
ATOM 5659 C C   . VAL A 1 713 ? -0.200  -18.463 5.542   1.00 97.71 713 A 1 
ATOM 5660 O O   . VAL A 1 713 ? -1.219  -19.150 5.611   1.00 96.84 713 A 1 
ATOM 5661 C CB  . VAL A 1 713 ? 0.913   -18.115 3.289   1.00 95.91 713 A 1 
ATOM 5662 C CG1 . VAL A 1 713 ? 2.131   -18.467 2.422   1.00 89.46 713 A 1 
ATOM 5663 C CG2 . VAL A 1 713 ? -0.357  -18.368 2.482   1.00 89.24 713 A 1 
ATOM 5664 N N   . ALA A 1 714 ? -0.044  -17.337 6.248   1.00 96.33 714 A 1 
ATOM 5665 C CA  . ALA A 1 714 ? -1.089  -16.771 7.093   1.00 95.25 714 A 1 
ATOM 5666 C C   . ALA A 1 714 ? -1.853  -15.661 6.354   1.00 94.97 714 A 1 
ATOM 5667 O O   . ALA A 1 714 ? -1.274  -14.952 5.530   1.00 91.40 714 A 1 
ATOM 5668 C CB  . ALA A 1 714 ? -0.458  -16.274 8.398   1.00 92.75 714 A 1 
ATOM 5669 N N   . ALA A 1 715 ? -3.136  -15.491 6.680   1.00 95.40 715 A 1 
ATOM 5670 C CA  . ALA A 1 715 ? -4.093  -14.508 6.149   1.00 94.99 715 A 1 
ATOM 5671 C C   . ALA A 1 715 ? -4.387  -14.597 4.640   1.00 95.47 715 A 1 
ATOM 5672 O O   . ALA A 1 715 ? -5.531  -14.362 4.241   1.00 90.75 715 A 1 
ATOM 5673 C CB  . ALA A 1 715 ? -3.675  -13.096 6.583   1.00 93.34 715 A 1 
ATOM 5674 N N   . GLY A 1 716 ? -3.404  -14.943 3.798   1.00 95.24 716 A 1 
ATOM 5675 C CA  . GLY A 1 716 ? -3.608  -15.162 2.371   1.00 96.14 716 A 1 
ATOM 5676 C C   . GLY A 1 716 ? -3.713  -13.875 1.552   1.00 97.03 716 A 1 
ATOM 5677 O O   . GLY A 1 716 ? -4.654  -13.713 0.782   1.00 95.62 716 A 1 
ATOM 5678 N N   . PHE A 1 717 ? -2.755  -12.949 1.691   1.00 97.14 717 A 1 
ATOM 5679 C CA  . PHE A 1 717 ? -2.647  -11.846 0.731   1.00 97.34 717 A 1 
ATOM 5680 C C   . PHE A 1 717 ? -2.528  -12.401 -0.690  1.00 97.42 717 A 1 
ATOM 5681 O O   . PHE A 1 717 ? -1.782  -13.359 -0.908  1.00 96.78 717 A 1 
ATOM 5682 C CB  . PHE A 1 717 ? -1.441  -10.953 1.057   1.00 97.04 717 A 1 
ATOM 5683 C CG  . PHE A 1 717 ? -1.531  -10.101 2.306   1.00 97.08 717 A 1 
ATOM 5684 C CD1 . PHE A 1 717 ? -2.716  -9.981  3.055   1.00 94.86 717 A 1 
ATOM 5685 C CD2 . PHE A 1 717 ? -0.395  -9.362  2.693   1.00 94.64 717 A 1 
ATOM 5686 C CE1 . PHE A 1 717 ? -2.765  -9.143  4.185   1.00 93.86 717 A 1 
ATOM 5687 C CE2 . PHE A 1 717 ? -0.447  -8.520  3.819   1.00 93.63 717 A 1 
ATOM 5688 C CZ  . PHE A 1 717 ? -1.630  -8.410  4.565   1.00 94.94 717 A 1 
ATOM 5689 N N   . GLN A 1 718 ? -3.225  -11.793 -1.667  1.00 97.75 718 A 1 
ATOM 5690 C CA  . GLN A 1 718 ? -3.411  -12.337 -3.018  1.00 97.77 718 A 1 
ATOM 5691 C C   . GLN A 1 718 ? -2.113  -12.844 -3.665  1.00 97.86 718 A 1 
ATOM 5692 O O   . GLN A 1 718 ? -2.091  -13.945 -4.212  1.00 97.08 718 A 1 
ATOM 5693 C CB  . GLN A 1 718 ? -4.047  -11.268 -3.913  1.00 96.60 718 A 1 
ATOM 5694 C CG  . GLN A 1 718 ? -4.355  -11.775 -5.338  1.00 92.14 718 A 1 
ATOM 5695 C CD  . GLN A 1 718 ? -4.169  -10.668 -6.378  1.00 88.62 718 A 1 
ATOM 5696 O OE1 . GLN A 1 718 ? -4.728  -9.596  -6.303  1.00 78.67 718 A 1 
ATOM 5697 N NE2 . GLN A 1 718 ? -3.363  -10.880 -7.395  1.00 75.32 718 A 1 
ATOM 5698 N N   . TYR A 1 719 ? -1.024  -12.088 -3.566  1.00 97.99 719 A 1 
ATOM 5699 C CA  . TYR A 1 719 ? 0.257   -12.431 -4.195  1.00 97.91 719 A 1 
ATOM 5700 C C   . TYR A 1 719 ? 0.887   -13.730 -3.657  1.00 98.02 719 A 1 
ATOM 5701 O O   . TYR A 1 719 ? 1.755   -14.309 -4.302  1.00 97.40 719 A 1 
ATOM 5702 C CB  . TYR A 1 719 ? 1.224   -11.253 -4.032  1.00 97.59 719 A 1 
ATOM 5703 C CG  . TYR A 1 719 ? 1.725   -11.032 -2.610  1.00 97.57 719 A 1 
ATOM 5704 C CD1 . TYR A 1 719 ? 1.146   -10.045 -1.787  1.00 96.51 719 A 1 
ATOM 5705 C CD2 . TYR A 1 719 ? 2.782   -11.820 -2.106  1.00 96.44 719 A 1 
ATOM 5706 C CE1 . TYR A 1 719 ? 1.613   -9.853  -0.472  1.00 95.65 719 A 1 
ATOM 5707 C CE2 . TYR A 1 719 ? 3.244   -11.636 -0.789  1.00 95.61 719 A 1 
ATOM 5708 C CZ  . TYR A 1 719 ? 2.662   -10.651 0.031   1.00 95.85 719 A 1 
ATOM 5709 O OH  . TYR A 1 719 ? 3.116   -10.475 1.297   1.00 93.96 719 A 1 
ATOM 5710 N N   . SER A 1 720 ? 0.469   -14.201 -2.474  1.00 97.73 720 A 1 
ATOM 5711 C CA  . SER A 1 720 ? 0.965   -15.435 -1.851  1.00 97.81 720 A 1 
ATOM 5712 C C   . SER A 1 720 ? 0.100   -16.665 -2.157  1.00 97.83 720 A 1 
ATOM 5713 O O   . SER A 1 720 ? 0.589   -17.794 -2.097  1.00 97.27 720 A 1 
ATOM 5714 C CB  . SER A 1 720 ? 1.118   -15.226 -0.340  1.00 97.68 720 A 1 
ATOM 5715 O OG  . SER A 1 720 ? -0.121  -15.135 0.330   1.00 96.06 720 A 1 
ATOM 5716 N N   . VAL A 1 721 ? -1.161  -16.452 -2.518  1.00 97.96 721 A 1 
ATOM 5717 C CA  . VAL A 1 721 ? -2.181  -17.497 -2.715  1.00 97.96 721 A 1 
ATOM 5718 C C   . VAL A 1 721 ? -1.797  -18.533 -3.779  1.00 97.87 721 A 1 
ATOM 5719 O O   . VAL A 1 721 ? -1.919  -19.723 -3.493  1.00 97.37 721 A 1 
ATOM 5720 C CB  . VAL A 1 721 ? -3.550  -16.861 -3.027  1.00 97.57 721 A 1 
ATOM 5721 C CG1 . VAL A 1 721 ? -4.612  -17.886 -3.432  1.00 95.79 721 A 1 
ATOM 5722 C CG2 . VAL A 1 721 ? -4.066  -16.103 -1.804  1.00 96.00 721 A 1 
ATOM 5723 N N   . PRO A 1 722 ? -1.277  -18.164 -4.967  1.00 97.93 722 A 1 
ATOM 5724 C CA  . PRO A 1 722 ? -0.954  -19.132 -6.021  1.00 97.57 722 A 1 
ATOM 5725 C C   . PRO A 1 722 ? 0.063   -20.193 -5.588  1.00 97.32 722 A 1 
ATOM 5726 O O   . PRO A 1 722 ? 0.099   -21.304 -6.125  1.00 96.47 722 A 1 
ATOM 5727 C CB  . PRO A 1 722 ? -0.399  -18.296 -7.181  1.00 97.08 722 A 1 
ATOM 5728 C CG  . PRO A 1 722 ? -0.994  -16.915 -6.952  1.00 95.66 722 A 1 
ATOM 5729 C CD  . PRO A 1 722 ? -1.028  -16.809 -5.442  1.00 97.45 722 A 1 
ATOM 5730 N N   . TYR A 1 723 ? 0.873   -19.873 -4.597  1.00 97.64 723 A 1 
ATOM 5731 C CA  . TYR A 1 723 ? 1.991   -20.701 -4.147  1.00 97.51 723 A 1 
ATOM 5732 C C   . TYR A 1 723 ? 1.681   -21.467 -2.861  1.00 97.55 723 A 1 
ATOM 5733 O O   . TYR A 1 723 ? 2.372   -22.439 -2.542  1.00 96.83 723 A 1 
ATOM 5734 C CB  . TYR A 1 723 ? 3.223   -19.804 -4.016  1.00 97.36 723 A 1 
ATOM 5735 C CG  . TYR A 1 723 ? 3.405   -18.878 -5.206  1.00 97.19 723 A 1 
ATOM 5736 C CD1 . TYR A 1 723 ? 3.684   -19.406 -6.483  1.00 95.96 723 A 1 
ATOM 5737 C CD2 . TYR A 1 723 ? 3.218   -17.490 -5.047  1.00 96.15 723 A 1 
ATOM 5738 C CE1 . TYR A 1 723 ? 3.788   -18.550 -7.597  1.00 95.31 723 A 1 
ATOM 5739 C CE2 . TYR A 1 723 ? 3.323   -16.630 -6.157  1.00 95.36 723 A 1 
ATOM 5740 C CZ  . TYR A 1 723 ? 3.607   -17.159 -7.433  1.00 95.50 723 A 1 
ATOM 5741 O OH  . TYR A 1 723 ? 3.706   -16.326 -8.502  1.00 94.03 723 A 1 
ATOM 5742 N N   . ALA A 1 724 ? 0.626   -21.091 -2.148  1.00 97.24 724 A 1 
ATOM 5743 C CA  . ALA A 1 724 ? 0.221   -21.704 -0.893  1.00 97.25 724 A 1 
ATOM 5744 C C   . ALA A 1 724 ? -0.261  -23.151 -1.092  1.00 97.06 724 A 1 
ATOM 5745 O O   . ALA A 1 724 ? -1.014  -23.467 -2.011  1.00 96.42 724 A 1 
ATOM 5746 C CB  . ALA A 1 724 ? -0.850  -20.831 -0.235  1.00 97.16 724 A 1 
ATOM 5747 N N   . SER A 1 725 ? 0.168   -24.042 -0.203  1.00 97.49 725 A 1 
ATOM 5748 C CA  . SER A 1 725 ? -0.383  -25.397 -0.084  1.00 97.18 725 A 1 
ATOM 5749 C C   . SER A 1 725 ? -1.562  -25.438 0.885   1.00 97.14 725 A 1 
ATOM 5750 O O   . SER A 1 725 ? -2.421  -26.300 0.756   1.00 96.36 725 A 1 
ATOM 5751 C CB  . SER A 1 725 ? 0.697   -26.370 0.377   1.00 96.75 725 A 1 
ATOM 5752 O OG  . SER A 1 725 ? 1.802   -26.307 -0.510  1.00 92.23 725 A 1 
ATOM 5753 N N   . ILE A 1 726 ? -1.588  -24.517 1.841   1.00 97.43 726 A 1 
ATOM 5754 C CA  . ILE A 1 726 ? -2.714  -24.211 2.726   1.00 97.73 726 A 1 
ATOM 5755 C C   . ILE A 1 726 ? -2.555  -22.782 3.264   1.00 97.94 726 A 1 
ATOM 5756 O O   . ILE A 1 726 ? -1.436  -22.325 3.513   1.00 97.66 726 A 1 
ATOM 5757 C CB  . ILE A 1 726 ? -2.844  -25.262 3.856   1.00 97.46 726 A 1 
ATOM 5758 C CG1 . ILE A 1 726 ? -4.118  -25.017 4.698   1.00 96.35 726 A 1 
ATOM 5759 C CG2 . ILE A 1 726 ? -1.586  -25.326 4.743   1.00 95.96 726 A 1 
ATOM 5760 C CD1 . ILE A 1 726 ? -4.517  -26.190 5.598   1.00 94.20 726 A 1 
ATOM 5761 N N   . ILE A 1 727 ? -3.677  -22.089 3.444   1.00 97.90 727 A 1 
ATOM 5762 C CA  . ILE A 1 727 ? -3.746  -20.762 4.059   1.00 98.06 727 A 1 
ATOM 5763 C C   . ILE A 1 727 ? -4.393  -20.907 5.436   1.00 97.98 727 A 1 
ATOM 5764 O O   . ILE A 1 727 ? -5.470  -21.489 5.548   1.00 97.68 727 A 1 
ATOM 5765 C CB  . ILE A 1 727 ? -4.517  -19.777 3.155   1.00 98.06 727 A 1 
ATOM 5766 C CG1 . ILE A 1 727 ? -3.880  -19.677 1.746   1.00 97.45 727 A 1 
ATOM 5767 C CG2 . ILE A 1 727 ? -4.564  -18.388 3.816   1.00 97.56 727 A 1 
ATOM 5768 C CD1 . ILE A 1 727 ? -4.789  -19.015 0.710   1.00 95.70 727 A 1 
ATOM 5769 N N   . THR A 1 728 ? -3.762  -20.387 6.482   1.00 97.81 728 A 1 
ATOM 5770 C CA  . THR A 1 728 ? -4.352  -20.284 7.827   1.00 97.56 728 A 1 
ATOM 5771 C C   . THR A 1 728 ? -4.729  -18.840 8.146   1.00 97.04 728 A 1 
ATOM 5772 O O   . THR A 1 728 ? -4.279  -17.916 7.470   1.00 95.88 728 A 1 
ATOM 5773 C CB  . THR A 1 728 ? -3.435  -20.860 8.920   1.00 97.19 728 A 1 
ATOM 5774 O OG1 . THR A 1 728 ? -2.203  -20.178 9.000   1.00 94.84 728 A 1 
ATOM 5775 C CG2 . THR A 1 728 ? -3.135  -22.341 8.685   1.00 94.15 728 A 1 
ATOM 5776 N N   . ASP A 1 729 ? -5.544  -18.635 9.177   1.00 96.89 729 A 1 
ATOM 5777 C CA  . ASP A 1 729 ? -5.916  -17.293 9.643   1.00 96.19 729 A 1 
ATOM 5778 C C   . ASP A 1 729 ? -6.561  -16.413 8.553   1.00 96.34 729 A 1 
ATOM 5779 O O   . ASP A 1 729 ? -6.455  -15.181 8.585   1.00 94.71 729 A 1 
ATOM 5780 C CB  . ASP A 1 729 ? -4.715  -16.610 10.329  1.00 94.71 729 A 1 
ATOM 5781 C CG  . ASP A 1 729 ? -4.105  -17.461 11.443  1.00 91.19 729 A 1 
ATOM 5782 O OD1 . ASP A 1 729 ? -4.719  -17.500 12.532  1.00 86.59 729 A 1 
ATOM 5783 O OD2 . ASP A 1 729 ? -3.030  -18.061 11.207  1.00 85.73 729 A 1 
ATOM 5784 N N   . MET A 1 730 ? -7.216  -17.037 7.563   1.00 97.34 730 A 1 
ATOM 5785 C CA  . MET A 1 730 ? -7.997  -16.293 6.577   1.00 97.36 730 A 1 
ATOM 5786 C C   . MET A 1 730 ? -9.159  -15.593 7.282   1.00 97.04 730 A 1 
ATOM 5787 O O   . MET A 1 730 ? -9.794  -16.161 8.174   1.00 95.78 730 A 1 
ATOM 5788 C CB  . MET A 1 730 ? -8.467  -17.223 5.451   1.00 96.83 730 A 1 
ATOM 5789 C CG  . MET A 1 730 ? -9.188  -16.452 4.337   1.00 92.46 730 A 1 
ATOM 5790 S SD  . MET A 1 730 ? -9.605  -17.425 2.865   1.00 90.55 730 A 1 
ATOM 5791 C CE  . MET A 1 730 ? -7.965  -17.619 2.129   1.00 81.90 730 A 1 
ATOM 5792 N N   . ALA A 1 731 ? -9.435  -14.352 6.900   1.00 96.73 731 A 1 
ATOM 5793 C CA  . ALA A 1 731 ? -10.602 -13.652 7.419   1.00 96.64 731 A 1 
ATOM 5794 C C   . ALA A 1 731 ? -11.883 -14.325 6.906   1.00 96.85 731 A 1 
ATOM 5795 O O   . ALA A 1 731 ? -12.038 -14.528 5.705   1.00 95.84 731 A 1 
ATOM 5796 C CB  . ALA A 1 731 ? -10.522 -12.174 7.029   1.00 95.81 731 A 1 
ATOM 5797 N N   . GLU A 1 732 ? -12.798 -14.656 7.814   1.00 96.11 732 A 1 
ATOM 5798 C CA  . GLU A 1 732 ? -14.078 -15.318 7.523   1.00 95.61 732 A 1 
ATOM 5799 C C   . GLU A 1 732 ? -15.275 -14.371 7.687   1.00 95.45 732 A 1 
ATOM 5800 O O   . GLU A 1 732 ? -16.403 -14.742 7.413   1.00 93.24 732 A 1 
ATOM 5801 C CB  . GLU A 1 732 ? -14.231 -16.554 8.418   1.00 94.32 732 A 1 
ATOM 5802 C CG  . GLU A 1 732 ? -13.153 -17.609 8.142   1.00 91.73 732 A 1 
ATOM 5803 C CD  . GLU A 1 732 ? -13.295 -18.819 9.072   1.00 87.80 732 A 1 
ATOM 5804 O OE1 . GLU A 1 732 ? -13.254 -19.955 8.563   1.00 78.80 732 A 1 
ATOM 5805 O OE2 . GLU A 1 732 ? -13.386 -18.612 10.304  1.00 79.09 732 A 1 
ATOM 5806 N N   . SER A 1 733 ? -15.017 -13.146 8.105   1.00 95.63 733 A 1 
ATOM 5807 C CA  . SER A 1 733 ? -15.986 -12.057 8.223   1.00 95.24 733 A 1 
ATOM 5808 C C   . SER A 1 733 ? -15.313 -10.732 7.869   1.00 95.52 733 A 1 
ATOM 5809 O O   . SER A 1 733 ? -14.120 -10.694 7.540   1.00 93.03 733 A 1 
ATOM 5810 C CB  . SER A 1 733 ? -16.571 -12.027 9.644   1.00 93.57 733 A 1 
ATOM 5811 O OG  . SER A 1 733 ? -15.589 -11.657 10.598  1.00 87.25 733 A 1 
ATOM 5812 N N   . ASP A 1 734 ? -16.060 -9.636  7.941   1.00 94.77 734 A 1 
ATOM 5813 C CA  . ASP A 1 734 ? -15.483 -8.293  7.959   1.00 94.34 734 A 1 
ATOM 5814 C C   . ASP A 1 734 ? -14.687 -8.024  9.255   1.00 93.24 734 A 1 
ATOM 5815 O O   . ASP A 1 734 ? -14.569 -8.874  10.148  1.00 89.76 734 A 1 
ATOM 5816 C CB  . ASP A 1 734 ? -16.576 -7.251  7.646   1.00 93.41 734 A 1 
ATOM 5817 C CG  . ASP A 1 734 ? -17.562 -6.932  8.775   1.00 93.77 734 A 1 
ATOM 5818 O OD1 . ASP A 1 734 ? -17.339 -7.370  9.923   1.00 89.24 734 A 1 
ATOM 5819 O OD2 . ASP A 1 734 ? -18.495 -6.145  8.504   1.00 89.39 734 A 1 
ATOM 5820 N N   . GLN A 1 735 ? -14.078 -6.848  9.349   1.00 93.74 735 A 1 
ATOM 5821 C CA  . GLN A 1 735 ? -13.240 -6.479  10.497  1.00 91.36 735 A 1 
ATOM 5822 C C   . GLN A 1 735 ? -14.028 -5.838  11.654  1.00 90.08 735 A 1 
ATOM 5823 O O   . GLN A 1 735 ? -13.423 -5.444  12.651  1.00 85.60 735 A 1 
ATOM 5824 C CB  . GLN A 1 735 ? -12.061 -5.627  10.007  1.00 89.93 735 A 1 
ATOM 5825 C CG  . GLN A 1 735 ? -11.103 -6.459  9.139   1.00 86.46 735 A 1 
ATOM 5826 C CD  . GLN A 1 735 ? -10.087 -5.601  8.416   1.00 82.72 735 A 1 
ATOM 5827 O OE1 . GLN A 1 735 ? -8.944  -5.454  8.807   1.00 74.13 735 A 1 
ATOM 5828 N NE2 . GLN A 1 735 ? -10.471 -5.024  7.302   1.00 71.41 735 A 1 
ATOM 5829 N N   . GLY A 1 736 ? -15.358 -5.736  11.547  1.00 89.35 736 A 1 
ATOM 5830 C CA  . GLY A 1 736 ? -16.238 -5.332  12.648  1.00 87.97 736 A 1 
ATOM 5831 C C   . GLY A 1 736 ? -16.175 -3.849  13.036  1.00 87.54 736 A 1 
ATOM 5832 O O   . GLY A 1 736 ? -16.485 -3.500  14.174  1.00 82.58 736 A 1 
ATOM 5833 N N   . TYR A 1 737 ? -15.788 -2.946  12.116  1.00 87.06 737 A 1 
ATOM 5834 C CA  . TYR A 1 737 ? -15.719 -1.500  12.403  1.00 85.81 737 A 1 
ATOM 5835 C C   . TYR A 1 737 ? -17.081 -0.785  12.374  1.00 86.18 737 A 1 
ATOM 5836 O O   . TYR A 1 737 ? -17.144 0.422   12.625  1.00 80.90 737 A 1 
ATOM 5837 C CB  . TYR A 1 737 ? -14.705 -0.827  11.470  1.00 83.29 737 A 1 
ATOM 5838 C CG  . TYR A 1 737 ? -13.283 -1.334  11.624  1.00 81.45 737 A 1 
ATOM 5839 C CD1 . TYR A 1 737 ? -12.642 -1.252  12.876  1.00 76.09 737 A 1 
ATOM 5840 C CD2 . TYR A 1 737 ? -12.613 -1.903  10.529  1.00 76.27 737 A 1 
ATOM 5841 C CE1 . TYR A 1 737 ? -11.343 -1.764  13.041  1.00 71.38 737 A 1 
ATOM 5842 C CE2 . TYR A 1 737 ? -11.312 -2.417  10.688  1.00 71.53 737 A 1 
ATOM 5843 C CZ  . TYR A 1 737 ? -10.679 -2.356  11.948  1.00 72.01 737 A 1 
ATOM 5844 O OH  . TYR A 1 737 ? -9.442  -2.883  12.119  1.00 69.49 737 A 1 
ATOM 5845 N N   . GLY A 1 738 ? -18.171 -1.484  12.054  1.00 84.79 738 A 1 
ATOM 5846 C CA  . GLY A 1 738 ? -19.544 -0.958  12.052  1.00 85.02 738 A 1 
ATOM 5847 C C   . GLY A 1 738 ? -19.895 -0.034  10.879  1.00 87.18 738 A 1 
ATOM 5848 O O   . GLY A 1 738 ? -21.015 0.476   10.827  1.00 83.80 738 A 1 
ATOM 5849 N N   . ILE A 1 739 ? -18.970 0.194   9.938   1.00 88.43 739 A 1 
ATOM 5850 C CA  . ILE A 1 739 ? -19.208 1.008   8.732   1.00 89.26 739 A 1 
ATOM 5851 C C   . ILE A 1 739 ? -19.940 0.185   7.666   1.00 90.59 739 A 1 
ATOM 5852 O O   . ILE A 1 739 ? -20.861 0.689   7.022   1.00 89.21 739 A 1 
ATOM 5853 C CB  . ILE A 1 739 ? -17.880 1.594   8.192   1.00 87.21 739 A 1 
ATOM 5854 C CG1 . ILE A 1 739 ? -17.182 2.450   9.279   1.00 83.20 739 A 1 
ATOM 5855 C CG2 . ILE A 1 739 ? -18.139 2.435   6.927   1.00 81.81 739 A 1 
ATOM 5856 C CD1 . ILE A 1 739 ? -15.804 2.995   8.877   1.00 75.04 739 A 1 
ATOM 5857 N N   . THR A 1 740 ? -19.557 -1.087  7.501   1.00 92.79 740 A 1 
ATOM 5858 C CA  . THR A 1 740 ? -20.202 -2.053  6.609   1.00 93.76 740 A 1 
ATOM 5859 C C   . THR A 1 740 ? -21.574 -2.478  7.143   1.00 93.49 740 A 1 
ATOM 5860 O O   . THR A 1 740 ? -21.883 -2.313  8.330   1.00 92.03 740 A 1 
ATOM 5861 C CB  . THR A 1 740 ? -19.280 -3.269  6.408   1.00 94.03 740 A 1 
ATOM 5862 O OG1 . THR A 1 740 ? -18.878 -3.731  7.683   1.00 91.96 740 A 1 
ATOM 5863 C CG2 . THR A 1 740 ? -18.010 -2.868  5.654   1.00 91.17 740 A 1 
ATOM 5864 N N   . ASP A 1 741 ? -22.443 -2.979  6.258   1.00 95.37 741 A 1 
ATOM 5865 C CA  . ASP A 1 741 ? -23.773 -3.478  6.630   1.00 94.80 741 A 1 
ATOM 5866 C C   . ASP A 1 741 ? -23.779 -4.994  6.818   1.00 94.31 741 A 1 
ATOM 5867 O O   . ASP A 1 741 ? -24.332 -5.474  7.806   1.00 92.27 741 A 1 
ATOM 5868 C CB  . ASP A 1 741 ? -24.817 -3.046  5.592   1.00 94.31 741 A 1 
ATOM 5869 C CG  . ASP A 1 741 ? -25.012 -1.531  5.582   1.00 93.98 741 A 1 
ATOM 5870 O OD1 . ASP A 1 741 ? -25.174 -0.941  6.678   1.00 90.60 741 A 1 
ATOM 5871 O OD2 . ASP A 1 741 ? -24.996 -0.928  4.493   1.00 91.36 741 A 1 
ATOM 5872 N N   . TYR A 1 742 ? -23.125 -5.724  5.913   1.00 95.18 742 A 1 
ATOM 5873 C CA  . TYR A 1 742 ? -23.042 -7.183  5.968   1.00 95.11 742 A 1 
ATOM 5874 C C   . TYR A 1 742 ? -21.662 -7.669  5.530   1.00 96.21 742 A 1 
ATOM 5875 O O   . TYR A 1 742 ? -21.101 -7.175  4.549   1.00 94.83 742 A 1 
ATOM 5876 C CB  . TYR A 1 742 ? -24.123 -7.806  5.072   1.00 92.69 742 A 1 
ATOM 5877 C CG  . TYR A 1 742 ? -25.534 -7.357  5.391   1.00 89.77 742 A 1 
ATOM 5878 C CD1 . TYR A 1 742 ? -26.231 -7.934  6.467   1.00 82.20 742 A 1 
ATOM 5879 C CD2 . TYR A 1 742 ? -26.138 -6.332  4.632   1.00 81.89 742 A 1 
ATOM 5880 C CE1 . TYR A 1 742 ? -27.526 -7.487  6.795   1.00 74.97 742 A 1 
ATOM 5881 C CE2 . TYR A 1 742 ? -27.433 -5.882  4.960   1.00 76.69 742 A 1 
ATOM 5882 C CZ  . TYR A 1 742 ? -28.126 -6.456  6.043   1.00 73.71 742 A 1 
ATOM 5883 O OH  . TYR A 1 742 ? -29.372 -6.012  6.365   1.00 71.50 742 A 1 
ATOM 5884 N N   . SER A 1 743 ? -21.153 -8.683  6.216   1.00 95.99 743 A 1 
ATOM 5885 C CA  . SER A 1 743 ? -20.014 -9.477  5.756   1.00 96.39 743 A 1 
ATOM 5886 C C   . SER A 1 743 ? -20.466 -10.470 4.683   1.00 96.88 743 A 1 
ATOM 5887 O O   . SER A 1 743 ? -21.571 -11.012 4.766   1.00 95.89 743 A 1 
ATOM 5888 C CB  . SER A 1 743 ? -19.386 -10.215 6.936   1.00 94.79 743 A 1 
ATOM 5889 O OG  . SER A 1 743 ? -18.261 -10.937 6.499   1.00 84.87 743 A 1 
ATOM 5890 N N   . VAL A 1 744 ? -19.626 -10.724 3.674   1.00 97.04 744 A 1 
ATOM 5891 C CA  . VAL A 1 744 ? -19.879 -11.718 2.618   1.00 97.24 744 A 1 
ATOM 5892 C C   . VAL A 1 744 ? -18.635 -12.580 2.375   1.00 97.40 744 A 1 
ATOM 5893 O O   . VAL A 1 744 ? -17.519 -12.053 2.402   1.00 97.01 744 A 1 
ATOM 5894 C CB  . VAL A 1 744 ? -20.362 -11.069 1.301   1.00 96.85 744 A 1 
ATOM 5895 C CG1 . VAL A 1 744 ? -21.729 -10.401 1.474   1.00 95.64 744 A 1 
ATOM 5896 C CG2 . VAL A 1 744 ? -19.397 -10.032 0.714   1.00 95.30 744 A 1 
ATOM 5897 N N   . PRO A 1 745 ? -18.777 -13.882 2.071   1.00 98.06 745 A 1 
ATOM 5898 C CA  . PRO A 1 745 ? -17.641 -14.779 1.865   1.00 98.13 745 A 1 
ATOM 5899 C C   . PRO A 1 745 ? -17.028 -14.634 0.458   1.00 98.20 745 A 1 
ATOM 5900 O O   . PRO A 1 745 ? -16.748 -15.615 -0.225  1.00 97.66 745 A 1 
ATOM 5901 C CB  . PRO A 1 745 ? -18.196 -16.177 2.178   1.00 97.81 745 A 1 
ATOM 5902 C CG  . PRO A 1 745 ? -19.640 -16.080 1.688   1.00 96.95 745 A 1 
ATOM 5903 C CD  . PRO A 1 745 ? -20.022 -14.646 2.059   1.00 97.99 745 A 1 
ATOM 5904 N N   . PHE A 1 746 ? -16.816 -13.407 -0.021  1.00 98.00 746 A 1 
ATOM 5905 C CA  . PHE A 1 746 ? -16.342 -13.115 -1.379  1.00 98.10 746 A 1 
ATOM 5906 C C   . PHE A 1 746 ? -15.022 -13.825 -1.699  1.00 98.08 746 A 1 
ATOM 5907 O O   . PHE A 1 746 ? -14.881 -14.461 -2.746  1.00 97.79 746 A 1 
ATOM 5908 C CB  . PHE A 1 746 ? -16.166 -11.600 -1.537  1.00 98.00 746 A 1 
ATOM 5909 C CG  . PHE A 1 746 ? -15.533 -11.179 -2.851  1.00 98.12 746 A 1 
ATOM 5910 C CD1 . PHE A 1 746 ? -14.135 -11.134 -2.990  1.00 97.59 746 A 1 
ATOM 5911 C CD2 . PHE A 1 746 ? -16.347 -10.859 -3.951  1.00 97.70 746 A 1 
ATOM 5912 C CE1 . PHE A 1 746 ? -13.557 -10.775 -4.221  1.00 97.41 746 A 1 
ATOM 5913 C CE2 . PHE A 1 746 ? -15.769 -10.498 -5.177  1.00 97.31 746 A 1 
ATOM 5914 C CZ  . PHE A 1 746 ? -14.372 -10.458 -5.313  1.00 97.52 746 A 1 
ATOM 5915 N N   . TYR A 1 747 ? -14.047 -13.722 -0.793  1.00 98.08 747 A 1 
ATOM 5916 C CA  . TYR A 1 747 ? -12.723 -14.282 -1.041  1.00 98.13 747 A 1 
ATOM 5917 C C   . TYR A 1 747 ? -12.748 -15.810 -1.004  1.00 98.13 747 A 1 
ATOM 5918 O O   . TYR A 1 747 ? -12.096 -16.467 -1.814  1.00 97.65 747 A 1 
ATOM 5919 C CB  . TYR A 1 747 ? -11.721 -13.688 -0.047  1.00 97.93 747 A 1 
ATOM 5920 C CG  . TYR A 1 747 ? -10.256 -13.813 -0.441  1.00 97.96 747 A 1 
ATOM 5921 C CD1 . TYR A 1 747 ? -9.272  -13.898 0.566   1.00 96.64 747 A 1 
ATOM 5922 C CD2 . TYR A 1 747 ? -9.861  -13.764 -1.795  1.00 96.83 747 A 1 
ATOM 5923 C CE1 . TYR A 1 747 ? -7.907  -13.915 0.225   1.00 96.26 747 A 1 
ATOM 5924 C CE2 . TYR A 1 747 ? -8.499  -13.796 -2.141  1.00 96.19 747 A 1 
ATOM 5925 C CZ  . TYR A 1 747 ? -7.519  -13.861 -1.131  1.00 97.17 747 A 1 
ATOM 5926 O OH  . TYR A 1 747 ? -6.205  -13.868 -1.466  1.00 96.18 747 A 1 
ATOM 5927 N N   . GLN A 1 748 ? -13.578 -16.366 -0.133  1.00 98.36 748 A 1 
ATOM 5928 C CA  . GLN A 1 748 ? -13.863 -17.796 -0.050  1.00 98.33 748 A 1 
ATOM 5929 C C   . GLN A 1 748 ? -14.500 -18.304 -1.348  1.00 98.37 748 A 1 
ATOM 5930 O O   . GLN A 1 748 ? -13.984 -19.252 -1.927  1.00 97.86 748 A 1 
ATOM 5931 C CB  . GLN A 1 748 ? -14.761 -18.079 1.159   1.00 97.90 748 A 1 
ATOM 5932 C CG  . GLN A 1 748 ? -14.068 -17.889 2.521   1.00 96.24 748 A 1 
ATOM 5933 C CD  . GLN A 1 748 ? -13.798 -16.445 2.940   1.00 95.09 748 A 1 
ATOM 5934 O OE1 . GLN A 1 748 ? -14.259 -15.468 2.368   1.00 87.92 748 A 1 
ATOM 5935 N NE2 . GLN A 1 748 ? -13.007 -16.247 3.971   1.00 85.39 748 A 1 
ATOM 5936 N N   . ILE A 1 749 ? -15.524 -17.630 -1.876  1.00 97.79 749 A 1 
ATOM 5937 C CA  . ILE A 1 749 ? -16.151 -17.981 -3.168  1.00 97.59 749 A 1 
ATOM 5938 C C   . ILE A 1 749 ? -15.107 -17.994 -4.296  1.00 97.41 749 A 1 
ATOM 5939 O O   . ILE A 1 749 ? -15.080 -18.913 -5.122  1.00 96.97 749 A 1 
ATOM 5940 C CB  . ILE A 1 749 ? -17.320 -17.010 -3.496  1.00 97.44 749 A 1 
ATOM 5941 C CG1 . ILE A 1 749 ? -18.474 -17.152 -2.480  1.00 96.80 749 A 1 
ATOM 5942 C CG2 . ILE A 1 749 ? -17.869 -17.263 -4.914  1.00 96.66 749 A 1 
ATOM 5943 C CD1 . ILE A 1 749 ? -19.466 -15.979 -2.494  1.00 95.12 749 A 1 
ATOM 5944 N N   . ALA A 1 750 ? -14.208 -17.013 -4.324  1.00 97.74 750 A 1 
ATOM 5945 C CA  . ALA A 1 750 ? -13.168 -16.938 -5.352  1.00 97.70 750 A 1 
ATOM 5946 C C   . ALA A 1 750 ? -12.134 -18.075 -5.240  1.00 97.46 750 A 1 
ATOM 5947 O O   . ALA A 1 750 ? -11.659 -18.572 -6.263  1.00 96.86 750 A 1 
ATOM 5948 C CB  . ALA A 1 750 ? -12.506 -15.560 -5.275  1.00 97.67 750 A 1 
ATOM 5949 N N   . LEU A 1 751 ? -11.787 -18.515 -4.029  1.00 97.52 751 A 1 
ATOM 5950 C CA  . LEU A 1 751 ? -10.700 -19.470 -3.783  1.00 97.40 751 A 1 
ATOM 5951 C C   . LEU A 1 751 ? -11.149 -20.920 -3.561  1.00 97.02 751 A 1 
ATOM 5952 O O   . LEU A 1 751 ? -10.322 -21.828 -3.681  1.00 96.06 751 A 1 
ATOM 5953 C CB  . LEU A 1 751 ? -9.854  -18.980 -2.598  1.00 97.32 751 A 1 
ATOM 5954 C CG  . LEU A 1 751 ? -9.136  -17.638 -2.820  1.00 96.95 751 A 1 
ATOM 5955 C CD1 . LEU A 1 751 ? -8.249  -17.368 -1.608  1.00 95.54 751 A 1 
ATOM 5956 C CD2 . LEU A 1 751 ? -8.255  -17.627 -4.073  1.00 95.38 751 A 1 
ATOM 5957 N N   . HIS A 1 752 ? -12.426 -21.159 -3.252  1.00 97.55 752 A 1 
ATOM 5958 C CA  . HIS A 1 752 ? -12.928 -22.487 -2.914  1.00 97.30 752 A 1 
ATOM 5959 C C   . HIS A 1 752 ? -12.691 -23.479 -4.063  1.00 96.70 752 A 1 
ATOM 5960 O O   . HIS A 1 752 ? -12.984 -23.196 -5.225  1.00 95.15 752 A 1 
ATOM 5961 C CB  . HIS A 1 752 ? -14.403 -22.410 -2.504  1.00 96.99 752 A 1 
ATOM 5962 C CG  . HIS A 1 752 ? -14.844 -23.642 -1.757  1.00 96.81 752 A 1 
ATOM 5963 N ND1 . HIS A 1 752 ? -15.290 -24.813 -2.318  1.00 87.18 752 A 1 
ATOM 5964 C CD2 . HIS A 1 752 ? -14.827 -23.813 -0.401  1.00 89.02 752 A 1 
ATOM 5965 C CE1 . HIS A 1 752 ? -15.533 -25.678 -1.324  1.00 90.66 752 A 1 
ATOM 5966 N NE2 . HIS A 1 752 ? -15.261 -25.101 -0.140  1.00 92.08 752 A 1 
ATOM 5967 N N   . GLY A 1 753 ? -12.102 -24.636 -3.763  1.00 96.15 753 A 1 
ATOM 5968 C CA  . GLY A 1 753 ? -11.669 -25.608 -4.769  1.00 95.67 753 A 1 
ATOM 5969 C C   . GLY A 1 753 ? -10.335 -25.294 -5.461  1.00 95.96 753 A 1 
ATOM 5970 O O   . GLY A 1 753 ? -9.878  -26.114 -6.253  1.00 93.45 753 A 1 
ATOM 5971 N N   . LEU A 1 754 ? -9.690  -24.153 -5.198  1.00 96.57 754 A 1 
ATOM 5972 C CA  . LEU A 1 754 ? -8.376  -23.790 -5.755  1.00 96.37 754 A 1 
ATOM 5973 C C   . LEU A 1 754 ? -7.235  -23.965 -4.751  1.00 96.42 754 A 1 
ATOM 5974 O O   . LEU A 1 754 ? -6.179  -24.486 -5.098  1.00 94.98 754 A 1 
ATOM 5975 C CB  . LEU A 1 754 ? -8.375  -22.336 -6.261  1.00 95.98 754 A 1 
ATOM 5976 C CG  . LEU A 1 754 ? -9.386  -22.013 -7.365  1.00 95.48 754 A 1 
ATOM 5977 C CD1 . LEU A 1 754 ? -9.193  -20.560 -7.804  1.00 93.79 754 A 1 
ATOM 5978 C CD2 . LEU A 1 754 ? -9.221  -22.930 -8.576  1.00 93.97 754 A 1 
ATOM 5979 N N   . VAL A 1 755 ? -7.442  -23.508 -3.518  1.00 97.24 755 A 1 
ATOM 5980 C CA  . VAL A 1 755 ? -6.437  -23.553 -2.447  1.00 97.36 755 A 1 
ATOM 5981 C C   . VAL A 1 755 ? -7.137  -23.932 -1.139  1.00 97.56 755 A 1 
ATOM 5982 O O   . VAL A 1 755 ? -8.169  -23.339 -0.827  1.00 96.83 755 A 1 
ATOM 5983 C CB  . VAL A 1 755 ? -5.701  -22.205 -2.297  1.00 96.27 755 A 1 
ATOM 5984 C CG1 . VAL A 1 755 ? -4.583  -22.286 -1.249  1.00 89.06 755 A 1 
ATOM 5985 C CG2 . VAL A 1 755 ? -5.045  -21.767 -3.612  1.00 89.39 755 A 1 
ATOM 5986 N N   . PRO A 1 756 ? -6.613  -24.899 -0.366  1.00 97.48 756 A 1 
ATOM 5987 C CA  . PRO A 1 756 ? -7.118  -25.172 0.977   1.00 97.43 756 A 1 
ATOM 5988 C C   . PRO A 1 756 ? -6.937  -23.957 1.890   1.00 97.76 756 A 1 
ATOM 5989 O O   . PRO A 1 756 ? -5.849  -23.373 1.934   1.00 97.32 756 A 1 
ATOM 5990 C CB  . PRO A 1 756 ? -6.315  -26.366 1.503   1.00 96.19 756 A 1 
ATOM 5991 C CG  . PRO A 1 756 ? -5.710  -26.990 0.247   1.00 93.22 756 A 1 
ATOM 5992 C CD  . PRO A 1 756 ? -5.556  -25.814 -0.709  1.00 96.57 756 A 1 
ATOM 5993 N N   . PHE A 1 757 ? -7.963  -23.608 2.647   1.00 97.58 757 A 1 
ATOM 5994 C CA  . PHE A 1 757 ? -7.882  -22.525 3.624   1.00 97.85 757 A 1 
ATOM 5995 C C   . PHE A 1 757 ? -8.674  -22.831 4.896   1.00 97.95 757 A 1 
ATOM 5996 O O   . PHE A 1 757 ? -9.599  -23.645 4.894   1.00 97.63 757 A 1 
ATOM 5997 C CB  . PHE A 1 757 ? -8.311  -21.191 2.985   1.00 97.83 757 A 1 
ATOM 5998 C CG  . PHE A 1 757 ? -9.736  -21.166 2.468   1.00 97.99 757 A 1 
ATOM 5999 C CD1 . PHE A 1 757 ? -10.000 -21.472 1.119   1.00 97.18 757 A 1 
ATOM 6000 C CD2 . PHE A 1 757 ? -10.800 -20.843 3.329   1.00 97.12 757 A 1 
ATOM 6001 C CE1 . PHE A 1 757 ? -11.320 -21.464 0.637   1.00 96.76 757 A 1 
ATOM 6002 C CE2 . PHE A 1 757 ? -12.121 -20.839 2.845   1.00 96.81 757 A 1 
ATOM 6003 C CZ  . PHE A 1 757 ? -12.383 -21.149 1.499   1.00 97.05 757 A 1 
ATOM 6004 N N   . THR A 1 758 ? -8.285  -22.180 5.975   1.00 97.93 758 A 1 
ATOM 6005 C CA  . THR A 1 758 ? -8.956  -22.226 7.280   1.00 97.85 758 A 1 
ATOM 6006 C C   . THR A 1 758 ? -9.084  -20.810 7.830   1.00 97.50 758 A 1 
ATOM 6007 O O   . THR A 1 758 ? -8.302  -19.929 7.461   1.00 96.65 758 A 1 
ATOM 6008 C CB  . THR A 1 758 ? -8.188  -23.095 8.291   1.00 97.67 758 A 1 
ATOM 6009 O OG1 . THR A 1 758 ? -6.986  -22.466 8.685   1.00 95.42 758 A 1 
ATOM 6010 C CG2 . THR A 1 758 ? -7.807  -24.472 7.743   1.00 94.93 758 A 1 
ATOM 6011 N N   . GLY A 1 759 ? -10.017 -20.606 8.746   1.00 96.89 759 A 1 
ATOM 6012 C CA  . GLY A 1 759 ? -10.092 -19.392 9.549   1.00 96.31 759 A 1 
ATOM 6013 C C   . GLY A 1 759 ? -9.004  -19.311 10.617  1.00 96.21 759 A 1 
ATOM 6014 O O   . GLY A 1 759 ? -7.927  -19.922 10.513  1.00 95.30 759 A 1 
ATOM 6015 N N   . LYS A 1 760 ? -9.291  -18.546 11.666  1.00 94.99 760 A 1 
ATOM 6016 C CA  . LYS A 1 760 ? -8.425  -18.443 12.848  1.00 94.08 760 A 1 
ATOM 6017 C C   . LYS A 1 760 ? -8.389  -19.766 13.620  1.00 94.81 760 A 1 
ATOM 6018 O O   . LYS A 1 760 ? -9.338  -20.545 13.594  1.00 93.81 760 A 1 
ATOM 6019 C CB  . LYS A 1 760 ? -8.902  -17.303 13.756  1.00 92.13 760 A 1 
ATOM 6020 C CG  . LYS A 1 760 ? -8.704  -15.926 13.107  1.00 85.87 760 A 1 
ATOM 6021 C CD  . LYS A 1 760 ? -9.241  -14.829 14.030  1.00 79.53 760 A 1 
ATOM 6022 C CE  . LYS A 1 760 ? -9.127  -13.468 13.338  1.00 72.12 760 A 1 
ATOM 6023 N NZ  . LYS A 1 760 ? -9.880  -12.423 14.085  1.00 62.54 760 A 1 
ATOM 6024 N N   . ALA A 1 761 ? -7.304  -19.976 14.365  1.00 94.34 761 A 1 
ATOM 6025 C CA  . ALA A 1 761 ? -7.204  -21.131 15.256  1.00 94.24 761 A 1 
ATOM 6026 C C   . ALA A 1 761 ? -8.359  -21.140 16.277  1.00 93.91 761 A 1 
ATOM 6027 O O   . ALA A 1 761 ? -8.588  -20.159 16.989  1.00 92.43 761 A 1 
ATOM 6028 C CB  . ALA A 1 761 ? -5.833  -21.141 15.939  1.00 93.55 761 A 1 
ATOM 6029 N N   . ILE A 1 762 ? -9.058  -22.266 16.347  1.00 94.57 762 A 1 
ATOM 6030 C CA  . ILE A 1 762 ? -10.256 -22.442 17.174  1.00 94.29 762 A 1 
ATOM 6031 C C   . ILE A 1 762 ? -9.850  -22.561 18.645  1.00 93.83 762 A 1 
ATOM 6032 O O   . ILE A 1 762 ? -9.086  -23.456 19.031  1.00 92.32 762 A 1 
ATOM 6033 C CB  . ILE A 1 762 ? -11.072 -23.658 16.680  1.00 94.31 762 A 1 
ATOM 6034 C CG1 . ILE A 1 762 ? -11.543 -23.448 15.219  1.00 92.91 762 A 1 
ATOM 6035 C CG2 . ILE A 1 762 ? -12.282 -23.909 17.598  1.00 92.62 762 A 1 
ATOM 6036 C CD1 . ILE A 1 762 ? -12.057 -24.721 14.545  1.00 89.48 762 A 1 
ATOM 6037 N N   . ASN A 1 763 ? -10.391 -21.667 19.464  1.00 91.83 763 A 1 
ATOM 6038 C CA  . ASN A 1 763 ? -10.264 -21.737 20.914  1.00 91.36 763 A 1 
ATOM 6039 C C   . ASN A 1 763 ? -11.397 -22.601 21.494  1.00 91.64 763 A 1 
ATOM 6040 O O   . ASN A 1 763 ? -12.532 -22.151 21.603  1.00 90.70 763 A 1 
ATOM 6041 C CB  . ASN A 1 763 ? -10.236 -20.310 21.492  1.00 89.37 763 A 1 
ATOM 6042 C CG  . ASN A 1 763 ? -9.997  -20.306 22.993  1.00 86.10 763 A 1 
ATOM 6043 O OD1 . ASN A 1 763 ? -9.954  -21.336 23.647  1.00 80.43 763 A 1 
ATOM 6044 N ND2 . ASN A 1 763 ? -9.800  -19.153 23.586  1.00 79.83 763 A 1 
ATOM 6045 N N   . LEU A 1 764 ? -11.076 -23.846 21.864  1.00 92.52 764 A 1 
ATOM 6046 C CA  . LEU A 1 764 ? -12.065 -24.796 22.394  1.00 93.18 764 A 1 
ATOM 6047 C C   . LEU A 1 764 ? -12.465 -24.516 23.855  1.00 92.81 764 A 1 
ATOM 6048 O O   . LEU A 1 764 ? -13.413 -25.122 24.346  1.00 90.83 764 A 1 
ATOM 6049 C CB  . LEU A 1 764 ? -11.522 -26.225 22.232  1.00 93.47 764 A 1 
ATOM 6050 C CG  . LEU A 1 764 ? -11.311 -26.668 20.771  1.00 93.50 764 A 1 
ATOM 6051 C CD1 . LEU A 1 764 ? -10.552 -27.987 20.736  1.00 90.85 764 A 1 
ATOM 6052 C CD2 . LEU A 1 764 ? -12.637 -26.873 20.037  1.00 91.34 764 A 1 
ATOM 6053 N N   . ALA A 1 765 ? -11.761 -23.629 24.548  1.00 92.27 765 A 1 
ATOM 6054 C CA  . ALA A 1 765 ? -12.095 -23.249 25.924  1.00 91.67 765 A 1 
ATOM 6055 C C   . ALA A 1 765 ? -13.122 -22.104 26.016  1.00 91.44 765 A 1 
ATOM 6056 O O   . ALA A 1 765 ? -13.578 -21.787 27.115  1.00 88.47 765 A 1 
ATOM 6057 C CB  . ALA A 1 765 ? -10.800 -22.899 26.665  1.00 90.13 765 A 1 
ATOM 6058 N N   . GLU A 1 766 ? -13.450 -21.478 24.890  1.00 91.19 766 A 1 
ATOM 6059 C CA  . GLU A 1 766 ? -14.418 -20.387 24.784  1.00 90.45 766 A 1 
ATOM 6060 C C   . GLU A 1 766 ? -15.588 -20.795 23.882  1.00 91.30 766 A 1 
ATOM 6061 O O   . GLU A 1 766 ? -15.567 -21.857 23.252  1.00 88.56 766 A 1 
ATOM 6062 C CB  . GLU A 1 766 ? -13.715 -19.121 24.256  1.00 86.59 766 A 1 
ATOM 6063 C CG  . GLU A 1 766 ? -12.768 -18.506 25.308  1.00 75.71 766 A 1 
ATOM 6064 C CD  . GLU A 1 766 ? -11.959 -17.302 24.789  1.00 73.08 766 A 1 
ATOM 6065 O OE1 . GLU A 1 766 ? -10.996 -16.917 25.499  1.00 64.43 766 A 1 
ATOM 6066 O OE2 . GLU A 1 766 ? -12.213 -16.815 23.665  1.00 64.27 766 A 1 
ATOM 6067 N N   . ASP A 1 767 ? -16.610 -19.945 23.796  1.00 89.06 767 A 1 
ATOM 6068 C CA  . ASP A 1 767 ? -17.654 -20.121 22.789  1.00 89.77 767 A 1 
ATOM 6069 C C   . ASP A 1 767 ? -17.078 -19.820 21.395  1.00 88.60 767 A 1 
ATOM 6070 O O   . ASP A 1 767 ? -16.797 -18.676 21.044  1.00 85.08 767 A 1 
ATOM 6071 C CB  . ASP A 1 767 ? -18.882 -19.259 23.115  1.00 89.03 767 A 1 
ATOM 6072 C CG  . ASP A 1 767 ? -20.062 -19.533 22.171  1.00 89.09 767 A 1 
ATOM 6073 O OD1 . ASP A 1 767 ? -19.910 -20.348 21.230  1.00 83.73 767 A 1 
ATOM 6074 O OD2 . ASP A 1 767 ? -21.136 -18.939 22.419  1.00 83.42 767 A 1 
ATOM 6075 N N   . TYR A 1 768 ? -16.877 -20.880 20.618  1.00 89.30 768 A 1 
ATOM 6076 C CA  . TYR A 1 768 ? -16.335 -20.832 19.262  1.00 89.37 768 A 1 
ATOM 6077 C C   . TYR A 1 768 ? -17.426 -20.971 18.185  1.00 91.80 768 A 1 
ATOM 6078 O O   . TYR A 1 768 ? -17.103 -21.093 17.002  1.00 90.66 768 A 1 
ATOM 6079 C CB  . TYR A 1 768 ? -15.218 -21.881 19.126  1.00 84.89 768 A 1 
ATOM 6080 C CG  . TYR A 1 768 ? -15.670 -23.316 19.322  1.00 77.63 768 A 1 
ATOM 6081 C CD1 . TYR A 1 768 ? -15.635 -23.901 20.605  1.00 69.07 768 A 1 
ATOM 6082 C CD2 . TYR A 1 768 ? -16.149 -24.063 18.232  1.00 67.59 768 A 1 
ATOM 6083 C CE1 . TYR A 1 768 ? -16.069 -25.227 20.796  1.00 59.96 768 A 1 
ATOM 6084 C CE2 . TYR A 1 768 ? -16.589 -25.390 18.416  1.00 59.60 768 A 1 
ATOM 6085 C CZ  . TYR A 1 768 ? -16.546 -25.972 19.698  1.00 59.64 768 A 1 
ATOM 6086 O OH  . TYR A 1 768 ? -16.966 -27.251 19.876  1.00 56.04 768 A 1 
ATOM 6087 N N   . THR A 1 769 ? -18.704 -20.955 18.563  1.00 91.90 769 A 1 
ATOM 6088 C CA  . THR A 1 769 ? -19.841 -21.223 17.667  1.00 93.50 769 A 1 
ATOM 6089 C C   . THR A 1 769 ? -19.832 -20.294 16.453  1.00 94.01 769 A 1 
ATOM 6090 O O   . THR A 1 769 ? -19.913 -20.777 15.326  1.00 93.60 769 A 1 
ATOM 6091 C CB  . THR A 1 769 ? -21.176 -21.099 18.417  1.00 93.60 769 A 1 
ATOM 6092 O OG1 . THR A 1 769 ? -21.190 -21.991 19.507  1.00 89.35 769 A 1 
ATOM 6093 C CG2 . THR A 1 769 ? -22.377 -21.457 17.542  1.00 88.41 769 A 1 
ATOM 6094 N N   . ASP A 1 770 ? -19.657 -18.994 16.650  1.00 90.32 770 A 1 
ATOM 6095 C CA  . ASP A 1 770 ? -19.681 -18.020 15.553  1.00 89.48 770 A 1 
ATOM 6096 C C   . ASP A 1 770 ? -18.510 -18.211 14.578  1.00 90.26 770 A 1 
ATOM 6097 O O   . ASP A 1 770 ? -18.701 -18.145 13.364  1.00 89.08 770 A 1 
ATOM 6098 C CB  . ASP A 1 770 ? -19.728 -16.591 16.126  1.00 87.81 770 A 1 
ATOM 6099 C CG  . ASP A 1 770 ? -21.077 -16.255 16.777  1.00 84.02 770 A 1 
ATOM 6100 O OD1 . ASP A 1 770 ? -22.071 -16.974 16.530  1.00 78.75 770 A 1 
ATOM 6101 O OD2 . ASP A 1 770 ? -21.198 -15.251 17.510  1.00 77.84 770 A 1 
ATOM 6102 N N   . ASN A 1 771 ? -17.325 -18.555 15.071  1.00 89.85 771 A 1 
ATOM 6103 C CA  . ASN A 1 771 ? -16.186 -18.887 14.212  1.00 89.48 771 A 1 
ATOM 6104 C C   . ASN A 1 771 ? -16.487 -20.128 13.359  1.00 92.40 771 A 1 
ATOM 6105 O O   . ASN A 1 771 ? -16.197 -20.141 12.167  1.00 92.00 771 A 1 
ATOM 6106 C CB  . ASN A 1 771 ? -14.930 -19.128 15.066  1.00 85.66 771 A 1 
ATOM 6107 C CG  . ASN A 1 771 ? -14.396 -17.897 15.774  1.00 79.72 771 A 1 
ATOM 6108 O OD1 . ASN A 1 771 ? -14.579 -16.754 15.390  1.00 71.03 771 A 1 
ATOM 6109 N ND2 . ASN A 1 771 ? -13.667 -18.091 16.847  1.00 68.94 771 A 1 
ATOM 6110 N N   . ILE A 1 772 ? -17.088 -21.165 13.950  1.00 94.29 772 A 1 
ATOM 6111 C CA  . ILE A 1 772 ? -17.467 -22.378 13.223  1.00 95.81 772 A 1 
ATOM 6112 C C   . ILE A 1 772 ? -18.536 -22.080 12.170  1.00 97.01 772 A 1 
ATOM 6113 O O   . ILE A 1 772 ? -18.433 -22.582 11.056  1.00 96.95 772 A 1 
ATOM 6114 C CB  . ILE A 1 772 ? -17.914 -23.488 14.201  1.00 95.05 772 A 1 
ATOM 6115 C CG1 . ILE A 1 772 ? -16.755 -23.955 15.110  1.00 90.89 772 A 1 
ATOM 6116 C CG2 . ILE A 1 772 ? -18.537 -24.699 13.476  1.00 91.77 772 A 1 
ATOM 6117 C CD1 . ILE A 1 772 ? -15.510 -24.471 14.381  1.00 80.69 772 A 1 
ATOM 6118 N N   . LEU A 1 773 ? -19.533 -21.268 12.489  1.00 96.77 773 A 1 
ATOM 6119 C CA  . LEU A 1 773 ? -20.576 -20.890 11.537  1.00 97.37 773 A 1 
ATOM 6120 C C   . LEU A 1 773 ? -20.005 -20.097 10.355  1.00 97.43 773 A 1 
ATOM 6121 O O   . LEU A 1 773 ? -20.349 -20.405 9.216   1.00 97.24 773 A 1 
ATOM 6122 C CB  . LEU A 1 773 ? -21.689 -20.126 12.265  1.00 97.58 773 A 1 
ATOM 6123 C CG  . LEU A 1 773 ? -22.500 -20.986 13.250  1.00 97.04 773 A 1 
ATOM 6124 C CD1 . LEU A 1 773 ? -23.514 -20.110 13.976  1.00 95.97 773 A 1 
ATOM 6125 C CD2 . LEU A 1 773 ? -23.260 -22.126 12.567  1.00 95.75 773 A 1 
ATOM 6126 N N   . ASN A 1 774 ? -19.063 -19.190 10.593  1.00 96.59 774 A 1 
ATOM 6127 C CA  . ASN A 1 774 ? -18.359 -18.475 9.526   1.00 96.13 774 A 1 
ATOM 6128 C C   . ASN A 1 774 ? -17.516 -19.428 8.658   1.00 96.59 774 A 1 
ATOM 6129 O O   . ASN A 1 774 ? -17.545 -19.338 7.429   1.00 95.78 774 A 1 
ATOM 6130 C CB  . ASN A 1 774 ? -17.473 -17.388 10.151  1.00 94.91 774 A 1 
ATOM 6131 C CG  . ASN A 1 774 ? -18.232 -16.248 10.808  1.00 92.69 774 A 1 
ATOM 6132 O OD1 . ASN A 1 774 ? -19.406 -16.016 10.611  1.00 86.02 774 A 1 
ATOM 6133 N ND2 . ASN A 1 774 ? -17.556 -15.464 11.616  1.00 85.43 774 A 1 
ATOM 6134 N N   . SER A 1 775 ? -16.804 -20.395 9.269   1.00 97.01 775 A 1 
ATOM 6135 C CA  . SER A 1 775 ? -16.083 -21.437 8.522   1.00 97.26 775 A 1 
ATOM 6136 C C   . SER A 1 775 ? -17.027 -22.263 7.641   1.00 97.68 775 A 1 
ATOM 6137 O O   . SER A 1 775 ? -16.705 -22.568 6.493   1.00 97.21 775 A 1 
ATOM 6138 C CB  . SER A 1 775 ? -15.352 -22.395 9.470   1.00 96.72 775 A 1 
ATOM 6139 O OG  . SER A 1 775 ? -14.271 -21.806 10.161  1.00 92.03 775 A 1 
ATOM 6140 N N   . VAL A 1 776 ? -18.200 -22.617 8.153   1.00 97.75 776 A 1 
ATOM 6141 C CA  . VAL A 1 776 ? -19.224 -23.380 7.423   1.00 97.90 776 A 1 
ATOM 6142 C C   . VAL A 1 776 ? -19.812 -22.562 6.273   1.00 97.88 776 A 1 
ATOM 6143 O O   . VAL A 1 776 ? -19.928 -23.083 5.164   1.00 97.37 776 A 1 
ATOM 6144 C CB  . VAL A 1 776 ? -20.315 -23.868 8.395   1.00 97.76 776 A 1 
ATOM 6145 C CG1 . VAL A 1 776 ? -21.525 -24.464 7.666   1.00 96.45 776 A 1 
ATOM 6146 C CG2 . VAL A 1 776 ? -19.769 -24.956 9.323   1.00 96.43 776 A 1 
ATOM 6147 N N   . GLU A 1 777 ? -20.143 -21.301 6.498   1.00 97.85 777 A 1 
ATOM 6148 C CA  . GLU A 1 777 ? -20.680 -20.380 5.494   1.00 97.69 777 A 1 
ATOM 6149 C C   . GLU A 1 777 ? -19.719 -20.195 4.314   1.00 97.56 777 A 1 
ATOM 6150 O O   . GLU A 1 777 ? -20.125 -20.293 3.148   1.00 96.47 777 A 1 
ATOM 6151 C CB  . GLU A 1 777 ? -20.984 -19.040 6.180   1.00 97.02 777 A 1 
ATOM 6152 C CG  . GLU A 1 777 ? -21.519 -17.987 5.203   1.00 94.85 777 A 1 
ATOM 6153 C CD  . GLU A 1 777 ? -21.906 -16.665 5.886   1.00 94.60 777 A 1 
ATOM 6154 O OE1 . GLU A 1 777 ? -22.654 -15.898 5.232   1.00 86.80 777 A 1 
ATOM 6155 O OE2 . GLU A 1 777 ? -21.485 -16.425 7.033   1.00 88.68 777 A 1 
ATOM 6156 N N   . GLY A 1 778 ? -18.431 -19.995 4.601   1.00 97.26 778 A 1 
ATOM 6157 C CA  . GLY A 1 778 ? -17.380 -19.792 3.602   1.00 97.20 778 A 1 
ATOM 6158 C C   . GLY A 1 778 ? -16.762 -21.076 3.044   1.00 97.54 778 A 1 
ATOM 6159 O O   . GLY A 1 778 ? -15.910 -21.001 2.158   1.00 96.04 778 A 1 
ATOM 6160 N N   . GLY A 1 779 ? -17.136 -22.266 3.552   1.00 97.17 779 A 1 
ATOM 6161 C CA  . GLY A 1 779 ? -16.535 -23.541 3.165   1.00 97.25 779 A 1 
ATOM 6162 C C   . GLY A 1 779 ? -15.064 -23.682 3.582   1.00 97.53 779 A 1 
ATOM 6163 O O   . GLY A 1 779 ? -14.283 -24.332 2.885   1.00 96.22 779 A 1 
ATOM 6164 N N   . ALA A 1 780 ? -14.660 -23.068 4.693   1.00 97.66 780 A 1 
ATOM 6165 C CA  . ALA A 1 780 ? -13.317 -23.186 5.247   1.00 97.76 780 A 1 
ATOM 6166 C C   . ALA A 1 780 ? -13.113 -24.532 5.966   1.00 97.78 780 A 1 
ATOM 6167 O O   . ALA A 1 780 ? -14.053 -25.198 6.401   1.00 96.99 780 A 1 
ATOM 6168 C CB  . ALA A 1 780 ? -13.035 -21.987 6.159   1.00 97.29 780 A 1 
ATOM 6169 N N   . GLY A 1 781 ? -11.851 -24.943 6.086   1.00 97.59 781 A 1 
ATOM 6170 C CA  . GLY A 1 781 ? -11.452 -26.076 6.911   1.00 97.51 781 A 1 
ATOM 6171 C C   . GLY A 1 781 ? -11.288 -25.708 8.389   1.00 97.55 781 A 1 
ATOM 6172 O O   . GLY A 1 781 ? -11.698 -24.641 8.842   1.00 96.79 781 A 1 
ATOM 6173 N N   . LEU A 1 782 ? -10.634 -26.599 9.136   1.00 97.78 782 A 1 
ATOM 6174 C CA  . LEU A 1 782 ? -10.423 -26.450 10.575  1.00 97.83 782 A 1 
ATOM 6175 C C   . LEU A 1 782 ? -8.974  -26.095 10.897  1.00 97.85 782 A 1 
ATOM 6176 O O   . LEU A 1 782 ? -8.039  -26.651 10.316  1.00 97.37 782 A 1 
ATOM 6177 C CB  . LEU A 1 782 ? -10.844 -27.741 11.284  1.00 97.62 782 A 1 
ATOM 6178 C CG  . LEU A 1 782 ? -12.342 -28.071 11.166  1.00 97.07 782 A 1 
ATOM 6179 C CD1 . LEU A 1 782 ? -12.591 -29.465 11.737  1.00 95.78 782 A 1 
ATOM 6180 C CD2 . LEU A 1 782 ? -13.208 -27.068 11.923  1.00 95.78 782 A 1 
ATOM 6181 N N   . TYR A 1 783 ? -8.776  -25.220 11.870  1.00 97.46 783 A 1 
ATOM 6182 C CA  . TYR A 1 783 ? -7.452  -24.893 12.393  1.00 97.27 783 A 1 
ATOM 6183 C C   . TYR A 1 783 ? -7.429  -25.002 13.915  1.00 97.03 783 A 1 
ATOM 6184 O O   . TYR A 1 783 ? -8.200  -24.342 14.603  1.00 96.15 783 A 1 
ATOM 6185 C CB  . TYR A 1 783 ? -7.017  -23.518 11.891  1.00 96.80 783 A 1 
ATOM 6186 C CG  . TYR A 1 783 ? -5.637  -23.026 12.307  1.00 96.69 783 A 1 
ATOM 6187 C CD1 . TYR A 1 783 ? -5.397  -21.637 12.331  1.00 94.80 783 A 1 
ATOM 6188 C CD2 . TYR A 1 783 ? -4.590  -23.906 12.630  1.00 95.03 783 A 1 
ATOM 6189 C CE1 . TYR A 1 783 ? -4.130  -21.138 12.678  1.00 94.31 783 A 1 
ATOM 6190 C CE2 . TYR A 1 783 ? -3.324  -23.412 12.992  1.00 94.09 783 A 1 
ATOM 6191 C CZ  . TYR A 1 783 ? -3.093  -22.021 13.017  1.00 94.68 783 A 1 
ATOM 6192 O OH  . TYR A 1 783 ? -1.883  -21.539 13.372  1.00 93.28 783 A 1 
ATOM 6193 N N   . PHE A 1 784 ? -6.523  -25.814 14.447  1.00 97.11 784 A 1 
ATOM 6194 C CA  . PHE A 1 784 ? -6.326  -25.970 15.886  1.00 97.04 784 A 1 
ATOM 6195 C C   . PHE A 1 784 ? -4.897  -25.619 16.282  1.00 96.96 784 A 1 
ATOM 6196 O O   . PHE A 1 784 ? -3.946  -26.000 15.599  1.00 96.45 784 A 1 
ATOM 6197 C CB  . PHE A 1 784 ? -6.662  -27.402 16.306  1.00 97.01 784 A 1 
ATOM 6198 C CG  . PHE A 1 784 ? -8.093  -27.818 16.028  1.00 97.19 784 A 1 
ATOM 6199 C CD1 . PHE A 1 784 ? -9.138  -27.312 16.821  1.00 96.17 784 A 1 
ATOM 6200 C CD2 . PHE A 1 784 ? -8.378  -28.711 14.982  1.00 96.28 784 A 1 
ATOM 6201 C CE1 . PHE A 1 784 ? -10.463 -27.705 16.578  1.00 95.83 784 A 1 
ATOM 6202 C CE2 . PHE A 1 784 ? -9.702  -29.108 14.740  1.00 95.85 784 A 1 
ATOM 6203 C CZ  . PHE A 1 784 ? -10.745 -28.609 15.537  1.00 96.21 784 A 1 
ATOM 6204 N N   . SER A 1 785 ? -4.737  -24.969 17.424  1.00 96.36 785 A 1 
ATOM 6205 C CA  . SER A 1 785 ? -3.437  -24.794 18.076  1.00 95.81 785 A 1 
ATOM 6206 C C   . SER A 1 785 ? -3.397  -25.619 19.360  1.00 95.73 785 A 1 
ATOM 6207 O O   . SER A 1 785 ? -4.292  -25.490 20.197  1.00 95.11 785 A 1 
ATOM 6208 C CB  . SER A 1 785 ? -3.159  -23.316 18.344  1.00 94.84 785 A 1 
ATOM 6209 O OG  . SER A 1 785 ? -1.833  -23.142 18.798  1.00 89.59 785 A 1 
ATOM 6210 N N   . PHE A 1 786 ? -2.371  -26.471 19.523  1.00 96.34 786 A 1 
ATOM 6211 C CA  . PHE A 1 786 ? -2.222  -27.341 20.689  1.00 96.41 786 A 1 
ATOM 6212 C C   . PHE A 1 786 ? -0.889  -27.146 21.410  1.00 96.10 786 A 1 
ATOM 6213 O O   . PHE A 1 786 ? 0.168   -26.930 20.808  1.00 95.57 786 A 1 
ATOM 6214 C CB  . PHE A 1 786 ? -2.401  -28.816 20.308  1.00 96.59 786 A 1 
ATOM 6215 C CG  . PHE A 1 786 ? -3.808  -29.208 19.905  1.00 96.92 786 A 1 
ATOM 6216 C CD1 . PHE A 1 786 ? -4.838  -29.237 20.864  1.00 95.78 786 A 1 
ATOM 6217 C CD2 . PHE A 1 786 ? -4.084  -29.573 18.577  1.00 96.02 786 A 1 
ATOM 6218 C CE1 . PHE A 1 786 ? -6.137  -29.627 20.497  1.00 95.63 786 A 1 
ATOM 6219 C CE2 . PHE A 1 786 ? -5.379  -29.966 18.210  1.00 95.61 786 A 1 
ATOM 6220 C CZ  . PHE A 1 786 ? -6.408  -29.995 19.168  1.00 96.06 786 A 1 
ATOM 6221 N N   . MET A 1 787 ? -0.935  -27.326 22.737  1.00 96.24 787 A 1 
ATOM 6222 C CA  . MET A 1 787 ? 0.234   -27.496 23.594  1.00 95.98 787 A 1 
ATOM 6223 C C   . MET A 1 787 ? -0.032  -28.549 24.669  1.00 96.31 787 A 1 
ATOM 6224 O O   . MET A 1 787 ? -1.182  -28.853 24.995  1.00 95.44 787 A 1 
ATOM 6225 C CB  . MET A 1 787 ? 0.664   -26.153 24.190  1.00 93.67 787 A 1 
ATOM 6226 C CG  . MET A 1 787 ? -0.370  -25.558 25.138  1.00 90.93 787 A 1 
ATOM 6227 S SD  . MET A 1 787 ? 0.124   -23.950 25.796  1.00 89.10 787 A 1 
ATOM 6228 C CE  . MET A 1 787 ? -1.340  -23.653 26.811  1.00 79.67 787 A 1 
ATOM 6229 N N   . LYS A 1 788 ? 1.041   -29.127 25.224  1.00 96.73 788 A 1 
ATOM 6230 C CA  . LYS A 1 788 ? 0.929   -30.145 26.274  1.00 96.63 788 A 1 
ATOM 6231 C C   . LYS A 1 788 ? 0.725   -29.524 27.652  1.00 96.52 788 A 1 
ATOM 6232 O O   . LYS A 1 788 ? -0.133  -29.989 28.398  1.00 95.22 788 A 1 
ATOM 6233 C CB  . LYS A 1 788 ? 2.166   -31.057 26.249  1.00 96.12 788 A 1 
ATOM 6234 C CG  . LYS A 1 788 ? 2.059   -32.275 27.183  1.00 92.63 788 A 1 
ATOM 6235 C CD  . LYS A 1 788 ? 0.938   -33.235 26.767  1.00 90.42 788 A 1 
ATOM 6236 C CE  . LYS A 1 788 ? 0.958   -34.517 27.596  1.00 85.76 788 A 1 
ATOM 6237 N NZ  . LYS A 1 788 ? -0.083  -35.458 27.125  1.00 77.09 788 A 1 
ATOM 6238 N N   . GLU A 1 789 ? 1.517   -28.494 27.973  1.00 94.86 789 A 1 
ATOM 6239 C CA  . GLU A 1 789 ? 1.440   -27.791 29.258  1.00 94.29 789 A 1 
ATOM 6240 C C   . GLU A 1 789 ? 0.105   -27.040 29.418  1.00 94.06 789 A 1 
ATOM 6241 O O   . GLU A 1 789 ? -0.585  -26.718 28.445  1.00 91.59 789 A 1 
ATOM 6242 C CB  . GLU A 1 789 ? 2.629   -26.830 29.409  1.00 93.92 789 A 1 
ATOM 6243 C CG  . GLU A 1 789 ? 4.004   -27.527 29.449  1.00 89.81 789 A 1 
ATOM 6244 C CD  . GLU A 1 789 ? 4.269   -28.400 30.677  1.00 89.75 789 A 1 
ATOM 6245 O OE1 . GLU A 1 789 ? 5.275   -29.165 30.636  1.00 80.20 789 A 1 
ATOM 6246 O OE2 . GLU A 1 789 ? 3.528   -28.290 31.676  1.00 80.21 789 A 1 
ATOM 6247 N N   . ASP A 1 790 ? -0.264  -26.747 30.660  1.00 92.96 790 A 1 
ATOM 6248 C CA  . ASP A 1 790 ? -1.476  -25.985 30.956  1.00 92.38 790 A 1 
ATOM 6249 C C   . ASP A 1 790 ? -1.316  -24.499 30.581  1.00 91.55 790 A 1 
ATOM 6250 O O   . ASP A 1 790 ? -0.261  -23.904 30.806  1.00 87.96 790 A 1 
ATOM 6251 C CB  . ASP A 1 790 ? -1.859  -26.152 32.432  1.00 90.89 790 A 1 
ATOM 6252 C CG  . ASP A 1 790 ? -3.225  -25.528 32.709  1.00 87.40 790 A 1 
ATOM 6253 O OD1 . ASP A 1 790 ? -3.256  -24.312 33.000  1.00 80.71 790 A 1 
ATOM 6254 O OD2 . ASP A 1 790 ? -4.239  -26.251 32.576  1.00 81.16 790 A 1 
ATOM 6255 N N   . VAL A 1 791 ? -2.373  -23.884 30.052  1.00 90.32 791 A 1 
ATOM 6256 C CA  . VAL A 1 791 ? -2.363  -22.485 29.580  1.00 89.18 791 A 1 
ATOM 6257 C C   . VAL A 1 791 ? -1.957  -21.481 30.669  1.00 88.89 791 A 1 
ATOM 6258 O O   . VAL A 1 791 ? -1.397  -20.428 30.374  1.00 85.99 791 A 1 
ATOM 6259 C CB  . VAL A 1 791 ? -3.737  -22.129 28.968  1.00 87.36 791 A 1 
ATOM 6260 C CG1 . VAL A 1 791 ? -4.869  -22.039 30.001  1.00 77.30 791 A 1 
ATOM 6261 C CG2 . VAL A 1 791 ? -3.691  -20.819 28.174  1.00 78.85 791 A 1 
ATOM 6262 N N   . SER A 1 792 ? -2.180  -21.815 31.938  1.00 90.21 792 A 1 
ATOM 6263 C CA  . SER A 1 792 ? -1.795  -20.976 33.080  1.00 89.88 792 A 1 
ATOM 6264 C C   . SER A 1 792 ? -0.295  -20.656 33.114  1.00 89.38 792 A 1 
ATOM 6265 O O   . SER A 1 792 ? 0.083   -19.581 33.578  1.00 87.53 792 A 1 
ATOM 6266 C CB  . SER A 1 792 ? -2.222  -21.642 34.395  1.00 90.16 792 A 1 
ATOM 6267 O OG  . SER A 1 792 ? -1.621  -22.909 34.542  1.00 86.19 792 A 1 
ATOM 6268 N N   . ILE A 1 793 ? 0.560   -21.512 32.544  1.00 90.04 793 A 1 
ATOM 6269 C CA  . ILE A 1 793 ? 2.010   -21.282 32.479  1.00 90.18 793 A 1 
ATOM 6270 C C   . ILE A 1 793 ? 2.379   -20.041 31.645  1.00 89.62 793 A 1 
ATOM 6271 O O   . ILE A 1 793 ? 3.428   -19.421 31.866  1.00 86.63 793 A 1 
ATOM 6272 C CB  . ILE A 1 793 ? 2.712   -22.557 31.963  1.00 88.95 793 A 1 
ATOM 6273 C CG1 . ILE A 1 793 ? 4.194   -22.564 32.403  1.00 77.21 793 A 1 
ATOM 6274 C CG2 . ILE A 1 793 ? 2.589   -22.704 30.435  1.00 77.04 793 A 1 
ATOM 6275 C CD1 . ILE A 1 793 ? 4.907   -23.888 32.133  1.00 72.05 793 A 1 
ATOM 6276 N N   . LEU A 1 794 ? 1.519   -19.645 30.707  1.00 86.27 794 A 1 
ATOM 6277 C CA  . LEU A 1 794 ? 1.724   -18.470 29.860  1.00 84.75 794 A 1 
ATOM 6278 C C   . LEU A 1 794 ? 1.475   -17.156 30.612  1.00 82.74 794 A 1 
ATOM 6279 O O   . LEU A 1 794 ? 2.027   -16.129 30.219  1.00 79.86 794 A 1 
ATOM 6280 C CB  . LEU A 1 794 ? 0.841   -18.569 28.603  1.00 85.12 794 A 1 
ATOM 6281 C CG  . LEU A 1 794 ? 1.180   -19.746 27.663  1.00 85.22 794 A 1 
ATOM 6282 C CD1 . LEU A 1 794 ? 0.216   -19.746 26.480  1.00 82.48 794 A 1 
ATOM 6283 C CD2 . LEU A 1 794 ? 2.608   -19.642 27.118  1.00 83.12 794 A 1 
ATOM 6284 N N   . GLN A 1 795 ? 0.726   -17.172 31.715  1.00 85.05 795 A 1 
ATOM 6285 C CA  . GLN A 1 795 ? 0.374   -15.958 32.468  1.00 82.46 795 A 1 
ATOM 6286 C C   . GLN A 1 795 ? 1.601   -15.226 33.029  1.00 81.20 795 A 1 
ATOM 6287 O O   . GLN A 1 795 ? 1.603   -14.001 33.166  1.00 77.47 795 A 1 
ATOM 6288 C CB  . GLN A 1 795 ? -0.605  -16.309 33.603  1.00 81.00 795 A 1 
ATOM 6289 C CG  . GLN A 1 795 ? -1.952  -16.839 33.086  1.00 75.61 795 A 1 
ATOM 6290 C CD  . GLN A 1 795 ? -2.673  -15.836 32.188  1.00 70.77 795 A 1 
ATOM 6291 O OE1 . GLN A 1 795 ? -2.643  -14.635 32.397  1.00 66.17 795 A 1 
ATOM 6292 N NE2 . GLN A 1 795 ? -3.324  -16.284 31.138  1.00 62.08 795 A 1 
ATOM 6293 N N   . GLU A 1 796 ? 2.682   -15.949 33.281  1.00 80.14 796 A 1 
ATOM 6294 C CA  . GLU A 1 796 ? 3.963   -15.393 33.739  1.00 79.26 796 A 1 
ATOM 6295 C C   . GLU A 1 796 ? 4.888   -14.954 32.586  1.00 79.56 796 A 1 
ATOM 6296 O O   . GLU A 1 796 ? 6.072   -14.671 32.792  1.00 76.00 796 A 1 
ATOM 6297 C CB  . GLU A 1 796 ? 4.685   -16.422 34.607  1.00 76.66 796 A 1 
ATOM 6298 C CG  . GLU A 1 796 ? 3.909   -16.885 35.849  1.00 70.89 796 A 1 
ATOM 6299 C CD  . GLU A 1 796 ? 4.756   -17.856 36.686  1.00 66.34 796 A 1 
ATOM 6300 O OE1 . GLU A 1 796 ? 4.322   -18.219 37.791  1.00 60.54 796 A 1 
ATOM 6301 O OE2 . GLU A 1 796 ? 5.876   -18.228 36.220  1.00 61.06 796 A 1 
ATOM 6302 N N   . THR A 1 797 ? 4.388   -14.942 31.361  1.00 80.54 797 A 1 
ATOM 6303 C CA  . THR A 1 797 ? 5.160   -14.606 30.160  1.00 79.63 797 A 1 
ATOM 6304 C C   . THR A 1 797 ? 4.526   -13.425 29.427  1.00 78.41 797 A 1 
ATOM 6305 O O   . THR A 1 797 ? 3.376   -13.061 29.668  1.00 75.73 797 A 1 
ATOM 6306 C CB  . THR A 1 797 ? 5.297   -15.805 29.207  1.00 79.96 797 A 1 
ATOM 6307 O OG1 . THR A 1 797 ? 4.116   -16.007 28.469  1.00 77.92 797 A 1 
ATOM 6308 C CG2 . THR A 1 797 ? 5.675   -17.120 29.885  1.00 77.68 797 A 1 
ATOM 6309 N N   . ARG A 1 798 ? 5.261   -12.864 28.465  1.00 78.28 798 A 1 
ATOM 6310 C CA  . ARG A 1 798 ? 4.680   -11.875 27.545  1.00 75.88 798 A 1 
ATOM 6311 C C   . ARG A 1 798 ? 3.599   -12.462 26.625  1.00 75.10 798 A 1 
ATOM 6312 O O   . ARG A 1 798 ? 2.866   -11.706 26.007  1.00 71.15 798 A 1 
ATOM 6313 C CB  . ARG A 1 798 ? 5.790   -11.172 26.757  1.00 73.29 798 A 1 
ATOM 6314 C CG  . ARG A 1 798 ? 6.543   -12.087 25.762  1.00 69.24 798 A 1 
ATOM 6315 C CD  . ARG A 1 798 ? 7.569   -11.241 24.999  1.00 68.48 798 A 1 
ATOM 6316 N NE  . ARG A 1 798 ? 8.417   -12.037 24.094  1.00 62.82 798 A 1 
ATOM 6317 C CZ  . ARG A 1 798 ? 9.676   -11.773 23.790  1.00 58.14 798 A 1 
ATOM 6318 N NH1 . ARG A 1 798 ? 10.304  -10.743 24.259  1.00 56.11 798 A 1 
ATOM 6319 N NH2 . ARG A 1 798 ? 10.353  -12.552 23.006  1.00 52.86 798 A 1 
ATOM 6320 N N   . TYR A 1 799 ? 3.478   -13.778 26.554  1.00 78.46 799 A 1 
ATOM 6321 C CA  . TYR A 1 799 ? 2.492   -14.492 25.744  1.00 77.85 799 A 1 
ATOM 6322 C C   . TYR A 1 799 ? 1.206   -14.807 26.514  1.00 76.28 799 A 1 
ATOM 6323 O O   . TYR A 1 799 ? 0.459   -15.685 26.114  1.00 72.29 799 A 1 
ATOM 6324 C CB  . TYR A 1 799 ? 3.115   -15.757 25.141  1.00 77.75 799 A 1 
ATOM 6325 C CG  . TYR A 1 799 ? 4.422   -15.511 24.428  1.00 79.53 799 A 1 
ATOM 6326 C CD1 . TYR A 1 799 ? 4.440   -15.054 23.093  1.00 76.69 799 A 1 
ATOM 6327 C CD2 . TYR A 1 799 ? 5.626   -15.721 25.120  1.00 78.77 799 A 1 
ATOM 6328 C CE1 . TYR A 1 799 ? 5.669   -14.805 22.458  1.00 76.86 799 A 1 
ATOM 6329 C CE2 . TYR A 1 799 ? 6.856   -15.468 24.492  1.00 77.21 799 A 1 
ATOM 6330 C CZ  . TYR A 1 799 ? 6.881   -15.008 23.164  1.00 79.32 799 A 1 
ATOM 6331 O OH  . TYR A 1 799 ? 8.078   -14.753 22.590  1.00 77.05 799 A 1 
ATOM 6332 N N   . ARG A 1 800 ? 0.916   -14.098 27.610  1.00 73.99 800 A 1 
ATOM 6333 C CA  . ARG A 1 800 ? -0.301  -14.314 28.420  1.00 72.04 800 A 1 
ATOM 6334 C C   . ARG A 1 800 ? -1.623  -14.174 27.644  1.00 72.24 800 A 1 
ATOM 6335 O O   . ARG A 1 800 ? -2.635  -14.680 28.098  1.00 68.91 800 A 1 
ATOM 6336 C CB  . ARG A 1 800 ? -0.288  -13.381 29.631  1.00 69.08 800 A 1 
ATOM 6337 C CG  . ARG A 1 800 ? -0.421  -11.900 29.239  1.00 64.50 800 A 1 
ATOM 6338 C CD  . ARG A 1 800 ? -0.385  -11.009 30.476  1.00 63.94 800 A 1 
ATOM 6339 N NE  . ARG A 1 800 ? -0.553  -9.602  30.090  1.00 56.78 800 A 1 
ATOM 6340 C CZ  . ARG A 1 800 ? -0.085  -8.549  30.727  1.00 52.19 800 A 1 
ATOM 6341 N NH1 . ARG A 1 800 ? 0.499   -8.642  31.884  1.00 48.80 800 A 1 
ATOM 6342 N NH2 . ARG A 1 800 ? -0.174  -7.372  30.188  1.00 46.40 800 A 1 
ATOM 6343 N N   . GLN A 1 801 ? -1.606  -13.450 26.511  1.00 72.76 801 A 1 
ATOM 6344 C CA  . GLN A 1 801 ? -2.752  -13.313 25.600  1.00 71.17 801 A 1 
ATOM 6345 C C   . GLN A 1 801 ? -2.704  -14.320 24.440  1.00 71.67 801 A 1 
ATOM 6346 O O   . GLN A 1 801 ? -3.629  -14.376 23.640  1.00 68.42 801 A 1 
ATOM 6347 C CB  . GLN A 1 801 ? -2.829  -11.880 25.053  1.00 68.03 801 A 1 
ATOM 6348 C CG  . GLN A 1 801 ? -3.048  -10.832 26.154  1.00 62.06 801 A 1 
ATOM 6349 C CD  . GLN A 1 801 ? -3.268  -9.428  25.601  1.00 58.34 801 A 1 
ATOM 6350 O OE1 . GLN A 1 801 ? -3.225  -9.163  24.415  1.00 54.05 801 A 1 
ATOM 6351 N NE2 . GLN A 1 801 ? -3.506  -8.452  26.445  1.00 50.14 801 A 1 
ATOM 6352 N N   . PHE A 1 802 ? -1.619  -15.082 24.318  1.00 76.15 802 A 1 
ATOM 6353 C CA  . PHE A 1 802 ? -1.514  -16.173 23.364  1.00 76.01 802 A 1 
ATOM 6354 C C   . PHE A 1 802 ? -2.319  -17.359 23.891  1.00 77.68 802 A 1 
ATOM 6355 O O   . PHE A 1 802 ? -2.184  -17.728 25.063  1.00 74.14 802 A 1 
ATOM 6356 C CB  . PHE A 1 802 ? -0.038  -16.517 23.148  1.00 71.41 802 A 1 
ATOM 6357 C CG  . PHE A 1 802 ? 0.198   -17.560 22.080  1.00 67.75 802 A 1 
ATOM 6358 C CD1 . PHE A 1 802 ? 0.183   -18.928 22.408  1.00 62.86 802 A 1 
ATOM 6359 C CD2 . PHE A 1 802 ? 0.422   -17.160 20.750  1.00 61.39 802 A 1 
ATOM 6360 C CE1 . PHE A 1 802 ? 0.380   -19.891 21.405  1.00 55.82 802 A 1 
ATOM 6361 C CE2 . PHE A 1 802 ? 0.621   -18.125 19.750  1.00 56.36 802 A 1 
ATOM 6362 C CZ  . PHE A 1 802 ? 0.598   -19.493 20.076  1.00 54.96 802 A 1 
ATOM 6363 N N   . TYR A 1 803 ? -3.123  -17.951 23.030  1.00 77.57 803 A 1 
ATOM 6364 C CA  . TYR A 1 803 ? -3.908  -19.118 23.391  1.00 78.85 803 A 1 
ATOM 6365 C C   . TYR A 1 803 ? -3.531  -20.309 22.520  1.00 81.89 803 A 1 
ATOM 6366 O O   . TYR A 1 803 ? -3.416  -20.190 21.302  1.00 78.75 803 A 1 
ATOM 6367 C CB  . TYR A 1 803 ? -5.403  -18.796 23.312  1.00 72.10 803 A 1 
ATOM 6368 C CG  . TYR A 1 803 ? -6.241  -19.966 23.784  1.00 67.04 803 A 1 
ATOM 6369 C CD1 . TYR A 1 803 ? -6.699  -20.923 22.853  1.00 61.32 803 A 1 
ATOM 6370 C CD2 . TYR A 1 803 ? -6.489  -20.147 25.155  1.00 58.88 803 A 1 
ATOM 6371 C CE1 . TYR A 1 803 ? -7.398  -22.058 23.298  1.00 50.24 803 A 1 
ATOM 6372 C CE2 . TYR A 1 803 ? -7.189  -21.283 25.604  1.00 52.79 803 A 1 
ATOM 6373 C CZ  . TYR A 1 803 ? -7.643  -22.240 24.674  1.00 52.34 803 A 1 
ATOM 6374 O OH  . TYR A 1 803 ? -8.306  -23.337 25.104  1.00 48.89 803 A 1 
ATOM 6375 N N   . ALA A 1 804 ? -3.374  -21.473 23.163  1.00 85.74 804 A 1 
ATOM 6376 C CA  . ALA A 1 804 ? -3.347  -22.777 22.517  1.00 88.85 804 A 1 
ATOM 6377 C C   . ALA A 1 804 ? -4.115  -23.768 23.391  1.00 90.15 804 A 1 
ATOM 6378 O O   . ALA A 1 804 ? -4.045  -23.700 24.620  1.00 88.24 804 A 1 
ATOM 6379 C CB  . ALA A 1 804 ? -1.896  -23.216 22.284  1.00 87.33 804 A 1 
ATOM 6380 N N   . ASN A 1 805 ? -4.848  -24.694 22.758  1.00 92.96 805 A 1 
ATOM 6381 C CA  . ASN A 1 805 ? -5.638  -25.688 23.475  1.00 93.51 805 A 1 
ATOM 6382 C C   . ASN A 1 805 ? -4.708  -26.643 24.231  1.00 94.45 805 A 1 
ATOM 6383 O O   . ASN A 1 805 ? -3.793  -27.222 23.642  1.00 94.12 805 A 1 
ATOM 6384 C CB  . ASN A 1 805 ? -6.539  -26.438 22.483  1.00 92.96 805 A 1 
ATOM 6385 C CG  . ASN A 1 805 ? -7.511  -25.525 21.758  1.00 92.33 805 A 1 
ATOM 6386 O OD1 . ASN A 1 805 ? -8.507  -25.099 22.303  1.00 86.84 805 A 1 
ATOM 6387 N ND2 . ASN A 1 805 ? -7.240  -25.182 20.518  1.00 87.69 805 A 1 
ATOM 6388 N N   . THR A 1 806 ? -4.943  -26.854 25.523  1.00 95.35 806 A 1 
ATOM 6389 C CA  . THR A 1 806 ? -4.243  -27.909 26.272  1.00 95.68 806 A 1 
ATOM 6390 C C   . THR A 1 806 ? -4.682  -29.264 25.719  1.00 96.08 806 A 1 
ATOM 6391 O O   . THR A 1 806 ? -5.839  -29.654 25.882  1.00 95.31 806 A 1 
ATOM 6392 C CB  . THR A 1 806 ? -4.521  -27.823 27.777  1.00 94.81 806 A 1 
ATOM 6393 O OG1 . THR A 1 806 ? -4.149  -26.560 28.288  1.00 89.55 806 A 1 
ATOM 6394 C CG2 . THR A 1 806 ? -3.730  -28.873 28.560  1.00 89.45 806 A 1 
ATOM 6395 N N   . PHE A 1 807 ? -3.758  -29.978 25.054  1.00 96.45 807 A 1 
ATOM 6396 C CA  . PHE A 1 807 ? -4.087  -31.150 24.238  1.00 97.04 807 A 1 
ATOM 6397 C C   . PHE A 1 807 ? -4.954  -32.183 24.967  1.00 97.20 807 A 1 
ATOM 6398 O O   . PHE A 1 807 ? -6.031  -32.528 24.486  1.00 96.77 807 A 1 
ATOM 6399 C CB  . PHE A 1 807 ? -2.789  -31.788 23.741  1.00 97.19 807 A 1 
ATOM 6400 C CG  . PHE A 1 807 ? -3.019  -32.979 22.833  1.00 97.72 807 A 1 
ATOM 6401 C CD1 . PHE A 1 807 ? -2.871  -34.293 23.328  1.00 96.57 807 A 1 
ATOM 6402 C CD2 . PHE A 1 807 ? -3.394  -32.776 21.498  1.00 96.90 807 A 1 
ATOM 6403 C CE1 . PHE A 1 807 ? -3.080  -35.392 22.478  1.00 96.52 807 A 1 
ATOM 6404 C CE2 . PHE A 1 807 ? -3.604  -33.875 20.650  1.00 96.63 807 A 1 
ATOM 6405 C CZ  . PHE A 1 807 ? -3.443  -35.182 21.135  1.00 96.95 807 A 1 
ATOM 6406 N N   . ASP A 1 808 ? -4.528  -32.626 26.144  1.00 96.67 808 A 1 
ATOM 6407 C CA  . ASP A 1 808 ? -5.222  -33.682 26.900  1.00 96.68 808 A 1 
ATOM 6408 C C   . ASP A 1 808 ? -6.646  -33.289 27.339  1.00 96.81 808 A 1 
ATOM 6409 O O   . ASP A 1 808 ? -7.457  -34.170 27.621  1.00 95.21 808 A 1 
ATOM 6410 C CB  . ASP A 1 808 ? -4.397  -34.058 28.142  1.00 96.11 808 A 1 
ATOM 6411 C CG  . ASP A 1 808 ? -3.020  -34.642 27.822  1.00 94.64 808 A 1 
ATOM 6412 O OD1 . ASP A 1 808 ? -2.813  -35.260 26.755  1.00 89.10 808 A 1 
ATOM 6413 O OD2 . ASP A 1 808 ? -2.094  -34.468 28.642  1.00 89.65 808 A 1 
ATOM 6414 N N   . LYS A 1 809 ? -6.945  -31.993 27.404  1.00 96.79 809 A 1 
ATOM 6415 C CA  . LYS A 1 809 ? -8.276  -31.491 27.773  1.00 96.54 809 A 1 
ATOM 6416 C C   . LYS A 1 809 ? -9.214  -31.426 26.572  1.00 97.01 809 A 1 
ATOM 6417 O O   . LYS A 1 809 ? -10.385 -31.743 26.719  1.00 95.92 809 A 1 
ATOM 6418 C CB  . LYS A 1 809 ? -8.171  -30.111 28.442  1.00 95.36 809 A 1 
ATOM 6419 C CG  . LYS A 1 809 ? -7.431  -30.145 29.789  1.00 87.10 809 A 1 
ATOM 6420 C CD  . LYS A 1 809 ? -7.434  -28.753 30.436  1.00 84.76 809 A 1 
ATOM 6421 C CE  . LYS A 1 809 ? -6.669  -28.769 31.762  1.00 76.56 809 A 1 
ATOM 6422 N NZ  . LYS A 1 809 ? -6.557  -27.404 32.341  1.00 68.81 809 A 1 
ATOM 6423 N N   . TRP A 1 810 ? -8.691  -31.029 25.409  1.00 96.90 810 A 1 
ATOM 6424 C CA  . TRP A 1 810 ? -9.521  -30.573 24.288  1.00 96.94 810 A 1 
ATOM 6425 C C   . TRP A 1 810 ? -9.469  -31.448 23.032  1.00 97.29 810 A 1 
ATOM 6426 O O   . TRP A 1 810 ? -10.229 -31.217 22.094  1.00 96.51 810 A 1 
ATOM 6427 C CB  . TRP A 1 810 ? -9.140  -29.126 23.977  1.00 96.29 810 A 1 
ATOM 6428 C CG  . TRP A 1 810 ? -9.388  -28.170 25.104  1.00 95.56 810 A 1 
ATOM 6429 C CD1 . TRP A 1 810 ? -8.447  -27.514 25.814  1.00 93.37 810 A 1 
ATOM 6430 C CD2 . TRP A 1 810 ? -10.670 -27.770 25.671  1.00 94.77 810 A 1 
ATOM 6431 N NE1 . TRP A 1 810 ? -9.052  -26.724 26.767  1.00 92.28 810 A 1 
ATOM 6432 C CE2 . TRP A 1 810 ? -10.420 -26.840 26.726  1.00 93.22 810 A 1 
ATOM 6433 C CE3 . TRP A 1 810 ? -12.021 -28.093 25.398  1.00 91.88 810 A 1 
ATOM 6434 C CZ2 . TRP A 1 810 ? -11.457 -26.259 27.464  1.00 90.88 810 A 1 
ATOM 6435 C CZ3 . TRP A 1 810 ? -13.070 -27.512 26.140  1.00 90.42 810 A 1 
ATOM 6436 C CH2 . TRP A 1 810 ? -12.787 -26.593 27.167  1.00 89.62 810 A 1 
ATOM 6437 N N   . ILE A 1 811 ? -8.615  -32.472 22.972  1.00 97.15 811 A 1 
ATOM 6438 C CA  . ILE A 1 811 ? -8.496  -33.329 21.784  1.00 97.73 811 A 1 
ATOM 6439 C C   . ILE A 1 811 ? -9.817  -34.025 21.421  1.00 98.03 811 A 1 
ATOM 6440 O O   . ILE A 1 811 ? -10.100 -34.200 20.237  1.00 97.92 811 A 1 
ATOM 6441 C CB  . ILE A 1 811 ? -7.340  -34.340 21.945  1.00 97.65 811 A 1 
ATOM 6442 C CG1 . ILE A 1 811 ? -7.124  -35.217 20.691  1.00 96.68 811 A 1 
ATOM 6443 C CG2 . ILE A 1 811 ? -7.515  -35.271 23.165  1.00 96.60 811 A 1 
ATOM 6444 C CD1 . ILE A 1 811 ? -6.949  -34.432 19.377  1.00 93.99 811 A 1 
ATOM 6445 N N   . ASN A 1 812 ? -10.626 -34.410 22.401  1.00 97.54 812 A 1 
ATOM 6446 C CA  . ASN A 1 812 ? -11.894 -35.090 22.135  1.00 97.46 812 A 1 
ATOM 6447 C C   . ASN A 1 812 ? -12.922 -34.137 21.508  1.00 97.52 812 A 1 
ATOM 6448 O O   . ASN A 1 812 ? -13.591 -34.519 20.556  1.00 96.90 812 A 1 
ATOM 6449 C CB  . ASN A 1 812 ? -12.421 -35.716 23.434  1.00 97.29 812 A 1 
ATOM 6450 C CG  . ASN A 1 812 ? -11.554 -36.849 23.955  1.00 95.68 812 A 1 
ATOM 6451 O OD1 . ASN A 1 812 ? -10.918 -37.603 23.236  1.00 87.78 812 A 1 
ATOM 6452 N ND2 . ASN A 1 812 ? -11.504 -37.021 25.254  1.00 87.63 812 A 1 
ATOM 6453 N N   . ASP A 1 813 ? -12.996 -32.896 21.978  1.00 97.25 813 A 1 
ATOM 6454 C CA  . ASP A 1 813 ? -13.871 -31.869 21.402  1.00 96.97 813 A 1 
ATOM 6455 C C   . ASP A 1 813 ? -13.435 -31.502 19.974  1.00 97.28 813 A 1 
ATOM 6456 O O   . ASP A 1 813 ? -14.264 -31.421 19.063  1.00 96.81 813 A 1 
ATOM 6457 C CB  . ASP A 1 813 ? -13.882 -30.631 22.310  1.00 96.27 813 A 1 
ATOM 6458 C CG  . ASP A 1 813 ? -14.341 -30.997 23.723  1.00 94.28 813 A 1 
ATOM 6459 O OD1 . ASP A 1 813 ? -15.563 -30.997 23.968  1.00 89.47 813 A 1 
ATOM 6460 O OD2 . ASP A 1 813 ? -13.449 -31.361 24.532  1.00 88.41 813 A 1 
ATOM 6461 N N   . ALA A 1 814 ? -12.119 -31.385 19.746  1.00 97.04 814 A 1 
ATOM 6462 C CA  . ALA A 1 814 ? -11.564 -31.190 18.410  1.00 97.43 814 A 1 
ATOM 6463 C C   . ALA A 1 814 ? -11.898 -32.358 17.464  1.00 97.72 814 A 1 
ATOM 6464 O O   . ALA A 1 814 ? -12.235 -32.136 16.300  1.00 97.63 814 A 1 
ATOM 6465 C CB  . ALA A 1 814 ? -10.045 -30.998 18.540  1.00 97.36 814 A 1 
ATOM 6466 N N   . ASP A 1 815 ? -11.834 -33.597 17.951  1.00 97.92 815 A 1 
ATOM 6467 C CA  . ASP A 1 815 ? -12.173 -34.796 17.176  1.00 98.12 815 A 1 
ATOM 6468 C C   . ASP A 1 815 ? -13.664 -34.868 16.825  1.00 98.10 815 A 1 
ATOM 6469 O O   . ASP A 1 815 ? -14.012 -35.190 15.686  1.00 97.71 815 A 1 
ATOM 6470 C CB  . ASP A 1 815 ? -11.740 -36.042 17.950  1.00 98.06 815 A 1 
ATOM 6471 C CG  . ASP A 1 815 ? -12.040 -37.323 17.172  1.00 97.89 815 A 1 
ATOM 6472 O OD1 . ASP A 1 815 ? -11.547 -37.474 16.033  1.00 95.16 815 A 1 
ATOM 6473 O OD2 . ASP A 1 815 ? -12.754 -38.205 17.703  1.00 95.84 815 A 1 
ATOM 6474 N N   . VAL A 1 816 ? -14.547 -34.527 17.757  1.00 97.86 816 A 1 
ATOM 6475 C CA  . VAL A 1 816 ? -15.990 -34.428 17.489  1.00 97.59 816 A 1 
ATOM 6476 C C   . VAL A 1 816 ? -16.256 -33.417 16.375  1.00 97.64 816 A 1 
ATOM 6477 O O   . VAL A 1 816 ? -16.994 -33.721 15.434  1.00 97.13 816 A 1 
ATOM 6478 C CB  . VAL A 1 816 ? -16.763 -34.058 18.774  1.00 97.27 816 A 1 
ATOM 6479 C CG1 . VAL A 1 816 ? -18.225 -33.670 18.501  1.00 95.43 816 A 1 
ATOM 6480 C CG2 . VAL A 1 816 ? -16.788 -35.245 19.747  1.00 95.62 816 A 1 
ATOM 6481 N N   . LEU A 1 817 ? -15.622 -32.251 16.433  1.00 97.48 817 A 1 
ATOM 6482 C CA  . LEU A 1 817 ? -15.765 -31.220 15.410  1.00 97.30 817 A 1 
ATOM 6483 C C   . LEU A 1 817 ? -15.190 -31.671 14.060  1.00 97.48 817 A 1 
ATOM 6484 O O   . LEU A 1 817 ? -15.848 -31.516 13.032  1.00 97.16 817 A 1 
ATOM 6485 C CB  . LEU A 1 817 ? -15.109 -29.929 15.925  1.00 96.79 817 A 1 
ATOM 6486 C CG  . LEU A 1 817 ? -15.297 -28.728 14.988  1.00 93.41 817 A 1 
ATOM 6487 C CD1 . LEU A 1 817 ? -16.768 -28.373 14.777  1.00 90.73 817 A 1 
ATOM 6488 C CD2 . LEU A 1 817 ? -14.576 -27.524 15.594  1.00 91.47 817 A 1 
ATOM 6489 N N   . TYR A 1 818 ? -13.994 -32.292 14.048  1.00 97.94 818 A 1 
ATOM 6490 C CA  . TYR A 1 818 ? -13.392 -32.835 12.829  1.00 97.99 818 A 1 
ATOM 6491 C C   . TYR A 1 818 ? -14.299 -33.870 12.155  1.00 97.96 818 A 1 
ATOM 6492 O O   . TYR A 1 818 ? -14.552 -33.769 10.954  1.00 97.66 818 A 1 
ATOM 6493 C CB  . TYR A 1 818 ? -12.018 -33.444 13.140  1.00 97.89 818 A 1 
ATOM 6494 C CG  . TYR A 1 818 ? -11.430 -34.181 11.951  1.00 97.74 818 A 1 
ATOM 6495 C CD1 . TYR A 1 818 ? -11.604 -35.574 11.828  1.00 96.34 818 A 1 
ATOM 6496 C CD2 . TYR A 1 818 ? -10.784 -33.464 10.927  1.00 96.59 818 A 1 
ATOM 6497 C CE1 . TYR A 1 818 ? -11.133 -36.247 10.686  1.00 96.03 818 A 1 
ATOM 6498 C CE2 . TYR A 1 818 ? -10.310 -34.133 9.782   1.00 95.97 818 A 1 
ATOM 6499 C CZ  . TYR A 1 818 ? -10.485 -35.526 9.661   1.00 96.31 818 A 1 
ATOM 6500 O OH  . TYR A 1 818 ? -10.037 -36.172 8.551   1.00 95.00 818 A 1 
ATOM 6501 N N   . LYS A 1 819 ? -14.811 -34.844 12.906  1.00 98.03 819 A 1 
ATOM 6502 C CA  . LYS A 1 819 ? -15.710 -35.882 12.379  1.00 97.91 819 A 1 
ATOM 6503 C C   . LYS A 1 819 ? -16.987 -35.280 11.817  1.00 97.78 819 A 1 
ATOM 6504 O O   . LYS A 1 819 ? -17.368 -35.621 10.703  1.00 97.13 819 A 1 
ATOM 6505 C CB  . LYS A 1 819 ? -16.033 -36.903 13.476  1.00 97.74 819 A 1 
ATOM 6506 C CG  . LYS A 1 819 ? -14.843 -37.843 13.683  1.00 95.45 819 A 1 
ATOM 6507 C CD  . LYS A 1 819 ? -15.062 -38.723 14.914  1.00 91.62 819 A 1 
ATOM 6508 C CE  . LYS A 1 819 ? -13.900 -39.714 14.989  1.00 86.69 819 A 1 
ATOM 6509 N NZ  . LYS A 1 819 ? -13.719 -40.242 16.356  1.00 77.09 819 A 1 
ATOM 6510 N N   . LYS A 1 820 ? -17.569 -34.319 12.524  1.00 97.65 820 A 1 
ATOM 6511 C CA  . LYS A 1 820 ? -18.744 -33.595 12.046  1.00 97.39 820 A 1 
ATOM 6512 C C   . LYS A 1 820 ? -18.477 -32.899 10.707  1.00 97.54 820 A 1 
ATOM 6513 O O   . LYS A 1 820 ? -19.267 -33.042 9.784   1.00 96.96 820 A 1 
ATOM 6514 C CB  . LYS A 1 820 ? -19.206 -32.625 13.139  1.00 97.02 820 A 1 
ATOM 6515 C CG  . LYS A 1 820 ? -20.479 -31.894 12.711  1.00 94.52 820 A 1 
ATOM 6516 C CD  . LYS A 1 820 ? -21.127 -31.139 13.869  1.00 91.01 820 A 1 
ATOM 6517 C CE  . LYS A 1 820 ? -22.314 -30.288 13.385  1.00 85.69 820 A 1 
ATOM 6518 N NZ  . LYS A 1 820 ? -23.282 -31.052 12.552  1.00 77.28 820 A 1 
ATOM 6519 N N   . PHE A 1 821 ? -17.345 -32.215 10.560  1.00 97.58 821 A 1 
ATOM 6520 C CA  . PHE A 1 821 ? -16.958 -31.588 9.290   1.00 97.58 821 A 1 
ATOM 6521 C C   . PHE A 1 821 ? -16.685 -32.624 8.191   1.00 97.40 821 A 1 
ATOM 6522 O O   . PHE A 1 821 ? -17.076 -32.421 7.044   1.00 96.53 821 A 1 
ATOM 6523 C CB  . PHE A 1 821 ? -15.728 -30.689 9.499   1.00 97.59 821 A 1 
ATOM 6524 C CG  . PHE A 1 821 ? -16.055 -29.252 9.846   1.00 97.76 821 A 1 
ATOM 6525 C CD1 . PHE A 1 821 ? -15.583 -28.212 9.015   1.00 96.47 821 A 1 
ATOM 6526 C CD2 . PHE A 1 821 ? -16.843 -28.931 10.964  1.00 96.61 821 A 1 
ATOM 6527 C CE1 . PHE A 1 821 ? -15.891 -26.874 9.304   1.00 96.13 821 A 1 
ATOM 6528 C CE2 . PHE A 1 821 ? -17.160 -27.593 11.254  1.00 96.25 821 A 1 
ATOM 6529 C CZ  . PHE A 1 821 ? -16.683 -26.564 10.424  1.00 96.94 821 A 1 
ATOM 6530 N N   . ALA A 1 822 ? -16.029 -33.738 8.531   1.00 97.45 822 A 1 
ATOM 6531 C CA  . ALA A 1 822 ? -15.750 -34.819 7.594   1.00 97.08 822 A 1 
ATOM 6532 C C   . ALA A 1 822 ? -17.039 -35.470 7.061   1.00 96.70 822 A 1 
ATOM 6533 O O   . ALA A 1 822 ? -17.116 -35.767 5.868   1.00 95.38 822 A 1 
ATOM 6534 C CB  . ALA A 1 822 ? -14.825 -35.834 8.277   1.00 96.63 822 A 1 
ATOM 6535 N N   . ASP A 1 823 ? -18.043 -35.643 7.914   1.00 96.87 823 A 1 
ATOM 6536 C CA  . ASP A 1 823 ? -19.340 -36.220 7.554   1.00 96.35 823 A 1 
ATOM 6537 C C   . ASP A 1 823 ? -20.207 -35.208 6.784   1.00 96.28 823 A 1 
ATOM 6538 O O   . ASP A 1 823 ? -20.666 -35.484 5.671   1.00 94.95 823 A 1 
ATOM 6539 C CB  . ASP A 1 823 ? -20.042 -36.732 8.826   1.00 95.64 823 A 1 
ATOM 6540 C CG  . ASP A 1 823 ? -19.366 -37.952 9.480   1.00 89.77 823 A 1 
ATOM 6541 O OD1 . ASP A 1 823 ? -18.566 -38.638 8.799   1.00 84.86 823 A 1 
ATOM 6542 O OD2 . ASP A 1 823 ? -19.698 -38.242 10.654  1.00 84.79 823 A 1 
ATOM 6543 N N   . ASP A 1 824 ? -20.362 -34.004 7.318   1.00 96.80 824 A 1 
ATOM 6544 C CA  . ASP A 1 824 ? -21.263 -32.987 6.768   1.00 96.81 824 A 1 
ATOM 6545 C C   . ASP A 1 824 ? -20.752 -32.404 5.439   1.00 96.69 824 A 1 
ATOM 6546 O O   . ASP A 1 824 ? -21.555 -32.151 4.539   1.00 95.58 824 A 1 
ATOM 6547 C CB  . ASP A 1 824 ? -21.496 -31.868 7.801   1.00 96.76 824 A 1 
ATOM 6548 C CG  . ASP A 1 824 ? -22.381 -32.272 8.997   1.00 96.27 824 A 1 
ATOM 6549 O OD1 . ASP A 1 824 ? -23.148 -33.250 8.888   1.00 94.00 824 A 1 
ATOM 6550 O OD2 . ASP A 1 824 ? -22.366 -31.545 10.020  1.00 93.98 824 A 1 
ATOM 6551 N N   . PHE A 1 825 ? -19.440 -32.239 5.265   1.00 96.41 825 A 1 
ATOM 6552 C CA  . PHE A 1 825 ? -18.852 -31.538 4.113   1.00 96.00 825 A 1 
ATOM 6553 C C   . PHE A 1 825 ? -18.005 -32.429 3.198   1.00 95.32 825 A 1 
ATOM 6554 O O   . PHE A 1 825 ? -17.316 -31.934 2.305   1.00 93.17 825 A 1 
ATOM 6555 C CB  . PHE A 1 825 ? -18.095 -30.291 4.593   1.00 95.81 825 A 1 
ATOM 6556 C CG  . PHE A 1 825 ? -18.901 -29.407 5.525   1.00 96.31 825 A 1 
ATOM 6557 C CD1 . PHE A 1 825 ? -20.091 -28.801 5.081   1.00 94.22 825 A 1 
ATOM 6558 C CD2 . PHE A 1 825 ? -18.479 -29.229 6.855   1.00 95.21 825 A 1 
ATOM 6559 C CE1 . PHE A 1 825 ? -20.864 -28.034 5.968   1.00 94.11 825 A 1 
ATOM 6560 C CE2 . PHE A 1 825 ? -19.250 -28.458 7.741   1.00 94.35 825 A 1 
ATOM 6561 C CZ  . PHE A 1 825 ? -20.448 -27.867 7.302   1.00 94.95 825 A 1 
ATOM 6562 N N   . SER A 1 826 ? -18.071 -33.754 3.354   1.00 94.25 826 A 1 
ATOM 6563 C CA  . SER A 1 826 ? -17.404 -34.700 2.452   1.00 92.91 826 A 1 
ATOM 6564 C C   . SER A 1 826 ? -17.700 -34.386 0.979   1.00 93.20 826 A 1 
ATOM 6565 O O   . SER A 1 826 ? -18.858 -34.218 0.587   1.00 91.10 826 A 1 
ATOM 6566 C CB  . SER A 1 826 ? -17.794 -36.144 2.780   1.00 90.45 826 A 1 
ATOM 6567 O OG  . SER A 1 826 ? -19.188 -36.368 2.653   1.00 81.52 826 A 1 
ATOM 6568 N N   . GLY A 1 827 ? -16.649 -34.312 0.147   1.00 93.21 827 A 1 
ATOM 6569 C CA  . GLY A 1 827 ? -16.760 -34.065 -1.293  1.00 93.58 827 A 1 
ATOM 6570 C C   . GLY A 1 827 ? -17.189 -32.645 -1.689  1.00 94.75 827 A 1 
ATOM 6571 O O   . GLY A 1 827 ? -17.531 -32.447 -2.852  1.00 92.58 827 A 1 
ATOM 6572 N N   . LEU A 1 828 ? -17.192 -31.678 -0.779  1.00 94.58 828 A 1 
ATOM 6573 C CA  . LEU A 1 828 ? -17.502 -30.274 -1.090  1.00 95.25 828 A 1 
ATOM 6574 C C   . LEU A 1 828 ? -16.257 -29.404 -1.285  1.00 95.56 828 A 1 
ATOM 6575 O O   . LEU A 1 828 ? -16.303 -28.478 -2.078  1.00 94.04 828 A 1 
ATOM 6576 C CB  . LEU A 1 828 ? -18.423 -29.661 -0.020  1.00 94.55 828 A 1 
ATOM 6577 C CG  . LEU A 1 828 ? -19.803 -30.324 0.114   1.00 93.57 828 A 1 
ATOM 6578 C CD1 . LEU A 1 828 ? -20.652 -29.515 1.097   1.00 90.62 828 A 1 
ATOM 6579 C CD2 . LEU A 1 828 ? -20.554 -30.403 -1.216  1.00 91.08 828 A 1 
ATOM 6580 N N   . TYR A 1 829 ? -15.155 -29.710 -0.608  1.00 95.99 829 A 1 
ATOM 6581 C CA  . TYR A 1 829 ? -13.975 -28.829 -0.591  1.00 96.03 829 A 1 
ATOM 6582 C C   . TYR A 1 829 ? -13.289 -28.653 -1.953  1.00 95.74 829 A 1 
ATOM 6583 O O   . TYR A 1 829 ? -12.616 -27.646 -2.169  1.00 93.65 829 A 1 
ATOM 6584 C CB  . TYR A 1 829 ? -12.980 -29.336 0.454   1.00 95.63 829 A 1 
ATOM 6585 C CG  . TYR A 1 829 ? -13.475 -29.186 1.875   1.00 96.19 829 A 1 
ATOM 6586 C CD1 . TYR A 1 829 ? -13.491 -27.909 2.470   1.00 93.94 829 A 1 
ATOM 6587 C CD2 . TYR A 1 829 ? -13.939 -30.301 2.595   1.00 94.76 829 A 1 
ATOM 6588 C CE1 . TYR A 1 829 ? -13.960 -27.749 3.786   1.00 93.51 829 A 1 
ATOM 6589 C CE2 . TYR A 1 829 ? -14.413 -30.145 3.913   1.00 93.76 829 A 1 
ATOM 6590 C CZ  . TYR A 1 829 ? -14.420 -28.868 4.511   1.00 94.67 829 A 1 
ATOM 6591 O OH  . TYR A 1 829 ? -14.868 -28.715 5.784   1.00 92.88 829 A 1 
ATOM 6592 N N   . ASP A 1 830 ? -13.474 -29.588 -2.892  1.00 95.53 830 A 1 
ATOM 6593 C CA  . ASP A 1 830 ? -12.990 -29.496 -4.272  1.00 95.03 830 A 1 
ATOM 6594 C C   . ASP A 1 830 ? -14.009 -28.848 -5.234  1.00 95.10 830 A 1 
ATOM 6595 O O   . ASP A 1 830 ? -13.727 -28.706 -6.427  1.00 93.50 830 A 1 
ATOM 6596 C CB  . ASP A 1 830 ? -12.547 -30.897 -4.752  1.00 93.75 830 A 1 
ATOM 6597 C CG  . ASP A 1 830 ? -13.712 -31.858 -5.042  1.00 92.77 830 A 1 
ATOM 6598 O OD1 . ASP A 1 830 ? -14.804 -31.705 -4.460  1.00 87.75 830 A 1 
ATOM 6599 O OD2 . ASP A 1 830 ? -13.565 -32.755 -5.896  1.00 87.22 830 A 1 
ATOM 6600 N N   . LYS A 1 831 ? -15.200 -28.466 -4.755  1.00 95.81 831 A 1 
ATOM 6601 C CA  . LYS A 1 831 ? -16.263 -27.857 -5.564  1.00 95.94 831 A 1 
ATOM 6602 C C   . LYS A 1 831 ? -16.132 -26.340 -5.621  1.00 96.31 831 A 1 
ATOM 6603 O O   . LYS A 1 831 ? -15.455 -25.714 -4.812  1.00 95.42 831 A 1 
ATOM 6604 C CB  . LYS A 1 831 ? -17.661 -28.273 -5.058  1.00 95.61 831 A 1 
ATOM 6605 C CG  . LYS A 1 831 ? -17.886 -29.791 -4.944  1.00 94.45 831 A 1 
ATOM 6606 C CD  . LYS A 1 831 ? -17.557 -30.547 -6.234  1.00 92.09 831 A 1 
ATOM 6607 C CE  . LYS A 1 831 ? -17.702 -32.051 -5.999  1.00 88.60 831 A 1 
ATOM 6608 N NZ  . LYS A 1 831 ? -16.558 -32.789 -6.560  1.00 80.97 831 A 1 
ATOM 6609 N N   . THR A 1 832 ? -16.807 -25.740 -6.589  1.00 96.02 832 A 1 
ATOM 6610 C CA  . THR A 1 832 ? -16.999 -24.286 -6.642  1.00 96.02 832 A 1 
ATOM 6611 C C   . THR A 1 832 ? -18.239 -23.884 -5.854  1.00 96.26 832 A 1 
ATOM 6612 O O   . THR A 1 832 ? -19.213 -24.637 -5.790  1.00 95.74 832 A 1 
ATOM 6613 C CB  . THR A 1 832 ? -17.081 -23.768 -8.087  1.00 95.03 832 A 1 
ATOM 6614 O OG1 . THR A 1 832 ? -18.029 -24.484 -8.836  1.00 90.87 832 A 1 
ATOM 6615 C CG2 . THR A 1 832 ? -15.758 -23.957 -8.818  1.00 90.17 832 A 1 
ATOM 6616 N N   . ILE A 1 833 ? -18.212 -22.693 -5.277  1.00 95.55 833 A 1 
ATOM 6617 C CA  . ILE A 1 833 ? -19.412 -22.051 -4.731  1.00 95.69 833 A 1 
ATOM 6618 C C   . ILE A 1 833 ? -20.112 -21.308 -5.874  1.00 94.96 833 A 1 
ATOM 6619 O O   . ILE A 1 833 ? -19.528 -20.442 -6.526  1.00 94.34 833 A 1 
ATOM 6620 C CB  . ILE A 1 833 ? -19.064 -21.150 -3.528  1.00 96.32 833 A 1 
ATOM 6621 C CG1 . ILE A 1 833 ? -18.547 -22.008 -2.349  1.00 96.02 833 A 1 
ATOM 6622 C CG2 . ILE A 1 833 ? -20.295 -20.335 -3.102  1.00 95.82 833 A 1 
ATOM 6623 C CD1 . ILE A 1 833 ? -17.938 -21.198 -1.199  1.00 95.19 833 A 1 
ATOM 6624 N N   . GLU A 1 834 ? -21.365 -21.685 -6.149  1.00 94.74 834 A 1 
ATOM 6625 C CA  . GLU A 1 834 ? -22.146 -21.184 -7.282  1.00 93.99 834 A 1 
ATOM 6626 C C   . GLU A 1 834 ? -23.048 -20.007 -6.920  1.00 93.70 834 A 1 
ATOM 6627 O O   . GLU A 1 834 ? -23.306 -19.150 -7.768  1.00 92.11 834 A 1 
ATOM 6628 C CB  . GLU A 1 834 ? -22.993 -22.318 -7.879  1.00 93.32 834 A 1 
ATOM 6629 C CG  . GLU A 1 834 ? -22.148 -23.416 -8.546  1.00 91.10 834 A 1 
ATOM 6630 C CD  . GLU A 1 834 ? -21.206 -22.873 -9.635  1.00 90.79 834 A 1 
ATOM 6631 O OE1 . GLU A 1 834 ? -20.095 -23.432 -9.778  1.00 83.72 834 A 1 
ATOM 6632 O OE2 . GLU A 1 834 ? -21.546 -21.853 -10.273 1.00 84.98 834 A 1 
ATOM 6633 N N   . ALA A 1 835 ? -23.515 -19.956 -5.683  1.00 93.54 835 A 1 
ATOM 6634 C CA  . ALA A 1 835 ? -24.284 -18.838 -5.162  1.00 93.20 835 A 1 
ATOM 6635 C C   . ALA A 1 835 ? -24.119 -18.727 -3.645  1.00 94.14 835 A 1 
ATOM 6636 O O   . ALA A 1 835 ? -23.895 -19.715 -2.954  1.00 94.24 835 A 1 
ATOM 6637 C CB  . ALA A 1 835 ? -25.762 -18.998 -5.558  1.00 91.80 835 A 1 
ATOM 6638 N N   . HIS A 1 836 ? -24.286 -17.516 -3.153  1.00 94.59 836 A 1 
ATOM 6639 C CA  . HIS A 1 836 ? -24.449 -17.233 -1.735  1.00 94.71 836 A 1 
ATOM 6640 C C   . HIS A 1 836 ? -25.536 -16.162 -1.597  1.00 93.53 836 A 1 
ATOM 6641 O O   . HIS A 1 836 ? -25.562 -15.216 -2.389  1.00 92.74 836 A 1 
ATOM 6642 C CB  . HIS A 1 836 ? -23.107 -16.796 -1.139  1.00 95.54 836 A 1 
ATOM 6643 C CG  . HIS A 1 836 ? -23.222 -16.389 0.304   1.00 95.94 836 A 1 
ATOM 6644 N ND1 . HIS A 1 836 ? -23.499 -15.121 0.770   1.00 91.75 836 A 1 
ATOM 6645 C CD2 . HIS A 1 836 ? -23.101 -17.218 1.376   1.00 92.89 836 A 1 
ATOM 6646 C CE1 . HIS A 1 836 ? -23.539 -15.182 2.108   1.00 93.48 836 A 1 
ATOM 6647 N NE2 . HIS A 1 836 ? -23.306 -16.442 2.509   1.00 93.91 836 A 1 
ATOM 6648 N N   . GLN A 1 837 ? -26.464 -16.343 -0.665  1.00 94.85 837 A 1 
ATOM 6649 C CA  . GLN A 1 837 ? -27.591 -15.430 -0.480  1.00 93.85 837 A 1 
ATOM 6650 C C   . GLN A 1 837 ? -27.980 -15.299 0.993   1.00 95.05 837 A 1 
ATOM 6651 O O   . GLN A 1 837 ? -27.916 -16.272 1.747   1.00 94.06 837 A 1 
ATOM 6652 C CB  . GLN A 1 837 ? -28.790 -15.869 -1.341  1.00 89.99 837 A 1 
ATOM 6653 C CG  . GLN A 1 837 ? -29.364 -17.248 -0.949  1.00 76.93 837 A 1 
ATOM 6654 C CD  . GLN A 1 837 ? -30.540 -17.701 -1.810  1.00 76.64 837 A 1 
ATOM 6655 O OE1 . GLN A 1 837 ? -30.975 -17.057 -2.747  1.00 68.24 837 A 1 
ATOM 6656 N NE2 . GLN A 1 837 ? -31.115 -18.852 -1.519  1.00 64.32 837 A 1 
ATOM 6657 N N   . PHE A 1 838 ? -28.438 -14.118 1.364   1.00 94.47 838 A 1 
ATOM 6658 C CA  . PHE A 1 838 ? -29.092 -13.864 2.643   1.00 94.29 838 A 1 
ATOM 6659 C C   . PHE A 1 838 ? -30.580 -14.213 2.528   1.00 94.00 838 A 1 
ATOM 6660 O O   . PHE A 1 838 ? -31.255 -13.764 1.600   1.00 92.50 838 A 1 
ATOM 6661 C CB  . PHE A 1 838 ? -28.889 -12.402 3.051   1.00 93.91 838 A 1 
ATOM 6662 C CG  . PHE A 1 838 ? -27.440 -12.045 3.331   1.00 94.16 838 A 1 
ATOM 6663 C CD1 . PHE A 1 838 ? -26.924 -12.187 4.633   1.00 91.86 838 A 1 
ATOM 6664 C CD2 . PHE A 1 838 ? -26.604 -11.583 2.296   1.00 92.32 838 A 1 
ATOM 6665 C CE1 . PHE A 1 838 ? -25.582 -11.874 4.897   1.00 91.43 838 A 1 
ATOM 6666 C CE2 . PHE A 1 838 ? -25.257 -11.277 2.562   1.00 91.96 838 A 1 
ATOM 6667 C CZ  . PHE A 1 838 ? -24.746 -11.420 3.864   1.00 92.62 838 A 1 
ATOM 6668 N N   . LEU A 1 839 ? -31.093 -15.018 3.452   1.00 93.87 839 A 1 
ATOM 6669 C CA  . LEU A 1 839 ? -32.524 -15.323 3.576   1.00 93.65 839 A 1 
ATOM 6670 C C   . LEU A 1 839 ? -33.210 -14.387 4.579   1.00 93.83 839 A 1 
ATOM 6671 O O   . LEU A 1 839 ? -34.376 -14.042 4.423   1.00 92.36 839 A 1 
ATOM 6672 C CB  . LEU A 1 839 ? -32.706 -16.787 4.014   1.00 94.11 839 A 1 
ATOM 6673 C CG  . LEU A 1 839 ? -32.111 -17.854 3.084   1.00 93.72 839 A 1 
ATOM 6674 C CD1 . LEU A 1 839 ? -32.469 -19.231 3.650   1.00 91.16 839 A 1 
ATOM 6675 C CD2 . LEU A 1 839 ? -32.655 -17.765 1.657   1.00 91.48 839 A 1 
ATOM 6676 N N   . ALA A 1 840 ? -32.473 -13.994 5.604   1.00 94.60 840 A 1 
ATOM 6677 C CA  . ALA A 1 840 ? -32.853 -13.055 6.655   1.00 94.84 840 A 1 
ATOM 6678 C C   . ALA A 1 840 ? -31.566 -12.477 7.281   1.00 95.19 840 A 1 
ATOM 6679 O O   . ALA A 1 840 ? -30.478 -12.970 6.963   1.00 94.60 840 A 1 
ATOM 6680 C CB  . ALA A 1 840 ? -33.708 -13.815 7.683   1.00 94.90 840 A 1 
ATOM 6681 N N   . PRO A 1 841 ? -31.638 -11.459 8.153   1.00 94.46 841 A 1 
ATOM 6682 C CA  . PRO A 1 841 ? -30.485 -11.051 8.955   1.00 94.17 841 A 1 
ATOM 6683 C C   . PRO A 1 841 ? -29.856 -12.254 9.676   1.00 94.94 841 A 1 
ATOM 6684 O O   . PRO A 1 841 ? -30.567 -13.041 10.291  1.00 93.62 841 A 1 
ATOM 6685 C CB  . PRO A 1 841 ? -31.021 -10.008 9.944   1.00 93.04 841 A 1 
ATOM 6686 C CG  . PRO A 1 841 ? -32.233 -9.427  9.214   1.00 91.24 841 A 1 
ATOM 6687 C CD  . PRO A 1 841 ? -32.796 -10.649 8.481   1.00 93.18 841 A 1 
ATOM 6688 N N   . ASP A 1 842 ? -28.535 -12.410 9.534   1.00 94.94 842 A 1 
ATOM 6689 C CA  . ASP A 1 842 ? -27.743 -13.508 10.119  1.00 95.69 842 A 1 
ATOM 6690 C C   . ASP A 1 842 ? -28.156 -14.928 9.672   1.00 96.77 842 A 1 
ATOM 6691 O O   . ASP A 1 842 ? -27.819 -15.919 10.320  1.00 95.88 842 A 1 
ATOM 6692 C CB  . ASP A 1 842 ? -27.666 -13.346 11.648  1.00 94.53 842 A 1 
ATOM 6693 C CG  . ASP A 1 842 ? -27.231 -11.941 12.072  1.00 92.56 842 A 1 
ATOM 6694 O OD1 . ASP A 1 842 ? -26.314 -11.394 11.420  1.00 87.93 842 A 1 
ATOM 6695 O OD2 . ASP A 1 842 ? -27.844 -11.405 13.024  1.00 87.08 842 A 1 
ATOM 6696 N N   . VAL A 1 843 ? -28.875 -15.050 8.549   1.00 96.38 843 A 1 
ATOM 6697 C CA  . VAL A 1 843 ? -29.307 -16.328 7.971   1.00 96.91 843 A 1 
ATOM 6698 C C   . VAL A 1 843 ? -28.915 -16.390 6.501   1.00 96.70 843 A 1 
ATOM 6699 O O   . VAL A 1 843 ? -29.435 -15.629 5.677   1.00 95.88 843 A 1 
ATOM 6700 C CB  . VAL A 1 843 ? -30.820 -16.548 8.143   1.00 97.00 843 A 1 
ATOM 6701 C CG1 . VAL A 1 843 ? -31.232 -17.916 7.604   1.00 95.31 843 A 1 
ATOM 6702 C CG2 . VAL A 1 843 ? -31.245 -16.490 9.617   1.00 95.06 843 A 1 
ATOM 6703 N N   . THR A 1 844 ? -28.021 -17.323 6.143   1.00 96.79 844 A 1 
ATOM 6704 C CA  . THR A 1 844 ? -27.444 -17.417 4.798   1.00 96.72 844 A 1 
ATOM 6705 C C   . THR A 1 844 ? -27.541 -18.821 4.207   1.00 96.60 844 A 1 
ATOM 6706 O O   . THR A 1 844 ? -27.708 -19.820 4.911   1.00 96.43 844 A 1 
ATOM 6707 C CB  . THR A 1 844 ? -25.983 -16.920 4.764   1.00 96.42 844 A 1 
ATOM 6708 O OG1 . THR A 1 844 ? -25.153 -17.742 5.539   1.00 94.63 844 A 1 
ATOM 6709 C CG2 . THR A 1 844 ? -25.852 -15.483 5.256   1.00 94.18 844 A 1 
ATOM 6710 N N   . VAL A 1 845 ? -27.461 -18.910 2.871   1.00 96.61 845 A 1 
ATOM 6711 C CA  . VAL A 1 845 ? -27.349 -20.170 2.125   1.00 96.38 845 A 1 
ATOM 6712 C C   . VAL A 1 845 ? -26.224 -20.068 1.109   1.00 96.19 845 A 1 
ATOM 6713 O O   . VAL A 1 845 ? -26.221 -19.173 0.264   1.00 95.44 845 A 1 
ATOM 6714 C CB  . VAL A 1 845 ? -28.670 -20.566 1.441   1.00 95.21 845 A 1 
ATOM 6715 C CG1 . VAL A 1 845 ? -28.527 -21.800 0.543   1.00 87.60 845 A 1 
ATOM 6716 C CG2 . VAL A 1 845 ? -29.728 -20.912 2.485   1.00 87.96 845 A 1 
ATOM 6717 N N   . THR A 1 846 ? -25.325 -21.054 1.152   1.00 96.36 846 A 1 
ATOM 6718 C CA  . THR A 1 846 ? -24.247 -21.262 0.182   1.00 96.33 846 A 1 
ATOM 6719 C C   . THR A 1 846 ? -24.583 -22.458 -0.708  1.00 95.99 846 A 1 
ATOM 6720 O O   . THR A 1 846 ? -24.819 -23.555 -0.206  1.00 95.72 846 A 1 
ATOM 6721 C CB  . THR A 1 846 ? -22.912 -21.489 0.910   1.00 96.49 846 A 1 
ATOM 6722 O OG1 . THR A 1 846 ? -22.663 -20.423 1.792   1.00 94.93 846 A 1 
ATOM 6723 C CG2 . THR A 1 846 ? -21.733 -21.550 -0.052  1.00 94.92 846 A 1 
ATOM 6724 N N   . LEU A 1 847 ? -24.607 -22.264 -2.026  1.00 95.47 847 A 1 
ATOM 6725 C CA  . LEU A 1 847 ? -24.845 -23.300 -3.039  1.00 95.03 847 A 1 
ATOM 6726 C C   . LEU A 1 847 ? -23.522 -23.712 -3.694  1.00 95.16 847 A 1 
ATOM 6727 O O   . LEU A 1 847 ? -22.789 -22.865 -4.208  1.00 94.81 847 A 1 
ATOM 6728 C CB  . LEU A 1 847 ? -25.852 -22.765 -4.076  1.00 94.11 847 A 1 
ATOM 6729 C CG  . LEU A 1 847 ? -26.089 -23.699 -5.283  1.00 92.68 847 A 1 
ATOM 6730 C CD1 . LEU A 1 847 ? -26.799 -24.993 -4.889  1.00 90.04 847 A 1 
ATOM 6731 C CD2 . LEU A 1 847 ? -26.949 -22.990 -6.330  1.00 89.94 847 A 1 
ATOM 6732 N N   . TYR A 1 848 ? -23.268 -25.023 -3.751  1.00 96.15 848 A 1 
ATOM 6733 C CA  . TYR A 1 848 ? -22.108 -25.631 -4.398  1.00 96.26 848 A 1 
ATOM 6734 C C   . TYR A 1 848 ? -22.447 -26.184 -5.788  1.00 95.70 848 A 1 
ATOM 6735 O O   . TYR A 1 848 ? -23.601 -26.473 -6.109  1.00 95.02 848 A 1 
ATOM 6736 C CB  . TYR A 1 848 ? -21.524 -26.714 -3.485  1.00 96.63 848 A 1 
ATOM 6737 C CG  . TYR A 1 848 ? -20.925 -26.173 -2.202  1.00 97.07 848 A 1 
ATOM 6738 C CD1 . TYR A 1 848 ? -19.543 -25.914 -2.126  1.00 96.39 848 A 1 
ATOM 6739 C CD2 . TYR A 1 848 ? -21.747 -25.908 -1.090  1.00 96.45 848 A 1 
ATOM 6740 C CE1 . TYR A 1 848 ? -18.984 -25.397 -0.942  1.00 96.27 848 A 1 
ATOM 6741 C CE2 . TYR A 1 848 ? -21.193 -25.385 0.094   1.00 96.48 848 A 1 
ATOM 6742 C CZ  . TYR A 1 848 ? -19.808 -25.132 0.169   1.00 96.91 848 A 1 
ATOM 6743 O OH  . TYR A 1 848 ? -19.270 -24.629 1.310   1.00 96.45 848 A 1 
ATOM 6744 N N   . SER A 1 849 ? -21.423 -26.392 -6.630  1.00 95.35 849 A 1 
ATOM 6745 C CA  . SER A 1 849 ? -21.569 -26.846 -8.024  1.00 94.89 849 A 1 
ATOM 6746 C C   . SER A 1 849 ? -22.161 -28.254 -8.199  1.00 94.67 849 A 1 
ATOM 6747 O O   . SER A 1 849 ? -22.586 -28.607 -9.298  1.00 93.69 849 A 1 
ATOM 6748 C CB  . SER A 1 849 ? -20.219 -26.780 -8.742  1.00 94.57 849 A 1 
ATOM 6749 O OG  . SER A 1 849 ? -19.221 -27.505 -8.044  1.00 93.04 849 A 1 
ATOM 6750 N N   . ASP A 1 850 ? -22.208 -29.067 -7.151  1.00 94.93 850 A 1 
ATOM 6751 C CA  . ASP A 1 850 ? -22.875 -30.375 -7.147  1.00 94.90 850 A 1 
ATOM 6752 C C   . ASP A 1 850 ? -24.361 -30.297 -6.736  1.00 95.28 850 A 1 
ATOM 6753 O O   . ASP A 1 850 ? -25.033 -31.324 -6.628  1.00 94.27 850 A 1 
ATOM 6754 C CB  . ASP A 1 850 ? -22.073 -31.352 -6.269  1.00 94.48 850 A 1 
ATOM 6755 C CG  . ASP A 1 850 ? -22.181 -31.073 -4.767  1.00 94.64 850 A 1 
ATOM 6756 O OD1 . ASP A 1 850 ? -22.590 -29.953 -4.386  1.00 91.96 850 A 1 
ATOM 6757 O OD2 . ASP A 1 850 ? -21.859 -31.993 -3.982  1.00 92.03 850 A 1 
ATOM 6758 N N   . GLY A 1 851 ? -24.876 -29.093 -6.528  1.00 94.17 851 A 1 
ATOM 6759 C CA  . GLY A 1 851 ? -26.246 -28.831 -6.084  1.00 94.35 851 A 1 
ATOM 6760 C C   . GLY A 1 851 ? -26.453 -28.953 -4.571  1.00 94.97 851 A 1 
ATOM 6761 O O   . GLY A 1 851 ? -27.592 -28.873 -4.114  1.00 94.40 851 A 1 
ATOM 6762 N N   . THR A 1 852 ? -25.394 -29.167 -3.788  1.00 95.99 852 A 1 
ATOM 6763 C CA  . THR A 1 852 ? -25.487 -29.142 -2.323  1.00 96.39 852 A 1 
ATOM 6764 C C   . THR A 1 852 ? -25.675 -27.711 -1.831  1.00 96.42 852 A 1 
ATOM 6765 O O   . THR A 1 852 ? -24.959 -26.804 -2.242  1.00 96.03 852 A 1 
ATOM 6766 C CB  . THR A 1 852 ? -24.259 -29.770 -1.653  1.00 96.30 852 A 1 
ATOM 6767 O OG1 . THR A 1 852 ? -24.140 -31.112 -2.063  1.00 94.17 852 A 1 
ATOM 6768 C CG2 . THR A 1 852 ? -24.343 -29.779 -0.125  1.00 94.24 852 A 1 
ATOM 6769 N N   . GLU A 1 853 ? -26.617 -27.528 -0.911  1.00 95.75 853 A 1 
ATOM 6770 C CA  . GLU A 1 853 ? -26.825 -26.262 -0.215  1.00 95.96 853 A 1 
ATOM 6771 C C   . GLU A 1 853 ? -26.444 -26.389 1.258   1.00 96.32 853 A 1 
ATOM 6772 O O   . GLU A 1 853 ? -26.820 -27.353 1.928   1.00 95.65 853 A 1 
ATOM 6773 C CB  . GLU A 1 853 ? -28.278 -25.803 -0.346  1.00 95.17 853 A 1 
ATOM 6774 C CG  . GLU A 1 853 ? -28.642 -25.358 -1.771  1.00 92.54 853 A 1 
ATOM 6775 C CD  . GLU A 1 853 ? -30.140 -25.083 -1.908  1.00 92.46 853 A 1 
ATOM 6776 O OE1 . GLU A 1 853 ? -30.682 -25.133 -3.035  1.00 85.90 853 A 1 
ATOM 6777 O OE2 . GLU A 1 853 ? -30.856 -24.943 -0.891  1.00 87.10 853 A 1 
ATOM 6778 N N   . VAL A 1 854 ? -25.729 -25.404 1.767   1.00 97.29 854 A 1 
ATOM 6779 C CA  . VAL A 1 854 ? -25.393 -25.271 3.183   1.00 97.62 854 A 1 
ATOM 6780 C C   . VAL A 1 854 ? -26.078 -24.020 3.709   1.00 97.67 854 A 1 
ATOM 6781 O O   . VAL A 1 854 ? -25.750 -22.910 3.305   1.00 97.30 854 A 1 
ATOM 6782 C CB  . VAL A 1 854 ? -23.870 -25.234 3.397   1.00 97.57 854 A 1 
ATOM 6783 C CG1 . VAL A 1 854 ? -23.542 -25.110 4.888   1.00 96.63 854 A 1 
ATOM 6784 C CG2 . VAL A 1 854 ? -23.205 -26.512 2.866   1.00 96.65 854 A 1 
ATOM 6785 N N   . MET A 1 855 ? -27.056 -24.220 4.578   1.00 97.44 855 A 1 
ATOM 6786 C CA  . MET A 1 855 ? -27.771 -23.131 5.241   1.00 97.59 855 A 1 
ATOM 6787 C C   . MET A 1 855 ? -27.176 -22.913 6.629   1.00 97.89 855 A 1 
ATOM 6788 O O   . MET A 1 855 ? -27.046 -23.866 7.399   1.00 97.25 855 A 1 
ATOM 6789 C CB  . MET A 1 855 ? -29.264 -23.471 5.252   1.00 96.61 855 A 1 
ATOM 6790 C CG  . MET A 1 855 ? -30.128 -22.382 5.898   1.00 91.07 855 A 1 
ATOM 6791 S SD  . MET A 1 855 ? -30.334 -22.587 7.678   1.00 86.36 855 A 1 
ATOM 6792 C CE  . MET A 1 855 ? -31.368 -21.146 8.015   1.00 76.43 855 A 1 
ATOM 6793 N N   . VAL A 1 856 ? -26.820 -21.675 6.927   1.00 97.89 856 A 1 
ATOM 6794 C CA  . VAL A 1 856 ? -26.269 -21.241 8.213   1.00 98.14 856 A 1 
ATOM 6795 C C   . VAL A 1 856 ? -27.246 -20.277 8.874   1.00 98.14 856 A 1 
ATOM 6796 O O   . VAL A 1 856 ? -27.695 -19.316 8.253   1.00 97.75 856 A 1 
ATOM 6797 C CB  . VAL A 1 856 ? -24.877 -20.603 8.032   1.00 97.96 856 A 1 
ATOM 6798 C CG1 . VAL A 1 856 ? -24.316 -20.081 9.358   1.00 96.55 856 A 1 
ATOM 6799 C CG2 . VAL A 1 856 ? -23.876 -21.627 7.481   1.00 96.46 856 A 1 
ATOM 6800 N N   . ASN A 1 857 ? -27.580 -20.551 10.124  1.00 97.67 857 A 1 
ATOM 6801 C CA  . ASN A 1 857 ? -28.390 -19.694 10.971  1.00 97.78 857 A 1 
ATOM 6802 C C   . ASN A 1 857 ? -27.540 -19.191 12.143  1.00 97.59 857 A 1 
ATOM 6803 O O   . ASN A 1 857 ? -27.410 -19.876 13.163  1.00 96.75 857 A 1 
ATOM 6804 C CB  . ASN A 1 857 ? -29.641 -20.466 11.427  1.00 97.60 857 A 1 
ATOM 6805 C CG  . ASN A 1 857 ? -30.550 -19.615 12.296  1.00 97.81 857 A 1 
ATOM 6806 O OD1 . ASN A 1 857 ? -30.399 -18.409 12.397  1.00 95.43 857 A 1 
ATOM 6807 N ND2 . ASN A 1 857 ? -31.528 -20.209 12.929  1.00 95.61 857 A 1 
ATOM 6808 N N   . SER A 1 858 ? -26.966 -18.010 11.991  1.00 97.31 858 A 1 
ATOM 6809 C CA  . SER A 1 858 ? -26.208 -17.322 13.040  1.00 96.68 858 A 1 
ATOM 6810 C C   . SER A 1 858 ? -27.101 -16.462 13.943  1.00 96.45 858 A 1 
ATOM 6811 O O   . SER A 1 858 ? -26.612 -15.878 14.910  1.00 94.34 858 A 1 
ATOM 6812 C CB  . SER A 1 858 ? -25.082 -16.485 12.418  1.00 96.01 858 A 1 
ATOM 6813 O OG  . SER A 1 858 ? -24.187 -17.335 11.719  1.00 90.81 858 A 1 
ATOM 6814 N N   . SER A 1 859 ? -28.412 -16.402 13.668  1.00 96.97 859 A 1 
ATOM 6815 C CA  . SER A 1 859 ? -29.371 -15.623 14.459  1.00 96.75 859 A 1 
ATOM 6816 C C   . SER A 1 859 ? -29.681 -16.275 15.814  1.00 96.69 859 A 1 
ATOM 6817 O O   . SER A 1 859 ? -29.260 -17.398 16.118  1.00 95.92 859 A 1 
ATOM 6818 C CB  . SER A 1 859 ? -30.643 -15.350 13.640  1.00 96.44 859 A 1 
ATOM 6819 O OG  . SER A 1 859 ? -31.557 -16.426 13.740  1.00 94.86 859 A 1 
ATOM 6820 N N   . LEU A 1 860 ? -30.430 -15.562 16.651  1.00 96.99 860 A 1 
ATOM 6821 C CA  . LEU A 1 860 ? -30.858 -16.035 17.974  1.00 96.67 860 A 1 
ATOM 6822 C C   . LEU A 1 860 ? -32.159 -16.850 17.942  1.00 96.83 860 A 1 
ATOM 6823 O O   . LEU A 1 860 ? -32.521 -17.436 18.959  1.00 95.12 860 A 1 
ATOM 6824 C CB  . LEU A 1 860 ? -30.979 -14.836 18.930  1.00 95.90 860 A 1 
ATOM 6825 C CG  . LEU A 1 860 ? -29.664 -14.078 19.178  1.00 93.96 860 A 1 
ATOM 6826 C CD1 . LEU A 1 860 ? -29.933 -12.915 20.133  1.00 89.71 860 A 1 
ATOM 6827 C CD2 . LEU A 1 860 ? -28.583 -14.965 19.801  1.00 89.89 860 A 1 
ATOM 6828 N N   . ASP A 1 861 ? -32.838 -16.911 16.793  1.00 96.76 861 A 1 
ATOM 6829 C CA  . ASP A 1 861 ? -34.109 -17.615 16.618  1.00 96.94 861 A 1 
ATOM 6830 C C   . ASP A 1 861 ? -33.962 -18.787 15.637  1.00 97.38 861 A 1 
ATOM 6831 O O   . ASP A 1 861 ? -33.050 -18.815 14.811  1.00 96.02 861 A 1 
ATOM 6832 C CB  . ASP A 1 861 ? -35.185 -16.619 16.154  1.00 95.97 861 A 1 
ATOM 6833 C CG  . ASP A 1 861 ? -35.490 -15.551 17.203  1.00 92.78 861 A 1 
ATOM 6834 O OD1 . ASP A 1 861 ? -35.798 -15.936 18.352  1.00 85.14 861 A 1 
ATOM 6835 O OD2 . ASP A 1 861 ? -35.447 -14.353 16.841  1.00 86.02 861 A 1 
ATOM 6836 N N   . SER A 1 862 ? -34.856 -19.770 15.715  1.00 97.51 862 A 1 
ATOM 6837 C CA  . SER A 1 862 ? -34.894 -20.837 14.714  1.00 97.30 862 A 1 
ATOM 6838 C C   . SER A 1 862 ? -35.444 -20.330 13.376  1.00 97.26 862 A 1 
ATOM 6839 O O   . SER A 1 862 ? -36.241 -19.393 13.324  1.00 95.54 862 A 1 
ATOM 6840 C CB  . SER A 1 862 ? -35.648 -22.065 15.223  1.00 95.97 862 A 1 
ATOM 6841 O OG  . SER A 1 862 ? -37.050 -21.904 15.262  1.00 85.39 862 A 1 
ATOM 6842 N N   . PHE A 1 863 ? -35.009 -20.954 12.268  1.00 97.07 863 A 1 
ATOM 6843 C CA  . PHE A 1 863 ? -35.401 -20.551 10.922  1.00 96.87 863 A 1 
ATOM 6844 C C   . PHE A 1 863 ? -35.864 -21.755 10.096  1.00 96.65 863 A 1 
ATOM 6845 O O   . PHE A 1 863 ? -35.199 -22.790 10.041  1.00 94.97 863 A 1 
ATOM 6846 C CB  . PHE A 1 863 ? -34.244 -19.807 10.254  1.00 96.54 863 A 1 
ATOM 6847 C CG  . PHE A 1 863 ? -34.646 -19.103 8.972   1.00 96.61 863 A 1 
ATOM 6848 C CD1 . PHE A 1 863 ? -34.583 -19.777 7.737   1.00 94.40 863 A 1 
ATOM 6849 C CD2 . PHE A 1 863 ? -35.102 -17.773 9.016   1.00 95.04 863 A 1 
ATOM 6850 C CE1 . PHE A 1 863 ? -34.966 -19.122 6.554   1.00 93.69 863 A 1 
ATOM 6851 C CE2 . PHE A 1 863 ? -35.480 -17.116 7.832   1.00 93.98 863 A 1 
ATOM 6852 C CZ  . PHE A 1 863 ? -35.410 -17.789 6.600   1.00 94.41 863 A 1 
ATOM 6853 N N   . GLN A 1 864 ? -37.006 -21.629 9.424   1.00 97.20 864 A 1 
ATOM 6854 C CA  . GLN A 1 864 ? -37.562 -22.673 8.561   1.00 96.67 864 A 1 
ATOM 6855 C C   . GLN A 1 864 ? -37.011 -22.548 7.139   1.00 96.36 864 A 1 
ATOM 6856 O O   . GLN A 1 864 ? -37.275 -21.564 6.449   1.00 94.74 864 A 1 
ATOM 6857 C CB  . GLN A 1 864 ? -39.097 -22.584 8.569   1.00 95.25 864 A 1 
ATOM 6858 C CG  . GLN A 1 864 ? -39.692 -23.090 9.891   1.00 84.05 864 A 1 
ATOM 6859 C CD  . GLN A 1 864 ? -39.568 -24.603 10.060  1.00 79.67 864 A 1 
ATOM 6860 O OE1 . GLN A 1 864 ? -39.566 -25.368 9.106   1.00 71.13 864 A 1 
ATOM 6861 N NE2 . GLN A 1 864 ? -39.484 -25.098 11.265  1.00 66.71 864 A 1 
ATOM 6862 N N   . TYR A 1 865 ? -36.311 -23.585 6.658   1.00 94.89 865 A 1 
ATOM 6863 C CA  . TYR A 1 865 ? -35.814 -23.645 5.288   1.00 94.10 865 A 1 
ATOM 6864 C C   . TYR A 1 865 ? -36.069 -25.019 4.665   1.00 93.95 865 A 1 
ATOM 6865 O O   . TYR A 1 865 ? -35.723 -26.054 5.239   1.00 92.69 865 A 1 
ATOM 6866 C CB  . TYR A 1 865 ? -34.330 -23.272 5.253   1.00 93.67 865 A 1 
ATOM 6867 C CG  . TYR A 1 865 ? -33.775 -23.153 3.846   1.00 93.89 865 A 1 
ATOM 6868 C CD1 . TYR A 1 865 ? -32.869 -24.115 3.350   1.00 91.54 865 A 1 
ATOM 6869 C CD2 . TYR A 1 865 ? -34.168 -22.079 3.028   1.00 92.01 865 A 1 
ATOM 6870 C CE1 . TYR A 1 865 ? -32.350 -23.988 2.044   1.00 91.19 865 A 1 
ATOM 6871 C CE2 . TYR A 1 865 ? -33.659 -21.957 1.720   1.00 91.33 865 A 1 
ATOM 6872 C CZ  . TYR A 1 865 ? -32.744 -22.908 1.229   1.00 92.24 865 A 1 
ATOM 6873 O OH  . TYR A 1 865 ? -32.251 -22.780 -0.029  1.00 90.94 865 A 1 
ATOM 6874 N N   . LYS A 1 866 ? -36.716 -25.053 3.496   1.00 93.09 866 A 1 
ATOM 6875 C CA  . LYS A 1 866 ? -37.082 -26.284 2.768   1.00 93.21 866 A 1 
ATOM 6876 C C   . LYS A 1 866 ? -37.762 -27.350 3.657   1.00 93.43 866 A 1 
ATOM 6877 O O   . LYS A 1 866 ? -37.487 -28.545 3.543   1.00 90.93 866 A 1 
ATOM 6878 C CB  . LYS A 1 866 ? -35.862 -26.832 1.999   1.00 92.93 866 A 1 
ATOM 6879 C CG  . LYS A 1 866 ? -35.408 -25.893 0.873   1.00 92.53 866 A 1 
ATOM 6880 C CD  . LYS A 1 866 ? -34.252 -26.524 0.079   1.00 90.38 866 A 1 
ATOM 6881 C CE  . LYS A 1 866 ? -33.945 -25.666 -1.148  1.00 87.67 866 A 1 
ATOM 6882 N NZ  . LYS A 1 866 ? -32.894 -26.277 -1.997  1.00 81.62 866 A 1 
ATOM 6883 N N   . GLY A 1 867 ? -38.640 -26.921 4.546   1.00 92.88 867 A 1 
ATOM 6884 C CA  . GLY A 1 867 ? -39.385 -27.802 5.454   1.00 92.87 867 A 1 
ATOM 6885 C C   . GLY A 1 867 ? -38.578 -28.357 6.638   1.00 93.22 867 A 1 
ATOM 6886 O O   . GLY A 1 867 ? -39.094 -29.210 7.355   1.00 90.51 867 A 1 
ATOM 6887 N N   . ARG A 1 868 ? -37.350 -27.902 6.861   1.00 93.82 868 A 1 
ATOM 6888 C CA  . ARG A 1 868 ? -36.554 -28.212 8.056   1.00 94.08 868 A 1 
ATOM 6889 C C   . ARG A 1 868 ? -36.421 -26.982 8.948   1.00 95.36 868 A 1 
ATOM 6890 O O   . ARG A 1 868 ? -36.188 -25.882 8.452   1.00 93.87 868 A 1 
ATOM 6891 C CB  . ARG A 1 868 ? -35.168 -28.755 7.685   1.00 92.12 868 A 1 
ATOM 6892 C CG  . ARG A 1 868 ? -35.237 -30.087 6.927   1.00 82.18 868 A 1 
ATOM 6893 C CD  . ARG A 1 868 ? -33.825 -30.663 6.780   1.00 79.06 868 A 1 
ATOM 6894 N NE  . ARG A 1 868 ? -33.811 -31.899 5.978   1.00 71.62 868 A 1 
ATOM 6895 C CZ  . ARG A 1 868 ? -32.743 -32.639 5.728   1.00 64.96 868 A 1 
ATOM 6896 N NH1 . ARG A 1 868 ? -31.571 -32.359 6.230   1.00 59.68 868 A 1 
ATOM 6897 N NH2 . ARG A 1 868 ? -32.829 -33.683 4.950   1.00 57.55 868 A 1 
ATOM 6898 N N   . ASP A 1 869 ? -36.542 -27.208 10.248  1.00 96.08 869 A 1 
ATOM 6899 C CA  . ASP A 1 869 ? -36.242 -26.210 11.272  1.00 96.39 869 A 1 
ATOM 6900 C C   . ASP A 1 869 ? -34.737 -26.226 11.565  1.00 96.60 869 A 1 
ATOM 6901 O O   . ASP A 1 869 ? -34.185 -27.262 11.950  1.00 94.86 869 A 1 
ATOM 6902 C CB  . ASP A 1 869 ? -37.073 -26.505 12.525  1.00 95.37 869 A 1 
ATOM 6903 C CG  . ASP A 1 869 ? -36.982 -25.371 13.549  1.00 88.39 869 A 1 
ATOM 6904 O OD1 . ASP A 1 869 ? -37.322 -24.225 13.182  1.00 80.47 869 A 1 
ATOM 6905 O OD2 . ASP A 1 869 ? -36.620 -25.663 14.707  1.00 80.54 869 A 1 
ATOM 6906 N N   . VAL A 1 870 ? -34.075 -25.109 11.339  1.00 96.19 870 A 1 
ATOM 6907 C CA  . VAL A 1 870 ? -32.658 -24.911 11.654  1.00 96.58 870 A 1 
ATOM 6908 C C   . VAL A 1 870 ? -32.576 -24.054 12.905  1.00 97.15 870 A 1 
ATOM 6909 O O   . VAL A 1 870 ? -32.944 -22.876 12.884  1.00 96.53 870 A 1 
ATOM 6910 C CB  . VAL A 1 870 ? -31.880 -24.294 10.478  1.00 95.85 870 A 1 
ATOM 6911 C CG1 . VAL A 1 870 ? -30.377 -24.289 10.791  1.00 93.24 870 A 1 
ATOM 6912 C CG2 . VAL A 1 870 ? -32.106 -25.092 9.188   1.00 93.44 870 A 1 
ATOM 6913 N N   . ALA A 1 871 ? -32.119 -24.660 13.994  1.00 97.16 871 A 1 
ATOM 6914 C CA  . ALA A 1 871 ? -32.027 -23.998 15.287  1.00 97.27 871 A 1 
ATOM 6915 C C   . ALA A 1 871 ? -31.148 -22.734 15.225  1.00 97.59 871 A 1 
ATOM 6916 O O   . ALA A 1 871 ? -30.277 -22.610 14.360  1.00 96.67 871 A 1 
ATOM 6917 C CB  . ALA A 1 871 ? -31.508 -25.005 16.318  1.00 96.39 871 A 1 
ATOM 6918 N N   . ALA A 1 872 ? -31.357 -21.826 16.172  1.00 97.47 872 A 1 
ATOM 6919 C CA  . ALA A 1 872 ? -30.451 -20.711 16.410  1.00 97.44 872 A 1 
ATOM 6920 C C   . ALA A 1 872 ? -29.003 -21.198 16.568  1.00 97.44 872 A 1 
ATOM 6921 O O   . ALA A 1 872 ? -28.768 -22.265 17.146  1.00 96.12 872 A 1 
ATOM 6922 C CB  . ALA A 1 872 ? -30.910 -19.991 17.679  1.00 96.63 872 A 1 
ATOM 6923 N N   . LYS A 1 873 ? -28.044 -20.407 16.074  1.00 97.69 873 A 1 
ATOM 6924 C CA  . LYS A 1 873 ? -26.611 -20.718 16.164  1.00 97.52 873 A 1 
ATOM 6925 C C   . LYS A 1 873 ? -26.273 -22.130 15.657  1.00 97.61 873 A 1 
ATOM 6926 O O   . LYS A 1 873 ? -25.572 -22.898 16.305  1.00 96.24 873 A 1 
ATOM 6927 C CB  . LYS A 1 873 ? -26.114 -20.430 17.598  1.00 96.74 873 A 1 
ATOM 6928 C CG  . LYS A 1 873 ? -26.258 -18.962 18.055  1.00 94.81 873 A 1 
ATOM 6929 C CD  . LYS A 1 873 ? -25.392 -18.014 17.215  1.00 90.97 873 A 1 
ATOM 6930 C CE  . LYS A 1 873 ? -25.332 -16.599 17.793  1.00 86.00 873 A 1 
ATOM 6931 N NZ  . LYS A 1 873 ? -24.358 -15.767 17.055  1.00 76.47 873 A 1 
ATOM 6932 N N   . SER A 1 874 ? -26.806 -22.498 14.478  1.00 97.77 874 A 1 
ATOM 6933 C CA  . SER A 1 874 ? -26.666 -23.829 13.884  1.00 97.75 874 A 1 
ATOM 6934 C C   . SER A 1 874 ? -26.606 -23.773 12.356  1.00 98.07 874 A 1 
ATOM 6935 O O   . SER A 1 874 ? -26.775 -22.721 11.742  1.00 97.41 874 A 1 
ATOM 6936 C CB  . SER A 1 874 ? -27.830 -24.701 14.358  1.00 96.56 874 A 1 
ATOM 6937 O OG  . SER A 1 874 ? -27.555 -26.070 14.133  1.00 90.61 874 A 1 
ATOM 6938 N N   . TYR A 1 875 ? -26.367 -24.922 11.725  1.00 97.84 875 A 1 
ATOM 6939 C CA  . TYR A 1 875 ? -26.393 -25.066 10.274  1.00 97.92 875 A 1 
ATOM 6940 C C   . TYR A 1 875 ? -27.027 -26.389 9.850   1.00 97.69 875 A 1 
ATOM 6941 O O   . TYR A 1 875 ? -27.168 -27.323 10.642  1.00 96.87 875 A 1 
ATOM 6942 C CB  . TYR A 1 875 ? -24.979 -24.915 9.705   1.00 97.94 875 A 1 
ATOM 6943 C CG  . TYR A 1 875 ? -24.048 -26.075 10.008  1.00 98.16 875 A 1 
ATOM 6944 C CD1 . TYR A 1 875 ? -23.232 -26.043 11.156  1.00 97.49 875 A 1 
ATOM 6945 C CD2 . TYR A 1 875 ? -23.984 -27.174 9.131   1.00 97.53 875 A 1 
ATOM 6946 C CE1 . TYR A 1 875 ? -22.332 -27.089 11.407  1.00 97.19 875 A 1 
ATOM 6947 C CE2 . TYR A 1 875 ? -23.086 -28.226 9.384   1.00 97.17 875 A 1 
ATOM 6948 C CZ  . TYR A 1 875 ? -22.246 -28.179 10.515  1.00 97.36 875 A 1 
ATOM 6949 O OH  . TYR A 1 875 ? -21.346 -29.168 10.737  1.00 96.46 875 A 1 
ATOM 6950 N N   . THR A 1 876 ? -27.412 -26.493 8.571   1.00 97.54 876 A 1 
ATOM 6951 C CA  . THR A 1 876 ? -27.919 -27.726 7.961   1.00 97.26 876 A 1 
ATOM 6952 C C   . THR A 1 876 ? -27.418 -27.861 6.530   1.00 97.42 876 A 1 
ATOM 6953 O O   . THR A 1 876 ? -27.391 -26.893 5.773   1.00 96.31 876 A 1 
ATOM 6954 C CB  . THR A 1 876 ? -29.450 -27.780 8.023   1.00 95.76 876 A 1 
ATOM 6955 O OG1 . THR A 1 876 ? -29.838 -27.939 9.365   1.00 83.08 876 A 1 
ATOM 6956 C CG2 . THR A 1 876 ? -30.058 -28.965 7.285   1.00 82.65 876 A 1 
ATOM 6957 N N   . VAL A 1 877 ? -27.052 -29.095 6.139   1.00 97.28 877 A 1 
ATOM 6958 C CA  . VAL A 1 877 ? -26.602 -29.440 4.788   1.00 97.12 877 A 1 
ATOM 6959 C C   . VAL A 1 877 ? -27.725 -30.153 4.034   1.00 96.63 877 A 1 
ATOM 6960 O O   . VAL A 1 877 ? -28.271 -31.157 4.503   1.00 95.55 877 A 1 
ATOM 6961 C CB  . VAL A 1 877 ? -25.313 -30.287 4.830   1.00 96.92 877 A 1 
ATOM 6962 C CG1 . VAL A 1 877 ? -24.766 -30.527 3.420   1.00 95.55 877 A 1 
ATOM 6963 C CG2 . VAL A 1 877 ? -24.217 -29.602 5.657   1.00 95.59 877 A 1 
ATOM 6964 N N   . PHE A 1 878 ? -28.055 -29.660 2.841   1.00 96.78 878 A 1 
ATOM 6965 C CA  . PHE A 1 878 ? -29.024 -30.225 1.906   1.00 96.29 878 A 1 
ATOM 6966 C C   . PHE A 1 878 ? -28.272 -30.799 0.704   1.00 96.21 878 A 1 
ATOM 6967 O O   . PHE A 1 878 ? -27.826 -30.062 -0.175  1.00 95.13 878 A 1 
ATOM 6968 C CB  . PHE A 1 878 ? -30.026 -29.149 1.476   1.00 95.58 878 A 1 
ATOM 6969 C CG  . PHE A 1 878 ? -30.855 -28.564 2.601   1.00 95.04 878 A 1 
ATOM 6970 C CD1 . PHE A 1 878 ? -32.142 -29.066 2.863   1.00 92.66 878 A 1 
ATOM 6971 C CD2 . PHE A 1 878 ? -30.345 -27.511 3.382   1.00 93.32 878 A 1 
ATOM 6972 C CE1 . PHE A 1 878 ? -32.915 -28.518 3.899   1.00 92.01 878 A 1 
ATOM 6973 C CE2 . PHE A 1 878 ? -31.116 -26.968 4.425   1.00 92.15 878 A 1 
ATOM 6974 C CZ  . PHE A 1 878 ? -32.401 -27.470 4.683   1.00 92.36 878 A 1 
ATOM 6975 N N   . ARG A 1 879 ? -28.100 -32.133 0.661   1.00 93.72 879 A 1 
ATOM 6976 C CA  . ARG A 1 879 ? -27.324 -32.819 -0.382  1.00 91.97 879 A 1 
ATOM 6977 C C   . ARG A 1 879 ? -28.117 -32.965 -1.682  1.00 88.77 879 A 1 
ATOM 6978 O O   . ARG A 1 879 ? -29.263 -33.424 -1.656  1.00 76.50 879 A 1 
ATOM 6979 C CB  . ARG A 1 879 ? -26.865 -34.197 0.118   1.00 89.73 879 A 1 
ATOM 6980 C CG  . ARG A 1 879 ? -25.831 -34.146 1.260   1.00 86.13 879 A 1 
ATOM 6981 C CD  . ARG A 1 879 ? -24.479 -33.606 0.779   1.00 84.55 879 A 1 
ATOM 6982 N NE  . ARG A 1 879 ? -23.448 -33.718 1.825   1.00 82.35 879 A 1 
ATOM 6983 C CZ  . ARG A 1 879 ? -22.152 -33.556 1.657   1.00 79.37 879 A 1 
ATOM 6984 N NH1 . ARG A 1 879 ? -21.627 -33.216 0.515   1.00 69.27 879 A 1 
ATOM 6985 N NH2 . ARG A 1 879 ? -21.342 -33.734 2.653   1.00 72.05 879 A 1 
ATOM 6986 N N   . GLY A 1 880 ? -27.463 -32.652 -2.820  1.00 82.79 880 A 1 
ATOM 6987 C CA  . GLY A 1 880 ? -27.957 -32.984 -4.163  1.00 78.39 880 A 1 
ATOM 6988 C C   . GLY A 1 880 ? -29.343 -32.430 -4.508  1.00 76.37 880 A 1 
ATOM 6989 O O   . GLY A 1 880 ? -30.120 -33.122 -5.168  1.00 63.30 880 A 1 
ATOM 6990 N N   . GLY A 1 881 ? -29.684 -31.237 -4.026  1.00 65.75 881 A 1 
ATOM 6991 C CA  . GLY A 1 881 ? -30.973 -30.575 -4.286  1.00 62.55 881 A 1 
ATOM 6992 C C   . GLY A 1 881 ? -32.191 -31.213 -3.591  1.00 62.86 881 A 1 
ATOM 6993 O O   . GLY A 1 881 ? -33.322 -30.932 -3.989  1.00 56.97 881 A 1 
ATOM 6994 N N   . LYS A 1 882 ? -31.991 -32.096 -2.613  1.00 56.88 882 A 1 
ATOM 6995 C CA  . LYS A 1 882 ? -33.051 -32.783 -1.849  1.00 55.58 882 A 1 
ATOM 6996 C C   . LYS A 1 882 ? -33.538 -32.016 -0.627  1.00 49.88 882 A 1 
ATOM 6997 O O   . LYS A 1 882 ? -32.697 -31.417 0.071   1.00 44.91 882 A 1 
ATOM 6998 C CB  . LYS A 1 882 ? -32.608 -34.188 -1.428  1.00 51.72 882 A 1 
ATOM 6999 C CG  . LYS A 1 882 ? -32.559 -35.151 -2.611  1.00 47.16 882 A 1 
ATOM 7000 C CD  . LYS A 1 882 ? -32.224 -36.561 -2.115  1.00 44.47 882 A 1 
ATOM 7001 C CE  . LYS A 1 882 ? -32.182 -37.524 -3.303  1.00 40.66 882 A 1 
ATOM 7002 N NZ  . LYS A 1 882 ? -31.815 -38.893 -2.874  1.00 36.40 882 A 1 
ATOM 7003 O OXT . LYS A 1 882 ? -34.774 -32.126 -0.402  1.00 43.18 882 A 1 
#
