# 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_if06678
#
_entry.id if06678
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 SER 2   
1 n TYR 3   
1 n TYR 4   
1 n LYS 5   
1 n THR 6   
1 n GLY 7   
1 n TYR 8   
1 n VAL 9   
1 n ASP 10  
1 n PRO 11  
1 n VAL 12  
1 n ASP 13  
1 n ASP 14  
1 n ILE 15  
1 n GLY 16  
1 n ALA 17  
1 n LEU 18  
1 n LEU 19  
1 n LEU 20  
1 n GLU 21  
1 n VAL 22  
1 n ASP 23  
1 n LYS 24  
1 n PRO 25  
1 n GLY 26  
1 n ARG 27  
1 n TYR 28  
1 n CYS 29  
1 n GLY 30  
1 n GLY 31  
1 n GLU 32  
1 n TYR 33  
1 n GLY 34  
1 n ARG 35  
1 n LEU 36  
1 n ALA 37  
1 n LYS 38  
1 n LYS 39  
1 n ASP 40  
1 n ALA 41  
1 n SER 42  
1 n LEU 43  
1 n GLN 44  
1 n ALA 45  
1 n LEU 46  
1 n ILE 47  
1 n ALA 48  
1 n PHE 49  
1 n PRO 50  
1 n ASP 51  
1 n LEU 52  
1 n TYR 53  
1 n GLU 54  
1 n LEU 55  
1 n GLY 56  
1 n MET 57  
1 n SER 58  
1 n ASN 59  
1 n GLN 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n ILE 64  
1 n ILE 65  
1 n TYR 66  
1 n ASN 67  
1 n ARG 68  
1 n LEU 69  
1 n ASN 70  
1 n ARG 71  
1 n MET 72  
1 n PHE 73  
1 n ASP 74  
1 n ILE 75  
1 n SER 76  
1 n CYS 77  
1 n ASP 78  
1 n ARG 79  
1 n ALA 80  
1 n PHE 81  
1 n ALA 82  
1 n PRO 83  
1 n ALA 84  
1 n PRO 85  
1 n ASP 86  
1 n PHE 87  
1 n GLU 88  
1 n ARG 89  
1 n LEU 90  
1 n LEU 91  
1 n ARG 92  
1 n GLU 93  
1 n LYS 94  
1 n ARG 95  
1 n LEU 96  
1 n PRO 97  
1 n LEU 98  
1 n TYR 99  
1 n GLY 100 
1 n LEU 101 
1 n ASP 102 
1 n THR 103 
1 n GLY 104 
1 n ILE 105 
1 n SER 106 
1 n LEU 107 
1 n LYS 108 
1 n ARG 109 
1 n LEU 110 
1 n ASP 111 
1 n LEU 112 
1 n LEU 113 
1 n LEU 114 
1 n PHE 115 
1 n THR 116 
1 n LEU 117 
1 n GLY 118 
1 n TYR 119 
1 n GLU 120 
1 n LEU 121 
1 n GLY 122 
1 n ILE 123 
1 n THR 124 
1 n GLY 125 
1 n ILE 126 
1 n LEU 127 
1 n THR 128 
1 n MET 129 
1 n LEU 130 
1 n ASP 131 
1 n VAL 132 
1 n SER 133 
1 n GLY 134 
1 n ILE 135 
1 n PRO 136 
1 n LEU 137 
1 n ARG 138 
1 n CYS 139 
1 n ASP 140 
1 n GLN 141 
1 n ARG 142 
1 n GLY 143 
1 n GLY 144 
1 n GLU 145 
1 n ASP 146 
1 n PRO 147 
1 n LEU 148 
1 n VAL 149 
1 n ILE 150 
1 n ALA 151 
1 n GLY 152 
1 n GLY 153 
1 n PRO 154 
1 n ALA 155 
1 n VAL 156 
1 n SER 157 
1 n ASN 158 
1 n PRO 159 
1 n LEU 160 
1 n PRO 161 
1 n TYR 162 
1 n SER 163 
1 n ALA 164 
1 n PHE 165 
1 n ILE 166 
1 n ASP 167 
1 n ALA 168 
1 n PHE 169 
1 n TRP 170 
1 n ILE 171 
1 n GLY 172 
1 n GLU 173 
1 n ALA 174 
1 n GLU 175 
1 n ALA 176 
1 n GLY 177 
1 n PHE 178 
1 n PHE 179 
1 n ASP 180 
1 n LEU 181 
1 n VAL 182 
1 n GLN 183 
1 n GLU 184 
1 n LEU 185 
1 n LEU 186 
1 n GLU 187 
1 n ILE 188 
1 n LYS 189 
1 n ARG 190 
1 n GLY 191 
1 n GLY 192 
1 n GLY 193 
1 n SER 194 
1 n ARG 195 
1 n SER 196 
1 n THR 197 
1 n LEU 198 
1 n PHE 199 
1 n ASP 200 
1 n ARG 201 
1 n LEU 202 
1 n LYS 203 
1 n GLU 204 
1 n HIS 205 
1 n PRO 206 
1 n ASN 207 
1 n ILE 208 
1 n PHE 209 
1 n VAL 210 
1 n ARG 211 
1 n GLY 212 
1 n LYS 213 
1 n GLU 214 
1 n LYS 215 
1 n ALA 216 
1 n PHE 217 
1 n ARG 218 
1 n ALA 219 
1 n VAL 220 
1 n ASP 221 
1 n ALA 222 
1 n CYS 223 
1 n PHE 224 
1 n ALA 225 
1 n THR 226 
1 n ARG 227 
1 n ASP 228 
1 n ALA 229 
1 n SER 230 
1 n ASN 231 
1 n GLU 232 
1 n GLY 233 
1 n ALA 234 
1 n PRO 235 
1 n SER 236 
1 n VAL 237 
1 n TYR 238 
1 n PRO 239 
1 n VAL 240 
1 n PRO 241 
1 n SER 242 
1 n MET 243 
1 n LYS 244 
1 n THR 245 
1 n VAL 246 
1 n GLN 247 
1 n HIS 248 
1 n HIS 249 
1 n GLY 250 
1 n LEU 251 
1 n LEU 252 
1 n GLU 253 
1 n ILE 254 
1 n MET 255 
1 n ARG 256 
1 n GLY 257 
1 n CYS 258 
1 n PRO 259 
1 n ASN 260 
1 n GLY 261 
1 n CYS 262 
1 n ARG 263 
1 n PHE 264 
1 n CYS 265 
1 n HIS 266 
1 n ALA 267 
1 n GLY 268 
1 n TYR 269 
1 n TRP 270 
1 n TYR 271 
1 n ARG 272 
1 n PRO 273 
1 n MET 274 
1 n ARG 275 
1 n GLN 276 
1 n LYS 277 
1 n LYS 278 
1 n PRO 279 
1 n GLU 280 
1 n THR 281 
1 n ILE 282 
1 n ILE 283 
1 n ARG 284 
1 n GLU 285 
1 n ALA 286 
1 n GLU 287 
1 n ALA 288 
1 n PHE 289 
1 n VAL 290 
1 n THR 291 
1 n LEU 292 
1 n GLY 293 
1 n GLY 294 
1 n TYR 295 
1 n ARG 296 
1 n GLU 297 
1 n ILE 298 
1 n SER 299 
1 n LEU 300 
1 n SER 301 
1 n SER 302 
1 n LEU 303 
1 n SER 304 
1 n SER 305 
1 n GLY 306 
1 n ASP 307 
1 n TYR 308 
1 n SER 309 
1 n GLY 310 
1 n ILE 311 
1 n GLY 312 
1 n ASP 313 
1 n LEU 314 
1 n VAL 315 
1 n ASP 316 
1 n ALA 317 
1 n LEU 318 
1 n ASN 319 
1 n ASP 320 
1 n GLN 321 
1 n PHE 322 
1 n SER 323 
1 n GLY 324 
1 n ARG 325 
1 n HIS 326 
1 n ILE 327 
1 n SER 328 
1 n PHE 329 
1 n GLN 330 
1 n MET 331 
1 n PRO 332 
1 n SER 333 
1 n LEU 334 
1 n LYS 335 
1 n VAL 336 
1 n SER 337 
1 n THR 338 
1 n PHE 339 
1 n ALA 340 
1 n LEU 341 
1 n SER 342 
1 n LEU 343 
1 n LEU 344 
1 n GLU 345 
1 n LYS 346 
1 n ILE 347 
1 n SER 348 
1 n GLN 349 
1 n THR 350 
1 n ARG 351 
1 n LYS 352 
1 n SER 353 
1 n GLY 354 
1 n LEU 355 
1 n THR 356 
1 n PHE 357 
1 n ALA 358 
1 n VAL 359 
1 n GLU 360 
1 n THR 361 
1 n PRO 362 
1 n LEU 363 
1 n ASP 364 
1 n PHE 365 
1 n TRP 366 
1 n GLN 367 
1 n LEU 368 
1 n ALA 369 
1 n ILE 370 
1 n ASN 371 
1 n LYS 372 
1 n GLN 373 
1 n VAL 374 
1 n THR 375 
1 n GLU 376 
1 n ASN 377 
1 n TYR 378 
1 n VAL 379 
1 n VAL 380 
1 n GLU 381 
1 n ILE 382 
1 n ILE 383 
1 n ARG 384 
1 n GLU 385 
1 n ALA 386 
1 n LYS 387 
1 n ARG 388 
1 n ASN 389 
1 n GLY 390 
1 n TRP 391 
1 n ARG 392 
1 n GLY 393 
1 n ALA 394 
1 n LYS 395 
1 n PHE 396 
1 n TYR 397 
1 n PHE 398 
1 n MET 399 
1 n ILE 400 
1 n GLY 401 
1 n LEU 402 
1 n PRO 403 
1 n ALA 404 
1 n CYS 405 
1 n SER 406 
1 n GLN 407 
1 n ALA 408 
1 n SER 409 
1 n THR 410 
1 n VAL 411 
1 n ASP 412 
1 n SER 413 
1 n ALA 414 
1 n ASP 415 
1 n THR 416 
1 n ALA 417 
1 n LYS 418 
1 n ASP 419 
1 n ILE 420 
1 n VAL 421 
1 n VAL 422 
1 n SER 423 
1 n SER 424 
1 n SER 425 
1 n ALA 426 
1 n GLY 427 
1 n GLU 428 
1 n GLU 429 
1 n THR 430 
1 n GLU 431 
1 n ILE 432 
1 n VAL 433 
1 n ASN 434 
1 n PHE 435 
1 n VAL 436 
1 n SER 437 
1 n SER 438 
1 n VAL 439 
1 n ALA 440 
1 n LYS 441 
1 n LYS 442 
1 n THR 443 
1 n ALA 444 
1 n MET 445 
1 n HIS 446 
1 n PHE 447 
1 n ASN 448 
1 n ILE 449 
1 n ASN 450 
1 n VAL 451 
1 n GLY 452 
1 n ILE 453 
1 n PHE 454 
1 n VAL 455 
1 n PRO 456 
1 n LYS 457 
1 n PRO 458 
1 n HIS 459 
1 n THR 460 
1 n PRO 461 
1 n TYR 462 
1 n GLN 463 
1 n TRP 464 
1 n ALA 465 
1 n ARG 466 
1 n GLN 467 
1 n LEU 468 
1 n ASP 469 
1 n SER 470 
1 n GLU 471 
1 n THR 472 
1 n ALA 473 
1 n ALA 474 
1 n LYS 475 
1 n LYS 476 
1 n LEU 477 
1 n ASP 478 
1 n PHE 479 
1 n ILE 480 
1 n ARG 481 
1 n SER 482 
1 n LYS 483 
1 n LEU 484 
1 n LYS 485 
1 n PRO 486 
1 n GLN 487 
1 n GLY 488 
1 n HIS 489 
1 n LYS 490 
1 n VAL 491 
1 n SER 492 
1 n VAL 493 
1 n CYS 494 
1 n ASP 495 
1 n PRO 496 
1 n PHE 497 
1 n VAL 498 
1 n SER 499 
1 n MET 500 
1 n LEU 501 
1 n GLU 502 
1 n GLY 503 
1 n ILE 504 
1 n LEU 505 
1 n SER 506 
1 n ARG 507 
1 n GLY 508 
1 n ASP 509 
1 n GLU 510 
1 n ARG 511 
1 n ALA 512 
1 n GLY 513 
1 n GLY 514 
1 n LEU 515 
1 n ILE 516 
1 n GLU 517 
1 n GLN 518 
1 n ALA 519 
1 n PHE 520 
1 n ARG 521 
1 n LEU 522 
1 n GLY 523 
1 n THR 524 
1 n ARG 525 
1 n LEU 526 
1 n ASP 527 
1 n PRO 528 
1 n TRP 529 
1 n GLN 530 
1 n GLU 531 
1 n PHE 532 
1 n ILE 533 
1 n SER 534 
1 n LYS 535 
1 n GLU 536 
1 n ALA 537 
1 n TRP 538 
1 n GLN 539 
1 n THR 540 
1 n VAL 541 
1 n LEU 542 
1 n GLU 543 
1 n GLN 544 
1 n ASN 545 
1 n PRO 546 
1 n GLY 547 
1 n LEU 548 
1 n ALA 549 
1 n ASP 550 
1 n GLU 551 
1 n PHE 552 
1 n LEU 553 
1 n MET 554 
1 n VAL 555 
1 n LYS 556 
1 n ASP 557 
1 n PRO 558 
1 n SER 559 
1 n VAL 560 
1 n PRO 561 
1 n LEU 562 
1 n PRO 563 
1 n TRP 564 
1 n SER 565 
1 n VAL 566 
1 n ILE 567 
1 n ASN 568 
1 n ALA 569 
1 n ASP 570 
1 n VAL 571 
1 n SER 572 
1 n PRO 573 
1 n ALA 574 
1 n TYR 575 
1 n LEU 576 
1 n ARG 577 
1 n LYS 578 
1 n GLU 579 
1 n LEU 580 
1 n GLU 581 
1 n LYS 582 
1 n SER 583 
1 n ASN 584 
1 n ARG 585 
1 n GLY 586 
1 n GLU 587 
1 n LEU 588 
1 n THR 589 
1 n PRO 590 
1 n PRO 591 
1 n CYS 592 
1 n ALA 593 
1 n GLU 594 
1 n ASP 595 
1 n CYS 596 
1 n ALA 597 
1 n SER 598 
1 n ARG 599 
1 n CYS 600 
1 n GLY 601 
1 n VAL 602 
1 n CYS 603 
1 n ASN 604 
1 n GLU 605 
1 n GLN 606 
1 n LEU 607 
1 n ALA 608 
1 n VAL 609 
1 n LYS 610 
1 n TRP 611 
1 n GLY 612 
1 n GLN 613 
1 n GLY 614 
1 n THR 615 
1 n GLY 616 
1 n ASN 617 
1 n UNK 618 
1 n UNK 619 
1 n UNK 620 
1 n UNK 621 
1 n PHE 622 
1 n GLY 623 
1 n THR 624 
1 n LYS 625 
1 n ALA 626 
1 n LEU 627 
1 n ARG 628 
1 n VAL 629 
1 n LEU 630 
1 n GLN 631 
1 n LEU 632 
1 n SER 633 
1 n PRO 634 
1 n GLN 635 
1 n GLY 636 
1 n VAL 637 
1 n GLU 638 
1 n PRO 639 
1 n GLU 640 
1 n VAL 641 
1 n ARG 642 
1 n GLY 643 
1 n SER 644 
1 n HIS 645 
1 n LEU 646 
1 n ALA 647 
1 n VAL 648 
1 n LYS 649 
1 n HIS 650 
1 n ALA 651 
1 n GLN 652 
1 n ILE 653 
1 n THR 654 
1 n ASN 655 
1 n GLN 656 
1 n SER 657 
1 n SER 658 
1 n VAL 659 
1 n SER 660 
1 n SER 661 
1 n PRO 662 
1 n GLN 663 
1 n SER 664 
1 n LEU 665 
1 n VAL 666 
1 n PRO 667 
1 n SER 668 
1 n LEU 669 
1 n ALA 670 
1 n LYS 671 
1 n LYS 672 
1 n PRO 673 
1 n ASP 674 
1 n PRO 675 
1 n VAL 676 
1 n ILE 677 
1 n TRP 678 
1 n ARG 679 
1 n LEU 680 
1 n LEU 681 
1 n PHE 682 
1 n SER 683 
1 n PHE 684 
1 n SER 685 
1 n LYS 686 
1 n GLU 687 
1 n GLY 688 
1 n SER 689 
1 n ALA 690 
1 n VAL 691 
1 n PHE 692 
1 n HIS 693 
1 n GLY 694 
1 n HIS 695 
1 n LEU 696 
1 n SER 697 
1 n LEU 698 
1 n VAL 699 
1 n GLU 700 
1 n ILE 701 
1 n PHE 702 
1 n SER 703 
1 n MET 704 
1 n ALA 705 
1 n LEU 706 
1 n CYS 707 
1 n ARG 708 
1 n THR 709 
1 n GLY 710 
1 n LEU 711 
1 n ASP 712 
1 n VAL 713 
1 n ARG 714 
1 n TYR 715 
1 n THR 716 
1 n GLN 717 
1 n GLY 718 
1 n PHE 719 
1 n ASN 720 
1 n PRO 721 
1 n LEU 722 
1 n ALA 723 
1 n LYS 724 
1 n LEU 725 
1 n GLU 726 
1 n ILE 727 
1 n VAL 728 
1 n SER 729 
1 n PRO 730 
1 n LEU 731 
1 n SER 732 
1 n VAL 733 
1 n GLY 734 
1 n ILE 735 
1 n SER 736 
1 n ALA 737 
1 n GLY 738 
1 n GLY 739 
1 n GLU 740 
1 n VAL 741 
1 n ALA 742 
1 n ALA 743 
1 n VAL 744 
1 n GLU 745 
1 n PHE 746 
1 n LEU 747 
1 n HIS 748 
1 n ALA 749 
1 n VAL 750 
1 n GLN 751 
1 n PRO 752 
1 n SER 753 
1 n GLU 754 
1 n PHE 755 
1 n LEU 756 
1 n GLU 757 
1 n LYS 758 
1 n MET 759 
1 n ASN 760 
1 n ALA 761 
1 n THR 762 
1 n LEU 763 
1 n PRO 764 
1 n GLU 765 
1 n GLY 766 
1 n LEU 767 
1 n ILE 768 
1 n ILE 769 
1 n THR 770 
1 n GLN 771 
1 n ALA 772 
1 n ASP 773 
1 n CYS 774 
1 n TYR 775 
1 n CYS 776 
1 n ILE 777 
1 n PRO 778 
1 n SER 779 
1 n GLY 780 
1 n SER 781 
1 n LYS 782 
1 n LYS 783 
1 n HIS 784 
1 n SER 785 
1 n LEU 786 
1 n SER 787 
1 n SER 788 
1 n LEU 789 
1 n LEU 790 
1 n TRP 791 
1 n GLY 792 
1 n PHE 793 
1 n GLY 794 
1 n TYR 795 
1 n LEU 796 
1 n GLY 797 
1 n PRO 798 
1 n ASP 799 
1 n SER 800 
1 n GLU 801 
1 n THR 802 
1 n ILE 803 
1 n TYR 804 
1 n VAL 805 
1 n PRO 806 
1 n ALA 807 
1 n ALA 808 
1 n ALA 809 
1 n GLU 810 
1 n LYS 811 
1 n ALA 812 
1 n LEU 813 
1 n ARG 814 
1 n GLU 815 
1 n LYS 816 
1 n HIS 817 
1 n LEU 818 
1 n SER 819 
1 n SER 820 
1 n GLY 821 
1 n GLN 822 
1 n ILE 823 
1 n LEU 824 
1 n PHE 825 
1 n SER 826 
1 n ILE 827 
1 n ARG 828 
1 n ARG 829 
1 n SER 830 
1 n CYS 831 
1 n VAL 832 
1 n LEU 833 
1 n ALA 834 
1 n LYS 835 
1 n ASN 836 
1 n LEU 837 
1 n ILE 838 
1 n ASP 839 
1 n GLY 840 
1 n GLY 841 
1 n GLN 842 
1 n ALA 843 
1 n GLY 844 
1 n GLY 845 
1 n ASN 846 
1 n ALA 847 
1 n GLN 848 
1 n PRO 849 
1 n TRP 850 
1 n ALA 851 
1 n SER 852 
1 n TYR 853 
1 n PHE 854 
1 n ASP 855 
1 n ILE 856 
1 n TYR 857 
1 n GLY 858 
1 n HIS 859 
1 n LEU 860 
1 n TYR 861 
1 n GLY 862 
1 n SER 863 
1 n ARG 864 
1 n ASP 865 
1 n TRP 866 
1 n GLY 867 
1 n LEU 868 
1 n GLY 869 
1 n LEU 870 
1 n LEU 871 
1 n GLU 872 
1 n VAL 873 
1 n PRO 874 
1 n GLN 875 
1 n SER 876 
1 n LEU 877 
1 n ASN 878 
1 n ARG 879 
1 n ASP 880 
1 n ASN 881 
1 n THR 882 
1 n TYR 883 
1 n TYR 884 
1 n LYS 885 
1 n SER 886 
1 n GLU 887 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:10:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.47
_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 SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n TRP . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n CYS . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n CYS . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n TRP . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n UNK . 618 A 618 
A 619 1 n UNK . 619 A 619 
A 620 1 n UNK . 620 A 620 
A 621 1 n UNK . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n HIS . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n TRP . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n PHE . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n HIS . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n HIS . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n SER . 703 A 703 
A 704 1 n MET . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n CYS . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n THR . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n PRO . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n SER . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n VAL . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n HIS . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n GLU . 754 A 754 
A 755 1 n PHE . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n LYS . 758 A 758 
A 759 1 n MET . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n THR . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n ILE . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n THR . 770 A 770 
A 771 1 n GLN . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n CYS . 774 A 774 
A 775 1 n TYR . 775 A 775 
A 776 1 n CYS . 776 A 776 
A 777 1 n ILE . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n SER . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n LYS . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n HIS . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n SER . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n TRP . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n PHE . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n TYR . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n PRO . 798 A 798 
A 799 1 n ASP . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n GLU . 801 A 801 
A 802 1 n THR . 802 A 802 
A 803 1 n ILE . 803 A 803 
A 804 1 n TYR . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n PRO . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n ALA . 809 A 809 
A 810 1 n GLU . 810 A 810 
A 811 1 n LYS . 811 A 811 
A 812 1 n ALA . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n ARG . 814 A 814 
A 815 1 n GLU . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n HIS . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n GLY . 821 A 821 
A 822 1 n GLN . 822 A 822 
A 823 1 n ILE . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n SER . 826 A 826 
A 827 1 n ILE . 827 A 827 
A 828 1 n ARG . 828 A 828 
A 829 1 n ARG . 829 A 829 
A 830 1 n SER . 830 A 830 
A 831 1 n CYS . 831 A 831 
A 832 1 n VAL . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n LYS . 835 A 835 
A 836 1 n ASN . 836 A 836 
A 837 1 n LEU . 837 A 837 
A 838 1 n ILE . 838 A 838 
A 839 1 n ASP . 839 A 839 
A 840 1 n GLY . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n GLN . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n GLY . 844 A 844 
A 845 1 n GLY . 845 A 845 
A 846 1 n ASN . 846 A 846 
A 847 1 n ALA . 847 A 847 
A 848 1 n GLN . 848 A 848 
A 849 1 n PRO . 849 A 849 
A 850 1 n TRP . 850 A 850 
A 851 1 n ALA . 851 A 851 
A 852 1 n SER . 852 A 852 
A 853 1 n TYR . 853 A 853 
A 854 1 n PHE . 854 A 854 
A 855 1 n ASP . 855 A 855 
A 856 1 n ILE . 856 A 856 
A 857 1 n TYR . 857 A 857 
A 858 1 n GLY . 858 A 858 
A 859 1 n HIS . 859 A 859 
A 860 1 n LEU . 860 A 860 
A 861 1 n TYR . 861 A 861 
A 862 1 n GLY . 862 A 862 
A 863 1 n SER . 863 A 863 
A 864 1 n ARG . 864 A 864 
A 865 1 n ASP . 865 A 865 
A 866 1 n TRP . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n LEU . 868 A 868 
A 869 1 n GLY . 869 A 869 
A 870 1 n LEU . 870 A 870 
A 871 1 n LEU . 871 A 871 
A 872 1 n GLU . 872 A 872 
A 873 1 n VAL . 873 A 873 
A 874 1 n PRO . 874 A 874 
A 875 1 n GLN . 875 A 875 
A 876 1 n SER . 876 A 876 
A 877 1 n LEU . 877 A 877 
A 878 1 n ASN . 878 A 878 
A 879 1 n ARG . 879 A 879 
A 880 1 n ASP . 880 A 880 
A 881 1 n ASN . 881 A 881 
A 882 1 n THR . 882 A 882 
A 883 1 n TYR . 883 A 883 
A 884 1 n TYR . 884 A 884 
A 885 1 n LYS . 885 A 885 
A 886 1 n SER . 886 A 886 
A 887 1 n GLU . 887 A 887 
#
_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   ? -2.193  11.279  33.562  1.00 34.61 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -2.475  10.519  34.812  1.00 38.83 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -1.654  9.241   34.783  1.00 41.02 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -1.741  8.543   33.794  1.00 38.86 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -3.954  10.120  34.944  1.00 35.75 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -4.919  11.270  35.202  1.00 31.67 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -6.582  10.662  35.627  1.00 28.05 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -7.585  12.126  35.241  1.00 24.22 1   A 1 
ATOM   9    N N   . SER A 1 2   ? -0.868  8.939   35.802  1.00 51.00 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 0.090   7.822   35.758  1.00 54.88 2   A 1 
ATOM   11   C C   . SER A 1 2   ? -0.586  6.457   35.556  1.00 59.47 2   A 1 
ATOM   12   O O   . SER A 1 2   ? -1.608  6.164   36.192  1.00 55.08 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 0.942   7.804   37.031  1.00 48.62 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 1.796   6.687   37.069  1.00 43.53 2   A 1 
ATOM   15   N N   . TYR A 1 3   ? 0.017   5.607   34.729  1.00 65.95 3   A 1 
ATOM   16   C CA  . TYR A 1 3   ? -0.383  4.218   34.468  1.00 70.05 3   A 1 
ATOM   17   C C   . TYR A 1 3   ? -0.652  3.427   35.758  1.00 70.95 3   A 1 
ATOM   18   O O   . TYR A 1 3   ? -1.685  2.772   35.889  1.00 66.26 3   A 1 
ATOM   19   C CB  . TYR A 1 3   ? 0.719   3.517   33.654  1.00 69.76 3   A 1 
ATOM   20   C CG  . TYR A 1 3   ? 0.566   2.005   33.614  1.00 71.61 3   A 1 
ATOM   21   C CD1 . TYR A 1 3   ? 1.450   1.176   34.337  1.00 68.35 3   A 1 
ATOM   22   C CD2 . TYR A 1 3   ? -0.508  1.424   32.908  1.00 66.31 3   A 1 
ATOM   23   C CE1 . TYR A 1 3   ? 1.267   -0.219  34.344  1.00 61.71 3   A 1 
ATOM   24   C CE2 . TYR A 1 3   ? -0.696  0.029   32.919  1.00 64.65 3   A 1 
ATOM   25   C CZ  . TYR A 1 3   ? 0.193   -0.795  33.635  1.00 68.47 3   A 1 
ATOM   26   O OH  . TYR A 1 3   ? 0.015   -2.146  33.642  1.00 71.80 3   A 1 
ATOM   27   N N   . TYR A 1 4   ? 0.211   3.547   36.754  1.00 63.13 4   A 1 
ATOM   28   C CA  . TYR A 1 4   ? 0.093   2.806   38.020  1.00 63.71 4   A 1 
ATOM   29   C C   . TYR A 1 4   ? -1.170  3.151   38.828  1.00 63.22 4   A 1 
ATOM   30   O O   . TYR A 1 4   ? -1.557  2.393   39.715  1.00 58.63 4   A 1 
ATOM   31   C CB  . TYR A 1 4   ? 1.347   3.046   38.862  1.00 62.05 4   A 1 
ATOM   32   C CG  . TYR A 1 4   ? 2.622   2.564   38.197  1.00 61.38 4   A 1 
ATOM   33   C CD1 . TYR A 1 4   ? 2.887   1.179   38.107  1.00 57.64 4   A 1 
ATOM   34   C CD2 . TYR A 1 4   ? 3.533   3.486   37.648  1.00 58.10 4   A 1 
ATOM   35   C CE1 . TYR A 1 4   ? 4.057   0.722   37.467  1.00 50.09 4   A 1 
ATOM   36   C CE2 . TYR A 1 4   ? 4.704   3.034   37.005  1.00 52.48 4   A 1 
ATOM   37   C CZ  . TYR A 1 4   ? 4.967   1.649   36.916  1.00 56.34 4   A 1 
ATOM   38   O OH  . TYR A 1 4   ? 6.092   1.214   36.293  1.00 57.12 4   A 1 
ATOM   39   N N   . LYS A 1 5   ? -1.822  4.278   38.528  1.00 59.59 5   A 1 
ATOM   40   C CA  . LYS A 1 5   ? -3.068  4.703   39.178  1.00 59.90 5   A 1 
ATOM   41   C C   . LYS A 1 5   ? -4.308  4.374   38.346  1.00 59.95 5   A 1 
ATOM   42   O O   . LYS A 1 5   ? -5.354  4.097   38.916  1.00 55.64 5   A 1 
ATOM   43   C CB  . LYS A 1 5   ? -3.015  6.208   39.480  1.00 58.10 5   A 1 
ATOM   44   C CG  . LYS A 1 5   ? -1.939  6.563   40.516  1.00 52.37 5   A 1 
ATOM   45   C CD  . LYS A 1 5   ? -1.961  8.066   40.810  1.00 44.71 5   A 1 
ATOM   46   C CE  . LYS A 1 5   ? -0.875  8.421   41.827  1.00 39.04 5   A 1 
ATOM   47   N NZ  . LYS A 1 5   ? -0.827  9.882   42.082  1.00 30.95 5   A 1 
ATOM   48   N N   . THR A 1 6   ? -4.211  4.445   37.035  1.00 68.01 6   A 1 
ATOM   49   C CA  . THR A 1 6   ? -5.381  4.406   36.141  1.00 69.24 6   A 1 
ATOM   50   C C   . THR A 1 6   ? -5.423  3.178   35.235  1.00 74.07 6   A 1 
ATOM   51   O O   . THR A 1 6   ? -6.497  2.823   34.757  1.00 69.26 6   A 1 
ATOM   52   C CB  . THR A 1 6   ? -5.453  5.678   35.285  1.00 63.29 6   A 1 
ATOM   53   O OG1 . THR A 1 6   ? -4.339  5.746   34.434  1.00 62.31 6   A 1 
ATOM   54   C CG2 . THR A 1 6   ? -5.478  6.956   36.126  1.00 60.52 6   A 1 
ATOM   55   N N   . GLY A 1 7   ? -4.279  2.522   34.989  1.00 83.05 7   A 1 
ATOM   56   C CA  . GLY A 1 7   ? -4.123  1.463   33.986  1.00 83.96 7   A 1 
ATOM   57   C C   . GLY A 1 7   ? -4.083  1.973   32.540  1.00 87.41 7   A 1 
ATOM   58   O O   . GLY A 1 7   ? -4.208  1.172   31.616  1.00 83.97 7   A 1 
ATOM   59   N N   . TYR A 1 8   ? -3.921  3.285   32.373  1.00 91.62 8   A 1 
ATOM   60   C CA  . TYR A 1 8   ? -3.699  3.949   31.091  1.00 92.59 8   A 1 
ATOM   61   C C   . TYR A 1 8   ? -2.311  4.586   31.102  1.00 92.72 8   A 1 
ATOM   62   O O   . TYR A 1 8   ? -1.958  5.260   32.074  1.00 90.30 8   A 1 
ATOM   63   C CB  . TYR A 1 8   ? -4.777  5.011   30.840  1.00 92.06 8   A 1 
ATOM   64   C CG  . TYR A 1 8   ? -6.172  4.448   30.647  1.00 92.66 8   A 1 
ATOM   65   C CD1 . TYR A 1 8   ? -6.669  4.237   29.348  1.00 89.77 8   A 1 
ATOM   66   C CD2 . TYR A 1 8   ? -6.972  4.119   31.763  1.00 90.34 8   A 1 
ATOM   67   C CE1 . TYR A 1 8   ? -7.956  3.701   29.158  1.00 89.45 8   A 1 
ATOM   68   C CE2 . TYR A 1 8   ? -8.260  3.575   31.577  1.00 89.88 8   A 1 
ATOM   69   C CZ  . TYR A 1 8   ? -8.752  3.369   30.270  1.00 91.33 8   A 1 
ATOM   70   O OH  . TYR A 1 8   ? -9.993  2.841   30.087  1.00 89.89 8   A 1 
ATOM   71   N N   . VAL A 1 9   ? -1.548  4.376   30.039  1.00 94.48 9   A 1 
ATOM   72   C CA  . VAL A 1 9   ? -0.231  4.992   29.842  1.00 95.00 9   A 1 
ATOM   73   C C   . VAL A 1 9   ? -0.428  6.342   29.164  1.00 94.90 9   A 1 
ATOM   74   O O   . VAL A 1 9   ? -1.088  6.421   28.128  1.00 94.00 9   A 1 
ATOM   75   C CB  . VAL A 1 9   ? 0.692   4.079   29.015  1.00 94.77 9   A 1 
ATOM   76   C CG1 . VAL A 1 9   ? 2.072   4.704   28.787  1.00 92.76 9   A 1 
ATOM   77   C CG2 . VAL A 1 9   ? 0.900   2.724   29.709  1.00 92.82 9   A 1 
ATOM   78   N N   . ASP A 1 10  ? 0.161   7.387   29.733  1.00 94.69 10  A 1 
ATOM   79   C CA  . ASP A 1 10  ? 0.340   8.668   29.061  1.00 94.37 10  A 1 
ATOM   80   C C   . ASP A 1 10  ? 1.787   8.748   28.547  1.00 94.58 10  A 1 
ATOM   81   O O   . ASP A 1 10  ? 2.719   8.791   29.355  1.00 93.84 10  A 1 
ATOM   82   C CB  . ASP A 1 10  ? -0.020  9.824   30.010  1.00 93.46 10  A 1 
ATOM   83   C CG  . ASP A 1 10  ? -0.018  11.161  29.262  1.00 92.25 10  A 1 
ATOM   84   O OD1 . ASP A 1 10  ? 1.004   11.457  28.600  1.00 89.08 10  A 1 
ATOM   85   O OD2 . ASP A 1 10  ? -1.066  11.845  29.296  1.00 87.78 10  A 1 
ATOM   86   N N   . PRO A 1 11  ? 2.018   8.756   27.222  1.00 94.17 11  A 1 
ATOM   87   C CA  . PRO A 1 11  ? 3.381   8.772   26.684  1.00 94.00 11  A 1 
ATOM   88   C C   . PRO A 1 11  ? 4.201   9.991   27.116  1.00 93.96 11  A 1 
ATOM   89   O O   . PRO A 1 11  ? 5.424   9.907   27.231  1.00 92.49 11  A 1 
ATOM   90   C CB  . PRO A 1 11  ? 3.214   8.743   25.161  1.00 93.18 11  A 1 
ATOM   91   C CG  . PRO A 1 11  ? 1.830   8.121   24.959  1.00 91.27 11  A 1 
ATOM   92   C CD  . PRO A 1 11  ? 1.044   8.619   26.158  1.00 94.19 11  A 1 
ATOM   93   N N   . VAL A 1 12  ? 3.546   11.133  27.350  1.00 93.60 12  A 1 
ATOM   94   C CA  . VAL A 1 12  ? 4.204   12.388  27.725  1.00 92.79 12  A 1 
ATOM   95   C C   . VAL A 1 12  ? 4.556   12.388  29.212  1.00 92.24 12  A 1 
ATOM   96   O O   . VAL A 1 12  ? 5.685   12.722  29.566  1.00 90.70 12  A 1 
ATOM   97   C CB  . VAL A 1 12  ? 3.325   13.601  27.356  1.00 92.10 12  A 1 
ATOM   98   C CG1 . VAL A 1 12  ? 4.019   14.929  27.679  1.00 88.68 12  A 1 
ATOM   99   C CG2 . VAL A 1 12  ? 2.990   13.602  25.860  1.00 89.52 12  A 1 
ATOM   100  N N   . ASP A 1 13  ? 3.627   11.969  30.070  1.00 92.51 13  A 1 
ATOM   101  C CA  . ASP A 1 13  ? 3.800   12.002  31.527  1.00 91.58 13  A 1 
ATOM   102  C C   . ASP A 1 13  ? 4.566   10.779  32.065  1.00 91.80 13  A 1 
ATOM   103  O O   . ASP A 1 13  ? 5.410   10.915  32.953  1.00 90.29 13  A 1 
ATOM   104  C CB  . ASP A 1 13  ? 2.426   12.095  32.218  1.00 89.86 13  A 1 
ATOM   105  C CG  . ASP A 1 13  ? 1.705   13.447  32.100  1.00 82.92 13  A 1 
ATOM   106  O OD1 . ASP A 1 13  ? 2.367   14.465  31.795  1.00 78.01 13  A 1 
ATOM   107  O OD2 . ASP A 1 13  ? 0.497   13.481  32.458  1.00 76.04 13  A 1 
ATOM   108  N N   . ASP A 1 14  ? 4.279   9.575   31.553  1.00 92.16 14  A 1 
ATOM   109  C CA  . ASP A 1 14  ? 4.836   8.319   32.078  1.00 92.19 14  A 1 
ATOM   110  C C   . ASP A 1 14  ? 6.187   7.939   31.436  1.00 92.55 14  A 1 
ATOM   111  O O   . ASP A 1 14  ? 6.983   7.223   32.061  1.00 91.25 14  A 1 
ATOM   112  C CB  . ASP A 1 14  ? 3.815   7.172   31.915  1.00 91.99 14  A 1 
ATOM   113  C CG  . ASP A 1 14  ? 2.566   7.277   32.806  1.00 91.16 14  A 1 
ATOM   114  O OD1 . ASP A 1 14  ? 2.707   7.450   34.044  1.00 88.42 14  A 1 
ATOM   115  O OD2 . ASP A 1 14  ? 1.445   7.038   32.307  1.00 88.52 14  A 1 
ATOM   116  N N   . ILE A 1 15  ? 6.467   8.389   30.213  1.00 92.29 15  A 1 
ATOM   117  C CA  . ILE A 1 15  ? 7.712   8.079   29.486  1.00 93.03 15  A 1 
ATOM   118  C C   . ILE A 1 15  ? 8.532   9.355   29.241  1.00 92.91 15  A 1 
ATOM   119  O O   . ILE A 1 15  ? 9.727   9.395   29.552  1.00 91.20 15  A 1 
ATOM   120  C CB  . ILE A 1 15  ? 7.435   7.306   28.177  1.00 93.67 15  A 1 
ATOM   121  C CG1 . ILE A 1 15  ? 6.461   6.116   28.373  1.00 92.81 15  A 1 
ATOM   122  C CG2 . ILE A 1 15  ? 8.774   6.807   27.603  1.00 92.40 15  A 1 
ATOM   123  C CD1 . ILE A 1 15  ? 6.081   5.385   27.081  1.00 89.82 15  A 1 
ATOM   124  N N   . GLY A 1 16  ? 7.908   10.414  28.724  1.00 91.67 16  A 1 
ATOM   125  C CA  . GLY A 1 16  ? 8.474   11.753  28.585  1.00 91.44 16  A 1 
ATOM   126  C C   . GLY A 1 16  ? 9.798   11.789  27.817  1.00 92.55 16  A 1 
ATOM   127  O O   . GLY A 1 16  ? 9.900   11.313  26.688  1.00 91.03 16  A 1 
ATOM   128  N N   . ALA A 1 17  ? 10.825  12.346  28.452  1.00 91.99 17  A 1 
ATOM   129  C CA  . ALA A 1 17  ? 12.156  12.515  27.866  1.00 92.01 17  A 1 
ATOM   130  C C   . ALA A 1 17  ? 12.808  11.221  27.362  1.00 92.87 17  A 1 
ATOM   131  O O   . ALA A 1 17  ? 13.615  11.273  26.439  1.00 91.34 17  A 1 
ATOM   132  C CB  . ALA A 1 17  ? 13.052  13.154  28.926  1.00 89.95 17  A 1 
ATOM   133  N N   . LEU A 1 18  ? 12.460  10.066  27.935  1.00 93.04 18  A 1 
ATOM   134  C CA  . LEU A 1 18  ? 13.047  8.780   27.553  1.00 93.63 18  A 1 
ATOM   135  C C   . LEU A 1 18  ? 12.629  8.353   26.141  1.00 94.30 18  A 1 
ATOM   136  O O   . LEU A 1 18  ? 13.350  7.607   25.488  1.00 93.50 18  A 1 
ATOM   137  C CB  . LEU A 1 18  ? 12.630  7.719   28.571  1.00 93.67 18  A 1 
ATOM   138  C CG  . LEU A 1 18  ? 13.045  8.046   30.013  1.00 92.06 18  A 1 
ATOM   139  C CD1 . LEU A 1 18  ? 12.255  7.159   30.960  1.00 88.25 18  A 1 
ATOM   140  C CD2 . LEU A 1 18  ? 14.543  7.812   30.237  1.00 88.53 18  A 1 
ATOM   141  N N   . LEU A 1 19  ? 11.509  8.875   25.626  1.00 94.92 19  A 1 
ATOM   142  C CA  . LEU A 1 19  ? 11.140  8.667   24.222  1.00 94.79 19  A 1 
ATOM   143  C C   . LEU A 1 19  ? 12.173  9.258   23.252  1.00 94.68 19  A 1 
ATOM   144  O O   . LEU A 1 19  ? 12.227  8.839   22.104  1.00 93.44 19  A 1 
ATOM   145  C CB  . LEU A 1 19  ? 9.747   9.264   23.946  1.00 94.12 19  A 1 
ATOM   146  C CG  . LEU A 1 19  ? 8.573   8.424   24.480  1.00 90.66 19  A 1 
ATOM   147  C CD1 . LEU A 1 19  ? 7.269   9.207   24.337  1.00 88.27 19  A 1 
ATOM   148  C CD2 . LEU A 1 19  ? 8.416   7.116   23.696  1.00 88.26 19  A 1 
ATOM   149  N N   . LEU A 1 20  ? 13.013  10.195  23.687  1.00 93.68 20  A 1 
ATOM   150  C CA  . LEU A 1 20  ? 14.086  10.758  22.856  1.00 92.77 20  A 1 
ATOM   151  C C   . LEU A 1 20  ? 15.267  9.795   22.661  1.00 92.17 20  A 1 
ATOM   152  O O   . LEU A 1 20  ? 16.108  10.049  21.803  1.00 90.29 20  A 1 
ATOM   153  C CB  . LEU A 1 20  ? 14.569  12.094  23.455  1.00 92.27 20  A 1 
ATOM   154  C CG  . LEU A 1 20  ? 13.476  13.161  23.621  1.00 91.04 20  A 1 
ATOM   155  C CD1 . LEU A 1 20  ? 14.077  14.415  24.252  1.00 88.51 20  A 1 
ATOM   156  C CD2 . LEU A 1 20  ? 12.839  13.545  22.285  1.00 88.55 20  A 1 
ATOM   157  N N   . GLU A 1 21  ? 15.326  8.715   23.427  1.00 93.21 21  A 1 
ATOM   158  C CA  . GLU A 1 21  ? 16.315  7.641   23.276  1.00 92.57 21  A 1 
ATOM   159  C C   . GLU A 1 21  ? 15.863  6.567   22.268  1.00 93.02 21  A 1 
ATOM   160  O O   . GLU A 1 21  ? 16.638  5.681   21.915  1.00 91.30 21  A 1 
ATOM   161  C CB  . GLU A 1 21  ? 16.610  7.013   24.651  1.00 92.10 21  A 1 
ATOM   162  C CG  . GLU A 1 21  ? 17.130  8.039   25.679  1.00 89.81 21  A 1 
ATOM   163  C CD  . GLU A 1 21  ? 17.428  7.439   27.066  1.00 84.55 21  A 1 
ATOM   164  O OE1 . GLU A 1 21  ? 17.733  8.246   27.976  1.00 76.05 21  A 1 
ATOM   165  O OE2 . GLU A 1 21  ? 17.369  6.201   27.222  1.00 76.74 21  A 1 
ATOM   166  N N   . VAL A 1 22  ? 14.615  6.654   21.801  1.00 94.09 22  A 1 
ATOM   167  C CA  . VAL A 1 22  ? 13.988  5.723   20.859  1.00 93.98 22  A 1 
ATOM   168  C C   . VAL A 1 22  ? 14.008  6.307   19.448  1.00 93.26 22  A 1 
ATOM   169  O O   . VAL A 1 22  ? 13.742  7.497   19.242  1.00 91.33 22  A 1 
ATOM   170  C CB  . VAL A 1 22  ? 12.549  5.414   21.310  1.00 93.28 22  A 1 
ATOM   171  C CG1 . VAL A 1 22  ? 11.826  4.470   20.352  1.00 86.85 22  A 1 
ATOM   172  C CG2 . VAL A 1 22  ? 12.525  4.757   22.696  1.00 87.28 22  A 1 
ATOM   173  N N   . ASP A 1 23  ? 14.278  5.477   18.437  1.00 92.00 23  A 1 
ATOM   174  C CA  . ASP A 1 23  ? 14.189  5.908   17.041  1.00 90.53 23  A 1 
ATOM   175  C C   . ASP A 1 23  ? 12.738  6.263   16.664  1.00 90.52 23  A 1 
ATOM   176  O O   . ASP A 1 23  ? 11.800  5.484   16.859  1.00 88.34 23  A 1 
ATOM   177  C CB  . ASP A 1 23  ? 14.770  4.874   16.059  1.00 88.00 23  A 1 
ATOM   178  C CG  . ASP A 1 23  ? 14.705  5.397   14.612  1.00 78.96 23  A 1 
ATOM   179  O OD1 . ASP A 1 23  ? 15.128  6.559   14.392  1.00 72.59 23  A 1 
ATOM   180  O OD2 . ASP A 1 23  ? 14.132  4.717   13.723  1.00 71.48 23  A 1 
ATOM   181  N N   . LYS A 1 24  ? 12.568  7.442   16.091  1.00 91.04 24  A 1 
ATOM   182  C CA  . LYS A 1 24  ? 11.269  7.997   15.681  1.00 91.64 24  A 1 
ATOM   183  C C   . LYS A 1 24  ? 10.191  7.921   16.785  1.00 93.14 24  A 1 
ATOM   184  O O   . LYS A 1 24  ? 9.179   7.236   16.598  1.00 92.27 24  A 1 
ATOM   185  C CB  . LYS A 1 24  ? 10.802  7.326   14.384  1.00 89.86 24  A 1 
ATOM   186  C CG  . LYS A 1 24  ? 11.788  7.450   13.213  1.00 86.86 24  A 1 
ATOM   187  C CD  . LYS A 1 24  ? 11.169  6.700   12.033  1.00 81.19 24  A 1 
ATOM   188  C CE  . LYS A 1 24  ? 12.154  6.444   10.909  1.00 76.55 24  A 1 
ATOM   189  N NZ  . LYS A 1 24  ? 11.586  5.411   10.010  1.00 67.53 24  A 1 
ATOM   190  N N   . PRO A 1 25  ? 10.347  8.646   17.895  1.00 92.57 25  A 1 
ATOM   191  C CA  . PRO A 1 25  ? 9.433   8.580   19.046  1.00 93.14 25  A 1 
ATOM   192  C C   . PRO A 1 25  ? 7.966   8.856   18.697  1.00 93.65 25  A 1 
ATOM   193  O O   . PRO A 1 25  ? 7.070   8.319   19.341  1.00 92.45 25  A 1 
ATOM   194  C CB  . PRO A 1 25  ? 9.973   9.610   20.038  1.00 92.47 25  A 1 
ATOM   195  C CG  . PRO A 1 25  ? 10.778  10.575  19.176  1.00 91.64 25  A 1 
ATOM   196  C CD  . PRO A 1 25  ? 11.361  9.659   18.113  1.00 93.36 25  A 1 
ATOM   197  N N   . GLY A 1 26  ? 7.699   9.614   17.632  1.00 93.31 26  A 1 
ATOM   198  C CA  . GLY A 1 26  ? 6.344   9.893   17.145  1.00 92.87 26  A 1 
ATOM   199  C C   . GLY A 1 26  ? 5.498   8.649   16.840  1.00 93.28 26  A 1 
ATOM   200  O O   . GLY A 1 26  ? 4.280   8.760   16.812  1.00 91.97 26  A 1 
ATOM   201  N N   . ARG A 1 27  ? 6.113   7.466   16.667  1.00 92.84 27  A 1 
ATOM   202  C CA  . ARG A 1 27  ? 5.402   6.177   16.523  1.00 93.23 27  A 1 
ATOM   203  C C   . ARG A 1 27  ? 4.553   5.811   17.740  1.00 93.60 27  A 1 
ATOM   204  O O   . ARG A 1 27  ? 3.594   5.057   17.597  1.00 92.83 27  A 1 
ATOM   205  C CB  . ARG A 1 27  ? 6.427   5.049   16.323  1.00 92.11 27  A 1 
ATOM   206  C CG  . ARG A 1 27  ? 7.133   5.077   14.971  1.00 89.97 27  A 1 
ATOM   207  C CD  . ARG A 1 27  ? 8.268   4.048   15.013  1.00 88.75 27  A 1 
ATOM   208  N NE  . ARG A 1 27  ? 8.988   3.944   13.731  1.00 85.39 27  A 1 
ATOM   209  C CZ  . ARG A 1 27  ? 10.180  3.414   13.561  1.00 84.44 27  A 1 
ATOM   210  N NH1 . ARG A 1 27  ? 10.888  2.941   14.543  1.00 77.95 27  A 1 
ATOM   211  N NH2 . ARG A 1 27  ? 10.689  3.337   12.376  1.00 78.40 27  A 1 
ATOM   212  N N   . TYR A 1 28  ? 4.927   6.303   18.913  1.00 94.79 28  A 1 
ATOM   213  C CA  . TYR A 1 28  ? 4.424   5.829   20.201  1.00 94.86 28  A 1 
ATOM   214  C C   . TYR A 1 28  ? 3.691   6.907   21.007  1.00 95.08 28  A 1 
ATOM   215  O O   . TYR A 1 28  ? 3.284   6.659   22.138  1.00 93.33 28  A 1 
ATOM   216  C CB  . TYR A 1 28  ? 5.598   5.237   20.985  1.00 94.02 28  A 1 
ATOM   217  C CG  . TYR A 1 28  ? 6.464   4.280   20.187  1.00 93.56 28  A 1 
ATOM   218  C CD1 . TYR A 1 28  ? 5.926   3.075   19.689  1.00 90.88 28  A 1 
ATOM   219  C CD2 . TYR A 1 28  ? 7.805   4.611   19.911  1.00 91.20 28  A 1 
ATOM   220  C CE1 . TYR A 1 28  ? 6.724   2.202   18.927  1.00 89.95 28  A 1 
ATOM   221  C CE2 . TYR A 1 28  ? 8.608   3.739   19.148  1.00 89.72 28  A 1 
ATOM   222  C CZ  . TYR A 1 28  ? 8.069   2.534   18.657  1.00 89.93 28  A 1 
ATOM   223  O OH  . TYR A 1 28  ? 8.843   1.692   17.928  1.00 87.32 28  A 1 
ATOM   224  N N   . CYS A 1 29  ? 3.520   8.100   20.439  1.00 94.67 29  A 1 
ATOM   225  C CA  . CYS A 1 29  ? 2.968   9.245   21.168  1.00 94.07 29  A 1 
ATOM   226  C C   . CYS A 1 29  ? 1.455   9.403   21.023  1.00 93.72 29  A 1 
ATOM   227  O O   . CYS A 1 29  ? 0.851   10.099  21.837  1.00 86.09 29  A 1 
ATOM   228  C CB  . CYS A 1 29  ? 3.681   10.516  20.703  1.00 91.53 29  A 1 
ATOM   229  S SG  . CYS A 1 29  ? 5.456   10.342  20.995  1.00 84.65 29  A 1 
ATOM   230  N N   . GLY A 1 30  ? 0.834   8.806   20.011  1.00 92.33 30  A 1 
ATOM   231  C CA  . GLY A 1 30  ? -0.561  9.077   19.663  1.00 92.30 30  A 1 
ATOM   232  C C   . GLY A 1 30  ? -0.790  10.540  19.267  1.00 92.76 30  A 1 
ATOM   233  O O   . GLY A 1 30  ? 0.092   11.210  18.728  1.00 89.32 30  A 1 
ATOM   234  N N   . GLY A 1 31  ? -2.002  11.054  19.535  1.00 91.40 31  A 1 
ATOM   235  C CA  . GLY A 1 31  ? -2.330  12.458  19.268  1.00 91.84 31  A 1 
ATOM   236  C C   . GLY A 1 31  ? -2.725  12.762  17.821  1.00 93.35 31  A 1 
ATOM   237  O O   . GLY A 1 31  ? -2.907  13.928  17.478  1.00 90.91 31  A 1 
ATOM   238  N N   . GLU A 1 32  ? -2.887  11.747  16.968  1.00 93.69 32  A 1 
ATOM   239  C CA  . GLU A 1 32  ? -3.257  11.938  15.569  1.00 94.12 32  A 1 
ATOM   240  C C   . GLU A 1 32  ? -4.636  12.587  15.386  1.00 94.69 32  A 1 
ATOM   241  O O   . GLU A 1 32  ? -5.543  12.465  16.207  1.00 93.32 32  A 1 
ATOM   242  C CB  . GLU A 1 32  ? -3.223  10.617  14.790  1.00 92.51 32  A 1 
ATOM   243  C CG  . GLU A 1 32  ? -1.824  9.984   14.706  1.00 88.60 32  A 1 
ATOM   244  C CD  . GLU A 1 32  ? -1.527  8.986   15.822  1.00 89.32 32  A 1 
ATOM   245  O OE1 . GLU A 1 32  ? -0.671  8.111   15.579  1.00 79.65 32  A 1 
ATOM   246  O OE2 . GLU A 1 32  ? -2.200  9.020   16.874  1.00 82.78 32  A 1 
ATOM   247  N N   . TYR A 1 33  ? -4.822  13.242  14.242  1.00 95.26 33  A 1 
ATOM   248  C CA  . TYR A 1 33  ? -6.126  13.761  13.856  1.00 95.70 33  A 1 
ATOM   249  C C   . TYR A 1 33  ? -7.110  12.623  13.548  1.00 95.59 33  A 1 
ATOM   250  O O   . TYR A 1 33  ? -6.772  11.645  12.876  1.00 94.18 33  A 1 
ATOM   251  C CB  . TYR A 1 33  ? -5.972  14.712  12.666  1.00 95.65 33  A 1 
ATOM   252  C CG  . TYR A 1 33  ? -7.288  15.306  12.207  1.00 95.83 33  A 1 
ATOM   253  C CD1 . TYR A 1 33  ? -7.932  14.789  11.067  1.00 93.15 33  A 1 
ATOM   254  C CD2 . TYR A 1 33  ? -7.889  16.346  12.942  1.00 93.51 33  A 1 
ATOM   255  C CE1 . TYR A 1 33  ? -9.170  15.320  10.659  1.00 92.62 33  A 1 
ATOM   256  C CE2 . TYR A 1 33  ? -9.128  16.876  12.537  1.00 93.00 33  A 1 
ATOM   257  C CZ  . TYR A 1 33  ? -9.768  16.364  11.392  1.00 94.16 33  A 1 
ATOM   258  O OH  . TYR A 1 33  ? -10.966 16.868  10.999  1.00 92.72 33  A 1 
ATOM   259  N N   . GLY A 1 34  ? -8.354  12.764  14.015  1.00 95.63 34  A 1 
ATOM   260  C CA  . GLY A 1 34  ? -9.410  11.783  13.778  1.00 95.53 34  A 1 
ATOM   261  C C   . GLY A 1 34  ? -9.330  10.544  14.673  1.00 95.93 34  A 1 
ATOM   262  O O   . GLY A 1 34  ? -9.702  9.458   14.237  1.00 94.22 34  A 1 
ATOM   263  N N   . ARG A 1 35  ? -8.856  10.691  15.926  1.00 95.97 35  A 1 
ATOM   264  C CA  . ARG A 1 35  ? -8.983  9.647   16.950  1.00 95.91 35  A 1 
ATOM   265  C C   . ARG A 1 35  ? -10.453 9.419   17.302  1.00 96.28 35  A 1 
ATOM   266  O O   . ARG A 1 35  ? -11.199 10.384  17.476  1.00 94.82 35  A 1 
ATOM   267  C CB  . ARG A 1 35  ? -8.193  10.026  18.202  1.00 93.96 35  A 1 
ATOM   268  C CG  . ARG A 1 35  ? -6.683  10.035  17.945  1.00 87.48 35  A 1 
ATOM   269  C CD  . ARG A 1 35  ? -5.929  10.363  19.228  1.00 86.22 35  A 1 
ATOM   270  N NE  . ARG A 1 35  ? -6.289  11.707  19.699  1.00 78.33 35  A 1 
ATOM   271  C CZ  . ARG A 1 35  ? -5.925  12.265  20.841  1.00 74.40 35  A 1 
ATOM   272  N NH1 . ARG A 1 35  ? -5.210  11.661  21.740  1.00 66.01 35  A 1 
ATOM   273  N NH2 . ARG A 1 35  ? -6.278  13.478  21.088  1.00 62.93 35  A 1 
ATOM   274  N N   . LEU A 1 36  ? -10.862 8.162   17.397  1.00 96.40 36  A 1 
ATOM   275  C CA  . LEU A 1 36  ? -12.255 7.752   17.599  1.00 96.55 36  A 1 
ATOM   276  C C   . LEU A 1 36  ? -12.470 6.927   18.872  1.00 96.81 36  A 1 
ATOM   277  O O   . LEU A 1 36  ? -13.598 6.865   19.359  1.00 95.75 36  A 1 
ATOM   278  C CB  . LEU A 1 36  ? -12.734 6.950   16.373  1.00 96.13 36  A 1 
ATOM   279  C CG  . LEU A 1 36  ? -12.701 7.677   15.016  1.00 95.41 36  A 1 
ATOM   280  C CD1 . LEU A 1 36  ? -13.202 6.718   13.930  1.00 93.14 36  A 1 
ATOM   281  C CD2 . LEU A 1 36  ? -13.578 8.927   14.989  1.00 92.89 36  A 1 
ATOM   282  N N   . ALA A 1 37  ? -11.434 6.277   19.401  1.00 96.76 37  A 1 
ATOM   283  C CA  . ALA A 1 37  ? -11.552 5.405   20.563  1.00 97.09 37  A 1 
ATOM   284  C C   . ALA A 1 37  ? -11.893 6.190   21.843  1.00 96.75 37  A 1 
ATOM   285  O O   . ALA A 1 37  ? -11.492 7.342   22.031  1.00 95.43 37  A 1 
ATOM   286  C CB  . ALA A 1 37  ? -10.277 4.571   20.716  1.00 96.96 37  A 1 
ATOM   287  N N   . LYS A 1 38  ? -12.656 5.543   22.740  1.00 96.81 38  A 1 
ATOM   288  C CA  . LYS A 1 38  ? -13.211 6.131   23.967  1.00 96.42 38  A 1 
ATOM   289  C C   . LYS A 1 38  ? -12.795 5.315   25.186  1.00 96.68 38  A 1 
ATOM   290  O O   . LYS A 1 38  ? -12.619 4.105   25.102  1.00 95.11 38  A 1 
ATOM   291  C CB  . LYS A 1 38  ? -14.741 6.194   23.858  1.00 94.46 38  A 1 
ATOM   292  C CG  . LYS A 1 38  ? -15.231 7.019   22.662  1.00 91.85 38  A 1 
ATOM   293  C CD  . LYS A 1 38  ? -16.744 6.879   22.517  1.00 87.13 38  A 1 
ATOM   294  C CE  . LYS A 1 38  ? -17.208 7.533   21.218  1.00 79.07 38  A 1 
ATOM   295  N NZ  . LYS A 1 38  ? -18.624 7.202   20.937  1.00 66.82 38  A 1 
ATOM   296  N N   . LYS A 1 39  ? -12.669 5.971   26.337  1.00 95.83 39  A 1 
ATOM   297  C CA  . LYS A 1 39  ? -12.284 5.302   27.597  1.00 95.31 39  A 1 
ATOM   298  C C   . LYS A 1 39  ? -13.456 4.645   28.329  1.00 95.02 39  A 1 
ATOM   299  O O   . LYS A 1 39  ? -13.232 3.803   29.186  1.00 91.82 39  A 1 
ATOM   300  C CB  . LYS A 1 39  ? -11.551 6.291   28.521  1.00 94.14 39  A 1 
ATOM   301  C CG  . LYS A 1 39  ? -10.216 6.751   27.922  1.00 93.05 39  A 1 
ATOM   302  C CD  . LYS A 1 39  ? -9.372  7.570   28.911  1.00 91.03 39  A 1 
ATOM   303  C CE  . LYS A 1 39  ? -8.057  7.933   28.215  1.00 87.72 39  A 1 
ATOM   304  N NZ  . LYS A 1 39  ? -7.057  8.567   29.109  1.00 80.58 39  A 1 
ATOM   305  N N   . ASP A 1 40  ? -14.675 5.048   28.017  1.00 94.20 40  A 1 
ATOM   306  C CA  . ASP A 1 40  ? -15.895 4.789   28.782  1.00 94.10 40  A 1 
ATOM   307  C C   . ASP A 1 40  ? -16.868 3.810   28.105  1.00 94.65 40  A 1 
ATOM   308  O O   . ASP A 1 40  ? -17.970 3.608   28.606  1.00 91.13 40  A 1 
ATOM   309  C CB  . ASP A 1 40  ? -16.566 6.144   29.099  1.00 91.67 40  A 1 
ATOM   310  C CG  . ASP A 1 40  ? -16.974 6.970   27.861  1.00 86.16 40  A 1 
ATOM   311  O OD1 . ASP A 1 40  ? -16.318 6.837   26.798  1.00 77.57 40  A 1 
ATOM   312  O OD2 . ASP A 1 40  ? -17.892 7.810   28.002  1.00 79.86 40  A 1 
ATOM   313  N N   . ALA A 1 41  ? -16.473 3.171   27.002  1.00 96.01 41  A 1 
ATOM   314  C CA  . ALA A 1 41  ? -17.294 2.150   26.353  1.00 96.81 41  A 1 
ATOM   315  C C   . ALA A 1 41  ? -17.329 0.836   27.160  1.00 97.05 41  A 1 
ATOM   316  O O   . ALA A 1 41  ? -16.328 0.442   27.760  1.00 95.71 41  A 1 
ATOM   317  C CB  . ALA A 1 41  ? -16.768 1.932   24.931  1.00 96.43 41  A 1 
ATOM   318  N N   . SER A 1 42  ? -18.462 0.134   27.119  1.00 97.74 42  A 1 
ATOM   319  C CA  . SER A 1 42  ? -18.640 -1.146  27.827  1.00 97.75 42  A 1 
ATOM   320  C C   . SER A 1 42  ? -17.765 -2.266  27.261  1.00 97.80 42  A 1 
ATOM   321  O O   . SER A 1 42  ? -17.263 -3.089  28.025  1.00 96.59 42  A 1 
ATOM   322  C CB  . SER A 1 42  ? -20.100 -1.595  27.776  1.00 97.21 42  A 1 
ATOM   323  O OG  . SER A 1 42  ? -20.921 -0.745  28.545  1.00 91.52 42  A 1 
ATOM   324  N N   . LEU A 1 43  ? -17.564 -2.303  25.941  1.00 97.94 43  A 1 
ATOM   325  C CA  . LEU A 1 43  ? -16.657 -3.240  25.277  1.00 98.27 43  A 1 
ATOM   326  C C   . LEU A 1 43  ? -15.404 -2.502  24.783  1.00 98.34 43  A 1 
ATOM   327  O O   . LEU A 1 43  ? -15.476 -1.659  23.881  1.00 97.96 43  A 1 
ATOM   328  C CB  . LEU A 1 43  ? -17.399 -3.961  24.136  1.00 98.22 43  A 1 
ATOM   329  C CG  . LEU A 1 43  ? -16.609 -5.142  23.536  1.00 97.94 43  A 1 
ATOM   330  C CD1 . LEU A 1 43  ? -16.661 -6.372  24.442  1.00 96.40 43  A 1 
ATOM   331  C CD2 . LEU A 1 43  ? -17.200 -5.547  22.188  1.00 96.30 43  A 1 
ATOM   332  N N   . GLN A 1 44  ? -14.260 -2.852  25.351  1.00 98.38 44  A 1 
ATOM   333  C CA  . GLN A 1 44  ? -12.956 -2.303  24.990  1.00 98.35 44  A 1 
ATOM   334  C C   . GLN A 1 44  ? -12.218 -3.254  24.042  1.00 98.51 44  A 1 
ATOM   335  O O   . GLN A 1 44  ? -11.785 -4.343  24.431  1.00 98.16 44  A 1 
ATOM   336  C CB  . GLN A 1 44  ? -12.139 -2.012  26.260  1.00 97.86 44  A 1 
ATOM   337  C CG  . GLN A 1 44  ? -12.768 -0.925  27.153  1.00 95.65 44  A 1 
ATOM   338  C CD  . GLN A 1 44  ? -12.783 0.464   26.516  1.00 95.63 44  A 1 
ATOM   339  O OE1 . GLN A 1 44  ? -11.968 0.824   25.680  1.00 86.53 44  A 1 
ATOM   340  N NE2 . GLN A 1 44  ? -13.706 1.315   26.900  1.00 85.79 44  A 1 
ATOM   341  N N   . ALA A 1 45  ? -12.063 -2.837  22.800  1.00 98.30 45  A 1 
ATOM   342  C CA  . ALA A 1 45  ? -11.316 -3.543  21.767  1.00 98.50 45  A 1 
ATOM   343  C C   . ALA A 1 45  ? -10.074 -2.746  21.340  1.00 98.52 45  A 1 
ATOM   344  O O   . ALA A 1 45  ? -9.984  -1.537  21.544  1.00 98.02 45  A 1 
ATOM   345  C CB  . ALA A 1 45  ? -12.257 -3.840  20.588  1.00 98.32 45  A 1 
ATOM   346  N N   . LEU A 1 46  ? -9.128  -3.430  20.717  1.00 98.43 46  A 1 
ATOM   347  C CA  . LEU A 1 46  ? -7.996  -2.783  20.059  1.00 98.46 46  A 1 
ATOM   348  C C   . LEU A 1 46  ? -7.621  -3.567  18.805  1.00 98.53 46  A 1 
ATOM   349  O O   . LEU A 1 46  ? -7.432  -4.780  18.873  1.00 98.22 46  A 1 
ATOM   350  C CB  . LEU A 1 46  ? -6.847  -2.634  21.071  1.00 98.15 46  A 1 
ATOM   351  C CG  . LEU A 1 46  ? -5.601  -1.903  20.535  1.00 97.79 46  A 1 
ATOM   352  C CD1 . LEU A 1 46  ? -4.885  -1.191  21.681  1.00 95.97 46  A 1 
ATOM   353  C CD2 . LEU A 1 46  ? -4.596  -2.852  19.883  1.00 95.79 46  A 1 
ATOM   354  N N   . ILE A 1 47  ? -7.477  -2.880  17.677  1.00 97.93 47  A 1 
ATOM   355  C CA  . ILE A 1 47  ? -6.909  -3.462  16.459  1.00 97.78 47  A 1 
ATOM   356  C C   . ILE A 1 47  ? -5.405  -3.182  16.409  1.00 97.47 47  A 1 
ATOM   357  O O   . ILE A 1 47  ? -4.957  -2.041  16.294  1.00 96.94 47  A 1 
ATOM   358  C CB  . ILE A 1 47  ? -7.686  -3.035  15.195  1.00 97.48 47  A 1 
ATOM   359  C CG1 . ILE A 1 47  ? -7.136  -3.693  13.910  1.00 96.08 47  A 1 
ATOM   360  C CG2 . ILE A 1 47  ? -7.740  -1.515  15.011  1.00 95.91 47  A 1 
ATOM   361  C CD1 . ILE A 1 47  ? -7.206  -5.215  13.888  1.00 93.56 47  A 1 
ATOM   362  N N   . ALA A 1 48  ? -4.628  -4.238  16.490  1.00 97.19 48  A 1 
ATOM   363  C CA  . ALA A 1 48  ? -3.182  -4.205  16.436  1.00 96.81 48  A 1 
ATOM   364  C C   . ALA A 1 48  ? -2.660  -4.608  15.055  1.00 96.32 48  A 1 
ATOM   365  O O   . ALA A 1 48  ? -3.129  -5.569  14.435  1.00 95.11 48  A 1 
ATOM   366  C CB  . ALA A 1 48  ? -2.638  -5.094  17.554  1.00 96.44 48  A 1 
ATOM   367  N N   . PHE A 1 49  ? -1.642  -3.895  14.591  1.00 95.14 49  A 1 
ATOM   368  C CA  . PHE A 1 49  ? -0.845  -4.306  13.450  1.00 93.73 49  A 1 
ATOM   369  C C   . PHE A 1 49  ? 0.499   -4.841  13.962  1.00 93.07 49  A 1 
ATOM   370  O O   . PHE A 1 49  ? 1.209   -4.110  14.659  1.00 91.21 49  A 1 
ATOM   371  C CB  . PHE A 1 49  ? -0.685  -3.138  12.479  1.00 92.15 49  A 1 
ATOM   372  C CG  . PHE A 1 49  ? -0.150  -3.571  11.135  1.00 90.10 49  A 1 
ATOM   373  C CD1 . PHE A 1 49  ? 1.207   -3.403  10.822  1.00 85.07 49  A 1 
ATOM   374  C CD2 . PHE A 1 49  ? -1.013  -4.168  10.201  1.00 85.43 49  A 1 
ATOM   375  C CE1 . PHE A 1 49  ? 1.696   -3.821  9.574   1.00 82.39 49  A 1 
ATOM   376  C CE2 . PHE A 1 49  ? -0.523  -4.588  8.953   1.00 81.74 49  A 1 
ATOM   377  C CZ  . PHE A 1 49  ? 0.832   -4.414  8.638   1.00 83.04 49  A 1 
ATOM   378  N N   . PRO A 1 50  ? 0.852   -6.106  13.674  1.00 91.52 50  A 1 
ATOM   379  C CA  . PRO A 1 50  ? 2.020   -6.757  14.268  1.00 89.67 50  A 1 
ATOM   380  C C   . PRO A 1 50  ? 3.333   -6.366  13.575  1.00 88.03 50  A 1 
ATOM   381  O O   . PRO A 1 50  ? 4.169   -7.214  13.282  1.00 82.19 50  A 1 
ATOM   382  C CB  . PRO A 1 50  ? 1.690   -8.249  14.201  1.00 88.67 50  A 1 
ATOM   383  C CG  . PRO A 1 50  ? 0.922   -8.356  12.890  1.00 90.00 50  A 1 
ATOM   384  C CD  . PRO A 1 50  ? 0.099   -7.069  12.883  1.00 92.98 50  A 1 
ATOM   385  N N   . ASP A 1 51  ? 3.480   -5.080  13.274  1.00 88.83 51  A 1 
ATOM   386  C CA  . ASP A 1 51  ? 4.616   -4.445  12.612  1.00 87.00 51  A 1 
ATOM   387  C C   . ASP A 1 51  ? 4.659   -2.950  12.980  1.00 86.47 51  A 1 
ATOM   388  O O   . ASP A 1 51  ? 3.816   -2.460  13.742  1.00 84.02 51  A 1 
ATOM   389  C CB  . ASP A 1 51  ? 4.484   -4.658  11.101  1.00 83.84 51  A 1 
ATOM   390  C CG  . ASP A 1 51  ? 5.819   -4.695  10.366  1.00 79.42 51  A 1 
ATOM   391  O OD1 . ASP A 1 51  ? 6.759   -4.006  10.816  1.00 74.16 51  A 1 
ATOM   392  O OD2 . ASP A 1 51  ? 5.879   -5.399  9.339   1.00 72.92 51  A 1 
ATOM   393  N N   . LEU A 1 52  ? 5.628   -2.209  12.450  1.00 81.20 52  A 1 
ATOM   394  C CA  . LEU A 1 52  ? 5.831   -0.798  12.751  1.00 79.67 52  A 1 
ATOM   395  C C   . LEU A 1 52  ? 4.666   0.093   12.292  1.00 78.24 52  A 1 
ATOM   396  O O   . LEU A 1 52  ? 3.967   -0.172  11.316  1.00 76.64 52  A 1 
ATOM   397  C CB  . LEU A 1 52  ? 7.160   -0.310  12.149  1.00 76.65 52  A 1 
ATOM   398  C CG  . LEU A 1 52  ? 8.424   -1.015  12.670  1.00 73.31 52  A 1 
ATOM   399  C CD1 . LEU A 1 52  ? 9.651   -0.345  12.051  1.00 70.44 52  A 1 
ATOM   400  C CD2 . LEU A 1 52  ? 8.569   -0.937  14.192  1.00 70.21 52  A 1 
ATOM   401  N N   . TYR A 1 53  ? 4.541   1.237   12.985  1.00 80.78 53  A 1 
ATOM   402  C CA  . TYR A 1 53  ? 3.563   2.289   12.713  1.00 80.77 53  A 1 
ATOM   403  C C   . TYR A 1 53  ? 3.495   2.680   11.229  1.00 81.20 53  A 1 
ATOM   404  O O   . TYR A 1 53  ? 2.411   2.774   10.653  1.00 79.85 53  A 1 
ATOM   405  C CB  . TYR A 1 53  ? 3.937   3.506   13.572  1.00 80.48 53  A 1 
ATOM   406  C CG  . TYR A 1 53  ? 3.057   4.722   13.377  1.00 83.07 53  A 1 
ATOM   407  C CD1 . TYR A 1 53  ? 3.262   5.590   12.285  1.00 80.87 53  A 1 
ATOM   408  C CD2 . TYR A 1 53  ? 2.038   5.003   14.306  1.00 80.92 53  A 1 
ATOM   409  C CE1 . TYR A 1 53  ? 2.443   6.723   12.114  1.00 79.32 53  A 1 
ATOM   410  C CE2 . TYR A 1 53  ? 1.224   6.140   14.144  1.00 81.15 53  A 1 
ATOM   411  C CZ  . TYR A 1 53  ? 1.424   7.001   13.046  1.00 85.69 53  A 1 
ATOM   412  O OH  . TYR A 1 53  ? 0.637   8.096   12.884  1.00 83.29 53  A 1 
ATOM   413  N N   . GLU A 1 54  ? 4.645   2.884   10.577  1.00 81.96 54  A 1 
ATOM   414  C CA  . GLU A 1 54  ? 4.700   3.363   9.192   1.00 79.74 54  A 1 
ATOM   415  C C   . GLU A 1 54  ? 4.097   2.385   8.180   1.00 77.70 54  A 1 
ATOM   416  O O   . GLU A 1 54  ? 3.651   2.815   7.115   1.00 78.87 54  A 1 
ATOM   417  C CB  . GLU A 1 54  ? 6.149   3.676   8.774   1.00 81.09 54  A 1 
ATOM   418  C CG  . GLU A 1 54  ? 6.816   4.809   9.561   1.00 78.41 54  A 1 
ATOM   419  C CD  . GLU A 1 54  ? 7.690   4.311   10.708  1.00 76.40 54  A 1 
ATOM   420  O OE1 . GLU A 1 54  ? 8.811   4.857   10.863  1.00 69.68 54  A 1 
ATOM   421  O OE2 . GLU A 1 54  ? 7.309   3.383   11.438  1.00 73.55 54  A 1 
ATOM   422  N N   . LEU A 1 55  ? 4.062   1.099   8.500   1.00 81.88 55  A 1 
ATOM   423  C CA  . LEU A 1 55  ? 3.419   0.062   7.697   1.00 81.69 55  A 1 
ATOM   424  C C   . LEU A 1 55  ? 1.941   -0.066  8.074   1.00 80.89 55  A 1 
ATOM   425  O O   . LEU A 1 55  ? 1.063   0.029   7.211   1.00 79.50 55  A 1 
ATOM   426  C CB  . LEU A 1 55  ? 4.185   -1.263  7.878   1.00 81.10 55  A 1 
ATOM   427  C CG  . LEU A 1 55  ? 5.605   -1.245  7.285   1.00 77.66 55  A 1 
ATOM   428  C CD1 . LEU A 1 55  ? 6.383   -2.479  7.717   1.00 73.37 55  A 1 
ATOM   429  C CD2 . LEU A 1 55  ? 5.568   -1.247  5.753   1.00 73.09 55  A 1 
ATOM   430  N N   . GLY A 1 56  ? 1.653   -0.203  9.366   1.00 79.39 56  A 1 
ATOM   431  C CA  . GLY A 1 56  ? 0.306   -0.465  9.864   1.00 80.17 56  A 1 
ATOM   432  C C   . GLY A 1 56  ? -0.696  0.664   9.638   1.00 84.06 56  A 1 
ATOM   433  O O   . GLY A 1 56  ? -1.852  0.397   9.313   1.00 84.85 56  A 1 
ATOM   434  N N   . MET A 1 57  ? -0.277  1.934   9.723   1.00 86.22 57  A 1 
ATOM   435  C CA  . MET A 1 57  ? -1.161  3.088   9.473   1.00 87.33 57  A 1 
ATOM   436  C C   . MET A 1 57  ? -1.672  3.161   8.029   1.00 87.56 57  A 1 
ATOM   437  O O   . MET A 1 57  ? -2.678  3.820   7.759   1.00 86.37 57  A 1 
ATOM   438  C CB  . MET A 1 57  ? -0.445  4.398   9.836   1.00 87.48 57  A 1 
ATOM   439  C CG  . MET A 1 57  ? -0.353  4.611   11.348  1.00 86.34 57  A 1 
ATOM   440  S SD  . MET A 1 57  ? -1.938  4.823   12.207  1.00 86.29 57  A 1 
ATOM   441  C CE  . MET A 1 57  ? -2.418  6.464   11.616  1.00 77.52 57  A 1 
ATOM   442  N N   . SER A 1 58  ? -1.004  2.480   7.101   1.00 86.68 58  A 1 
ATOM   443  C CA  . SER A 1 58  ? -1.457  2.352   5.712   1.00 85.53 58  A 1 
ATOM   444  C C   . SER A 1 58  ? -2.339  1.116   5.465   1.00 86.90 58  A 1 
ATOM   445  O O   . SER A 1 58  ? -2.904  0.970   4.382   1.00 84.54 58  A 1 
ATOM   446  C CB  . SER A 1 58  ? -0.249  2.400   4.771   1.00 82.95 58  A 1 
ATOM   447  O OG  . SER A 1 58  ? 0.510   1.211   4.788   1.00 73.49 58  A 1 
ATOM   448  N N   . ASN A 1 59  ? -2.500  0.235   6.460   1.00 87.89 59  A 1 
ATOM   449  C CA  . ASN A 1 59  ? -3.218  -1.022  6.304   1.00 88.95 59  A 1 
ATOM   450  C C   . ASN A 1 59  ? -4.742  -0.812  6.226   1.00 89.76 59  A 1 
ATOM   451  O O   . ASN A 1 59  ? -5.373  -0.238  7.110   1.00 89.67 59  A 1 
ATOM   452  C CB  . ASN A 1 59  ? -2.817  -1.987  7.428   1.00 88.63 59  A 1 
ATOM   453  C CG  . ASN A 1 59  ? -3.450  -3.346  7.211   1.00 85.87 59  A 1 
ATOM   454  O OD1 . ASN A 1 59  ? -4.603  -3.572  7.531   1.00 78.80 59  A 1 
ATOM   455  N ND2 . ASN A 1 59  ? -2.754  -4.260  6.586   1.00 77.78 59  A 1 
ATOM   456  N N   . GLN A 1 60  ? -5.346  -1.337  5.168   1.00 91.41 60  A 1 
ATOM   457  C CA  . GLN A 1 60  ? -6.776  -1.176  4.901   1.00 91.61 60  A 1 
ATOM   458  C C   . GLN A 1 60  ? -7.652  -1.899  5.932   1.00 92.86 60  A 1 
ATOM   459  O O   . GLN A 1 60  ? -8.648  -1.341  6.380   1.00 92.63 60  A 1 
ATOM   460  C CB  . GLN A 1 60  ? -7.058  -1.664  3.473   1.00 90.18 60  A 1 
ATOM   461  C CG  . GLN A 1 60  ? -8.529  -1.520  3.030   1.00 82.83 60  A 1 
ATOM   462  C CD  . GLN A 1 60  ? -9.039  -0.083  2.947   1.00 79.93 60  A 1 
ATOM   463  O OE1 . GLN A 1 60  ? -8.319  0.895   3.076   1.00 71.16 60  A 1 
ATOM   464  N NE2 . GLN A 1 60  ? -10.318 0.105   2.723   1.00 67.60 60  A 1 
ATOM   465  N N   . ALA A 1 61  ? -7.297  -3.122  6.337   1.00 93.04 61  A 1 
ATOM   466  C CA  . ALA A 1 61  ? -8.082  -3.899  7.296   1.00 93.95 61  A 1 
ATOM   467  C C   . ALA A 1 61  ? -8.085  -3.247  8.683   1.00 94.91 61  A 1 
ATOM   468  O O   . ALA A 1 61  ? -9.148  -3.103  9.283   1.00 94.83 61  A 1 
ATOM   469  C CB  . ALA A 1 61  ? -7.543  -5.333  7.342   1.00 93.50 61  A 1 
ATOM   470  N N   . LEU A 1 62  ? -6.929  -2.755  9.151   1.00 94.78 62  A 1 
ATOM   471  C CA  . LEU A 1 62  ? -6.835  -1.979  10.389  1.00 95.16 62  A 1 
ATOM   472  C C   . LEU A 1 62  ? -7.782  -0.778  10.346  1.00 95.58 62  A 1 
ATOM   473  O O   . LEU A 1 62  ? -8.574  -0.580  11.263  1.00 95.47 62  A 1 
ATOM   474  C CB  . LEU A 1 62  ? -5.369  -1.559  10.626  1.00 94.75 62  A 1 
ATOM   475  C CG  . LEU A 1 62  ? -5.155  -0.753  11.929  1.00 93.23 62  A 1 
ATOM   476  C CD1 . LEU A 1 62  ? -3.778  -1.033  12.509  1.00 87.74 62  A 1 
ATOM   477  C CD2 . LEU A 1 62  ? -5.259  0.766   11.723  1.00 87.81 62  A 1 
ATOM   478  N N   . ARG A 1 63  ? -7.752  -0.003  9.256   1.00 95.00 63  A 1 
ATOM   479  C CA  . ARG A 1 63  ? -8.592  1.186   9.108   1.00 94.92 63  A 1 
ATOM   480  C C   . ARG A 1 63  ? -10.085 0.849   9.072   1.00 95.43 63  A 1 
ATOM   481  O O   . ARG A 1 63  ? -10.870 1.537   9.714   1.00 94.81 63  A 1 
ATOM   482  C CB  . ARG A 1 63  ? -8.132  1.965   7.870   1.00 93.60 63  A 1 
ATOM   483  C CG  . ARG A 1 63  ? -8.825  3.327   7.785   1.00 85.40 63  A 1 
ATOM   484  C CD  . ARG A 1 63  ? -8.219  4.197   6.679   1.00 84.96 63  A 1 
ATOM   485  N NE  . ARG A 1 63  ? -8.391  3.591   5.344   1.00 75.70 63  A 1 
ATOM   486  C CZ  . ARG A 1 63  ? -7.624  3.795   4.296   1.00 71.99 63  A 1 
ATOM   487  N NH1 . ARG A 1 63  ? -6.621  4.621   4.317   1.00 62.66 63  A 1 
ATOM   488  N NH2 . ARG A 1 63  ? -7.848  3.151   3.191   1.00 60.86 63  A 1 
ATOM   489  N N   . ILE A 1 64  ? -10.493 -0.204  8.365   1.00 95.54 64  A 1 
ATOM   490  C CA  . ILE A 1 64  ? -11.891 -0.662  8.320   1.00 95.55 64  A 1 
ATOM   491  C C   . ILE A 1 64  ? -12.368 -1.046  9.723   1.00 96.19 64  A 1 
ATOM   492  O O   . ILE A 1 64  ? -13.386 -0.526  10.175  1.00 96.10 64  A 1 
ATOM   493  C CB  . ILE A 1 64  ? -12.063 -1.824  7.310   1.00 94.90 64  A 1 
ATOM   494  C CG1 . ILE A 1 64  ? -11.932 -1.290  5.865   1.00 93.46 64  A 1 
ATOM   495  C CG2 . ILE A 1 64  ? -13.423 -2.526  7.486   1.00 93.48 64  A 1 
ATOM   496  C CD1 . ILE A 1 64  ? -11.743 -2.395  4.817   1.00 89.23 64  A 1 
ATOM   497  N N   . ILE A 1 65  ? -11.631 -1.904  10.420  1.00 96.68 65  A 1 
ATOM   498  C CA  . ILE A 1 65  ? -11.997 -2.404  11.750  1.00 97.42 65  A 1 
ATOM   499  C C   . ILE A 1 65  ? -12.064 -1.250  12.754  1.00 97.57 65  A 1 
ATOM   500  O O   . ILE A 1 65  ? -13.083 -1.079  13.419  1.00 97.52 65  A 1 
ATOM   501  C CB  . ILE A 1 65  ? -11.024 -3.528  12.180  1.00 97.70 65  A 1 
ATOM   502  C CG1 . ILE A 1 65  ? -11.225 -4.769  11.280  1.00 96.81 65  A 1 
ATOM   503  C CG2 . ILE A 1 65  ? -11.234 -3.913  13.655  1.00 97.07 65  A 1 
ATOM   504  C CD1 . ILE A 1 65  ? -10.107 -5.812  11.395  1.00 90.68 65  A 1 
ATOM   505  N N   . TYR A 1 66  ? -11.038 -0.403  12.803  1.00 97.41 66  A 1 
ATOM   506  C CA  . TYR A 1 66  ? -10.990 0.769   13.678  1.00 97.39 66  A 1 
ATOM   507  C C   . TYR A 1 66  ? -12.199 1.698   13.478  1.00 97.38 66  A 1 
ATOM   508  O O   . TYR A 1 66  ? -12.883 2.050   14.435  1.00 97.00 66  A 1 
ATOM   509  C CB  . TYR A 1 66  ? -9.669  1.512   13.429  1.00 97.12 66  A 1 
ATOM   510  C CG  . TYR A 1 66  ? -9.532  2.803   14.207  1.00 97.16 66  A 1 
ATOM   511  C CD1 . TYR A 1 66  ? -9.910  4.022   13.614  1.00 96.26 66  A 1 
ATOM   512  C CD2 . TYR A 1 66  ? -9.052  2.786   15.529  1.00 96.42 66  A 1 
ATOM   513  C CE1 . TYR A 1 66  ? -9.813  5.219   14.339  1.00 95.92 66  A 1 
ATOM   514  C CE2 . TYR A 1 66  ? -8.949  3.987   16.259  1.00 95.81 66  A 1 
ATOM   515  C CZ  . TYR A 1 66  ? -9.333  5.204   15.660  1.00 96.27 66  A 1 
ATOM   516  O OH  . TYR A 1 66  ? -9.246  6.370   16.346  1.00 95.23 66  A 1 
ATOM   517  N N   . ASN A 1 67  ? -12.513 2.079   12.231  1.00 97.15 67  A 1 
ATOM   518  C CA  . ASN A 1 67  ? -13.619 3.004   11.966  1.00 96.89 67  A 1 
ATOM   519  C C   . ASN A 1 67  ? -14.985 2.373   12.239  1.00 96.94 67  A 1 
ATOM   520  O O   . ASN A 1 67  ? -15.856 3.039   12.791  1.00 96.37 67  A 1 
ATOM   521  C CB  . ASN A 1 67  ? -13.553 3.524   10.522  1.00 96.59 67  A 1 
ATOM   522  C CG  . ASN A 1 67  ? -12.523 4.619   10.339  1.00 96.03 67  A 1 
ATOM   523  O OD1 . ASN A 1 67  ? -12.832 5.800   10.323  1.00 89.29 67  A 1 
ATOM   524  N ND2 . ASN A 1 67  ? -11.280 4.266   10.162  1.00 89.87 67  A 1 
ATOM   525  N N   . ARG A 1 68  ? -15.199 1.124   11.837  1.00 96.60 68  A 1 
ATOM   526  C CA  . ARG A 1 68  ? -16.498 0.453   11.994  1.00 96.48 68  A 1 
ATOM   527  C C   . ARG A 1 68  ? -16.823 0.173   13.453  1.00 96.84 68  A 1 
ATOM   528  O O   . ARG A 1 68  ? -17.908 0.542   13.879  1.00 96.37 68  A 1 
ATOM   529  C CB  . ARG A 1 68  ? -16.550 -0.826  11.147  1.00 95.79 68  A 1 
ATOM   530  C CG  . ARG A 1 68  ? -16.718 -0.556  9.640   1.00 87.02 68  A 1 
ATOM   531  C CD  . ARG A 1 68  ? -18.125 -0.068  9.234   1.00 80.66 68  A 1 
ATOM   532  N NE  . ARG A 1 68  ? -19.177 -1.045  9.553   1.00 71.47 68  A 1 
ATOM   533  C CZ  . ARG A 1 68  ? -20.147 -1.490  8.760   1.00 63.48 68  A 1 
ATOM   534  N NH1 . ARG A 1 68  ? -20.264 -1.110  7.527   1.00 58.17 68  A 1 
ATOM   535  N NH2 . ARG A 1 68  ? -21.024 -2.342  9.195   1.00 55.11 68  A 1 
ATOM   536  N N   . LEU A 1 69  ? -15.888 -0.374  14.222  1.00 97.36 69  A 1 
ATOM   537  C CA  . LEU A 1 69  ? -16.120 -0.646  15.643  1.00 97.81 69  A 1 
ATOM   538  C C   . LEU A 1 69  ? -16.372 0.641   16.441  1.00 97.72 69  A 1 
ATOM   539  O O   . LEU A 1 69  ? -17.304 0.687   17.231  1.00 97.49 69  A 1 
ATOM   540  C CB  . LEU A 1 69  ? -14.947 -1.444  16.232  1.00 98.15 69  A 1 
ATOM   541  C CG  . LEU A 1 69  ? -14.811 -2.888  15.711  1.00 97.90 69  A 1 
ATOM   542  C CD1 . LEU A 1 69  ? -13.638 -3.571  16.411  1.00 97.30 69  A 1 
ATOM   543  C CD2 . LEU A 1 69  ? -16.061 -3.734  15.965  1.00 97.19 69  A 1 
ATOM   544  N N   . ASN A 1 70  ? -15.642 1.728   16.179  1.00 97.49 70  A 1 
ATOM   545  C CA  . ASN A 1 70  ? -15.870 3.006   16.867  1.00 97.34 70  A 1 
ATOM   546  C C   . ASN A 1 70  ? -17.166 3.735   16.463  1.00 96.89 70  A 1 
ATOM   547  O O   . ASN A 1 70  ? -17.581 4.676   17.148  1.00 96.06 70  A 1 
ATOM   548  C CB  . ASN A 1 70  ? -14.647 3.910   16.663  1.00 97.52 70  A 1 
ATOM   549  C CG  . ASN A 1 70  ? -13.495 3.501   17.553  1.00 97.61 70  A 1 
ATOM   550  O OD1 . ASN A 1 70  ? -13.631 3.386   18.758  1.00 94.39 70  A 1 
ATOM   551  N ND2 . ASN A 1 70  ? -12.336 3.287   16.999  1.00 94.44 70  A 1 
ATOM   552  N N   . ARG A 1 71  ? -17.811 3.339   15.359  1.00 96.34 71  A 1 
ATOM   553  C CA  . ARG A 1 71  ? -19.148 3.832   14.975  1.00 95.67 71  A 1 
ATOM   554  C C   . ARG A 1 71  ? -20.276 3.057   15.653  1.00 95.73 71  A 1 
ATOM   555  O O   . ARG A 1 71  ? -21.397 3.559   15.694  1.00 94.95 71  A 1 
ATOM   556  C CB  . ARG A 1 71  ? -19.319 3.767   13.451  1.00 94.96 71  A 1 
ATOM   557  C CG  . ARG A 1 71  ? -18.514 4.847   12.719  1.00 92.96 71  A 1 
ATOM   558  C CD  . ARG A 1 71  ? -18.533 4.545   11.219  1.00 91.40 71  A 1 
ATOM   559  N NE  . ARG A 1 71  ? -17.584 5.399   10.481  1.00 87.68 71  A 1 
ATOM   560  C CZ  . ARG A 1 71  ? -17.164 5.196   9.247   1.00 84.49 71  A 1 
ATOM   561  N NH1 . ARG A 1 71  ? -17.595 4.209   8.516   1.00 78.65 71  A 1 
ATOM   562  N NH2 . ARG A 1 71  ? -16.283 5.991   8.714   1.00 78.76 71  A 1 
ATOM   563  N N   . MET A 1 72  ? -19.995 1.862   16.141  1.00 96.26 72  A 1 
ATOM   564  C CA  . MET A 1 72  ? -20.966 1.056   16.868  1.00 96.71 72  A 1 
ATOM   565  C C   . MET A 1 72  ? -21.167 1.633   18.270  1.00 96.95 72  A 1 
ATOM   566  O O   . MET A 1 72  ? -20.232 2.114   18.915  1.00 96.41 72  A 1 
ATOM   567  C CB  . MET A 1 72  ? -20.522 -0.412  16.898  1.00 96.92 72  A 1 
ATOM   568  C CG  . MET A 1 72  ? -20.521 -1.028  15.490  1.00 96.29 72  A 1 
ATOM   569  S SD  . MET A 1 72  ? -19.718 -2.642  15.355  1.00 95.65 72  A 1 
ATOM   570  C CE  . MET A 1 72  ? -20.923 -3.662  16.237  1.00 89.67 72  A 1 
ATOM   571  N N   . PHE A 1 73  ? -22.421 1.638   18.731  1.00 96.93 73  A 1 
ATOM   572  C CA  . PHE A 1 73  ? -22.755 2.190   20.036  1.00 96.89 73  A 1 
ATOM   573  C C   . PHE A 1 73  ? -22.119 1.360   21.155  1.00 97.14 73  A 1 
ATOM   574  O O   . PHE A 1 73  ? -22.235 0.139   21.160  1.00 96.19 73  A 1 
ATOM   575  C CB  . PHE A 1 73  ? -24.278 2.282   20.187  1.00 96.26 73  A 1 
ATOM   576  C CG  . PHE A 1 73  ? -24.709 2.852   21.525  1.00 94.46 73  A 1 
ATOM   577  C CD1 . PHE A 1 73  ? -25.146 1.992   22.549  1.00 89.25 73  A 1 
ATOM   578  C CD2 . PHE A 1 73  ? -24.628 4.234   21.766  1.00 89.50 73  A 1 
ATOM   579  C CE1 . PHE A 1 73  ? -25.501 2.512   23.809  1.00 87.01 73  A 1 
ATOM   580  C CE2 . PHE A 1 73  ? -24.981 4.754   23.023  1.00 87.92 73  A 1 
ATOM   581  C CZ  . PHE A 1 73  ? -25.418 3.892   24.047  1.00 88.94 73  A 1 
ATOM   582  N N   . ASP A 1 74  ? -21.473 2.050   22.096  1.00 96.49 74  A 1 
ATOM   583  C CA  . ASP A 1 74  ? -20.882 1.468   23.307  1.00 97.46 74  A 1 
ATOM   584  C C   . ASP A 1 74  ? -19.752 0.444   23.063  1.00 97.91 74  A 1 
ATOM   585  O O   . ASP A 1 74  ? -19.463 -0.412  23.896  1.00 96.90 74  A 1 
ATOM   586  C CB  . ASP A 1 74  ? -22.026 0.983   24.206  1.00 96.80 74  A 1 
ATOM   587  C CG  . ASP A 1 74  ? -21.645 0.848   25.676  1.00 95.93 74  A 1 
ATOM   588  O OD1 . ASP A 1 74  ? -20.745 1.573   26.134  1.00 92.18 74  A 1 
ATOM   589  O OD2 . ASP A 1 74  ? -22.321 0.046   26.356  1.00 92.22 74  A 1 
ATOM   590  N N   . ILE A 1 75  ? -19.086 0.572   21.914  1.00 98.01 75  A 1 
ATOM   591  C CA  . ILE A 1 75  ? -17.852 -0.134  21.572  1.00 98.31 75  A 1 
ATOM   592  C C   . ILE A 1 75  ? -16.747 0.900   21.363  1.00 98.26 75  A 1 
ATOM   593  O O   . ILE A 1 75  ? -16.938 1.912   20.682  1.00 97.48 75  A 1 
ATOM   594  C CB  . ILE A 1 75  ? -18.030 -1.051  20.339  1.00 98.24 75  A 1 
ATOM   595  C CG1 . ILE A 1 75  ? -19.192 -2.044  20.582  1.00 97.15 75  A 1 
ATOM   596  C CG2 . ILE A 1 75  ? -16.712 -1.790  20.015  1.00 97.22 75  A 1 
ATOM   597  C CD1 . ILE A 1 75  ? -19.458 -3.025  19.438  1.00 94.65 75  A 1 
ATOM   598  N N   . SER A 1 76  ? -15.584 0.639   21.931  1.00 98.47 76  A 1 
ATOM   599  C CA  . SER A 1 76  ? -14.362 1.385   21.654  1.00 98.49 76  A 1 
ATOM   600  C C   . SER A 1 76  ? -13.337 0.459   21.026  1.00 98.58 76  A 1 
ATOM   601  O O   . SER A 1 76  ? -13.098 -0.635  21.531  1.00 98.06 76  A 1 
ATOM   602  C CB  . SER A 1 76  ? -13.813 1.995   22.937  1.00 97.94 76  A 1 
ATOM   603  O OG  . SER A 1 76  ? -12.679 2.783   22.657  1.00 95.31 76  A 1 
ATOM   604  N N   . CYS A 1 77  ? -12.713 0.897   19.943  1.00 98.39 77  A 1 
ATOM   605  C CA  . CYS A 1 77  ? -11.602 0.202   19.315  1.00 98.46 77  A 1 
ATOM   606  C C   . CYS A 1 77  ? -10.407 1.143   19.203  1.00 98.33 77  A 1 
ATOM   607  O O   . CYS A 1 77  ? -10.388 2.021   18.342  1.00 97.49 77  A 1 
ATOM   608  C CB  . CYS A 1 77  ? -12.047 -0.355  17.962  1.00 98.32 77  A 1 
ATOM   609  S SG  . CYS A 1 77  ? -10.728 -1.368  17.239  1.00 98.10 77  A 1 
ATOM   610  N N   . ASP A 1 78  ? -9.414  0.937   20.059  1.00 98.28 78  A 1 
ATOM   611  C CA  . ASP A 1 78  ? -8.124  1.628   19.971  1.00 98.31 78  A 1 
ATOM   612  C C   . ASP A 1 78  ? -7.210  0.954   18.934  1.00 98.26 78  A 1 
ATOM   613  O O   . ASP A 1 78  ? -7.604  0.008   18.237  1.00 97.40 78  A 1 
ATOM   614  C CB  . ASP A 1 78  ? -7.500  1.689   21.381  1.00 97.95 78  A 1 
ATOM   615  C CG  . ASP A 1 78  ? -6.604  2.913   21.610  1.00 97.51 78  A 1 
ATOM   616  O OD1 . ASP A 1 78  ? -5.957  3.389   20.650  1.00 95.54 78  A 1 
ATOM   617  O OD2 . ASP A 1 78  ? -6.565  3.406   22.753  1.00 94.81 78  A 1 
ATOM   618  N N   . ARG A 1 79  ? -5.971  1.429   18.800  1.00 97.35 79  A 1 
ATOM   619  C CA  . ARG A 1 79  ? -4.969  0.853   17.896  1.00 97.02 79  A 1 
ATOM   620  C C   . ARG A 1 79  ? -3.579  0.821   18.520  1.00 97.18 79  A 1 
ATOM   621  O O   . ARG A 1 79  ? -3.213  1.696   19.296  1.00 96.08 79  A 1 
ATOM   622  C CB  . ARG A 1 79  ? -4.987  1.603   16.564  1.00 95.32 79  A 1 
ATOM   623  C CG  . ARG A 1 79  ? -4.468  3.036   16.726  1.00 91.89 79  A 1 
ATOM   624  C CD  . ARG A 1 79  ? -4.682  3.831   15.459  1.00 91.16 79  A 1 
ATOM   625  N NE  . ARG A 1 79  ? -3.974  5.109   15.529  1.00 87.10 79  A 1 
ATOM   626  C CZ  . ARG A 1 79  ? -4.279  6.157   16.275  1.00 87.72 79  A 1 
ATOM   627  N NH1 . ARG A 1 79  ? -5.347  6.229   16.998  1.00 75.63 79  A 1 
ATOM   628  N NH2 . ARG A 1 79  ? -3.480  7.160   16.309  1.00 78.25 79  A 1 
ATOM   629  N N   . ALA A 1 80  ? -2.790  -0.171  18.128  1.00 96.73 80  A 1 
ATOM   630  C CA  . ALA A 1 80  ? -1.385  -0.286  18.494  1.00 96.61 80  A 1 
ATOM   631  C C   . ALA A 1 80  ? -0.576  -0.948  17.371  1.00 96.27 80  A 1 
ATOM   632  O O   . ALA A 1 80  ? -1.123  -1.620  16.493  1.00 95.09 80  A 1 
ATOM   633  C CB  . ALA A 1 80  ? -1.261  -1.066  19.811  1.00 96.29 80  A 1 
ATOM   634  N N   . PHE A 1 81  ? 0.740   -0.774  17.432  1.00 95.71 81  A 1 
ATOM   635  C CA  . PHE A 1 81  ? 1.711   -1.345  16.502  1.00 95.32 81  A 1 
ATOM   636  C C   . PHE A 1 81  ? 2.782   -2.103  17.282  1.00 95.12 81  A 1 
ATOM   637  O O   . PHE A 1 81  ? 3.010   -1.803  18.458  1.00 94.36 81  A 1 
ATOM   638  C CB  . PHE A 1 81  ? 2.316   -0.227  15.642  1.00 94.70 81  A 1 
ATOM   639  C CG  . PHE A 1 81  ? 1.268   0.576   14.903  1.00 94.56 81  A 1 
ATOM   640  C CD1 . PHE A 1 81  ? 0.710   0.070   13.720  1.00 92.34 81  A 1 
ATOM   641  C CD2 . PHE A 1 81  ? 0.772   1.772   15.452  1.00 92.81 81  A 1 
ATOM   642  C CE1 . PHE A 1 81  ? -0.358  0.739   13.103  1.00 91.74 81  A 1 
ATOM   643  C CE2 . PHE A 1 81  ? -0.300  2.439   14.835  1.00 91.42 81  A 1 
ATOM   644  C CZ  . PHE A 1 81  ? -0.871  1.917   13.665  1.00 92.31 81  A 1 
ATOM   645  N N   . ALA A 1 82  ? 3.442   -3.068  16.645  1.00 94.50 82  A 1 
ATOM   646  C CA  . ALA A 1 82  ? 4.553   -3.757  17.292  1.00 94.18 82  A 1 
ATOM   647  C C   . ALA A 1 82  ? 5.663   -2.748  17.653  1.00 93.95 82  A 1 
ATOM   648  O O   . ALA A 1 82  ? 6.016   -1.897  16.829  1.00 93.08 82  A 1 
ATOM   649  C CB  . ALA A 1 82  ? 5.068   -4.883  16.396  1.00 93.59 82  A 1 
ATOM   650  N N   . PRO A 1 83  ? 6.205   -2.806  18.888  1.00 94.49 83  A 1 
ATOM   651  C CA  . PRO A 1 83  ? 7.302   -1.939  19.278  1.00 94.21 83  A 1 
ATOM   652  C C   . PRO A 1 83  ? 8.578   -2.345  18.539  1.00 93.14 83  A 1 
ATOM   653  O O   . PRO A 1 83  ? 8.882   -3.534  18.412  1.00 91.80 83  A 1 
ATOM   654  C CB  . PRO A 1 83  ? 7.422   -2.104  20.796  1.00 94.42 83  A 1 
ATOM   655  C CG  . PRO A 1 83  ? 6.951   -3.540  21.032  1.00 94.15 83  A 1 
ATOM   656  C CD  . PRO A 1 83  ? 5.875   -3.731  19.968  1.00 95.15 83  A 1 
ATOM   657  N N   . ALA A 1 84  ? 9.354   -1.358  18.092  1.00 92.34 84  A 1 
ATOM   658  C CA  . ALA A 1 84  ? 10.727  -1.607  17.669  1.00 91.48 84  A 1 
ATOM   659  C C   . ALA A 1 84  ? 11.573  -2.088  18.870  1.00 91.72 84  A 1 
ATOM   660  O O   . ALA A 1 84  ? 11.200  -1.819  20.017  1.00 91.13 84  A 1 
ATOM   661  C CB  . ALA A 1 84  ? 11.283  -0.335  17.019  1.00 90.33 84  A 1 
ATOM   662  N N   . PRO A 1 85  ? 12.703  -2.787  18.649  1.00 91.53 85  A 1 
ATOM   663  C CA  . PRO A 1 85  ? 13.492  -3.382  19.738  1.00 90.88 85  A 1 
ATOM   664  C C   . PRO A 1 85  ? 13.962  -2.393  20.817  1.00 91.87 85  A 1 
ATOM   665  O O   . PRO A 1 85  ? 14.037  -2.743  21.994  1.00 91.41 85  A 1 
ATOM   666  C CB  . PRO A 1 85  ? 14.688  -4.039  19.038  1.00 89.06 85  A 1 
ATOM   667  C CG  . PRO A 1 85  ? 14.135  -4.408  17.662  1.00 87.07 85  A 1 
ATOM   668  C CD  . PRO A 1 85  ? 13.199  -3.244  17.354  1.00 89.58 85  A 1 
ATOM   669  N N   . ASP A 1 86  ? 14.267  -1.154  20.440  1.00 91.48 86  A 1 
ATOM   670  C CA  . ASP A 1 86  ? 14.648  -0.074  21.356  1.00 91.85 86  A 1 
ATOM   671  C C   . ASP A 1 86  ? 13.481  0.359   22.255  1.00 93.27 86  A 1 
ATOM   672  O O   . ASP A 1 86  ? 13.648  0.482   23.472  1.00 93.21 86  A 1 
ATOM   673  C CB  . ASP A 1 86  ? 15.226  1.107   20.552  1.00 90.85 86  A 1 
ATOM   674  C CG  . ASP A 1 86  ? 14.292  1.716   19.492  1.00 90.27 86  A 1 
ATOM   675  O OD1 . ASP A 1 86  ? 13.257  1.094   19.162  1.00 88.24 86  A 1 
ATOM   676  O OD2 . ASP A 1 86  ? 14.623  2.813   18.999  1.00 87.85 86  A 1 
ATOM   677  N N   . PHE A 1 87  ? 12.277  0.495   21.696  1.00 93.33 87  A 1 
ATOM   678  C CA  . PHE A 1 87  ? 11.075  0.814   22.457  1.00 94.50 87  A 1 
ATOM   679  C C   . PHE A 1 87  ? 10.598  -0.365  23.310  1.00 94.88 87  A 1 
ATOM   680  O O   . PHE A 1 87  ? 10.198  -0.163  24.456  1.00 94.85 87  A 1 
ATOM   681  C CB  . PHE A 1 87  ? 9.972   1.307   21.516  1.00 94.86 87  A 1 
ATOM   682  C CG  . PHE A 1 87  ? 8.765   1.867   22.251  1.00 95.28 87  A 1 
ATOM   683  C CD1 . PHE A 1 87  ? 7.488   1.312   22.054  1.00 94.22 87  A 1 
ATOM   684  C CD2 . PHE A 1 87  ? 8.924   2.940   23.144  1.00 94.48 87  A 1 
ATOM   685  C CE1 . PHE A 1 87  ? 6.377   1.835   22.741  1.00 94.18 87  A 1 
ATOM   686  C CE2 . PHE A 1 87  ? 7.815   3.455   23.837  1.00 94.11 87  A 1 
ATOM   687  C CZ  . PHE A 1 87  ? 6.542   2.902   23.637  1.00 94.83 87  A 1 
ATOM   688  N N   . GLU A 1 88  ? 10.698  -1.606  22.812  1.00 93.91 88  A 1 
ATOM   689  C CA  . GLU A 1 88  ? 10.452  -2.810  23.616  1.00 93.87 88  A 1 
ATOM   690  C C   . GLU A 1 88  ? 11.333  -2.817  24.873  1.00 94.25 88  A 1 
ATOM   691  O O   . GLU A 1 88  ? 10.837  -3.022  25.983  1.00 93.88 88  A 1 
ATOM   692  C CB  . GLU A 1 88  ? 10.711  -4.079  22.777  1.00 93.16 88  A 1 
ATOM   693  C CG  . GLU A 1 88  ? 10.374  -5.355  23.563  1.00 91.76 88  A 1 
ATOM   694  C CD  . GLU A 1 88  ? 10.856  -6.666  22.935  1.00 91.21 88  A 1 
ATOM   695  O OE1 . GLU A 1 88  ? 10.950  -7.669  23.696  1.00 85.80 88  A 1 
ATOM   696  O OE2 . GLU A 1 88  ? 11.153  -6.727  21.729  1.00 87.43 88  A 1 
ATOM   697  N N   . ARG A 1 89  ? 12.641  -2.558  24.714  1.00 93.62 89  A 1 
ATOM   698  C CA  . ARG A 1 89  ? 13.588  -2.476  25.834  1.00 93.43 89  A 1 
ATOM   699  C C   . ARG A 1 89  ? 13.183  -1.393  26.831  1.00 94.09 89  A 1 
ATOM   700  O O   . ARG A 1 89  ? 13.107  -1.677  28.025  1.00 94.02 89  A 1 
ATOM   701  C CB  . ARG A 1 89  ? 15.005  -2.255  25.281  1.00 92.71 89  A 1 
ATOM   702  C CG  . ARG A 1 89  ? 16.048  -2.169  26.404  1.00 86.72 89  A 1 
ATOM   703  C CD  . ARG A 1 89  ? 17.463  -1.955  25.858  1.00 83.92 89  A 1 
ATOM   704  N NE  . ARG A 1 89  ? 17.549  -0.718  25.066  1.00 73.47 89  A 1 
ATOM   705  C CZ  . ARG A 1 89  ? 18.587  -0.305  24.362  1.00 65.44 89  A 1 
ATOM   706  N NH1 . ARG A 1 89  ? 19.708  -0.964  24.337  1.00 57.60 89  A 1 
ATOM   707  N NH2 . ARG A 1 89  ? 18.504  0.792   23.659  1.00 55.13 89  A 1 
ATOM   708  N N   . LEU A 1 90  ? 12.851  -0.195  26.352  1.00 94.18 90  A 1 
ATOM   709  C CA  . LEU A 1 90  ? 12.411  0.918   27.196  1.00 94.72 90  A 1 
ATOM   710  C C   . LEU A 1 90  ? 11.165  0.556   28.018  1.00 94.62 90  A 1 
ATOM   711  O O   . LEU A 1 90  ? 11.132  0.785   29.230  1.00 94.20 90  A 1 
ATOM   712  C CB  . LEU A 1 90  ? 12.168  2.147   26.298  1.00 95.40 90  A 1 
ATOM   713  C CG  . LEU A 1 90  ? 11.636  3.377   27.052  1.00 94.64 90  A 1 
ATOM   714  C CD1 . LEU A 1 90  ? 12.614  3.861   28.119  1.00 91.44 90  A 1 
ATOM   715  C CD2 . LEU A 1 90  ? 11.390  4.521   26.075  1.00 91.69 90  A 1 
ATOM   716  N N   . LEU A 1 91  ? 10.146  -0.051  27.391  1.00 95.10 91  A 1 
ATOM   717  C CA  . LEU A 1 91  ? 8.930   -0.493  28.081  1.00 94.53 91  A 1 
ATOM   718  C C   . LEU A 1 91  ? 9.246   -1.499  29.194  1.00 94.17 91  A 1 
ATOM   719  O O   . LEU A 1 91  ? 8.747   -1.356  30.311  1.00 93.66 91  A 1 
ATOM   720  C CB  . LEU A 1 91  ? 7.941   -1.096  27.069  1.00 94.68 91  A 1 
ATOM   721  C CG  . LEU A 1 91  ? 7.255   -0.089  26.127  1.00 94.09 91  A 1 
ATOM   722  C CD1 . LEU A 1 91  ? 6.380   -0.863  25.143  1.00 92.95 91  A 1 
ATOM   723  C CD2 . LEU A 1 91  ? 6.366   0.905   26.878  1.00 93.07 91  A 1 
ATOM   724  N N   . ARG A 1 92  ? 10.129  -2.464  28.935  1.00 94.52 92  A 1 
ATOM   725  C CA  . ARG A 1 92  ? 10.547  -3.458  29.940  1.00 93.81 92  A 1 
ATOM   726  C C   . ARG A 1 92  ? 11.298  -2.821  31.104  1.00 93.53 92  A 1 
ATOM   727  O O   . ARG A 1 92  ? 10.991  -3.121  32.259  1.00 92.54 92  A 1 
ATOM   728  C CB  . ARG A 1 92  ? 11.418  -4.535  29.289  1.00 93.53 92  A 1 
ATOM   729  C CG  . ARG A 1 92  ? 10.621  -5.425  28.333  1.00 91.30 92  A 1 
ATOM   730  C CD  . ARG A 1 92  ? 11.553  -6.453  27.704  1.00 89.53 92  A 1 
ATOM   731  N NE  . ARG A 1 92  ? 10.910  -7.177  26.608  1.00 87.85 92  A 1 
ATOM   732  C CZ  . ARG A 1 92  ? 10.055  -8.186  26.678  1.00 86.66 92  A 1 
ATOM   733  N NH1 . ARG A 1 92  ? 9.609   -8.701  27.787  1.00 77.98 92  A 1 
ATOM   734  N NH2 . ARG A 1 92  ? 9.627   -8.704  25.578  1.00 81.87 92  A 1 
ATOM   735  N N   . GLU A 1 93  ? 12.246  -1.923  30.832  1.00 93.13 93  A 1 
ATOM   736  C CA  . GLU A 1 93  ? 13.016  -1.205  31.857  1.00 92.97 93  A 1 
ATOM   737  C C   . GLU A 1 93  ? 12.113  -0.363  32.764  1.00 92.37 93  A 1 
ATOM   738  O O   . GLU A 1 93  ? 12.302  -0.328  33.982  1.00 90.72 93  A 1 
ATOM   739  C CB  . GLU A 1 93  ? 14.057  -0.309  31.180  1.00 93.35 93  A 1 
ATOM   740  C CG  . GLU A 1 93  ? 15.242  -1.109  30.615  1.00 89.12 93  A 1 
ATOM   741  C CD  . GLU A 1 93  ? 16.234  -0.239  29.822  1.00 87.72 93  A 1 
ATOM   742  O OE1 . GLU A 1 93  ? 17.143  -0.844  29.205  1.00 81.52 93  A 1 
ATOM   743  O OE2 . GLU A 1 93  ? 16.094  1.001   29.851  1.00 83.42 93  A 1 
ATOM   744  N N   . LYS A 1 94  ? 11.086  0.271   32.197  1.00 93.24 94  A 1 
ATOM   745  C CA  . LYS A 1 94  ? 10.098  1.074   32.933  1.00 91.83 94  A 1 
ATOM   746  C C   . LYS A 1 94  ? 8.934   0.265   33.498  1.00 92.11 94  A 1 
ATOM   747  O O   . LYS A 1 94  ? 8.130   0.821   34.248  1.00 90.52 94  A 1 
ATOM   748  C CB  . LYS A 1 94  ? 9.626   2.240   32.049  1.00 91.32 94  A 1 
ATOM   749  C CG  . LYS A 1 94  ? 10.770  3.189   31.660  1.00 86.66 94  A 1 
ATOM   750  C CD  . LYS A 1 94  ? 11.494  3.804   32.869  1.00 81.02 94  A 1 
ATOM   751  C CE  . LYS A 1 94  ? 12.734  4.527   32.374  1.00 77.34 94  A 1 
ATOM   752  N NZ  . LYS A 1 94  ? 13.536  5.105   33.472  1.00 68.90 94  A 1 
ATOM   753  N N   . ARG A 1 95  ? 8.865   -1.034  33.192  1.00 91.03 95  A 1 
ATOM   754  C CA  . ARG A 1 95  ? 7.753   -1.919  33.567  1.00 90.93 95  A 1 
ATOM   755  C C   . ARG A 1 95  ? 6.399   -1.364  33.112  1.00 91.32 95  A 1 
ATOM   756  O O   . ARG A 1 95  ? 5.414   -1.429  33.851  1.00 89.66 95  A 1 
ATOM   757  C CB  . ARG A 1 95  ? 7.782   -2.238  35.064  1.00 90.86 95  A 1 
ATOM   758  C CG  . ARG A 1 95  ? 9.121   -2.793  35.545  1.00 87.40 95  A 1 
ATOM   759  C CD  . ARG A 1 95  ? 9.039   -3.042  37.044  1.00 81.39 95  A 1 
ATOM   760  N NE  . ARG A 1 95  ? 10.305  -3.571  37.571  1.00 73.61 95  A 1 
ATOM   761  C CZ  . ARG A 1 95  ? 10.555  -3.873  38.829  1.00 64.13 95  A 1 
ATOM   762  N NH1 . ARG A 1 95  ? 9.657   -3.720  39.766  1.00 57.06 95  A 1 
ATOM   763  N NH2 . ARG A 1 95  ? 11.722  -4.345  39.174  1.00 57.13 95  A 1 
ATOM   764  N N   . LEU A 1 96  ? 6.375   -0.790  31.921  1.00 92.92 96  A 1 
ATOM   765  C CA  . LEU A 1 96  ? 5.167   -0.311  31.263  1.00 93.19 96  A 1 
ATOM   766  C C   . LEU A 1 96  ? 4.714   -1.336  30.215  1.00 94.17 96  A 1 
ATOM   767  O O   . LEU A 1 96  ? 5.559   -1.902  29.521  1.00 93.61 96  A 1 
ATOM   768  C CB  . LEU A 1 96  ? 5.421   1.070   30.636  1.00 92.53 96  A 1 
ATOM   769  C CG  . LEU A 1 96  ? 5.656   2.202   31.653  1.00 90.62 96  A 1 
ATOM   770  C CD1 . LEU A 1 96  ? 6.051   3.481   30.917  1.00 88.86 96  A 1 
ATOM   771  C CD2 . LEU A 1 96  ? 4.412   2.500   32.492  1.00 89.11 96  A 1 
ATOM   772  N N   . PRO A 1 97  ? 3.407   -1.589  30.089  1.00 94.08 97  A 1 
ATOM   773  C CA  . PRO A 1 97  ? 2.880   -2.404  29.004  1.00 94.33 97  A 1 
ATOM   774  C C   . PRO A 1 97  ? 2.878   -1.620  27.687  1.00 94.96 97  A 1 
ATOM   775  O O   . PRO A 1 97  ? 2.906   -0.389  27.681  1.00 94.57 97  A 1 
ATOM   776  C CB  . PRO A 1 97  ? 1.461   -2.752  29.439  1.00 93.92 97  A 1 
ATOM   777  C CG  . PRO A 1 97  ? 1.027   -1.482  30.158  1.00 93.33 97  A 1 
ATOM   778  C CD  . PRO A 1 97  ? 2.303   -1.020  30.853  1.00 94.38 97  A 1 
ATOM   779  N N   . LEU A 1 98  ? 2.727   -2.318  26.575  1.00 95.21 98  A 1 
ATOM   780  C CA  . LEU A 1 98  ? 2.281   -1.681  25.343  1.00 95.67 98  A 1 
ATOM   781  C C   . LEU A 1 98  ? 0.828   -1.203  25.504  1.00 95.93 98  A 1 
ATOM   782  O O   . LEU A 1 98  ? 0.036   -1.806  26.233  1.00 95.59 98  A 1 
ATOM   783  C CB  . LEU A 1 98  ? 2.468   -2.649  24.168  1.00 95.55 98  A 1 
ATOM   784  C CG  . LEU A 1 98  ? 2.273   -2.011  22.785  1.00 94.27 98  A 1 
ATOM   785  C CD1 . LEU A 1 98  ? 3.344   -0.967  22.466  1.00 92.90 98  A 1 
ATOM   786  C CD2 . LEU A 1 98  ? 2.362   -3.100  21.722  1.00 92.89 98  A 1 
ATOM   787  N N   . TYR A 1 99  ? 0.479   -0.103  24.836  1.00 96.91 99  A 1 
ATOM   788  C CA  . TYR A 1 99  ? -0.768  0.626   25.041  1.00 97.06 99  A 1 
ATOM   789  C C   . TYR A 1 99  ? -1.395  1.088   23.722  1.00 97.22 99  A 1 
ATOM   790  O O   . TYR A 1 99  ? -0.728  1.166   22.687  1.00 96.67 99  A 1 
ATOM   791  C CB  . TYR A 1 99  ? -0.507  1.803   25.989  1.00 96.83 99  A 1 
ATOM   792  C CG  . TYR A 1 99  ? 0.634   2.712   25.565  1.00 96.87 99  A 1 
ATOM   793  C CD1 . TYR A 1 99  ? 1.936   2.458   26.038  1.00 96.01 99  A 1 
ATOM   794  C CD2 . TYR A 1 99  ? 0.414   3.789   24.689  1.00 95.93 99  A 1 
ATOM   795  C CE1 . TYR A 1 99  ? 3.010   3.266   25.632  1.00 95.51 99  A 1 
ATOM   796  C CE2 . TYR A 1 99  ? 1.489   4.598   24.275  1.00 95.53 99  A 1 
ATOM   797  C CZ  . TYR A 1 99  ? 2.789   4.332   24.747  1.00 95.77 99  A 1 
ATOM   798  O OH  . TYR A 1 99  ? 3.831   5.103   24.349  1.00 94.58 99  A 1 
ATOM   799  N N   . GLY A 1 100 ? -2.693  1.386   23.764  1.00 96.89 100 A 1 
ATOM   800  C CA  . GLY A 1 100 ? -3.437  1.987   22.666  1.00 97.09 100 A 1 
ATOM   801  C C   . GLY A 1 100 ? -3.058  3.455   22.461  1.00 97.03 100 A 1 
ATOM   802  O O   . GLY A 1 100 ? -2.951  4.210   23.422  1.00 96.19 100 A 1 
ATOM   803  N N   . LEU A 1 101 ? -2.873  3.875   21.213  1.00 96.87 101 A 1 
ATOM   804  C CA  . LEU A 1 101 ? -2.383  5.222   20.882  1.00 96.60 101 A 1 
ATOM   805  C C   . LEU A 1 101 ? -3.442  6.327   21.032  1.00 96.11 101 A 1 
ATOM   806  O O   . LEU A 1 101 ? -3.083  7.502   21.067  1.00 94.26 101 A 1 
ATOM   807  C CB  . LEU A 1 101 ? -1.806  5.215   19.458  1.00 96.20 101 A 1 
ATOM   808  C CG  . LEU A 1 101 ? -0.551  4.347   19.266  1.00 95.34 101 A 1 
ATOM   809  C CD1 . LEU A 1 101 ? -0.110  4.444   17.806  1.00 93.67 101 A 1 
ATOM   810  C CD2 . LEU A 1 101 ? 0.619   4.792   20.137  1.00 93.25 101 A 1 
ATOM   811  N N   . ASP A 1 102 ? -4.732  5.984   21.121  1.00 97.15 102 A 1 
ATOM   812  C CA  . ASP A 1 102 ? -5.802  6.978   21.301  1.00 96.83 102 A 1 
ATOM   813  C C   . ASP A 1 102 ? -6.074  7.263   22.773  1.00 96.57 102 A 1 
ATOM   814  O O   . ASP A 1 102 ? -6.229  8.417   23.176  1.00 94.60 102 A 1 
ATOM   815  C CB  . ASP A 1 102 ? -7.104  6.508   20.625  1.00 96.22 102 A 1 
ATOM   816  C CG  . ASP A 1 102 ? -7.087  6.627   19.105  1.00 95.37 102 A 1 
ATOM   817  O OD1 . ASP A 1 102 ? -6.020  6.912   18.523  1.00 92.93 102 A 1 
ATOM   818  O OD2 . ASP A 1 102 ? -8.145  6.439   18.472  1.00 92.43 102 A 1 
ATOM   819  N N   . THR A 1 103 ? -6.172  6.204   23.570  1.00 96.71 103 A 1 
ATOM   820  C CA  . THR A 1 103 ? -6.636  6.296   24.959  1.00 96.47 103 A 1 
ATOM   821  C C   . THR A 1 103 ? -5.524  6.067   25.977  1.00 95.94 103 A 1 
ATOM   822  O O   . THR A 1 103 ? -5.668  6.494   27.123  1.00 94.55 103 A 1 
ATOM   823  C CB  . THR A 1 103 ? -7.780  5.315   25.221  1.00 96.53 103 A 1 
ATOM   824  O OG1 . THR A 1 103 ? -7.315  3.994   25.142  1.00 94.80 103 A 1 
ATOM   825  C CG2 . THR A 1 103 ? -8.956  5.495   24.259  1.00 93.69 103 A 1 
ATOM   826  N N   . GLY A 1 104 ? -4.437  5.409   25.589  1.00 96.33 104 A 1 
ATOM   827  C CA  . GLY A 1 104 ? -3.393  4.910   26.476  1.00 96.15 104 A 1 
ATOM   828  C C   . GLY A 1 104 ? -3.740  3.586   27.167  1.00 96.29 104 A 1 
ATOM   829  O O   . GLY A 1 104 ? -3.024  3.179   28.076  1.00 95.41 104 A 1 
ATOM   830  N N   . ILE A 1 105 ? -4.839  2.911   26.796  1.00 96.41 105 A 1 
ATOM   831  C CA  . ILE A 1 105 ? -5.267  1.665   27.450  1.00 96.73 105 A 1 
ATOM   832  C C   . ILE A 1 105 ? -4.193  0.578   27.323  1.00 96.87 105 A 1 
ATOM   833  O O   . ILE A 1 105 ? -3.678  0.323   26.239  1.00 96.60 105 A 1 
ATOM   834  C CB  . ILE A 1 105 ? -6.649  1.205   26.942  1.00 96.79 105 A 1 
ATOM   835  C CG1 . ILE A 1 105 ? -7.205  0.082   27.845  1.00 96.34 105 A 1 
ATOM   836  C CG2 . ILE A 1 105 ? -6.641  0.786   25.459  1.00 95.77 105 A 1 
ATOM   837  C CD1 . ILE A 1 105 ? -8.684  -0.243  27.593  1.00 94.52 105 A 1 
ATOM   838  N N   . SER A 1 106 ? -3.852  -0.087  28.431  1.00 96.11 106 A 1 
ATOM   839  C CA  . SER A 1 106 ? -2.974  -1.260  28.401  1.00 96.10 106 A 1 
ATOM   840  C C   . SER A 1 106 ? -3.618  -2.390  27.601  1.00 96.33 106 A 1 
ATOM   841  O O   . SER A 1 106 ? -4.788  -2.710  27.828  1.00 96.01 106 A 1 
ATOM   842  C CB  . SER A 1 106 ? -2.688  -1.731  29.828  1.00 95.25 106 A 1 
ATOM   843  O OG  . SER A 1 106 ? -2.021  -2.981  29.837  1.00 89.25 106 A 1 
ATOM   844  N N   . LEU A 1 107 ? -2.851  -3.057  26.738  1.00 96.17 107 A 1 
ATOM   845  C CA  . LEU A 1 107 ? -3.352  -4.181  25.937  1.00 96.51 107 A 1 
ATOM   846  C C   . LEU A 1 107 ? -3.940  -5.302  26.807  1.00 96.39 107 A 1 
ATOM   847  O O   . LEU A 1 107 ? -4.903  -5.943  26.407  1.00 95.96 107 A 1 
ATOM   848  C CB  . LEU A 1 107 ? -2.229  -4.739  25.041  1.00 96.72 107 A 1 
ATOM   849  C CG  . LEU A 1 107 ? -2.102  -4.069  23.658  1.00 95.44 107 A 1 
ATOM   850  C CD1 . LEU A 1 107 ? -1.783  -2.573  23.738  1.00 92.42 107 A 1 
ATOM   851  C CD2 . LEU A 1 107 ? -0.998  -4.749  22.855  1.00 92.38 107 A 1 
ATOM   852  N N   . LYS A 1 108 ? -3.418  -5.494  28.017  1.00 95.67 108 A 1 
ATOM   853  C CA  . LYS A 1 108 ? -3.919  -6.496  28.967  1.00 95.26 108 A 1 
ATOM   854  C C   . LYS A 1 108 ? -5.335  -6.206  29.482  1.00 95.45 108 A 1 
ATOM   855  O O   . LYS A 1 108 ? -6.027  -7.128  29.893  1.00 94.55 108 A 1 
ATOM   856  C CB  . LYS A 1 108 ? -2.914  -6.628  30.119  1.00 94.42 108 A 1 
ATOM   857  C CG  . LYS A 1 108 ? -3.292  -7.796  31.039  1.00 92.37 108 A 1 
ATOM   858  C CD  . LYS A 1 108 ? -2.145  -8.207  31.956  1.00 88.74 108 A 1 
ATOM   859  C CE  . LYS A 1 108 ? -2.617  -9.423  32.763  1.00 84.34 108 A 1 
ATOM   860  N NZ  . LYS A 1 108 ? -1.651  -10.541 32.712  1.00 76.63 108 A 1 
ATOM   861  N N   . ARG A 1 109 ? -5.778  -4.939  29.482  1.00 95.89 109 A 1 
ATOM   862  C CA  . ARG A 1 109 ? -7.085  -4.525  30.036  1.00 95.51 109 A 1 
ATOM   863  C C   . ARG A 1 109 ? -8.223  -4.542  29.020  1.00 96.10 109 A 1 
ATOM   864  O O   . ARG A 1 109 ? -9.326  -4.116  29.350  1.00 94.99 109 A 1 
ATOM   865  C CB  . ARG A 1 109 ? -6.978  -3.139  30.691  1.00 94.03 109 A 1 
ATOM   866  C CG  . ARG A 1 109 ? -6.006  -3.127  31.864  1.00 84.40 109 A 1 
ATOM   867  C CD  . ARG A 1 109 ? -6.069  -1.785  32.602  1.00 77.83 109 A 1 
ATOM   868  N NE  . ARG A 1 109 ? -6.867  -1.877  33.837  1.00 67.28 109 A 1 
ATOM   869  C CZ  . ARG A 1 109 ? -7.440  -0.886  34.488  1.00 58.27 109 A 1 
ATOM   870  N NH1 . ARG A 1 109 ? -7.457  0.331   34.024  1.00 52.42 109 A 1 
ATOM   871  N NH2 . ARG A 1 109 ? -8.008  -1.098  35.649  1.00 49.44 109 A 1 
ATOM   872  N N   . LEU A 1 110 ? -7.954  -4.982  27.804  1.00 96.87 110 A 1 
ATOM   873  C CA  . LEU A 1 110 ? -8.950  -5.073  26.744  1.00 97.27 110 A 1 
ATOM   874  C C   . LEU A 1 110 ? -9.861  -6.289  26.951  1.00 97.42 110 A 1 
ATOM   875  O O   . LEU A 1 110 ? -9.447  -7.301  27.514  1.00 97.04 110 A 1 
ATOM   876  C CB  . LEU A 1 110 ? -8.232  -5.158  25.390  1.00 97.41 110 A 1 
ATOM   877  C CG  . LEU A 1 110 ? -7.348  -3.944  25.067  1.00 97.33 110 A 1 
ATOM   878  C CD1 . LEU A 1 110 ? -6.435  -4.288  23.900  1.00 96.51 110 A 1 
ATOM   879  C CD2 . LEU A 1 110 ? -8.187  -2.720  24.690  1.00 96.54 110 A 1 
ATOM   880  N N   . ASP A 1 111 ? -11.071 -6.219  26.424  1.00 98.18 111 A 1 
ATOM   881  C CA  . ASP A 1 111 ? -11.911 -7.403  26.229  1.00 98.32 111 A 1 
ATOM   882  C C   . ASP A 1 111 ? -11.465 -8.170  24.976  1.00 98.50 111 A 1 
ATOM   883  O O   . ASP A 1 111 ? -11.329 -9.396  25.000  1.00 98.21 111 A 1 
ATOM   884  C CB  . ASP A 1 111 ? -13.374 -6.980  26.107  1.00 98.14 111 A 1 
ATOM   885  C CG  . ASP A 1 111 ? -13.890 -6.279  27.355  1.00 97.65 111 A 1 
ATOM   886  O OD1 . ASP A 1 111 ? -13.965 -6.947  28.418  1.00 95.62 111 A 1 
ATOM   887  O OD2 . ASP A 1 111 ? -14.277 -5.096  27.256  1.00 95.69 111 A 1 
ATOM   888  N N   . LEU A 1 112 ? -11.199 -7.440  23.881  1.00 98.41 112 A 1 
ATOM   889  C CA  . LEU A 1 112 ? -10.804 -7.990  22.587  1.00 98.58 112 A 1 
ATOM   890  C C   . LEU A 1 112 ? -9.489  -7.366  22.102  1.00 98.64 112 A 1 
ATOM   891  O O   . LEU A 1 112 ? -9.420  -6.164  21.839  1.00 98.36 112 A 1 
ATOM   892  C CB  . LEU A 1 112 ? -11.922 -7.766  21.547  1.00 98.50 112 A 1 
ATOM   893  C CG  . LEU A 1 112 ? -13.334 -8.248  21.935  1.00 98.14 112 A 1 
ATOM   894  C CD1 . LEU A 1 112 ? -14.301 -7.930  20.796  1.00 97.17 112 A 1 
ATOM   895  C CD2 . LEU A 1 112 ? -13.396 -9.747  22.204  1.00 97.29 112 A 1 
ATOM   896  N N   . LEU A 1 113 ? -8.468  -8.194  21.901  1.00 98.59 113 A 1 
ATOM   897  C CA  . LEU A 1 113 ? -7.229  -7.811  21.230  1.00 98.67 113 A 1 
ATOM   898  C C   . LEU A 1 113 ? -7.209  -8.429  19.827  1.00 98.71 113 A 1 
ATOM   899  O O   . LEU A 1 113 ? -7.024  -9.637  19.660  1.00 98.44 113 A 1 
ATOM   900  C CB  . LEU A 1 113 ? -6.030  -8.213  22.111  1.00 98.55 113 A 1 
ATOM   901  C CG  . LEU A 1 113 ? -4.656  -7.932  21.488  1.00 98.17 113 A 1 
ATOM   902  C CD1 . LEU A 1 113 ? -4.459  -6.463  21.103  1.00 97.24 113 A 1 
ATOM   903  C CD2 . LEU A 1 113 ? -3.563  -8.306  22.487  1.00 97.32 113 A 1 
ATOM   904  N N   . LEU A 1 114 ? -7.434  -7.593  18.821  1.00 98.46 114 A 1 
ATOM   905  C CA  . LEU A 1 114 ? -7.584  -7.985  17.425  1.00 98.46 114 A 1 
ATOM   906  C C   . LEU A 1 114 ? -6.259  -7.812  16.681  1.00 98.30 114 A 1 
ATOM   907  O O   . LEU A 1 114 ? -5.603  -6.785  16.828  1.00 97.94 114 A 1 
ATOM   908  C CB  . LEU A 1 114 ? -8.704  -7.151  16.767  1.00 98.51 114 A 1 
ATOM   909  C CG  . LEU A 1 114 ? -10.027 -7.046  17.550  1.00 98.27 114 A 1 
ATOM   910  C CD1 . LEU A 1 114 ? -11.019 -6.186  16.767  1.00 97.65 114 A 1 
ATOM   911  C CD2 . LEU A 1 114 ? -10.661 -8.417  17.789  1.00 97.47 114 A 1 
ATOM   912  N N   . PHE A 1 115 ? -5.897  -8.762  15.827  1.00 98.13 115 A 1 
ATOM   913  C CA  . PHE A 1 115 ? -4.734  -8.664  14.947  1.00 97.95 115 A 1 
ATOM   914  C C   . PHE A 1 115 ? -5.123  -8.823  13.480  1.00 97.68 115 A 1 
ATOM   915  O O   . PHE A 1 115 ? -5.874  -9.729  13.118  1.00 96.77 115 A 1 
ATOM   916  C CB  . PHE A 1 115 ? -3.676  -9.699  15.346  1.00 97.74 115 A 1 
ATOM   917  C CG  . PHE A 1 115 ? -2.967  -9.373  16.642  1.00 97.89 115 A 1 
ATOM   918  C CD1 . PHE A 1 115 ? -1.891  -8.469  16.642  1.00 97.11 115 A 1 
ATOM   919  C CD2 . PHE A 1 115 ? -3.381  -9.968  17.848  1.00 97.17 115 A 1 
ATOM   920  C CE1 . PHE A 1 115 ? -1.226  -8.164  17.841  1.00 96.82 115 A 1 
ATOM   921  C CE2 . PHE A 1 115 ? -2.714  -9.661  19.046  1.00 96.76 115 A 1 
ATOM   922  C CZ  . PHE A 1 115 ? -1.636  -8.761  19.044  1.00 96.96 115 A 1 
ATOM   923  N N   . THR A 1 116 ? -4.548  -7.995  12.612  1.00 96.43 116 A 1 
ATOM   924  C CA  . THR A 1 116 ? -4.559  -8.238  11.166  1.00 95.37 116 A 1 
ATOM   925  C C   . THR A 1 116 ? -3.201  -8.789  10.734  1.00 94.32 116 A 1 
ATOM   926  O O   . THR A 1 116 ? -2.209  -8.064  10.664  1.00 91.44 116 A 1 
ATOM   927  C CB  . THR A 1 116 ? -5.025  -7.005  10.366  1.00 93.95 116 A 1 
ATOM   928  O OG1 . THR A 1 116 ? -4.976  -7.290  8.983   1.00 84.07 116 A 1 
ATOM   929  C CG2 . THR A 1 116 ? -4.220  -5.736  10.600  1.00 83.90 116 A 1 
ATOM   930  N N   . LEU A 1 117 ? -3.147  -10.091 10.442  1.00 93.66 117 A 1 
ATOM   931  C CA  . LEU A 1 117 ? -1.922  -10.787 10.053  1.00 93.05 117 A 1 
ATOM   932  C C   . LEU A 1 117 ? -1.796  -10.826 8.524   1.00 91.95 117 A 1 
ATOM   933  O O   . LEU A 1 117 ? -2.338  -11.703 7.845   1.00 88.56 117 A 1 
ATOM   934  C CB  . LEU A 1 117 ? -1.899  -12.172 10.731  1.00 92.40 117 A 1 
ATOM   935  C CG  . LEU A 1 117 ? -0.549  -12.895 10.596  1.00 90.13 117 A 1 
ATOM   936  C CD1 . LEU A 1 117 ? 0.584   -12.152 11.305  1.00 86.34 117 A 1 
ATOM   937  C CD2 . LEU A 1 117 ? -0.653  -14.293 11.210  1.00 86.88 117 A 1 
ATOM   938  N N   . GLY A 1 118 ? -1.088  -9.827  7.986   1.00 91.36 118 A 1 
ATOM   939  C CA  . GLY A 1 118 ? -0.915  -9.626  6.545   1.00 88.61 118 A 1 
ATOM   940  C C   . GLY A 1 118 ? 0.066   -10.598 5.885   1.00 87.70 118 A 1 
ATOM   941  O O   . GLY A 1 118 ? -0.087  -10.897 4.697   1.00 83.06 118 A 1 
ATOM   942  N N   . TYR A 1 119 ? 1.036   -11.101 6.629   1.00 88.46 119 A 1 
ATOM   943  C CA  . TYR A 1 119 ? 2.067   -12.032 6.183   1.00 88.48 119 A 1 
ATOM   944  C C   . TYR A 1 119 ? 2.551   -12.899 7.351   1.00 90.48 119 A 1 
ATOM   945  O O   . TYR A 1 119 ? 2.407   -12.537 8.518   1.00 88.51 119 A 1 
ATOM   946  C CB  . TYR A 1 119 ? 3.225   -11.256 5.534   1.00 83.81 119 A 1 
ATOM   947  C CG  . TYR A 1 119 ? 4.053   -10.441 6.512   1.00 76.76 119 A 1 
ATOM   948  C CD1 . TYR A 1 119 ? 3.561   -9.230  7.039   1.00 68.55 119 A 1 
ATOM   949  C CD2 . TYR A 1 119 ? 5.331   -10.897 6.876   1.00 66.48 119 A 1 
ATOM   950  C CE1 . TYR A 1 119 ? 4.347   -8.475  7.928   1.00 58.09 119 A 1 
ATOM   951  C CE2 . TYR A 1 119 ? 6.122   -10.141 7.766   1.00 59.55 119 A 1 
ATOM   952  C CZ  . TYR A 1 119 ? 5.630   -8.928  8.288   1.00 57.27 119 A 1 
ATOM   953  O OH  . TYR A 1 119 ? 6.411   -8.203  9.124   1.00 53.34 119 A 1 
ATOM   954  N N   . GLU A 1 120 ? 3.125   -14.052 7.032   1.00 89.60 120 A 1 
ATOM   955  C CA  . GLU A 1 120 ? 3.369   -15.136 7.984   1.00 91.16 120 A 1 
ATOM   956  C C   . GLU A 1 120 ? 4.310   -14.746 9.136   1.00 92.06 120 A 1 
ATOM   957  O O   . GLU A 1 120 ? 4.024   -15.041 10.297  1.00 90.83 120 A 1 
ATOM   958  C CB  . GLU A 1 120 ? 3.916   -16.353 7.220   1.00 90.77 120 A 1 
ATOM   959  C CG  . GLU A 1 120 ? 2.874   -17.056 6.326   1.00 87.78 120 A 1 
ATOM   960  C CD  . GLU A 1 120 ? 2.632   -16.436 4.940   1.00 88.11 120 A 1 
ATOM   961  O OE1 . GLU A 1 120 ? 1.829   -17.016 4.171   1.00 78.95 120 A 1 
ATOM   962  O OE2 . GLU A 1 120 ? 3.258   -15.425 4.567   1.00 83.03 120 A 1 
ATOM   963  N N   . LEU A 1 121 ? 5.389   -14.030 8.845   1.00 90.24 121 A 1 
ATOM   964  C CA  . LEU A 1 121 ? 6.407   -13.654 9.835   1.00 90.32 121 A 1 
ATOM   965  C C   . LEU A 1 121 ? 5.937   -12.586 10.837  1.00 90.84 121 A 1 
ATOM   966  O O   . LEU A 1 121 ? 6.565   -12.409 11.882  1.00 89.74 121 A 1 
ATOM   967  C CB  . LEU A 1 121 ? 7.681   -13.215 9.099   1.00 89.53 121 A 1 
ATOM   968  C CG  . LEU A 1 121 ? 8.355   -14.342 8.297   1.00 87.35 121 A 1 
ATOM   969  C CD1 . LEU A 1 121 ? 9.432   -13.758 7.393   1.00 82.74 121 A 1 
ATOM   970  C CD2 . LEU A 1 121 ? 9.006   -15.377 9.209   1.00 81.42 121 A 1 
ATOM   971  N N   . GLY A 1 122 ? 4.795   -11.930 10.585  1.00 90.87 122 A 1 
ATOM   972  C CA  . GLY A 1 122 ? 4.172   -10.988 11.518  1.00 91.42 122 A 1 
ATOM   973  C C   . GLY A 1 122 ? 3.801   -11.612 12.872  1.00 92.91 122 A 1 
ATOM   974  O O   . GLY A 1 122 ? 3.593   -10.893 13.842  1.00 92.70 122 A 1 
ATOM   975  N N   . ILE A 1 123 ? 3.795   -12.943 12.986  1.00 94.64 123 A 1 
ATOM   976  C CA  . ILE A 1 123 ? 3.588   -13.635 14.268  1.00 95.35 123 A 1 
ATOM   977  C C   . ILE A 1 123 ? 4.601   -13.202 15.335  1.00 95.61 123 A 1 
ATOM   978  O O   . ILE A 1 123 ? 4.233   -13.054 16.497  1.00 95.51 123 A 1 
ATOM   979  C CB  . ILE A 1 123 ? 3.595   -15.162 14.069  1.00 95.46 123 A 1 
ATOM   980  C CG1 . ILE A 1 123 ? 3.261   -15.945 15.359  1.00 94.62 123 A 1 
ATOM   981  C CG2 . ILE A 1 123 ? 4.934   -15.680 13.517  1.00 94.35 123 A 1 
ATOM   982  C CD1 . ILE A 1 123 ? 1.921   -15.566 16.015  1.00 91.73 123 A 1 
ATOM   983  N N   . THR A 1 124 ? 5.848   -12.915 14.969  1.00 94.26 124 A 1 
ATOM   984  C CA  . THR A 1 124 ? 6.865   -12.443 15.922  1.00 93.95 124 A 1 
ATOM   985  C C   . THR A 1 124 ? 6.482   -11.086 16.525  1.00 94.65 124 A 1 
ATOM   986  O O   . THR A 1 124 ? 6.698   -10.851 17.712  1.00 94.11 124 A 1 
ATOM   987  C CB  . THR A 1 124 ? 8.231   -12.348 15.233  1.00 92.27 124 A 1 
ATOM   988  O OG1 . THR A 1 124 ? 8.553   -13.574 14.616  1.00 81.75 124 A 1 
ATOM   989  C CG2 . THR A 1 124 ? 9.351   -12.050 16.221  1.00 79.05 124 A 1 
ATOM   990  N N   . GLY A 1 125 ? 5.849   -10.209 15.737  1.00 94.23 125 A 1 
ATOM   991  C CA  . GLY A 1 125 ? 5.269   -8.951  16.212  1.00 94.39 125 A 1 
ATOM   992  C C   . GLY A 1 125 ? 4.136   -9.190  17.209  1.00 95.33 125 A 1 
ATOM   993  O O   . GLY A 1 125 ? 4.130   -8.585  18.277  1.00 95.42 125 A 1 
ATOM   994  N N   . ILE A 1 126 ? 3.233   -10.135 16.931  1.00 96.12 126 A 1 
ATOM   995  C CA  . ILE A 1 126 ? 2.161   -10.532 17.864  1.00 96.93 126 A 1 
ATOM   996  C C   . ILE A 1 126 ? 2.753   -11.000 19.196  1.00 97.15 126 A 1 
ATOM   997  O O   . ILE A 1 126 ? 2.361   -10.497 20.248  1.00 97.04 126 A 1 
ATOM   998  C CB  . ILE A 1 126 ? 1.232   -11.616 17.259  1.00 97.20 126 A 1 
ATOM   999  C CG1 . ILE A 1 126 ? 0.562   -11.086 15.972  1.00 96.71 126 A 1 
ATOM   1000 C CG2 . ILE A 1 126 ? 0.191   -12.086 18.297  1.00 96.85 126 A 1 
ATOM   1001 C CD1 . ILE A 1 126 ? -0.480  -12.005 15.332  1.00 95.22 126 A 1 
ATOM   1002 N N   . LEU A 1 127 ? 3.717   -11.921 19.159  1.00 96.93 127 A 1 
ATOM   1003 C CA  . LEU A 1 127 ? 4.352   -12.437 20.375  1.00 97.06 127 A 1 
ATOM   1004 C C   . LEU A 1 127 ? 5.040   -11.322 21.169  1.00 96.97 127 A 1 
ATOM   1005 O O   . LEU A 1 127 ? 4.903   -11.276 22.387  1.00 96.70 127 A 1 
ATOM   1006 C CB  . LEU A 1 127 ? 5.355   -13.551 20.032  1.00 97.18 127 A 1 
ATOM   1007 C CG  . LEU A 1 127 ? 4.759   -14.814 19.389  1.00 96.44 127 A 1 
ATOM   1008 C CD1 . LEU A 1 127 ? 5.867   -15.851 19.208  1.00 95.26 127 A 1 
ATOM   1009 C CD2 . LEU A 1 127 ? 3.638   -15.440 20.211  1.00 94.89 127 A 1 
ATOM   1010 N N   . THR A 1 128 ? 5.710   -10.390 20.495  1.00 95.97 128 A 1 
ATOM   1011 C CA  . THR A 1 128 ? 6.336   -9.225  21.137  1.00 95.68 128 A 1 
ATOM   1012 C C   . THR A 1 128 ? 5.298   -8.358  21.849  1.00 96.07 128 A 1 
ATOM   1013 O O   . THR A 1 128 ? 5.490   -7.984  23.004  1.00 95.79 128 A 1 
ATOM   1014 C CB  . THR A 1 128 ? 7.106   -8.378  20.112  1.00 94.75 128 A 1 
ATOM   1015 O OG1 . THR A 1 128 ? 8.068   -9.168  19.457  1.00 90.77 128 A 1 
ATOM   1016 C CG2 . THR A 1 128 ? 7.859   -7.218  20.761  1.00 91.00 128 A 1 
ATOM   1017 N N   . MET A 1 129 ? 4.165   -8.072  21.197  1.00 96.36 129 A 1 
ATOM   1018 C CA  . MET A 1 129 ? 3.088   -7.255  21.765  1.00 96.78 129 A 1 
ATOM   1019 C C   . MET A 1 129 ? 2.425   -7.923  22.976  1.00 96.91 129 A 1 
ATOM   1020 O O   . MET A 1 129 ? 2.122   -7.240  23.955  1.00 96.61 129 A 1 
ATOM   1021 C CB  . MET A 1 129 ? 2.038   -6.956  20.683  1.00 96.91 129 A 1 
ATOM   1022 C CG  . MET A 1 129 ? 2.586   -6.050  19.578  1.00 96.44 129 A 1 
ATOM   1023 S SD  . MET A 1 129 ? 1.412   -5.673  18.252  1.00 95.78 129 A 1 
ATOM   1024 C CE  . MET A 1 129 ? 0.461   -4.365  19.073  1.00 92.14 129 A 1 
ATOM   1025 N N   . LEU A 1 130 ? 2.218   -9.244  22.929  1.00 96.99 130 A 1 
ATOM   1026 C CA  . LEU A 1 130 ? 1.686   -10.014 24.057  1.00 97.11 130 A 1 
ATOM   1027 C C   . LEU A 1 130 ? 2.666   -10.011 25.236  1.00 96.74 130 A 1 
ATOM   1028 O O   . LEU A 1 130 ? 2.288   -9.656  26.354  1.00 96.53 130 A 1 
ATOM   1029 C CB  . LEU A 1 130 ? 1.370   -11.455 23.606  1.00 97.65 130 A 1 
ATOM   1030 C CG  . LEU A 1 130 ? 0.233   -11.595 22.574  1.00 97.33 130 A 1 
ATOM   1031 C CD1 . LEU A 1 130 ? 0.107   -13.059 22.147  1.00 96.81 130 A 1 
ATOM   1032 C CD2 . LEU A 1 130 ? -1.114  -11.132 23.114  1.00 96.62 130 A 1 
ATOM   1033 N N   . ASP A 1 131 ? 3.926   -10.346 24.974  1.00 96.48 131 A 1 
ATOM   1034 C CA  . ASP A 1 131 ? 4.951   -10.514 26.002  1.00 96.03 131 A 1 
ATOM   1035 C C   . ASP A 1 131 ? 5.249   -9.208  26.743  1.00 95.88 131 A 1 
ATOM   1036 O O   . ASP A 1 131 ? 5.213   -9.168  27.975  1.00 95.00 131 A 1 
ATOM   1037 C CB  . ASP A 1 131 ? 6.207   -11.095 25.349  1.00 95.51 131 A 1 
ATOM   1038 C CG  . ASP A 1 131 ? 7.256   -11.475 26.387  1.00 93.97 131 A 1 
ATOM   1039 O OD1 . ASP A 1 131 ? 7.077   -12.504 27.065  1.00 90.25 131 A 1 
ATOM   1040 O OD2 . ASP A 1 131 ? 8.264   -10.750 26.486  1.00 89.29 131 A 1 
ATOM   1041 N N   . VAL A 1 132 ? 5.464   -8.102  26.025  1.00 95.87 132 A 1 
ATOM   1042 C CA  . VAL A 1 132 ? 5.735   -6.790  26.646  1.00 95.51 132 A 1 
ATOM   1043 C C   . VAL A 1 132 ? 4.532   -6.263  27.438  1.00 95.22 132 A 1 
ATOM   1044 O O   . VAL A 1 132 ? 4.699   -5.505  28.384  1.00 93.74 132 A 1 
ATOM   1045 C CB  . VAL A 1 132 ? 6.218   -5.780  25.587  1.00 94.26 132 A 1 
ATOM   1046 C CG1 . VAL A 1 132 ? 5.090   -5.214  24.719  1.00 83.86 132 A 1 
ATOM   1047 C CG2 . VAL A 1 132 ? 6.969   -4.612  26.232  1.00 84.69 132 A 1 
ATOM   1048 N N   . SER A 1 133 ? 3.316   -6.698  27.098  1.00 95.64 133 A 1 
ATOM   1049 C CA  . SER A 1 133 ? 2.086   -6.335  27.816  1.00 95.30 133 A 1 
ATOM   1050 C C   . SER A 1 133 ? 1.770   -7.256  28.997  1.00 94.95 133 A 1 
ATOM   1051 O O   . SER A 1 133 ? 0.766   -7.051  29.685  1.00 93.71 133 A 1 
ATOM   1052 C CB  . SER A 1 133 ? 0.908   -6.284  26.847  1.00 95.37 133 A 1 
ATOM   1053 O OG  . SER A 1 133 ? 1.207   -5.412  25.779  1.00 93.43 133 A 1 
ATOM   1054 N N   . GLY A 1 134 ? 2.591   -8.272  29.253  1.00 94.10 134 A 1 
ATOM   1055 C CA  . GLY A 1 134 ? 2.367   -9.250  30.315  1.00 93.52 134 A 1 
ATOM   1056 C C   . GLY A 1 134 ? 1.162   -10.165 30.064  1.00 94.33 134 A 1 
ATOM   1057 O O   . GLY A 1 134 ? 0.544   -10.640 31.023  1.00 93.20 134 A 1 
ATOM   1058 N N   . ILE A 1 135 ? 0.797   -10.390 28.806  1.00 95.08 135 A 1 
ATOM   1059 C CA  . ILE A 1 135 ? -0.234  -11.343 28.378  1.00 95.98 135 A 1 
ATOM   1060 C C   . ILE A 1 135 ? 0.462   -12.678 28.072  1.00 96.52 135 A 1 
ATOM   1061 O O   . ILE A 1 135 ? 1.409   -12.690 27.284  1.00 96.41 135 A 1 
ATOM   1062 C CB  . ILE A 1 135 ? -1.012  -10.807 27.154  1.00 96.33 135 A 1 
ATOM   1063 C CG1 . ILE A 1 135 ? -1.697  -9.454  27.464  1.00 95.98 135 A 1 
ATOM   1064 C CG2 . ILE A 1 135 ? -2.061  -11.836 26.694  1.00 96.00 135 A 1 
ATOM   1065 C CD1 . ILE A 1 135 ? -2.203  -8.718  26.216  1.00 94.96 135 A 1 
ATOM   1066 N N   . PRO A 1 136 ? 0.022   -13.813 28.649  1.00 96.87 136 A 1 
ATOM   1067 C CA  . PRO A 1 136 ? 0.626   -15.111 28.357  1.00 97.12 136 A 1 
ATOM   1068 C C   . PRO A 1 136 ? 0.658   -15.410 26.852  1.00 97.40 136 A 1 
ATOM   1069 O O   . PRO A 1 136 ? -0.352  -15.250 26.158  1.00 97.21 136 A 1 
ATOM   1070 C CB  . PRO A 1 136 ? -0.205  -16.136 29.125  1.00 96.90 136 A 1 
ATOM   1071 C CG  . PRO A 1 136 ? -0.755  -15.327 30.295  1.00 96.06 136 A 1 
ATOM   1072 C CD  . PRO A 1 136 ? -0.985  -13.951 29.686  1.00 97.07 136 A 1 
ATOM   1073 N N   . LEU A 1 137 ? 1.802   -15.864 26.345  1.00 97.65 137 A 1 
ATOM   1074 C CA  . LEU A 1 137 ? 1.960   -16.152 24.913  1.00 97.78 137 A 1 
ATOM   1075 C C   . LEU A 1 137 ? 0.977   -17.230 24.457  1.00 97.96 137 A 1 
ATOM   1076 O O   . LEU A 1 137 ? 0.267   -17.034 23.477  1.00 97.30 137 A 1 
ATOM   1077 C CB  . LEU A 1 137 ? 3.405   -16.575 24.588  1.00 97.27 137 A 1 
ATOM   1078 C CG  . LEU A 1 137 ? 4.484   -15.509 24.839  1.00 96.20 137 A 1 
ATOM   1079 C CD1 . LEU A 1 137 ? 5.829   -16.038 24.347  1.00 94.56 137 A 1 
ATOM   1080 C CD2 . LEU A 1 137 ? 4.189   -14.196 24.113  1.00 94.41 137 A 1 
ATOM   1081 N N   . ARG A 1 138 ? 0.895   -18.325 25.200  1.00 98.04 138 A 1 
ATOM   1082 C CA  . ARG A 1 138 ? 0.003   -19.443 24.880  1.00 98.16 138 A 1 
ATOM   1083 C C   . ARG A 1 138 ? -1.414  -19.177 25.368  1.00 98.17 138 A 1 
ATOM   1084 O O   . ARG A 1 138 ? -1.618  -18.732 26.497  1.00 97.55 138 A 1 
ATOM   1085 C CB  . ARG A 1 138 ? 0.556   -20.740 25.466  1.00 97.79 138 A 1 
ATOM   1086 C CG  . ARG A 1 138 ? 1.852   -21.168 24.775  1.00 95.85 138 A 1 
ATOM   1087 C CD  . ARG A 1 138 ? 2.287   -22.531 25.304  1.00 93.83 138 A 1 
ATOM   1088 N NE  . ARG A 1 138 ? 3.378   -23.070 24.474  1.00 89.47 138 A 1 
ATOM   1089 C CZ  . ARG A 1 138 ? 3.354   -24.135 23.698  1.00 87.90 138 A 1 
ATOM   1090 N NH1 . ARG A 1 138 ? 2.334   -24.948 23.639  1.00 79.25 138 A 1 
ATOM   1091 N NH2 . ARG A 1 138 ? 4.379   -24.385 22.951  1.00 80.71 138 A 1 
ATOM   1092 N N   . CYS A 1 139 ? -2.393  -19.472 24.524  1.00 97.03 139 A 1 
ATOM   1093 C CA  . CYS A 1 139 ? -3.803  -19.229 24.826  1.00 96.38 139 A 1 
ATOM   1094 C C   . CYS A 1 139 ? -4.333  -20.066 26.001  1.00 97.00 139 A 1 
ATOM   1095 O O   . CYS A 1 139 ? -5.199  -19.591 26.732  1.00 95.25 139 A 1 
ATOM   1096 C CB  . CYS A 1 139 ? -4.634  -19.421 23.553  1.00 92.24 139 A 1 
ATOM   1097 S SG  . CYS A 1 139 ? -4.482  -21.106 22.887  1.00 88.29 139 A 1 
ATOM   1098 N N   . ASP A 1 140 ? -3.785  -21.262 26.241  1.00 97.32 140 A 1 
ATOM   1099 C CA  . ASP A 1 140 ? -4.125  -22.143 27.372  1.00 97.06 140 A 1 
ATOM   1100 C C   . ASP A 1 140 ? -3.614  -21.641 28.735  1.00 97.39 140 A 1 
ATOM   1101 O O   . ASP A 1 140 ? -4.046  -22.138 29.772  1.00 96.07 140 A 1 
ATOM   1102 C CB  . ASP A 1 140 ? -3.631  -23.574 27.078  1.00 96.01 140 A 1 
ATOM   1103 C CG  . ASP A 1 140 ? -2.108  -23.727 26.909  1.00 93.26 140 A 1 
ATOM   1104 O OD1 . ASP A 1 140 ? -1.393  -22.706 26.875  1.00 87.90 140 A 1 
ATOM   1105 O OD2 . ASP A 1 140 ? -1.654  -24.879 26.741  1.00 88.17 140 A 1 
ATOM   1106 N N   . GLN A 1 141 ? -2.736  -20.642 28.748  1.00 97.52 141 A 1 
ATOM   1107 C CA  . GLN A 1 141 ? -2.201  -20.008 29.958  1.00 97.60 141 A 1 
ATOM   1108 C C   . GLN A 1 141 ? -2.926  -18.705 30.324  1.00 97.69 141 A 1 
ATOM   1109 O O   . GLN A 1 141 ? -2.594  -18.085 31.338  1.00 96.64 141 A 1 
ATOM   1110 C CB  . GLN A 1 141 ? -0.693  -19.766 29.773  1.00 97.41 141 A 1 
ATOM   1111 C CG  . GLN A 1 141 ? 0.084   -21.074 29.586  1.00 96.23 141 A 1 
ATOM   1112 C CD  . GLN A 1 141 ? 1.556   -20.862 29.267  1.00 93.70 141 A 1 
ATOM   1113 O OE1 . GLN A 1 141 ? 2.073   -19.771 29.100  1.00 86.63 141 A 1 
ATOM   1114 N NE2 . GLN A 1 141 ? 2.308   -21.935 29.149  1.00 83.97 141 A 1 
ATOM   1115 N N   . ARG A 1 142 ? -3.902  -18.256 29.519  1.00 97.39 142 A 1 
ATOM   1116 C CA  . ARG A 1 142 ? -4.638  -17.003 29.748  1.00 97.43 142 A 1 
ATOM   1117 C C   . ARG A 1 142 ? -5.793  -17.194 30.725  1.00 97.35 142 A 1 
ATOM   1118 O O   . ARG A 1 142 ? -6.608  -18.108 30.583  1.00 96.23 142 A 1 
ATOM   1119 C CB  . ARG A 1 142 ? -5.132  -16.411 28.429  1.00 96.96 142 A 1 
ATOM   1120 C CG  . ARG A 1 142 ? -3.965  -15.954 27.558  1.00 95.70 142 A 1 
ATOM   1121 C CD  . ARG A 1 142 ? -4.465  -15.371 26.247  1.00 95.97 142 A 1 
ATOM   1122 N NE  . ARG A 1 142 ? -3.323  -15.169 25.349  1.00 95.09 142 A 1 
ATOM   1123 C CZ  . ARG A 1 142 ? -3.268  -15.420 24.060  1.00 96.32 142 A 1 
ATOM   1124 N NH1 . ARG A 1 142 ? -4.308  -15.737 23.345  1.00 91.03 142 A 1 
ATOM   1125 N NH2 . ARG A 1 142 ? -2.120  -15.374 23.460  1.00 91.58 142 A 1 
ATOM   1126 N N   . GLY A 1 143 ? -5.878  -16.288 31.694  1.00 96.44 143 A 1 
ATOM   1127 C CA  . GLY A 1 143 ? -6.944  -16.228 32.691  1.00 96.06 143 A 1 
ATOM   1128 C C   . GLY A 1 143 ? -8.110  -15.314 32.304  1.00 96.71 143 A 1 
ATOM   1129 O O   . GLY A 1 143 ? -8.191  -14.795 31.188  1.00 95.43 143 A 1 
ATOM   1130 N N   . GLY A 1 144 ? -9.030  -15.112 33.248  1.00 95.33 144 A 1 
ATOM   1131 C CA  . GLY A 1 144 ? -10.215 -14.262 33.065  1.00 94.93 144 A 1 
ATOM   1132 C C   . GLY A 1 144 ? -9.917  -12.777 32.851  1.00 94.95 144 A 1 
ATOM   1133 O O   . GLY A 1 144 ? -10.718 -12.099 32.217  1.00 91.02 144 A 1 
ATOM   1134 N N   . GLU A 1 145 ? -8.772  -12.305 33.342  1.00 94.91 145 A 1 
ATOM   1135 C CA  . GLU A 1 145 ? -8.319  -10.906 33.234  1.00 94.30 145 A 1 
ATOM   1136 C C   . GLU A 1 145 ? -7.509  -10.618 31.958  1.00 95.14 145 A 1 
ATOM   1137 O O   . GLU A 1 145 ? -7.090  -9.485  31.731  1.00 93.28 145 A 1 
ATOM   1138 C CB  . GLU A 1 145 ? -7.469  -10.552 34.467  1.00 92.15 145 A 1 
ATOM   1139 C CG  . GLU A 1 145 ? -8.192  -10.739 35.811  1.00 84.93 145 A 1 
ATOM   1140 C CD  . GLU A 1 145 ? -9.466  -9.902  35.936  1.00 75.00 145 A 1 
ATOM   1141 O OE1 . GLU A 1 145 ? -10.488 -10.483 36.356  1.00 65.14 145 A 1 
ATOM   1142 O OE2 . GLU A 1 145 ? -9.393  -8.690  35.640  1.00 64.13 145 A 1 
ATOM   1143 N N   . ASP A 1 146 ? -7.221  -11.639 31.149  1.00 96.44 146 A 1 
ATOM   1144 C CA  . ASP A 1 146 ? -6.508  -11.458 29.884  1.00 96.93 146 A 1 
ATOM   1145 C C   . ASP A 1 146 ? -7.514  -11.272 28.730  1.00 97.27 146 A 1 
ATOM   1146 O O   . ASP A 1 146 ? -8.575  -11.905 28.733  1.00 96.78 146 A 1 
ATOM   1147 C CB  . ASP A 1 146 ? -5.570  -12.644 29.615  1.00 96.92 146 A 1 
ATOM   1148 C CG  . ASP A 1 146 ? -4.450  -12.790 30.658  1.00 96.51 146 A 1 
ATOM   1149 O OD1 . ASP A 1 146 ? -3.645  -11.841 30.844  1.00 94.18 146 A 1 
ATOM   1150 O OD2 . ASP A 1 146 ? -4.356  -13.884 31.257  1.00 94.37 146 A 1 
ATOM   1151 N N   . PRO A 1 147 ? -7.201  -10.452 27.716  1.00 97.94 147 A 1 
ATOM   1152 C CA  . PRO A 1 147 ? -8.086  -10.244 26.575  1.00 98.14 147 A 1 
ATOM   1153 C C   . PRO A 1 147 ? -8.277  -11.524 25.754  1.00 98.33 147 A 1 
ATOM   1154 O O   . PRO A 1 147 ? -7.407  -12.398 25.719  1.00 97.89 147 A 1 
ATOM   1155 C CB  . PRO A 1 147 ? -7.418  -9.150  25.740  1.00 97.74 147 A 1 
ATOM   1156 C CG  . PRO A 1 147 ? -5.936  -9.339  26.050  1.00 96.75 147 A 1 
ATOM   1157 C CD  . PRO A 1 147 ? -5.951  -9.754  27.518  1.00 97.79 147 A 1 
ATOM   1158 N N   . LEU A 1 148 ? -9.385  -11.602 25.015  1.00 98.43 148 A 1 
ATOM   1159 C CA  . LEU A 1 148 ? -9.513  -12.562 23.920  1.00 98.57 148 A 1 
ATOM   1160 C C   . LEU A 1 148 ? -8.684  -12.088 22.729  1.00 98.70 148 A 1 
ATOM   1161 O O   . LEU A 1 148 ? -8.927  -11.012 22.181  1.00 98.37 148 A 1 
ATOM   1162 C CB  . LEU A 1 148 ? -10.985 -12.746 23.524  1.00 98.21 148 A 1 
ATOM   1163 C CG  . LEU A 1 148 ? -11.776 -13.587 24.536  1.00 95.80 148 A 1 
ATOM   1164 C CD1 . LEU A 1 148 ? -13.258 -13.529 24.197  1.00 94.23 148 A 1 
ATOM   1165 C CD2 . LEU A 1 148 ? -11.341 -15.056 24.519  1.00 94.41 148 A 1 
ATOM   1166 N N   . VAL A 1 149 ? -7.723  -12.901 22.318  1.00 98.58 149 A 1 
ATOM   1167 C CA  . VAL A 1 149 ? -6.840  -12.606 21.188  1.00 98.67 149 A 1 
ATOM   1168 C C   . VAL A 1 149 ? -7.430  -13.202 19.915  1.00 98.67 149 A 1 
ATOM   1169 O O   . VAL A 1 149 ? -7.547  -14.421 19.787  1.00 98.33 149 A 1 
ATOM   1170 C CB  . VAL A 1 149 ? -5.408  -13.097 21.451  1.00 98.49 149 A 1 
ATOM   1171 C CG1 . VAL A 1 149 ? -4.482  -12.712 20.296  1.00 97.79 149 A 1 
ATOM   1172 C CG2 . VAL A 1 149 ? -4.835  -12.477 22.733  1.00 97.80 149 A 1 
ATOM   1173 N N   . ILE A 1 150 ? -7.797  -12.342 18.968  1.00 98.57 150 A 1 
ATOM   1174 C CA  . ILE A 1 150 ? -8.436  -12.739 17.707  1.00 98.60 150 A 1 
ATOM   1175 C C   . ILE A 1 150 ? -7.565  -12.278 16.540  1.00 98.51 150 A 1 
ATOM   1176 O O   . ILE A 1 150 ? -7.209  -11.108 16.452  1.00 98.15 150 A 1 
ATOM   1177 C CB  . ILE A 1 150 ? -9.880  -12.190 17.602  1.00 98.56 150 A 1 
ATOM   1178 C CG1 . ILE A 1 150 ? -10.712 -12.534 18.862  1.00 98.11 150 A 1 
ATOM   1179 C CG2 . ILE A 1 150 ? -10.551 -12.728 16.324  1.00 98.15 150 A 1 
ATOM   1180 C CD1 . ILE A 1 150 ? -12.144 -11.991 18.857  1.00 96.21 150 A 1 
ATOM   1181 N N   . ALA A 1 151 ? -7.245  -13.179 15.606  1.00 98.31 151 A 1 
ATOM   1182 C CA  . ALA A 1 151 ? -6.487  -12.828 14.408  1.00 98.27 151 A 1 
ATOM   1183 C C   . ALA A 1 151 ? -7.307  -13.032 13.131  1.00 98.25 151 A 1 
ATOM   1184 O O   . ALA A 1 151 ? -8.059  -13.992 12.997  1.00 97.61 151 A 1 
ATOM   1185 C CB  . ALA A 1 151 ? -5.162  -13.591 14.386  1.00 97.82 151 A 1 
ATOM   1186 N N   . GLY A 1 152 ? -7.133  -12.132 12.167  1.00 96.82 152 A 1 
ATOM   1187 C CA  . GLY A 1 152 ? -7.645  -12.241 10.805  1.00 96.33 152 A 1 
ATOM   1188 C C   . GLY A 1 152 ? -6.567  -11.861 9.788   1.00 95.75 152 A 1 
ATOM   1189 O O   . GLY A 1 152 ? -5.435  -11.548 10.149  1.00 93.46 152 A 1 
ATOM   1190 N N   . GLY A 1 153 ? -6.914  -11.861 8.503   1.00 93.34 153 A 1 
ATOM   1191 C CA  . GLY A 1 153 ? -5.994  -11.531 7.410   1.00 92.57 153 A 1 
ATOM   1192 C C   . GLY A 1 153 ? -5.630  -12.736 6.535   1.00 92.92 153 A 1 
ATOM   1193 O O   . GLY A 1 153 ? -6.091  -13.849 6.780   1.00 89.86 153 A 1 
ATOM   1194 N N   . PRO A 1 154 ? -4.831  -12.546 5.475   1.00 90.57 154 A 1 
ATOM   1195 C CA  . PRO A 1 154 ? -4.537  -13.615 4.517   1.00 89.32 154 A 1 
ATOM   1196 C C   . PRO A 1 154 ? -3.702  -14.764 5.096   1.00 89.66 154 A 1 
ATOM   1197 O O   . PRO A 1 154 ? -3.909  -15.910 4.695   1.00 87.27 154 A 1 
ATOM   1198 C CB  . PRO A 1 154 ? -3.820  -12.918 3.355   1.00 87.82 154 A 1 
ATOM   1199 C CG  . PRO A 1 154 ? -3.221  -11.668 3.997   1.00 87.78 154 A 1 
ATOM   1200 C CD  . PRO A 1 154 ? -4.254  -11.289 5.052   1.00 91.06 154 A 1 
ATOM   1201 N N   . ALA A 1 155 ? -2.810  -14.498 6.056   1.00 88.89 155 A 1 
ATOM   1202 C CA  . ALA A 1 155 ? -1.961  -15.544 6.631   1.00 89.84 155 A 1 
ATOM   1203 C C   . ALA A 1 155 ? -2.757  -16.593 7.432   1.00 91.24 155 A 1 
ATOM   1204 O O   . ALA A 1 155 ? -2.350  -17.748 7.504   1.00 89.49 155 A 1 
ATOM   1205 C CB  . ALA A 1 155 ? -0.871  -14.884 7.473   1.00 88.89 155 A 1 
ATOM   1206 N N   . VAL A 1 156 ? -3.945  -16.239 7.940   1.00 91.95 156 A 1 
ATOM   1207 C CA  . VAL A 1 156 ? -4.824  -17.187 8.654   1.00 92.45 156 A 1 
ATOM   1208 C C   . VAL A 1 156 ? -5.579  -18.150 7.726   1.00 93.58 156 A 1 
ATOM   1209 O O   . VAL A 1 156 ? -6.393  -18.947 8.188   1.00 91.72 156 A 1 
ATOM   1210 C CB  . VAL A 1 156 ? -5.765  -16.504 9.665   1.00 91.17 156 A 1 
ATOM   1211 C CG1 . VAL A 1 156 ? -5.008  -15.497 10.540  1.00 87.60 156 A 1 
ATOM   1212 C CG2 . VAL A 1 156 ? -6.958  -15.801 9.022   1.00 89.18 156 A 1 
ATOM   1213 N N   . SER A 1 157 ? -5.293  -18.129 6.421   1.00 92.89 157 A 1 
ATOM   1214 C CA  . SER A 1 157 ? -5.686  -19.200 5.496   1.00 92.51 157 A 1 
ATOM   1215 C C   . SER A 1 157 ? -5.126  -20.576 5.896   1.00 93.04 157 A 1 
ATOM   1216 O O   . SER A 1 157 ? -5.725  -21.597 5.566   1.00 91.70 157 A 1 
ATOM   1217 C CB  . SER A 1 157 ? -5.256  -18.853 4.070   1.00 91.95 157 A 1 
ATOM   1218 O OG  . SER A 1 157 ? -3.862  -18.650 3.975   1.00 87.23 157 A 1 
ATOM   1219 N N   . ASN A 1 158 ? -4.027  -20.603 6.643   1.00 95.87 158 A 1 
ATOM   1220 C CA  . ASN A 1 158 ? -3.598  -21.729 7.464   1.00 96.57 158 A 1 
ATOM   1221 C C   . ASN A 1 158 ? -3.392  -21.250 8.912   1.00 96.86 158 A 1 
ATOM   1222 O O   . ASN A 1 158 ? -2.332  -20.704 9.223   1.00 96.15 158 A 1 
ATOM   1223 C CB  . ASN A 1 158 ? -2.327  -22.351 6.876   1.00 96.16 158 A 1 
ATOM   1224 C CG  . ASN A 1 158 ? -1.839  -23.518 7.722   1.00 96.03 158 A 1 
ATOM   1225 O OD1 . ASN A 1 158 ? -2.549  -24.060 8.557   1.00 92.61 158 A 1 
ATOM   1226 N ND2 . ASN A 1 158 ? -0.620  -23.950 7.515   1.00 91.88 158 A 1 
ATOM   1227 N N   . PRO A 1 159 ? -4.374  -21.416 9.815   1.00 97.60 159 A 1 
ATOM   1228 C CA  . PRO A 1 159 ? -4.271  -20.918 11.189  1.00 97.83 159 A 1 
ATOM   1229 C C   . PRO A 1 159 ? -3.421  -21.809 12.108  1.00 97.92 159 A 1 
ATOM   1230 O O   . PRO A 1 159 ? -3.062  -21.382 13.204  1.00 97.21 159 A 1 
ATOM   1231 C CB  . PRO A 1 159 ? -5.723  -20.828 11.662  1.00 97.53 159 A 1 
ATOM   1232 C CG  . PRO A 1 159 ? -6.397  -21.983 10.925  1.00 96.71 159 A 1 
ATOM   1233 C CD  . PRO A 1 159 ? -5.691  -21.986 9.577   1.00 97.68 159 A 1 
ATOM   1234 N N   . LEU A 1 160 ? -3.093  -23.037 11.706  1.00 97.91 160 A 1 
ATOM   1235 C CA  . LEU A 1 160 ? -2.495  -24.048 12.586  1.00 98.03 160 A 1 
ATOM   1236 C C   . LEU A 1 160 ? -1.147  -23.631 13.200  1.00 98.11 160 A 1 
ATOM   1237 O O   . LEU A 1 160 ? -1.006  -23.789 14.416  1.00 97.66 160 A 1 
ATOM   1238 C CB  . LEU A 1 160 ? -2.384  -25.397 11.861  1.00 97.84 160 A 1 
ATOM   1239 C CG  . LEU A 1 160 ? -3.715  -25.979 11.372  1.00 96.84 160 A 1 
ATOM   1240 C CD1 . LEU A 1 160 ? -3.436  -27.269 10.609  1.00 94.02 160 A 1 
ATOM   1241 C CD2 . LEU A 1 160 ? -4.662  -26.303 12.527  1.00 93.45 160 A 1 
ATOM   1242 N N   . PRO A 1 161 ? -0.190  -23.031 12.465  1.00 97.93 161 A 1 
ATOM   1243 C CA  . PRO A 1 161 ? 1.071   -22.559 13.045  1.00 97.92 161 A 1 
ATOM   1244 C C   . PRO A 1 161 ? 0.898   -21.544 14.181  1.00 97.97 161 A 1 
ATOM   1245 O O   . PRO A 1 161 ? 1.747   -21.446 15.062  1.00 97.37 161 A 1 
ATOM   1246 C CB  . PRO A 1 161 ? 1.837   -21.933 11.876  1.00 97.58 161 A 1 
ATOM   1247 C CG  . PRO A 1 161 ? 1.302   -22.689 10.667  1.00 96.58 161 A 1 
ATOM   1248 C CD  . PRO A 1 161 ? -0.167  -22.847 11.025  1.00 97.71 161 A 1 
ATOM   1249 N N   . TYR A 1 162 ? -0.211  -20.811 14.194  1.00 98.05 162 A 1 
ATOM   1250 C CA  . TYR A 1 162 ? -0.490  -19.722 15.134  1.00 98.11 162 A 1 
ATOM   1251 C C   . TYR A 1 162 ? -1.455  -20.119 16.254  1.00 98.15 162 A 1 
ATOM   1252 O O   . TYR A 1 162 ? -1.649  -19.366 17.207  1.00 97.43 162 A 1 
ATOM   1253 C CB  . TYR A 1 162 ? -1.026  -18.526 14.343  1.00 97.82 162 A 1 
ATOM   1254 C CG  . TYR A 1 162 ? -0.326  -18.261 13.025  1.00 97.59 162 A 1 
ATOM   1255 C CD1 . TYR A 1 162 ? 1.032   -17.901 13.003  1.00 96.14 162 A 1 
ATOM   1256 C CD2 . TYR A 1 162 ? -1.027  -18.422 11.814  1.00 96.02 162 A 1 
ATOM   1257 C CE1 . TYR A 1 162 ? 1.688   -17.698 11.776  1.00 95.06 162 A 1 
ATOM   1258 C CE2 . TYR A 1 162 ? -0.374  -18.219 10.588  1.00 94.97 162 A 1 
ATOM   1259 C CZ  . TYR A 1 162 ? 0.984   -17.856 10.565  1.00 95.31 162 A 1 
ATOM   1260 O OH  . TYR A 1 162 ? 1.615   -17.658 9.383   1.00 93.59 162 A 1 
ATOM   1261 N N   . SER A 1 163 ? -2.061  -21.303 16.168  1.00 98.04 163 A 1 
ATOM   1262 C CA  . SER A 1 163 ? -3.171  -21.749 17.023  1.00 97.93 163 A 1 
ATOM   1263 C C   . SER A 1 163 ? -2.816  -21.931 18.505  1.00 97.98 163 A 1 
ATOM   1264 O O   . SER A 1 163 ? -3.709  -21.975 19.345  1.00 97.16 163 A 1 
ATOM   1265 C CB  . SER A 1 163 ? -3.755  -23.051 16.470  1.00 97.18 163 A 1 
ATOM   1266 O OG  . SER A 1 163 ? -2.817  -24.106 16.562  1.00 93.19 163 A 1 
ATOM   1267 N N   . ALA A 1 164 ? -1.524  -21.999 18.847  1.00 98.00 164 A 1 
ATOM   1268 C CA  . ALA A 1 164 ? -1.070  -22.005 20.237  1.00 98.05 164 A 1 
ATOM   1269 C C   . ALA A 1 164 ? -1.140  -20.613 20.900  1.00 98.23 164 A 1 
ATOM   1270 O O   . ALA A 1 164 ? -1.194  -20.527 22.126  1.00 97.35 164 A 1 
ATOM   1271 C CB  . ALA A 1 164 ? 0.355   -22.570 20.270  1.00 97.46 164 A 1 
ATOM   1272 N N   . PHE A 1 165 ? -1.138  -19.541 20.103  1.00 98.12 165 A 1 
ATOM   1273 C CA  . PHE A 1 165 ? -0.983  -18.156 20.565  1.00 98.19 165 A 1 
ATOM   1274 C C   . PHE A 1 165 ? -2.230  -17.294 20.378  1.00 98.25 165 A 1 
ATOM   1275 O O   . PHE A 1 165 ? -2.331  -16.227 20.974  1.00 97.73 165 A 1 
ATOM   1276 C CB  . PHE A 1 165 ? 0.181   -17.511 19.808  1.00 98.06 165 A 1 
ATOM   1277 C CG  . PHE A 1 165 ? 1.425   -18.361 19.734  1.00 98.05 165 A 1 
ATOM   1278 C CD1 . PHE A 1 165 ? 2.120   -18.704 20.907  1.00 97.23 165 A 1 
ATOM   1279 C CD2 . PHE A 1 165 ? 1.869   -18.837 18.488  1.00 97.26 165 A 1 
ATOM   1280 C CE1 . PHE A 1 165 ? 3.256   -19.522 20.836  1.00 96.79 165 A 1 
ATOM   1281 C CE2 . PHE A 1 165 ? 3.006   -19.652 18.418  1.00 96.65 165 A 1 
ATOM   1282 C CZ  . PHE A 1 165 ? 3.700   -19.995 19.590  1.00 96.83 165 A 1 
ATOM   1283 N N   . ILE A 1 166 ? -3.161  -17.710 19.532  1.00 98.34 166 A 1 
ATOM   1284 C CA  . ILE A 1 166 ? -4.366  -16.969 19.169  1.00 98.37 166 A 1 
ATOM   1285 C C   . ILE A 1 166 ? -5.582  -17.757 19.656  1.00 98.35 166 A 1 
ATOM   1286 O O   . ILE A 1 166 ? -5.710  -18.937 19.344  1.00 97.88 166 A 1 
ATOM   1287 C CB  . ILE A 1 166 ? -4.387  -16.730 17.644  1.00 98.08 166 A 1 
ATOM   1288 C CG1 . ILE A 1 166 ? -3.123  -16.022 17.096  1.00 96.84 166 A 1 
ATOM   1289 C CG2 . ILE A 1 166 ? -5.645  -15.958 17.236  1.00 97.46 166 A 1 
ATOM   1290 C CD1 . ILE A 1 166 ? -2.833  -14.639 17.682  1.00 93.00 166 A 1 
ATOM   1291 N N   . ASP A 1 167 ? -6.479  -17.115 20.409  1.00 98.48 167 A 1 
ATOM   1292 C CA  . ASP A 1 167 ? -7.674  -17.776 20.948  1.00 98.48 167 A 1 
ATOM   1293 C C   . ASP A 1 167 ? -8.669  -18.144 19.832  1.00 98.48 167 A 1 
ATOM   1294 O O   . ASP A 1 167 ? -9.250  -19.228 19.844  1.00 97.89 167 A 1 
ATOM   1295 C CB  . ASP A 1 167 ? -8.365  -16.869 21.978  1.00 98.34 167 A 1 
ATOM   1296 C CG  . ASP A 1 167 ? -7.556  -16.585 23.246  1.00 98.06 167 A 1 
ATOM   1297 O OD1 . ASP A 1 167 ? -7.425  -17.482 24.104  1.00 95.79 167 A 1 
ATOM   1298 O OD2 . ASP A 1 167 ? -7.145  -15.423 23.440  1.00 95.65 167 A 1 
ATOM   1299 N N   . ALA A 1 168 ? -8.869  -17.244 18.863  1.00 98.43 168 A 1 
ATOM   1300 C CA  . ALA A 1 168 ? -9.808  -17.417 17.761  1.00 98.52 168 A 1 
ATOM   1301 C C   . ALA A 1 168 ? -9.313  -16.740 16.473  1.00 98.58 168 A 1 
ATOM   1302 O O   . ALA A 1 168 ? -8.664  -15.698 16.510  1.00 98.12 168 A 1 
ATOM   1303 C CB  . ALA A 1 168 ? -11.165 -16.855 18.200  1.00 98.21 168 A 1 
ATOM   1304 N N   . PHE A 1 169 ? -9.662  -17.300 15.324  1.00 98.53 169 A 1 
ATOM   1305 C CA  . PHE A 1 169 ? -9.315  -16.762 14.010  1.00 98.53 169 A 1 
ATOM   1306 C C   . PHE A 1 169 ? -10.575 -16.409 13.232  1.00 98.50 169 A 1 
ATOM   1307 O O   . PHE A 1 169 ? -11.393 -17.287 12.976  1.00 98.11 169 A 1 
ATOM   1308 C CB  . PHE A 1 169 ? -8.477  -17.771 13.228  1.00 98.38 169 A 1 
ATOM   1309 C CG  . PHE A 1 169 ? -7.171  -18.147 13.891  1.00 98.42 169 A 1 
ATOM   1310 C CD1 . PHE A 1 169 ? -5.989  -17.475 13.540  1.00 97.90 169 A 1 
ATOM   1311 C CD2 . PHE A 1 169 ? -7.136  -19.174 14.852  1.00 97.94 169 A 1 
ATOM   1312 C CE1 . PHE A 1 169 ? -4.775  -17.835 14.138  1.00 97.67 169 A 1 
ATOM   1313 C CE2 . PHE A 1 169 ? -5.922  -19.530 15.455  1.00 97.62 169 A 1 
ATOM   1314 C CZ  . PHE A 1 169 ? -4.740  -18.866 15.095  1.00 97.74 169 A 1 
ATOM   1315 N N   . TRP A 1 170 ? -10.706 -15.151 12.814  1.00 98.26 170 A 1 
ATOM   1316 C CA  . TRP A 1 170 ? -11.725 -14.748 11.851  1.00 98.23 170 A 1 
ATOM   1317 C C   . TRP A 1 170 ? -11.268 -15.103 10.439  1.00 97.99 170 A 1 
ATOM   1318 O O   . TRP A 1 170 ? -10.284 -14.559 9.927   1.00 97.15 170 A 1 
ATOM   1319 C CB  . TRP A 1 170 ? -12.033 -13.260 11.973  1.00 98.11 170 A 1 
ATOM   1320 C CG  . TRP A 1 170 ? -13.058 -12.805 10.981  1.00 98.11 170 A 1 
ATOM   1321 C CD1 . TRP A 1 170 ? -12.804 -12.209 9.794   1.00 97.22 170 A 1 
ATOM   1322 C CD2 . TRP A 1 170 ? -14.504 -12.986 11.030  1.00 97.87 170 A 1 
ATOM   1323 N NE1 . TRP A 1 170 ? -13.985 -11.993 9.115   1.00 96.85 170 A 1 
ATOM   1324 C CE2 . TRP A 1 170 ? -15.068 -12.457 9.827   1.00 97.39 170 A 1 
ATOM   1325 C CE3 . TRP A 1 170 ? -15.397 -13.548 11.964  1.00 97.21 170 A 1 
ATOM   1326 C CZ2 . TRP A 1 170 ? -16.448 -12.487 9.571   1.00 96.78 170 A 1 
ATOM   1327 C CZ3 . TRP A 1 170 ? -16.783 -13.579 11.717  1.00 95.91 170 A 1 
ATOM   1328 C CH2 . TRP A 1 170 ? -17.307 -13.051 10.527  1.00 95.72 170 A 1 
ATOM   1329 N N   . ILE A 1 171 ? -11.988 -16.012 9.795   1.00 97.65 171 A 1 
ATOM   1330 C CA  . ILE A 1 171 ? -11.671 -16.507 8.464   1.00 97.22 171 A 1 
ATOM   1331 C C   . ILE A 1 171 ? -12.472 -15.709 7.430   1.00 96.33 171 A 1 
ATOM   1332 O O   . ILE A 1 171 ? -13.651 -15.960 7.218   1.00 94.75 171 A 1 
ATOM   1333 C CB  . ILE A 1 171 ? -11.909 -18.029 8.376   1.00 97.03 171 A 1 
ATOM   1334 C CG1 . ILE A 1 171 ? -11.208 -18.822 9.504   1.00 96.02 171 A 1 
ATOM   1335 C CG2 . ILE A 1 171 ? -11.466 -18.552 7.007   1.00 96.21 171 A 1 
ATOM   1336 C CD1 . ILE A 1 171 ? -9.690  -18.621 9.614   1.00 92.83 171 A 1 
ATOM   1337 N N   . GLY A 1 172 ? -11.834 -14.750 6.769   1.00 94.49 172 A 1 
ATOM   1338 C CA  . GLY A 1 172 ? -12.437 -13.983 5.677   1.00 93.99 172 A 1 
ATOM   1339 C C   . GLY A 1 172 ? -12.465 -12.475 5.895   1.00 94.67 172 A 1 
ATOM   1340 O O   . GLY A 1 172 ? -11.584 -11.908 6.545   1.00 93.22 172 A 1 
ATOM   1341 N N   . GLU A 1 173 ? -13.446 -11.814 5.286   1.00 95.12 173 A 1 
ATOM   1342 C CA  . GLU A 1 173 ? -13.592 -10.360 5.264   1.00 95.16 173 A 1 
ATOM   1343 C C   . GLU A 1 173 ? -14.380 -9.882  6.493   1.00 95.64 173 A 1 
ATOM   1344 O O   . GLU A 1 173 ? -15.427 -10.444 6.812   1.00 94.95 173 A 1 
ATOM   1345 C CB  . GLU A 1 173 ? -14.266 -9.945  3.945   1.00 93.95 173 A 1 
ATOM   1346 C CG  . GLU A 1 173 ? -13.386 -10.313 2.731   1.00 92.33 173 A 1 
ATOM   1347 C CD  . GLU A 1 173 ? -14.065 -10.133 1.366   1.00 91.78 173 A 1 
ATOM   1348 O OE1 . GLU A 1 173 ? -13.379 -10.304 0.334   1.00 85.17 173 A 1 
ATOM   1349 O OE2 . GLU A 1 173 ? -15.269 -9.853  1.252   1.00 86.91 173 A 1 
ATOM   1350 N N   . ALA A 1 174 ? -13.882 -8.854  7.190   1.00 95.62 174 A 1 
ATOM   1351 C CA  . ALA A 1 174 ? -14.509 -8.376  8.429   1.00 96.16 174 A 1 
ATOM   1352 C C   . ALA A 1 174 ? -15.929 -7.826  8.195   1.00 96.23 174 A 1 
ATOM   1353 O O   . ALA A 1 174 ? -16.812 -7.993  9.028   1.00 95.41 174 A 1 
ATOM   1354 C CB  . ALA A 1 174 ? -13.590 -7.321  9.058   1.00 96.02 174 A 1 
ATOM   1355 N N   . GLU A 1 175 ? -16.172 -7.223  7.043   1.00 96.12 175 A 1 
ATOM   1356 C CA  . GLU A 1 175 ? -17.469 -6.679  6.647   1.00 95.45 175 A 1 
ATOM   1357 C C   . GLU A 1 175 ? -18.545 -7.764  6.422   1.00 94.96 175 A 1 
ATOM   1358 O O   . GLU A 1 175 ? -19.723 -7.431  6.317   1.00 93.49 175 A 1 
ATOM   1359 C CB  . GLU A 1 175 ? -17.299 -5.827  5.378   1.00 94.77 175 A 1 
ATOM   1360 C CG  . GLU A 1 175 ? -16.261 -4.691  5.488   1.00 93.41 175 A 1 
ATOM   1361 C CD  . GLU A 1 175 ? -14.890 -5.074  4.908   1.00 93.34 175 A 1 
ATOM   1362 O OE1 . GLU A 1 175 ? -14.389 -4.327  4.034   1.00 87.96 175 A 1 
ATOM   1363 O OE2 . GLU A 1 175 ? -14.328 -6.127  5.271   1.00 89.54 175 A 1 
ATOM   1364 N N   . ALA A 1 176 ? -18.159 -9.026  6.372   1.00 94.91 176 A 1 
ATOM   1365 C CA  . ALA A 1 176 ? -19.033 -10.166 6.128   1.00 94.29 176 A 1 
ATOM   1366 C C   . ALA A 1 176 ? -19.519 -10.851 7.416   1.00 93.82 176 A 1 
ATOM   1367 O O   . ALA A 1 176 ? -19.538 -12.080 7.495   1.00 89.10 176 A 1 
ATOM   1368 C CB  . ALA A 1 176 ? -18.319 -11.116 5.162   1.00 93.24 176 A 1 
ATOM   1369 N N   . GLY A 1 177 ? -19.877 -10.058 8.444   1.00 95.09 177 A 1 
ATOM   1370 C CA  . GLY A 1 177 ? -20.482 -10.543 9.692   1.00 95.88 177 A 1 
ATOM   1371 C C   . GLY A 1 177 ? -19.613 -10.431 10.949  1.00 97.13 177 A 1 
ATOM   1372 O O   . GLY A 1 177 ? -20.091 -10.701 12.043  1.00 96.44 177 A 1 
ATOM   1373 N N   . PHE A 1 178 ? -18.335 -10.015 10.848  1.00 97.25 178 A 1 
ATOM   1374 C CA  . PHE A 1 178 ? -17.514 -9.819  12.055  1.00 97.99 178 A 1 
ATOM   1375 C C   . PHE A 1 178 ? -18.077 -8.730  12.971  1.00 98.23 178 A 1 
ATOM   1376 O O   . PHE A 1 178 ? -18.077 -8.888  14.185  1.00 98.05 178 A 1 
ATOM   1377 C CB  . PHE A 1 178 ? -16.067 -9.490  11.676  1.00 98.02 178 A 1 
ATOM   1378 C CG  . PHE A 1 178 ? -15.155 -9.295  12.876  1.00 98.15 178 A 1 
ATOM   1379 C CD1 . PHE A 1 178 ? -14.704 -8.007  13.230  1.00 97.01 178 A 1 
ATOM   1380 C CD2 . PHE A 1 178 ? -14.791 -10.398 13.671  1.00 97.36 178 A 1 
ATOM   1381 C CE1 . PHE A 1 178 ? -13.896 -7.826  14.366  1.00 96.91 178 A 1 
ATOM   1382 C CE2 . PHE A 1 178 ? -13.987 -10.219 14.811  1.00 96.71 178 A 1 
ATOM   1383 C CZ  . PHE A 1 178 ? -13.539 -8.932  15.159  1.00 97.52 178 A 1 
ATOM   1384 N N   . PHE A 1 179 ? -18.593 -7.637  12.411  1.00 97.67 179 A 1 
ATOM   1385 C CA  . PHE A 1 179 ? -19.160 -6.540  13.196  1.00 97.62 179 A 1 
ATOM   1386 C C   . PHE A 1 179 ? -20.453 -6.946  13.913  1.00 97.82 179 A 1 
ATOM   1387 O O   . PHE A 1 179 ? -20.641 -6.562  15.065  1.00 97.47 179 A 1 
ATOM   1388 C CB  . PHE A 1 179 ? -19.360 -5.319  12.291  1.00 97.20 179 A 1 
ATOM   1389 C CG  . PHE A 1 179 ? -18.076 -4.824  11.644  1.00 97.19 179 A 1 
ATOM   1390 C CD1 . PHE A 1 179 ? -17.034 -4.320  12.442  1.00 96.35 179 A 1 
ATOM   1391 C CD2 . PHE A 1 179 ? -17.905 -4.908  10.250  1.00 96.39 179 A 1 
ATOM   1392 C CE1 . PHE A 1 179 ? -15.823 -3.906  11.854  1.00 95.92 179 A 1 
ATOM   1393 C CE2 . PHE A 1 179 ? -16.695 -4.492  9.661   1.00 95.85 179 A 1 
ATOM   1394 C CZ  . PHE A 1 179 ? -15.651 -3.993  10.465  1.00 96.21 179 A 1 
ATOM   1395 N N   . ASP A 1 180 ? -21.281 -7.789  13.285  1.00 97.85 180 A 1 
ATOM   1396 C CA  . ASP A 1 180 ? -22.480 -8.360  13.915  1.00 97.76 180 A 1 
ATOM   1397 C C   . ASP A 1 180 ? -22.094 -9.275  15.085  1.00 98.23 180 A 1 
ATOM   1398 O O   . ASP A 1 180 ? -22.654 -9.171  16.175  1.00 97.96 180 A 1 
ATOM   1399 C CB  . ASP A 1 180 ? -23.301 -9.138  12.873  1.00 96.89 180 A 1 
ATOM   1400 C CG  . ASP A 1 180 ? -23.650 -8.304  11.637  1.00 94.81 180 A 1 
ATOM   1401 O OD1 . ASP A 1 180 ? -23.983 -7.112  11.804  1.00 91.76 180 A 1 
ATOM   1402 O OD2 . ASP A 1 180 ? -23.494 -8.853  10.522  1.00 90.42 180 A 1 
ATOM   1403 N N   . LEU A 1 181 ? -21.070 -10.101 14.899  1.00 97.83 181 A 1 
ATOM   1404 C CA  . LEU A 1 181 ? -20.518 -10.925 15.972  1.00 98.30 181 A 1 
ATOM   1405 C C   . LEU A 1 181 ? -20.007 -10.065 17.139  1.00 98.54 181 A 1 
ATOM   1406 O O   . LEU A 1 181 ? -20.284 -10.381 18.292  1.00 98.41 181 A 1 
ATOM   1407 C CB  . LEU A 1 181 ? -19.417 -11.823 15.386  1.00 98.32 181 A 1 
ATOM   1408 C CG  . LEU A 1 181 ? -18.686 -12.695 16.422  1.00 97.95 181 A 1 
ATOM   1409 C CD1 . LEU A 1 181 ? -19.626 -13.667 17.133  1.00 96.74 181 A 1 
ATOM   1410 C CD2 . LEU A 1 181 ? -17.597 -13.500 15.708  1.00 96.77 181 A 1 
ATOM   1411 N N   . VAL A 1 182 ? -19.298 -8.961  16.878  1.00 98.44 182 A 1 
ATOM   1412 C CA  . VAL A 1 182 ? -18.845 -8.058  17.954  1.00 98.61 182 A 1 
ATOM   1413 C C   . VAL A 1 182 ? -20.028 -7.386  18.665  1.00 98.64 182 A 1 
ATOM   1414 O O   . VAL A 1 182 ? -19.972 -7.200  19.879  1.00 98.46 182 A 1 
ATOM   1415 C CB  . VAL A 1 182 ? -17.827 -7.022  17.443  1.00 98.51 182 A 1 
ATOM   1416 C CG1 . VAL A 1 182 ? -17.392 -6.064  18.561  1.00 97.33 182 A 1 
ATOM   1417 C CG2 . VAL A 1 182 ? -16.544 -7.699  16.948  1.00 97.18 182 A 1 
ATOM   1418 N N   . GLN A 1 183 ? -21.121 -7.080  17.961  1.00 98.50 183 A 1 
ATOM   1419 C CA  . GLN A 1 183 ? -22.355 -6.584  18.581  1.00 98.38 183 A 1 
ATOM   1420 C C   . GLN A 1 183 ? -22.949 -7.621  19.546  1.00 98.48 183 A 1 
ATOM   1421 O O   . GLN A 1 183 ? -23.334 -7.273  20.660  1.00 98.26 183 A 1 
ATOM   1422 C CB  . GLN A 1 183 ? -23.361 -6.185  17.485  1.00 97.80 183 A 1 
ATOM   1423 C CG  . GLN A 1 183 ? -24.646 -5.548  18.034  1.00 92.47 183 A 1 
ATOM   1424 C CD  . GLN A 1 183 ? -24.399 -4.232  18.766  1.00 90.26 183 A 1 
ATOM   1425 O OE1 . GLN A 1 183 ? -23.773 -3.319  18.248  1.00 79.88 183 A 1 
ATOM   1426 N NE2 . GLN A 1 183 ? -24.877 -4.076  19.977  1.00 76.30 183 A 1 
ATOM   1427 N N   . GLU A 1 184 ? -22.971 -8.897  19.183  1.00 98.29 184 A 1 
ATOM   1428 C CA  . GLU A 1 184 ? -23.410 -9.968  20.085  1.00 98.30 184 A 1 
ATOM   1429 C C   . GLU A 1 184 ? -22.494 -10.099 21.315  1.00 98.50 184 A 1 
ATOM   1430 O O   . GLU A 1 184 ? -22.976 -10.282 22.434  1.00 98.10 184 A 1 
ATOM   1431 C CB  . GLU A 1 184 ? -23.437 -11.301 19.339  1.00 97.98 184 A 1 
ATOM   1432 C CG  . GLU A 1 184 ? -24.451 -11.382 18.185  1.00 95.99 184 A 1 
ATOM   1433 C CD  . GLU A 1 184 ? -24.275 -12.685 17.397  1.00 95.34 184 A 1 
ATOM   1434 O OE1 . GLU A 1 184 ? -24.892 -12.882 16.336  1.00 88.26 184 A 1 
ATOM   1435 O OE2 . GLU A 1 184 ? -23.511 -13.560 17.870  1.00 90.27 184 A 1 
ATOM   1436 N N   . LEU A 1 185 ? -21.178 -9.962  21.136  1.00 98.41 185 A 1 
ATOM   1437 C CA  . LEU A 1 185 ? -20.221 -9.967  22.248  1.00 98.49 185 A 1 
ATOM   1438 C C   . LEU A 1 185 ? -20.446 -8.784  23.202  1.00 98.52 185 A 1 
ATOM   1439 O O   . LEU A 1 185 ? -20.328 -8.959  24.417  1.00 98.30 185 A 1 
ATOM   1440 C CB  . LEU A 1 185 ? -18.774 -9.962  21.717  1.00 98.54 185 A 1 
ATOM   1441 C CG  . LEU A 1 185 ? -18.352 -11.182 20.878  1.00 98.13 185 A 1 
ATOM   1442 C CD1 . LEU A 1 185 ? -16.910 -11.001 20.408  1.00 97.23 185 A 1 
ATOM   1443 C CD2 . LEU A 1 185 ? -18.457 -12.502 21.635  1.00 97.07 185 A 1 
ATOM   1444 N N   . LEU A 1 186 ? -20.815 -7.614  22.686  1.00 98.57 186 A 1 
ATOM   1445 C CA  . LEU A 1 186 ? -21.193 -6.462  23.510  1.00 98.58 186 A 1 
ATOM   1446 C C   . LEU A 1 186 ? -22.415 -6.775  24.380  1.00 98.54 186 A 1 
ATOM   1447 O O   . LEU A 1 186 ? -22.398 -6.479  25.577  1.00 98.25 186 A 1 
ATOM   1448 C CB  . LEU A 1 186 ? -21.447 -5.241  22.603  1.00 98.53 186 A 1 
ATOM   1449 C CG  . LEU A 1 186 ? -22.036 -4.027  23.342  1.00 98.07 186 A 1 
ATOM   1450 C CD1 . LEU A 1 186 ? -21.059 -3.427  24.345  1.00 96.56 186 A 1 
ATOM   1451 C CD2 . LEU A 1 186 ? -22.426 -2.945  22.343  1.00 96.53 186 A 1 
ATOM   1452 N N   . GLU A 1 187 ? -23.456 -7.398  23.827  1.00 98.42 187 A 1 
ATOM   1453 C CA  . GLU A 1 187 ? -24.654 -7.747  24.602  1.00 98.32 187 A 1 
ATOM   1454 C C   . GLU A 1 187 ? -24.345 -8.778  25.699  1.00 98.30 187 A 1 
ATOM   1455 O O   . GLU A 1 187 ? -24.794 -8.629  26.838  1.00 97.50 187 A 1 
ATOM   1456 C CB  . GLU A 1 187 ? -25.774 -8.236  23.670  1.00 98.05 187 A 1 
ATOM   1457 C CG  . GLU A 1 187 ? -26.282 -7.163  22.681  1.00 93.88 187 A 1 
ATOM   1458 C CD  . GLU A 1 187 ? -26.641 -5.824  23.352  1.00 88.33 187 A 1 
ATOM   1459 O OE1 . GLU A 1 187 ? -26.253 -4.751  22.822  1.00 77.72 187 A 1 
ATOM   1460 O OE2 . GLU A 1 187 ? -27.278 -5.853  24.425  1.00 78.33 187 A 1 
ATOM   1461 N N   . ILE A 1 188 ? -23.500 -9.769  25.408  1.00 98.30 188 A 1 
ATOM   1462 C CA  . ILE A 1 188 ? -23.005 -10.713 26.424  1.00 98.20 188 A 1 
ATOM   1463 C C   . ILE A 1 188 ? -22.257 -9.968  27.537  1.00 98.12 188 A 1 
ATOM   1464 O O   . ILE A 1 188 ? -22.487 -10.221 28.722  1.00 97.33 188 A 1 
ATOM   1465 C CB  . ILE A 1 188 ? -22.118 -11.798 25.768  1.00 98.13 188 A 1 
ATOM   1466 C CG1 . ILE A 1 188 ? -22.969 -12.712 24.858  1.00 97.43 188 A 1 
ATOM   1467 C CG2 . ILE A 1 188 ? -21.396 -12.649 26.831  1.00 97.18 188 A 1 
ATOM   1468 C CD1 . ILE A 1 188 ? -22.137 -13.614 23.937  1.00 94.76 188 A 1 
ATOM   1469 N N   . LYS A 1 189 ? -21.383 -9.029  27.176  1.00 98.23 189 A 1 
ATOM   1470 C CA  . LYS A 1 189 ? -20.601 -8.231  28.129  1.00 97.95 189 A 1 
ATOM   1471 C C   . LYS A 1 189 ? -21.499 -7.354  29.007  1.00 98.09 189 A 1 
ATOM   1472 O O   . LYS A 1 189 ? -21.328 -7.354  30.225  1.00 97.31 189 A 1 
ATOM   1473 C CB  . LYS A 1 189 ? -19.556 -7.411  27.350  1.00 97.02 189 A 1 
ATOM   1474 C CG  . LYS A 1 189 ? -18.618 -6.588  28.246  1.00 92.28 189 A 1 
ATOM   1475 C CD  . LYS A 1 189 ? -17.625 -7.442  29.027  1.00 88.36 189 A 1 
ATOM   1476 C CE  . LYS A 1 189 ? -16.795 -6.515  29.917  1.00 84.32 189 A 1 
ATOM   1477 N NZ  . LYS A 1 189 ? -15.604 -7.192  30.470  1.00 78.63 189 A 1 
ATOM   1478 N N   . ARG A 1 190 ? -22.492 -6.681  28.431  1.00 97.97 190 A 1 
ATOM   1479 C CA  . ARG A 1 190 ? -23.495 -5.890  29.171  1.00 97.81 190 A 1 
ATOM   1480 C C   . ARG A 1 190 ? -24.323 -6.741  30.134  1.00 97.73 190 A 1 
ATOM   1481 O O   . ARG A 1 190 ? -24.643 -6.281  31.231  1.00 96.40 190 A 1 
ATOM   1482 C CB  . ARG A 1 190 ? -24.440 -5.206  28.180  1.00 97.41 190 A 1 
ATOM   1483 C CG  . ARG A 1 190 ? -23.812 -3.982  27.508  1.00 94.98 190 A 1 
ATOM   1484 C CD  . ARG A 1 190 ? -24.826 -3.476  26.493  1.00 93.43 190 A 1 
ATOM   1485 N NE  . ARG A 1 190 ? -24.450 -2.185  25.912  1.00 87.98 190 A 1 
ATOM   1486 C CZ  . ARG A 1 190 ? -24.963 -1.695  24.809  1.00 84.72 190 A 1 
ATOM   1487 N NH1 . ARG A 1 190 ? -25.823 -2.351  24.084  1.00 78.76 190 A 1 
ATOM   1488 N NH2 . ARG A 1 190 ? -24.624 -0.509  24.422  1.00 75.65 190 A 1 
ATOM   1489 N N   . GLY A 1 191 ? -24.613 -7.981  29.751  1.00 97.43 191 A 1 
ATOM   1490 C CA  . GLY A 1 191 ? -25.257 -8.972  30.616  1.00 97.36 191 A 1 
ATOM   1491 C C   . GLY A 1 191 ? -24.367 -9.506  31.747  1.00 97.45 191 A 1 
ATOM   1492 O O   . GLY A 1 191 ? -24.801 -10.389 32.477  1.00 95.25 191 A 1 
ATOM   1493 N N   . GLY A 1 192 ? -23.142 -9.008  31.890  1.00 96.92 192 A 1 
ATOM   1494 C CA  . GLY A 1 192 ? -22.178 -9.474  32.895  1.00 96.66 192 A 1 
ATOM   1495 C C   . GLY A 1 192 ? -21.429 -10.752 32.499  1.00 96.99 192 A 1 
ATOM   1496 O O   . GLY A 1 192 ? -20.846 -11.411 33.361  1.00 94.40 192 A 1 
ATOM   1497 N N   . GLY A 1 193 ? -21.442 -11.122 31.222  1.00 96.52 193 A 1 
ATOM   1498 C CA  . GLY A 1 193 ? -20.742 -12.295 30.707  1.00 96.60 193 A 1 
ATOM   1499 C C   . GLY A 1 193 ? -19.228 -12.211 30.901  1.00 96.95 193 A 1 
ATOM   1500 O O   . GLY A 1 193 ? -18.600 -11.176 30.675  1.00 95.34 193 A 1 
ATOM   1501 N N   . SER A 1 194 ? -18.639 -13.331 31.309  1.00 96.77 194 A 1 
ATOM   1502 C CA  . SER A 1 194 ? -17.195 -13.462 31.506  1.00 97.01 194 A 1 
ATOM   1503 C C   . SER A 1 194 ? -16.446 -13.646 30.181  1.00 97.51 194 A 1 
ATOM   1504 O O   . SER A 1 194 ? -17.040 -13.957 29.145  1.00 96.78 194 A 1 
ATOM   1505 C CB  . SER A 1 194 ? -16.922 -14.644 32.442  1.00 96.11 194 A 1 
ATOM   1506 O OG  . SER A 1 194 ? -17.215 -15.860 31.786  1.00 93.82 194 A 1 
ATOM   1507 N N   . ARG A 1 195 ? -15.103 -13.568 30.234  1.00 97.11 195 A 1 
ATOM   1508 C CA  . ARG A 1 195 ? -14.216 -13.933 29.116  1.00 97.68 195 A 1 
ATOM   1509 C C   . ARG A 1 195 ? -14.552 -15.312 28.523  1.00 98.05 195 A 1 
ATOM   1510 O O   . ARG A 1 195 ? -14.536 -15.464 27.306  1.00 97.59 195 A 1 
ATOM   1511 C CB  . ARG A 1 195 ? -12.759 -13.905 29.603  1.00 97.05 195 A 1 
ATOM   1512 C CG  . ARG A 1 195 ? -11.760 -14.204 28.469  1.00 96.27 195 A 1 
ATOM   1513 C CD  . ARG A 1 195 ? -10.325 -14.292 28.982  1.00 95.59 195 A 1 
ATOM   1514 N NE  . ARG A 1 195 ? -9.377  -14.558 27.883  1.00 92.37 195 A 1 
ATOM   1515 C CZ  . ARG A 1 195 ? -9.096  -15.717 27.301  1.00 93.38 195 A 1 
ATOM   1516 N NH1 . ARG A 1 195 ? -9.599  -16.853 27.690  1.00 83.51 195 A 1 
ATOM   1517 N NH2 . ARG A 1 195 ? -8.291  -15.743 26.288  1.00 85.99 195 A 1 
ATOM   1518 N N   . SER A 1 196 ? -14.854 -16.308 29.356  1.00 97.89 196 A 1 
ATOM   1519 C CA  . SER A 1 196 ? -15.224 -17.646 28.881  1.00 97.87 196 A 1 
ATOM   1520 C C   . SER A 1 196 ? -16.532 -17.631 28.095  1.00 98.11 196 A 1 
ATOM   1521 O O   . SER A 1 196 ? -16.591 -18.238 27.032  1.00 97.40 196 A 1 
ATOM   1522 C CB  . SER A 1 196 ? -15.312 -18.664 30.027  1.00 96.92 196 A 1 
ATOM   1523 O OG  . SER A 1 196 ? -16.051 -18.181 31.123  1.00 82.93 196 A 1 
ATOM   1524 N N   . THR A 1 197 ? -17.541 -16.878 28.544  1.00 98.23 197 A 1 
ATOM   1525 C CA  . THR A 1 197 ? -18.823 -16.742 27.836  1.00 98.34 197 A 1 
ATOM   1526 C C   . THR A 1 197 ? -18.643 -16.097 26.456  1.00 98.50 197 A 1 
ATOM   1527 O O   . THR A 1 197 ? -19.203 -16.571 25.469  1.00 98.07 197 A 1 
ATOM   1528 C CB  . THR A 1 197 ? -19.812 -15.903 28.662  1.00 97.98 197 A 1 
ATOM   1529 O OG1 . THR A 1 197 ? -19.808 -16.269 30.025  1.00 92.79 197 A 1 
ATOM   1530 C CG2 . THR A 1 197 ? -21.248 -16.066 28.166  1.00 92.05 197 A 1 
ATOM   1531 N N   . LEU A 1 198 ? -17.817 -15.050 26.374  1.00 98.15 198 A 1 
ATOM   1532 C CA  . LEU A 1 198 ? -17.452 -14.431 25.093  1.00 98.26 198 A 1 
ATOM   1533 C C   . LEU A 1 198 ? -16.743 -15.438 24.174  1.00 98.40 198 A 1 
ATOM   1534 O O   . LEU A 1 198 ? -17.052 -15.533 22.988  1.00 98.20 198 A 1 
ATOM   1535 C CB  . LEU A 1 198 ? -16.538 -13.210 25.339  1.00 98.21 198 A 1 
ATOM   1536 C CG  . LEU A 1 198 ? -17.144 -12.052 26.150  1.00 97.33 198 A 1 
ATOM   1537 C CD1 . LEU A 1 198 ? -16.075 -10.989 26.404  1.00 95.27 198 A 1 
ATOM   1538 C CD2 . LEU A 1 198 ? -18.303 -11.386 25.424  1.00 95.13 198 A 1 
ATOM   1539 N N   . PHE A 1 199 ? -15.819 -16.218 24.718  1.00 98.36 199 A 1 
ATOM   1540 C CA  . PHE A 1 199 ? -15.074 -17.208 23.944  1.00 98.41 199 A 1 
ATOM   1541 C C   . PHE A 1 199 ? -15.956 -18.358 23.452  1.00 98.42 199 A 1 
ATOM   1542 O O   . PHE A 1 199 ? -15.793 -18.803 22.318  1.00 98.01 199 A 1 
ATOM   1543 C CB  . PHE A 1 199 ? -13.900 -17.729 24.776  1.00 98.20 199 A 1 
ATOM   1544 C CG  . PHE A 1 199 ? -12.966 -18.671 24.035  1.00 98.19 199 A 1 
ATOM   1545 C CD1 . PHE A 1 199 ? -12.479 -19.826 24.677  1.00 96.70 199 A 1 
ATOM   1546 C CD2 . PHE A 1 199 ? -12.555 -18.391 22.720  1.00 96.95 199 A 1 
ATOM   1547 C CE1 . PHE A 1 199 ? -11.587 -20.683 24.012  1.00 96.55 199 A 1 
ATOM   1548 C CE2 . PHE A 1 199 ? -11.671 -19.255 22.049  1.00 96.46 199 A 1 
ATOM   1549 C CZ  . PHE A 1 199 ? -11.187 -20.401 22.697  1.00 97.05 199 A 1 
ATOM   1550 N N   . ASP A 1 200 ? -16.908 -18.818 24.255  1.00 98.29 200 A 1 
ATOM   1551 C CA  . ASP A 1 200 ? -17.853 -19.860 23.842  1.00 98.18 200 A 1 
ATOM   1552 C C   . ASP A 1 200 ? -18.723 -19.385 22.675  1.00 98.19 200 A 1 
ATOM   1553 O O   . ASP A 1 200 ? -18.852 -20.112 21.685  1.00 97.53 200 A 1 
ATOM   1554 C CB  . ASP A 1 200 ? -18.667 -20.337 25.054  1.00 97.87 200 A 1 
ATOM   1555 C CG  . ASP A 1 200 ? -17.816 -21.134 26.061  1.00 96.37 200 A 1 
ATOM   1556 O OD1 . ASP A 1 200 ? -16.779 -21.728 25.646  1.00 92.81 200 A 1 
ATOM   1557 O OD2 . ASP A 1 200 ? -18.204 -21.169 27.247  1.00 92.97 200 A 1 
ATOM   1558 N N   . ARG A 1 201 ? -19.181 -18.131 22.687  1.00 98.25 201 A 1 
ATOM   1559 C CA  . ARG A 1 201 ? -19.871 -17.543 21.525  1.00 98.30 201 A 1 
ATOM   1560 C C   . ARG A 1 201 ? -18.995 -17.514 20.273  1.00 98.37 201 A 1 
ATOM   1561 O O   . ARG A 1 201 ? -19.485 -17.817 19.184  1.00 97.88 201 A 1 
ATOM   1562 C CB  . ARG A 1 201 ? -20.402 -16.141 21.885  1.00 98.13 201 A 1 
ATOM   1563 C CG  . ARG A 1 201 ? -21.153 -15.475 20.712  1.00 96.19 201 A 1 
ATOM   1564 C CD  . ARG A 1 201 ? -22.411 -16.252 20.318  1.00 94.11 201 A 1 
ATOM   1565 N NE  . ARG A 1 201 ? -22.915 -15.819 19.006  1.00 88.36 201 A 1 
ATOM   1566 C CZ  . ARG A 1 201 ? -22.926 -16.513 17.884  1.00 84.75 201 A 1 
ATOM   1567 N NH1 . ARG A 1 201 ? -22.421 -17.713 17.783  1.00 76.41 201 A 1 
ATOM   1568 N NH2 . ARG A 1 201 ? -23.463 -16.002 16.822  1.00 74.45 201 A 1 
ATOM   1569 N N   . LEU A 1 202 ? -17.703 -17.177 20.405  1.00 98.32 202 A 1 
ATOM   1570 C CA  . LEU A 1 202 ? -16.764 -17.208 19.275  1.00 98.26 202 A 1 
ATOM   1571 C C   . LEU A 1 202 ? -16.638 -18.623 18.689  1.00 98.15 202 A 1 
ATOM   1572 O O   . LEU A 1 202 ? -16.707 -18.782 17.471  1.00 97.51 202 A 1 
ATOM   1573 C CB  . LEU A 1 202 ? -15.381 -16.672 19.697  1.00 98.12 202 A 1 
ATOM   1574 C CG  . LEU A 1 202 ? -15.312 -15.163 19.991  1.00 97.50 202 A 1 
ATOM   1575 C CD1 . LEU A 1 202 ? -13.912 -14.808 20.485  1.00 96.10 202 A 1 
ATOM   1576 C CD2 . LEU A 1 202 ? -15.594 -14.319 18.751  1.00 96.07 202 A 1 
ATOM   1577 N N   . LYS A 1 203 ? -16.515 -19.662 19.529  1.00 98.09 203 A 1 
ATOM   1578 C CA  . LYS A 1 203 ? -16.360 -21.059 19.071  1.00 97.75 203 A 1 
ATOM   1579 C C   . LYS A 1 203 ? -17.512 -21.523 18.179  1.00 97.69 203 A 1 
ATOM   1580 O O   . LYS A 1 203 ? -17.280 -22.265 17.217  1.00 96.73 203 A 1 
ATOM   1581 C CB  . LYS A 1 203 ? -16.272 -22.006 20.271  1.00 96.75 203 A 1 
ATOM   1582 C CG  . LYS A 1 203 ? -14.971 -21.896 21.072  1.00 90.29 203 A 1 
ATOM   1583 C CD  . LYS A 1 203 ? -15.111 -22.731 22.347  1.00 89.90 203 A 1 
ATOM   1584 C CE  . LYS A 1 203 ? -13.952 -22.509 23.308  1.00 80.98 203 A 1 
ATOM   1585 N NZ  . LYS A 1 203 ? -14.366 -22.868 24.688  1.00 75.42 203 A 1 
ATOM   1586 N N   . GLU A 1 204 ? -18.732 -21.098 18.486  1.00 97.60 204 A 1 
ATOM   1587 C CA  . GLU A 1 204 ? -19.939 -21.486 17.749  1.00 97.36 204 A 1 
ATOM   1588 C C   . GLU A 1 204 ? -20.005 -20.864 16.348  1.00 97.44 204 A 1 
ATOM   1589 O O   . GLU A 1 204 ? -20.570 -21.462 15.431  1.00 96.13 204 A 1 
ATOM   1590 C CB  . GLU A 1 204 ? -21.166 -21.067 18.559  1.00 96.44 204 A 1 
ATOM   1591 C CG  . GLU A 1 204 ? -21.332 -21.896 19.841  1.00 91.15 204 A 1 
ATOM   1592 C CD  . GLU A 1 204 ? -22.495 -21.398 20.715  1.00 87.64 204 A 1 
ATOM   1593 O OE1 . GLU A 1 204 ? -22.753 -22.069 21.735  1.00 77.82 204 A 1 
ATOM   1594 O OE2 . GLU A 1 204 ? -23.119 -20.372 20.341  1.00 79.40 204 A 1 
ATOM   1595 N N   . HIS A 1 205 ? -19.395 -19.693 16.149  1.00 97.90 205 A 1 
ATOM   1596 C CA  . HIS A 1 205 ? -19.540 -18.944 14.904  1.00 97.94 205 A 1 
ATOM   1597 C C   . HIS A 1 205 ? -18.903 -19.671 13.697  1.00 97.91 205 A 1 
ATOM   1598 O O   . HIS A 1 205 ? -17.728 -20.044 13.759  1.00 97.33 205 A 1 
ATOM   1599 C CB  . HIS A 1 205 ? -18.964 -17.536 15.089  1.00 97.82 205 A 1 
ATOM   1600 C CG  . HIS A 1 205 ? -19.397 -16.623 13.972  1.00 97.69 205 A 1 
ATOM   1601 N ND1 . HIS A 1 205 ? -18.806 -16.487 12.743  1.00 91.70 205 A 1 
ATOM   1602 C CD2 . HIS A 1 205 ? -20.517 -15.837 13.972  1.00 92.19 205 A 1 
ATOM   1603 C CE1 . HIS A 1 205 ? -19.547 -15.638 12.011  1.00 93.19 205 A 1 
ATOM   1604 N NE2 . HIS A 1 205 ? -20.601 -15.223 12.722  1.00 93.99 205 A 1 
ATOM   1605 N N   . PRO A 1 206 ? -19.601 -19.859 12.559  1.00 97.67 206 A 1 
ATOM   1606 C CA  . PRO A 1 206 ? -19.101 -20.675 11.441  1.00 97.39 206 A 1 
ATOM   1607 C C   . PRO A 1 206 ? -17.826 -20.127 10.785  1.00 97.60 206 A 1 
ATOM   1608 O O   . PRO A 1 206 ? -17.004 -20.909 10.303  1.00 96.81 206 A 1 
ATOM   1609 C CB  . PRO A 1 206 ? -20.263 -20.739 10.447  1.00 96.60 206 A 1 
ATOM   1610 C CG  . PRO A 1 206 ? -21.077 -19.485 10.754  1.00 94.82 206 A 1 
ATOM   1611 C CD  . PRO A 1 206 ? -20.922 -19.346 12.266  1.00 97.23 206 A 1 
ATOM   1612 N N   . ASN A 1 207 ? -17.632 -18.807 10.813  1.00 97.32 207 A 1 
ATOM   1613 C CA  . ASN A 1 207 ? -16.455 -18.138 10.247  1.00 97.62 207 A 1 
ATOM   1614 C C   . ASN A 1 207 ? -15.304 -17.960 11.255  1.00 97.89 207 A 1 
ATOM   1615 O O   . ASN A 1 207 ? -14.290 -17.348 10.923  1.00 97.42 207 A 1 
ATOM   1616 C CB  . ASN A 1 207 ? -16.887 -16.800 9.621   1.00 97.31 207 A 1 
ATOM   1617 C CG  . ASN A 1 207 ? -18.021 -16.960 8.631   1.00 96.18 207 A 1 
ATOM   1618 O OD1 . ASN A 1 207 ? -19.131 -16.520 8.851   1.00 87.29 207 A 1 
ATOM   1619 N ND2 . ASN A 1 207 ? -17.801 -17.636 7.537   1.00 87.14 207 A 1 
ATOM   1620 N N   . ILE A 1 208 ? -15.440 -18.491 12.467  1.00 98.15 208 A 1 
ATOM   1621 C CA  . ILE A 1 208 ? -14.356 -18.530 13.453  1.00 98.38 208 A 1 
ATOM   1622 C C   . ILE A 1 208 ? -13.733 -19.923 13.467  1.00 98.41 208 A 1 
ATOM   1623 O O   . ILE A 1 208 ? -14.420 -20.927 13.668  1.00 97.94 208 A 1 
ATOM   1624 C CB  . ILE A 1 208 ? -14.855 -18.089 14.841  1.00 98.10 208 A 1 
ATOM   1625 C CG1 . ILE A 1 208 ? -15.180 -16.584 14.880  1.00 96.00 208 A 1 
ATOM   1626 C CG2 . ILE A 1 208 ? -13.855 -18.450 15.952  1.00 97.19 208 A 1 
ATOM   1627 C CD1 . ILE A 1 208 ? -13.973 -15.632 14.919  1.00 92.21 208 A 1 
ATOM   1628 N N   . PHE A 1 209 ? -12.408 -19.977 13.312  1.00 98.23 209 A 1 
ATOM   1629 C CA  . PHE A 1 209 ? -11.623 -21.157 13.652  1.00 98.34 209 A 1 
ATOM   1630 C C   . PHE A 1 209 ? -11.050 -21.010 15.065  1.00 98.42 209 A 1 
ATOM   1631 O O   . PHE A 1 209 ? -10.566 -19.948 15.445  1.00 98.28 209 A 1 
ATOM   1632 C CB  . PHE A 1 209 ? -10.528 -21.387 12.601  1.00 98.27 209 A 1 
ATOM   1633 C CG  . PHE A 1 209 ? -9.660  -22.591 12.904  1.00 98.13 209 A 1 
ATOM   1634 C CD1 . PHE A 1 209 ? -8.415  -22.424 13.538  1.00 97.08 209 A 1 
ATOM   1635 C CD2 . PHE A 1 209 ? -10.114 -23.886 12.599  1.00 97.35 209 A 1 
ATOM   1636 C CE1 . PHE A 1 209 ? -7.630  -23.545 13.862  1.00 96.80 209 A 1 
ATOM   1637 C CE2 . PHE A 1 209 ? -9.333  -25.007 12.925  1.00 96.72 209 A 1 
ATOM   1638 C CZ  . PHE A 1 209 ? -8.089  -24.837 13.556  1.00 96.94 209 A 1 
ATOM   1639 N N   . VAL A 1 210 ? -11.109 -22.082 15.842  1.00 98.33 210 A 1 
ATOM   1640 C CA  . VAL A 1 210 ? -10.399 -22.240 17.117  1.00 98.27 210 A 1 
ATOM   1641 C C   . VAL A 1 210 ? -9.687  -23.581 17.091  1.00 98.19 210 A 1 
ATOM   1642 O O   . VAL A 1 210 ? -10.107 -24.489 16.368  1.00 97.34 210 A 1 
ATOM   1643 C CB  . VAL A 1 210 ? -11.326 -22.135 18.344  1.00 97.60 210 A 1 
ATOM   1644 C CG1 . VAL A 1 210 ? -12.034 -20.784 18.403  1.00 94.20 210 A 1 
ATOM   1645 C CG2 . VAL A 1 210 ? -12.380 -23.246 18.390  1.00 93.48 210 A 1 
ATOM   1646 N N   . ARG A 1 211 ? -8.627  -23.725 17.863  1.00 97.70 211 A 1 
ATOM   1647 C CA  . ARG A 1 211 ? -7.876  -24.979 17.946  1.00 97.44 211 A 1 
ATOM   1648 C C   . ARG A 1 211 ? -8.810  -26.148 18.288  1.00 97.30 211 A 1 
ATOM   1649 O O   . ARG A 1 211 ? -9.580  -26.068 19.242  1.00 95.62 211 A 1 
ATOM   1650 C CB  . ARG A 1 211 ? -6.748  -24.822 18.970  1.00 96.52 211 A 1 
ATOM   1651 C CG  . ARG A 1 211 ? -5.811  -26.031 18.946  1.00 93.19 211 A 1 
ATOM   1652 C CD  . ARG A 1 211 ? -4.664  -25.821 19.928  1.00 90.50 211 A 1 
ATOM   1653 N NE  . ARG A 1 211 ? -3.705  -26.922 19.830  1.00 80.83 211 A 1 
ATOM   1654 C CZ  . ARG A 1 211 ? -2.768  -27.245 20.692  1.00 75.19 211 A 1 
ATOM   1655 N NH1 . ARG A 1 211 ? -2.581  -26.579 21.803  1.00 68.87 211 A 1 
ATOM   1656 N NH2 . ARG A 1 211 ? -2.002  -28.257 20.421  1.00 64.57 211 A 1 
ATOM   1657 N N   . GLY A 1 212 ? -8.729  -27.221 17.499  1.00 95.88 212 A 1 
ATOM   1658 C CA  . GLY A 1 212 ? -9.564  -28.416 17.652  1.00 95.57 212 A 1 
ATOM   1659 C C   . GLY A 1 212 ? -10.937 -28.351 16.974  1.00 96.38 212 A 1 
ATOM   1660 O O   . GLY A 1 212 ? -11.632 -29.362 16.947  1.00 94.53 212 A 1 
ATOM   1661 N N   . LYS A 1 213 ? -11.339 -27.226 16.388  1.00 96.75 213 A 1 
ATOM   1662 C CA  . LYS A 1 213 ? -12.568 -27.148 15.581  1.00 97.15 213 A 1 
ATOM   1663 C C   . LYS A 1 213 ? -12.367 -27.865 14.246  1.00 97.20 213 A 1 
ATOM   1664 O O   . LYS A 1 213 ? -11.399 -27.602 13.539  1.00 95.97 213 A 1 
ATOM   1665 C CB  . LYS A 1 213 ? -12.985 -25.683 15.407  1.00 96.81 213 A 1 
ATOM   1666 C CG  . LYS A 1 213 ? -14.366 -25.527 14.753  1.00 96.68 213 A 1 
ATOM   1667 C CD  . LYS A 1 213 ? -14.789 -24.053 14.785  1.00 96.10 213 A 1 
ATOM   1668 C CE  . LYS A 1 213 ? -16.188 -23.849 14.211  1.00 94.42 213 A 1 
ATOM   1669 N NZ  . LYS A 1 213 ? -16.664 -22.464 14.449  1.00 93.45 213 A 1 
ATOM   1670 N N   . GLU A 1 214 ? -13.304 -28.735 13.876  1.00 96.70 214 A 1 
ATOM   1671 C CA  . GLU A 1 214 ? -13.191 -29.552 12.658  1.00 96.21 214 A 1 
ATOM   1672 C C   . GLU A 1 214 ? -13.164 -28.723 11.371  1.00 96.32 214 A 1 
ATOM   1673 O O   . GLU A 1 214 ? -12.414 -29.041 10.452  1.00 93.91 214 A 1 
ATOM   1674 C CB  . GLU A 1 214 ? -14.366 -30.526 12.551  1.00 94.60 214 A 1 
ATOM   1675 C CG  . GLU A 1 214 ? -14.406 -31.579 13.661  1.00 84.85 214 A 1 
ATOM   1676 C CD  . GLU A 1 214 ? -15.507 -32.626 13.420  1.00 78.17 214 A 1 
ATOM   1677 O OE1 . GLU A 1 214 ? -15.476 -33.660 14.111  1.00 68.66 214 A 1 
ATOM   1678 O OE2 . GLU A 1 214 ? -16.358 -32.392 12.532  1.00 68.78 214 A 1 
ATOM   1679 N N   . LYS A 1 215 ? -14.006 -27.670 11.288  1.00 96.83 215 A 1 
ATOM   1680 C CA  . LYS A 1 215 ? -14.111 -26.800 10.109  1.00 96.84 215 A 1 
ATOM   1681 C C   . LYS A 1 215 ? -14.508 -25.372 10.470  1.00 97.64 215 A 1 
ATOM   1682 O O   . LYS A 1 215 ? -15.337 -25.146 11.343  1.00 96.39 215 A 1 
ATOM   1683 C CB  . LYS A 1 215 ? -15.103 -27.375 9.080   1.00 94.60 215 A 1 
ATOM   1684 C CG  . LYS A 1 215 ? -14.553 -28.629 8.396   1.00 85.77 215 A 1 
ATOM   1685 C CD  . LYS A 1 215 ? -15.434 -29.095 7.242   1.00 81.07 215 A 1 
ATOM   1686 C CE  . LYS A 1 215 ? -14.782 -30.337 6.639   1.00 73.03 215 A 1 
ATOM   1687 N NZ  . LYS A 1 215 ? -15.608 -30.928 5.564   1.00 62.59 215 A 1 
ATOM   1688 N N   . ALA A 1 216 ? -13.975 -24.426 9.703   1.00 96.83 216 A 1 
ATOM   1689 C CA  . ALA A 1 216 ? -14.457 -23.053 9.618   1.00 97.18 216 A 1 
ATOM   1690 C C   . ALA A 1 216 ? -14.599 -22.633 8.151   1.00 96.93 216 A 1 
ATOM   1691 O O   . ALA A 1 216 ? -13.893 -23.137 7.278   1.00 95.74 216 A 1 
ATOM   1692 C CB  . ALA A 1 216 ? -13.517 -22.130 10.393  1.00 97.15 216 A 1 
ATOM   1693 N N   . PHE A 1 217 ? -15.520 -21.712 7.881   1.00 96.66 217 A 1 
ATOM   1694 C CA  . PHE A 1 217 ? -15.854 -21.262 6.534   1.00 96.34 217 A 1 
ATOM   1695 C C   . PHE A 1 217 ? -15.377 -19.833 6.321   1.00 96.46 217 A 1 
ATOM   1696 O O   . PHE A 1 217 ? -15.477 -18.998 7.218   1.00 95.64 217 A 1 
ATOM   1697 C CB  . PHE A 1 217 ? -17.363 -21.388 6.304   1.00 95.50 217 A 1 
ATOM   1698 C CG  . PHE A 1 217 ? -17.875 -22.811 6.387   1.00 94.56 217 A 1 
ATOM   1699 C CD1 . PHE A 1 217 ? -18.010 -23.584 5.222   1.00 90.85 217 A 1 
ATOM   1700 C CD2 . PHE A 1 217 ? -18.200 -23.375 7.635   1.00 91.25 217 A 1 
ATOM   1701 C CE1 . PHE A 1 217 ? -18.461 -24.909 5.302   1.00 89.48 217 A 1 
ATOM   1702 C CE2 . PHE A 1 217 ? -18.645 -24.706 7.715   1.00 90.17 217 A 1 
ATOM   1703 C CZ  . PHE A 1 217 ? -18.776 -25.472 6.549   1.00 90.97 217 A 1 
ATOM   1704 N N   . ARG A 1 218 ? -14.888 -19.534 5.119   1.00 95.11 218 A 1 
ATOM   1705 C CA  . ARG A 1 218 ? -14.471 -18.177 4.765   1.00 94.97 218 A 1 
ATOM   1706 C C   . ARG A 1 218 ? -15.685 -17.269 4.588   1.00 94.88 218 A 1 
ATOM   1707 O O   . ARG A 1 218 ? -16.561 -17.546 3.779   1.00 93.75 218 A 1 
ATOM   1708 C CB  . ARG A 1 218 ? -13.590 -18.231 3.515   1.00 93.95 218 A 1 
ATOM   1709 C CG  . ARG A 1 218 ? -13.011 -16.850 3.180   1.00 91.55 218 A 1 
ATOM   1710 C CD  . ARG A 1 218 ? -12.116 -16.910 1.953   1.00 89.28 218 A 1 
ATOM   1711 N NE  . ARG A 1 218 ? -12.881 -17.194 0.731   1.00 83.49 218 A 1 
ATOM   1712 C CZ  . ARG A 1 218 ? -13.213 -16.361 -0.236  1.00 82.54 218 A 1 
ATOM   1713 N NH1 . ARG A 1 218 ? -12.892 -15.102 -0.224  1.00 73.18 218 A 1 
ATOM   1714 N NH2 . ARG A 1 218 ? -13.886 -16.787 -1.257  1.00 74.62 218 A 1 
ATOM   1715 N N   . ALA A 1 219 ? -15.697 -16.135 5.296   1.00 95.09 219 A 1 
ATOM   1716 C CA  . ALA A 1 219 ? -16.677 -15.072 5.115   1.00 94.79 219 A 1 
ATOM   1717 C C   . ALA A 1 219 ? -16.316 -14.202 3.903   1.00 94.17 219 A 1 
ATOM   1718 O O   . ALA A 1 219 ? -15.159 -13.808 3.737   1.00 92.96 219 A 1 
ATOM   1719 C CB  . ALA A 1 219 ? -16.747 -14.261 6.411   1.00 94.76 219 A 1 
ATOM   1720 N N   . VAL A 1 220 ? -17.299 -13.898 3.055   1.00 93.21 220 A 1 
ATOM   1721 C CA  . VAL A 1 220 ? -17.134 -13.069 1.852   1.00 92.23 220 A 1 
ATOM   1722 C C   . VAL A 1 220 ? -18.185 -11.969 1.861   1.00 91.80 220 A 1 
ATOM   1723 O O   . VAL A 1 220 ? -19.376 -12.258 1.909   1.00 90.42 220 A 1 
ATOM   1724 C CB  . VAL A 1 220 ? -17.245 -13.908 0.563   1.00 90.81 220 A 1 
ATOM   1725 C CG1 . VAL A 1 220 ? -16.981 -13.046 -0.680  1.00 87.12 220 A 1 
ATOM   1726 C CG2 . VAL A 1 220 ? -16.246 -15.067 0.538   1.00 87.76 220 A 1 
ATOM   1727 N N   . ASP A 1 221 ? -17.762 -10.715 1.772   1.00 91.89 221 A 1 
ATOM   1728 C CA  . ASP A 1 221 ? -18.652 -9.556  1.740   1.00 91.19 221 A 1 
ATOM   1729 C C   . ASP A 1 221 ? -19.419 -9.478  0.409   1.00 90.55 221 A 1 
ATOM   1730 O O   . ASP A 1 221 ? -18.911 -8.989  -0.607  1.00 89.27 221 A 1 
ATOM   1731 C CB  . ASP A 1 221 ? -17.843 -8.282  2.024   1.00 90.76 221 A 1 
ATOM   1732 C CG  . ASP A 1 221 ? -18.695 -7.015  2.024   1.00 90.35 221 A 1 
ATOM   1733 O OD1 . ASP A 1 221 ? -19.942 -7.099  2.046   1.00 87.04 221 A 1 
ATOM   1734 O OD2 . ASP A 1 221 ? -18.104 -5.913  2.001   1.00 86.50 221 A 1 
ATOM   1735 N N   . ALA A 1 222 ? -20.656 -9.965  0.418   1.00 88.75 222 A 1 
ATOM   1736 C CA  . ALA A 1 222 ? -21.556 -9.926  -0.736  1.00 87.28 222 A 1 
ATOM   1737 C C   . ALA A 1 222 ? -21.987 -8.499  -1.111  1.00 86.85 222 A 1 
ATOM   1738 O O   . ALA A 1 222 ? -22.298 -8.227  -2.269  1.00 83.84 222 A 1 
ATOM   1739 C CB  . ALA A 1 222 ? -22.770 -10.802 -0.414  1.00 85.59 222 A 1 
ATOM   1740 N N   . CYS A 1 223 ? -21.963 -7.573  -0.149  1.00 88.37 223 A 1 
ATOM   1741 C CA  . CYS A 1 223 ? -22.414 -6.193  -0.321  1.00 88.49 223 A 1 
ATOM   1742 C C   . CYS A 1 223 ? -21.306 -5.244  -0.792  1.00 89.04 223 A 1 
ATOM   1743 O O   . CYS A 1 223 ? -21.586 -4.075  -1.046  1.00 87.40 223 A 1 
ATOM   1744 C CB  . CYS A 1 223 ? -23.059 -5.716  0.986   1.00 87.22 223 A 1 
ATOM   1745 S SG  . CYS A 1 223 ? -24.560 -6.684  1.313   1.00 82.26 223 A 1 
ATOM   1746 N N   . PHE A 1 224 ? -20.066 -5.717  -0.970  1.00 88.48 224 A 1 
ATOM   1747 C CA  . PHE A 1 224 ? -18.922 -4.875  -1.362  1.00 88.43 224 A 1 
ATOM   1748 C C   . PHE A 1 224 ? -19.198 -3.994  -2.594  1.00 87.55 224 A 1 
ATOM   1749 O O   . PHE A 1 224 ? -18.855 -2.815  -2.609  1.00 84.99 224 A 1 
ATOM   1750 C CB  . PHE A 1 224 ? -17.712 -5.778  -1.629  1.00 88.74 224 A 1 
ATOM   1751 C CG  . PHE A 1 224 ? -16.472 -5.013  -2.046  1.00 89.44 224 A 1 
ATOM   1752 C CD1 . PHE A 1 224 ? -16.190 -4.795  -3.408  1.00 87.62 224 A 1 
ATOM   1753 C CD2 . PHE A 1 224 ? -15.619 -4.476  -1.067  1.00 88.51 224 A 1 
ATOM   1754 C CE1 . PHE A 1 224 ? -15.064 -4.045  -3.785  1.00 87.84 224 A 1 
ATOM   1755 C CE2 . PHE A 1 224 ? -14.493 -3.728  -1.446  1.00 88.19 224 A 1 
ATOM   1756 C CZ  . PHE A 1 224 ? -14.216 -3.510  -2.805  1.00 89.13 224 A 1 
ATOM   1757 N N   . ALA A 1 225 ? -19.833 -4.555  -3.622  1.00 86.25 225 A 1 
ATOM   1758 C CA  . ALA A 1 225 ? -20.141 -3.858  -4.871  1.00 84.36 225 A 1 
ATOM   1759 C C   . ALA A 1 225 ? -21.385 -2.953  -4.792  1.00 83.63 225 A 1 
ATOM   1760 O O   . ALA A 1 225 ? -21.552 -2.064  -5.625  1.00 80.55 225 A 1 
ATOM   1761 C CB  . ALA A 1 225 ? -20.303 -4.917  -5.968  1.00 82.35 225 A 1 
ATOM   1762 N N   . THR A 1 226 ? -22.277 -3.186  -3.833  1.00 85.73 226 A 1 
ATOM   1763 C CA  . THR A 1 226 ? -23.617 -2.575  -3.768  1.00 83.89 226 A 1 
ATOM   1764 C C   . THR A 1 226 ? -23.838 -1.701  -2.539  1.00 82.87 226 A 1 
ATOM   1765 O O   . THR A 1 226 ? -24.908 -1.115  -2.413  1.00 78.60 226 A 1 
ATOM   1766 C CB  . THR A 1 226 ? -24.715 -3.649  -3.818  1.00 81.54 226 A 1 
ATOM   1767 O OG1 . THR A 1 226 ? -24.535 -4.576  -2.777  1.00 75.27 226 A 1 
ATOM   1768 C CG2 . THR A 1 226 ? -24.689 -4.434  -5.132  1.00 74.57 226 A 1 
ATOM   1769 N N   . ARG A 1 227 ? -22.865 -1.623  -1.635  1.00 84.71 227 A 1 
ATOM   1770 C CA  . ARG A 1 227 ? -22.974 -0.864  -0.387  1.00 82.85 227 A 1 
ATOM   1771 C C   . ARG A 1 227 ? -23.169 0.627   -0.670  1.00 81.18 227 A 1 
ATOM   1772 O O   . ARG A 1 227 ? -22.268 1.299   -1.175  1.00 76.93 227 A 1 
ATOM   1773 C CB  . ARG A 1 227 ? -21.751 -1.165  0.493   1.00 82.10 227 A 1 
ATOM   1774 C CG  . ARG A 1 227 ? -21.903 -0.568  1.899   1.00 78.71 227 A 1 
ATOM   1775 C CD  . ARG A 1 227 ? -20.726 -0.963  2.802   1.00 78.47 227 A 1 
ATOM   1776 N NE  . ARG A 1 227 ? -20.741 -2.402  3.144   1.00 75.85 227 A 1 
ATOM   1777 C CZ  . ARG A 1 227 ? -19.717 -3.207  3.325   1.00 73.56 227 A 1 
ATOM   1778 N NH1 . ARG A 1 227 ? -18.484 -2.799  3.322   1.00 66.92 227 A 1 
ATOM   1779 N NH2 . ARG A 1 227 ? -19.915 -4.468  3.500   1.00 68.07 227 A 1 
ATOM   1780 N N   . ASP A 1 228 ? -24.341 1.143   -0.291  1.00 80.28 228 A 1 
ATOM   1781 C CA  . ASP A 1 228 ? -24.735 2.541   -0.480  1.00 78.64 228 A 1 
ATOM   1782 C C   . ASP A 1 228 ? -24.156 3.475   0.603   1.00 79.02 228 A 1 
ATOM   1783 O O   . ASP A 1 228 ? -23.414 3.058   1.496   1.00 71.21 228 A 1 
ATOM   1784 C CB  . ASP A 1 228 ? -26.274 2.617   -0.569  1.00 71.23 228 A 1 
ATOM   1785 C CG  . ASP A 1 228 ? -26.841 1.942   -1.826  1.00 62.39 228 A 1 
ATOM   1786 O OD1 . ASP A 1 228 ? -26.165 1.995   -2.883  1.00 55.64 228 A 1 
ATOM   1787 O OD2 . ASP A 1 228 ? -27.953 1.399   -1.723  1.00 56.27 228 A 1 
ATOM   1788 N N   . ALA A 1 229 ? -24.506 4.754   0.537   1.00 76.44 229 A 1 
ATOM   1789 C CA  . ALA A 1 229 ? -24.056 5.810   1.453   1.00 74.90 229 A 1 
ATOM   1790 C C   . ALA A 1 229 ? -24.693 5.767   2.864   1.00 75.81 229 A 1 
ATOM   1791 O O   . ALA A 1 229 ? -24.783 6.796   3.533   1.00 69.76 229 A 1 
ATOM   1792 C CB  . ALA A 1 229 ? -24.251 7.165   0.754   1.00 69.50 229 A 1 
ATOM   1793 N N   . SER A 1 230 ? -25.161 4.605   3.325   1.00 78.23 230 A 1 
ATOM   1794 C CA  . SER A 1 230 ? -25.657 4.419   4.694   1.00 78.60 230 A 1 
ATOM   1795 C C   . SER A 1 230 ? -24.532 4.574   5.730   1.00 79.47 230 A 1 
ATOM   1796 O O   . SER A 1 230 ? -23.352 4.632   5.383   1.00 73.08 230 A 1 
ATOM   1797 C CB  . SER A 1 230 ? -26.327 3.043   4.807   1.00 73.89 230 A 1 
ATOM   1798 O OG  . SER A 1 230 ? -25.370 2.022   4.626   1.00 68.75 230 A 1 
ATOM   1799 N N   . ASN A 1 231 ? -24.876 4.596   7.019   1.00 67.89 231 A 1 
ATOM   1800 C CA  . ASN A 1 231 ? -23.870 4.595   8.097   1.00 69.34 231 A 1 
ATOM   1801 C C   . ASN A 1 231 ? -22.882 3.418   7.989   1.00 70.81 231 A 1 
ATOM   1802 O O   . ASN A 1 231 ? -21.705 3.554   8.320   1.00 67.16 231 A 1 
ATOM   1803 C CB  . ASN A 1 231 ? -24.586 4.572   9.462   1.00 65.12 231 A 1 
ATOM   1804 C CG  . ASN A 1 231 ? -25.126 5.922   9.889   1.00 60.55 231 A 1 
ATOM   1805 O OD1 . ASN A 1 231 ? -24.752 6.966   9.387   1.00 55.91 231 A 1 
ATOM   1806 N ND2 . ASN A 1 231 ? -26.010 5.948   10.859  1.00 54.21 231 A 1 
ATOM   1807 N N   . GLU A 1 232 ? -23.338 2.284   7.463   1.00 72.87 232 A 1 
ATOM   1808 C CA  . GLU A 1 232 ? -22.477 1.132   7.191   1.00 73.83 232 A 1 
ATOM   1809 C C   . GLU A 1 232 ? -21.538 1.359   6.003   1.00 74.24 232 A 1 
ATOM   1810 O O   . GLU A 1 232 ? -20.409 0.866   6.000   1.00 69.16 232 A 1 
ATOM   1811 C CB  . GLU A 1 232 ? -23.335 -0.100  6.909   1.00 71.15 232 A 1 
ATOM   1812 C CG  . GLU A 1 232 ? -24.203 -0.498  8.105   1.00 64.76 232 A 1 
ATOM   1813 C CD  . GLU A 1 232 ? -24.909 -1.839  7.869   1.00 59.99 232 A 1 
ATOM   1814 O OE1 . GLU A 1 232 ? -25.484 -2.335  8.854   1.00 55.11 232 A 1 
ATOM   1815 O OE2 . GLU A 1 232 ? -24.831 -2.347  6.726   1.00 54.89 232 A 1 
ATOM   1816 N N   . GLY A 1 233 ? -21.970 2.142   5.014   1.00 74.40 233 A 1 
ATOM   1817 C CA  . GLY A 1 233 ? -21.190 2.524   3.838   1.00 73.94 233 A 1 
ATOM   1818 C C   . GLY A 1 233 ? -20.326 3.772   4.025   1.00 79.79 233 A 1 
ATOM   1819 O O   . GLY A 1 233 ? -19.730 4.247   3.057   1.00 75.13 233 A 1 
ATOM   1820 N N   . ALA A 1 234 ? -20.268 4.353   5.230   1.00 83.93 234 A 1 
ATOM   1821 C CA  . ALA A 1 234 ? -19.466 5.546   5.479   1.00 86.54 234 A 1 
ATOM   1822 C C   . ALA A 1 234 ? -17.958 5.251   5.320   1.00 88.83 234 A 1 
ATOM   1823 O O   . ALA A 1 234 ? -17.468 4.259   5.869   1.00 87.38 234 A 1 
ATOM   1824 C CB  . ALA A 1 234 ? -19.814 6.116   6.858   1.00 82.85 234 A 1 
ATOM   1825 N N   . PRO A 1 235 ? -17.190 6.102   4.617   1.00 89.84 235 A 1 
ATOM   1826 C CA  . PRO A 1 235 ? -15.773 5.857   4.343   1.00 91.32 235 A 1 
ATOM   1827 C C   . PRO A 1 235 ? -14.930 5.704   5.613   1.00 92.94 235 A 1 
ATOM   1828 O O   . PRO A 1 235 ? -15.092 6.441   6.587   1.00 91.75 235 A 1 
ATOM   1829 C CB  . PRO A 1 235 ? -15.303 7.038   3.492   1.00 88.75 235 A 1 
ATOM   1830 C CG  . PRO A 1 235 ? -16.587 7.503   2.807   1.00 85.38 235 A 1 
ATOM   1831 C CD  . PRO A 1 235 ? -17.653 7.254   3.862   1.00 88.08 235 A 1 
ATOM   1832 N N   . SER A 1 236 ? -14.000 4.761   5.597   1.00 92.50 236 A 1 
ATOM   1833 C CA  . SER A 1 236 ? -13.041 4.532   6.683   1.00 93.62 236 A 1 
ATOM   1834 C C   . SER A 1 236 ? -11.760 5.321   6.413   1.00 94.02 236 A 1 
ATOM   1835 O O   . SER A 1 236 ? -10.859 4.834   5.736   1.00 92.69 236 A 1 
ATOM   1836 C CB  . SER A 1 236 ? -12.769 3.033   6.844   1.00 93.08 236 A 1 
ATOM   1837 O OG  . SER A 1 236 ? -13.958 2.375   7.240   1.00 90.62 236 A 1 
ATOM   1838 N N   . VAL A 1 237 ? -11.701 6.558   6.910   1.00 94.70 237 A 1 
ATOM   1839 C CA  . VAL A 1 237 ? -10.592 7.505   6.660   1.00 95.01 237 A 1 
ATOM   1840 C C   . VAL A 1 237 ? -9.627  7.595   7.842   1.00 94.82 237 A 1 
ATOM   1841 O O   . VAL A 1 237 ? -8.418  7.716   7.647   1.00 93.26 237 A 1 
ATOM   1842 C CB  . VAL A 1 237 ? -11.157 8.901   6.326   1.00 94.38 237 A 1 
ATOM   1843 C CG1 . VAL A 1 237 ? -10.054 9.936   6.084   1.00 90.92 237 A 1 
ATOM   1844 C CG2 . VAL A 1 237 ? -12.032 8.850   5.070   1.00 91.73 237 A 1 
ATOM   1845 N N   . TYR A 1 238 ? -10.152 7.536   9.059   1.00 94.54 238 A 1 
ATOM   1846 C CA  . TYR A 1 238 ? -9.406  7.754   10.297  1.00 94.49 238 A 1 
ATOM   1847 C C   . TYR A 1 238 ? -8.659  6.506   10.794  1.00 93.58 238 A 1 
ATOM   1848 O O   . TYR A 1 238 ? -9.030  5.389   10.433  1.00 90.80 238 A 1 
ATOM   1849 C CB  . TYR A 1 238 ? -10.375 8.298   11.350  1.00 94.08 238 A 1 
ATOM   1850 C CG  . TYR A 1 238 ? -10.969 9.651   11.006  1.00 94.62 238 A 1 
ATOM   1851 C CD1 . TYR A 1 238 ? -10.134 10.706  10.589  1.00 92.22 238 A 1 
ATOM   1852 C CD2 . TYR A 1 238 ? -12.361 9.863   11.112  1.00 92.22 238 A 1 
ATOM   1853 C CE1 . TYR A 1 238 ? -10.680 11.964  10.282  1.00 91.32 238 A 1 
ATOM   1854 C CE2 . TYR A 1 238 ? -12.908 11.123  10.813  1.00 91.47 238 A 1 
ATOM   1855 C CZ  . TYR A 1 238 ? -12.068 12.178  10.398  1.00 92.73 238 A 1 
ATOM   1856 O OH  . TYR A 1 238 ? -12.594 13.394  10.111  1.00 90.73 238 A 1 
ATOM   1857 N N   . PRO A 1 239 ? -7.630  6.699   11.640  1.00 93.42 239 A 1 
ATOM   1858 C CA  . PRO A 1 239 ? -6.972  7.974   11.955  1.00 92.86 239 A 1 
ATOM   1859 C C   . PRO A 1 239 ? -6.026  8.430   10.835  1.00 93.37 239 A 1 
ATOM   1860 O O   . PRO A 1 239 ? -5.578  7.633   10.009  1.00 91.65 239 A 1 
ATOM   1861 C CB  . PRO A 1 239 ? -6.219  7.712   13.259  1.00 90.61 239 A 1 
ATOM   1862 C CG  . PRO A 1 239 ? -5.822  6.238   13.110  1.00 88.16 239 A 1 
ATOM   1863 C CD  . PRO A 1 239 ? -6.986  5.611   12.358  1.00 90.86 239 A 1 
ATOM   1864 N N   . VAL A 1 240 ? -5.707  9.726   10.821  1.00 94.29 240 A 1 
ATOM   1865 C CA  . VAL A 1 240 ? -4.756  10.308  9.861   1.00 94.18 240 A 1 
ATOM   1866 C C   . VAL A 1 240 ? -3.346  10.269  10.459  1.00 93.87 240 A 1 
ATOM   1867 O O   . VAL A 1 240 ? -3.155  10.798  11.551  1.00 92.32 240 A 1 
ATOM   1868 C CB  . VAL A 1 240 ? -5.159  11.744  9.492   1.00 93.56 240 A 1 
ATOM   1869 C CG1 . VAL A 1 240 ? -4.182  12.358  8.490   1.00 91.10 240 A 1 
ATOM   1870 C CG2 . VAL A 1 240 ? -6.559  11.770  8.859   1.00 91.63 240 A 1 
ATOM   1871 N N   . PRO A 1 241 ? -2.345  9.675   9.789   1.00 92.82 241 A 1 
ATOM   1872 C CA  . PRO A 1 241 ? -1.003  9.552   10.348  1.00 92.10 241 A 1 
ATOM   1873 C C   . PRO A 1 241 ? -0.345  10.925  10.555  1.00 92.17 241 A 1 
ATOM   1874 O O   . PRO A 1 241 ? -0.387  11.786  9.678   1.00 90.70 241 A 1 
ATOM   1875 C CB  . PRO A 1 241 ? -0.222  8.687   9.353   1.00 90.61 241 A 1 
ATOM   1876 C CG  . PRO A 1 241 ? -0.932  8.923   8.022   1.00 88.86 241 A 1 
ATOM   1877 C CD  . PRO A 1 241 ? -2.389  9.104   8.443   1.00 91.42 241 A 1 
ATOM   1878 N N   . SER A 1 242 ? 0.336   11.100  11.693  1.00 90.71 242 A 1 
ATOM   1879 C CA  . SER A 1 242 ? 1.157   12.289  11.990  1.00 89.85 242 A 1 
ATOM   1880 C C   . SER A 1 242 ? 2.617   12.154  11.539  1.00 89.47 242 A 1 
ATOM   1881 O O   . SER A 1 242 ? 3.438   13.048  11.749  1.00 85.96 242 A 1 
ATOM   1882 C CB  . SER A 1 242 ? 1.088   12.603  13.486  1.00 87.72 242 A 1 
ATOM   1883 O OG  . SER A 1 242 ? -0.237  12.953  13.844  1.00 79.64 242 A 1 
ATOM   1884 N N   . MET A 1 243 ? 2.960   11.030  10.917  1.00 88.19 243 A 1 
ATOM   1885 C CA  . MET A 1 243 ? 4.272   10.736  10.348  1.00 87.30 243 A 1 
ATOM   1886 C C   . MET A 1 243 ? 4.116   10.204  8.930   1.00 86.33 243 A 1 
ATOM   1887 O O   . MET A 1 243 ? 3.106   9.594   8.593   1.00 82.69 243 A 1 
ATOM   1888 C CB  . MET A 1 243 ? 5.009   9.697   11.202  1.00 85.56 243 A 1 
ATOM   1889 C CG  . MET A 1 243 ? 5.374   10.207  12.598  1.00 81.47 243 A 1 
ATOM   1890 S SD  . MET A 1 243 ? 6.235   8.995   13.626  1.00 80.93 243 A 1 
ATOM   1891 C CE  . MET A 1 243 ? 7.727   8.677   12.653  1.00 70.55 243 A 1 
ATOM   1892 N N   . LYS A 1 244 ? 5.151   10.385  8.122   1.00 84.73 244 A 1 
ATOM   1893 C CA  . LYS A 1 244 ? 5.181   9.815   6.777   1.00 82.50 244 A 1 
ATOM   1894 C C   . LYS A 1 244 ? 5.197   8.287   6.852   1.00 82.26 244 A 1 
ATOM   1895 O O   . LYS A 1 244 ? 6.157   7.699   7.348   1.00 78.19 244 A 1 
ATOM   1896 C CB  . LYS A 1 244 ? 6.382   10.380  6.009   1.00 79.25 244 A 1 
ATOM   1897 C CG  . LYS A 1 244 ? 6.323   9.933   4.548   1.00 72.25 244 A 1 
ATOM   1898 C CD  . LYS A 1 244 ? 7.411   10.615  3.724   1.00 66.08 244 A 1 
ATOM   1899 C CE  . LYS A 1 244 ? 7.232   10.179  2.272   1.00 59.37 244 A 1 
ATOM   1900 N NZ  . LYS A 1 244 ? 8.133   10.924  1.365   1.00 51.21 244 A 1 
ATOM   1901 N N   . THR A 1 245 ? 4.155   7.660   6.313   1.00 82.51 245 A 1 
ATOM   1902 C CA  . THR A 1 245 ? 4.045   6.201   6.194   1.00 80.98 245 A 1 
ATOM   1903 C C   . THR A 1 245 ? 4.782   5.690   4.955   1.00 79.72 245 A 1 
ATOM   1904 O O   . THR A 1 245 ? 5.065   6.453   4.025   1.00 76.33 245 A 1 
ATOM   1905 C CB  . THR A 1 245 ? 2.571   5.764   6.193   1.00 79.99 245 A 1 
ATOM   1906 O OG1 . THR A 1 245 ? 1.861   6.432   5.179   1.00 77.28 245 A 1 
ATOM   1907 C CG2 . THR A 1 245 ? 1.884   6.094   7.517   1.00 76.64 245 A 1 
ATOM   1908 N N   . VAL A 1 246 ? 5.102   4.395   4.913   1.00 79.05 246 A 1 
ATOM   1909 C CA  . VAL A 1 246 ? 5.764   3.766   3.749   1.00 76.83 246 A 1 
ATOM   1910 C C   . VAL A 1 246 ? 4.930   3.961   2.485   1.00 75.10 246 A 1 
ATOM   1911 O O   . VAL A 1 246 ? 5.443   4.361   1.438   1.00 71.09 246 A 1 
ATOM   1912 C CB  . VAL A 1 246 ? 6.028   2.271   4.005   1.00 74.97 246 A 1 
ATOM   1913 C CG1 . VAL A 1 246 ? 6.598   1.561   2.771   1.00 68.47 246 A 1 
ATOM   1914 C CG2 . VAL A 1 246 ? 7.044   2.106   5.139   1.00 70.74 246 A 1 
ATOM   1915 N N   . GLN A 1 247 ? 3.625   3.746   2.605   1.00 74.97 247 A 1 
ATOM   1916 C CA  . GLN A 1 247 ? 2.630   4.113   1.604   1.00 73.20 247 A 1 
ATOM   1917 C C   . GLN A 1 247 ? 1.877   5.352   2.097   1.00 73.98 247 A 1 
ATOM   1918 O O   . GLN A 1 247 ? 0.808   5.250   2.683   1.00 69.58 247 A 1 
ATOM   1919 C CB  . GLN A 1 247 ? 1.695   2.930   1.326   1.00 68.18 247 A 1 
ATOM   1920 C CG  . GLN A 1 247 ? 2.435   1.731   0.719   1.00 62.52 247 A 1 
ATOM   1921 C CD  . GLN A 1 247 ? 1.496   0.596   0.335   1.00 56.54 247 A 1 
ATOM   1922 O OE1 . GLN A 1 247 ? 0.292   0.636   0.501   1.00 52.73 247 A 1 
ATOM   1923 N NE2 . GLN A 1 247 ? 2.012   -0.478  -0.216  1.00 49.80 247 A 1 
ATOM   1924 N N   . HIS A 1 248 ? 2.455   6.529   1.875   1.00 69.40 248 A 1 
ATOM   1925 C CA  . HIS A 1 248 ? 1.881   7.799   2.335   1.00 68.45 248 A 1 
ATOM   1926 C C   . HIS A 1 248 ? 0.641   8.256   1.543   1.00 69.99 248 A 1 
ATOM   1927 O O   . HIS A 1 248 ? 0.054   9.293   1.846   1.00 65.18 248 A 1 
ATOM   1928 C CB  . HIS A 1 248 ? 2.978   8.874   2.312   1.00 62.88 248 A 1 
ATOM   1929 C CG  . HIS A 1 248 ? 3.541   9.136   0.936   1.00 60.48 248 A 1 
ATOM   1930 N ND1 . HIS A 1 248 ? 4.524   8.399   0.312   1.00 53.72 248 A 1 
ATOM   1931 C CD2 . HIS A 1 248 ? 3.164   10.134  0.080   1.00 50.96 248 A 1 
ATOM   1932 C CE1 . HIS A 1 248 ? 4.731   8.935   -0.894  1.00 49.04 248 A 1 
ATOM   1933 N NE2 . HIS A 1 248 ? 3.928   9.995   -1.078  1.00 51.14 248 A 1 
ATOM   1934 N N   . HIS A 1 249 ? 0.233   7.483   0.521   1.00 71.56 249 A 1 
ATOM   1935 C CA  . HIS A 1 249 ? -0.984  7.734   -0.243  1.00 71.38 249 A 1 
ATOM   1936 C C   . HIS A 1 249 ? -2.216  7.319   0.566   1.00 71.21 249 A 1 
ATOM   1937 O O   . HIS A 1 249 ? -2.202  6.302   1.262   1.00 68.73 249 A 1 
ATOM   1938 C CB  . HIS A 1 249 ? -0.932  6.976   -1.577  1.00 68.14 249 A 1 
ATOM   1939 C CG  . HIS A 1 249 ? 0.299   7.272   -2.392  1.00 64.57 249 A 1 
ATOM   1940 N ND1 . HIS A 1 249 ? 1.503   6.613   -2.307  1.00 56.52 249 A 1 
ATOM   1941 C CD2 . HIS A 1 249 ? 0.437   8.264   -3.317  1.00 56.01 249 A 1 
ATOM   1942 C CE1 . HIS A 1 249 ? 2.357   7.210   -3.148  1.00 53.31 249 A 1 
ATOM   1943 N NE2 . HIS A 1 249 ? 1.752   8.216   -3.793  1.00 54.69 249 A 1 
ATOM   1944 N N   . GLY A 1 250 ? -3.323  8.057   0.415   1.00 75.77 250 A 1 
ATOM   1945 C CA  . GLY A 1 250 ? -4.627  7.583   0.857   1.00 76.25 250 A 1 
ATOM   1946 C C   . GLY A 1 250 ? -4.995  6.327   0.075   1.00 81.25 250 A 1 
ATOM   1947 O O   . GLY A 1 250 ? -5.042  6.357   -1.149  1.00 80.74 250 A 1 
ATOM   1948 N N   . LEU A 1 251 ? -5.232  5.207   0.756   1.00 83.12 251 A 1 
ATOM   1949 C CA  . LEU A 1 251 ? -5.516  3.927   0.105   1.00 85.37 251 A 1 
ATOM   1950 C C   . LEU A 1 251 ? -7.019  3.797   -0.154  1.00 88.33 251 A 1 
ATOM   1951 O O   . LEU A 1 251 ? -7.782  3.489   0.765   1.00 86.78 251 A 1 
ATOM   1952 C CB  . LEU A 1 251 ? -4.954  2.783   0.974   1.00 81.04 251 A 1 
ATOM   1953 C CG  . LEU A 1 251 ? -4.880  1.452   0.210   1.00 71.86 251 A 1 
ATOM   1954 C CD1 . LEU A 1 251 ? -3.649  1.434   -0.701  1.00 66.92 251 A 1 
ATOM   1955 C CD2 . LEU A 1 251 ? -4.780  0.278   1.177   1.00 67.12 251 A 1 
ATOM   1956 N N   . LEU A 1 252 ? -7.451  4.018   -1.387  1.00 90.54 252 A 1 
ATOM   1957 C CA  . LEU A 1 252 ? -8.842  3.936   -1.811  1.00 91.73 252 A 1 
ATOM   1958 C C   . LEU A 1 252 ? -9.086  2.610   -2.538  1.00 91.99 252 A 1 
ATOM   1959 O O   . LEU A 1 252 ? -8.674  2.430   -3.682  1.00 90.41 252 A 1 
ATOM   1960 C CB  . LEU A 1 252 ? -9.159  5.174   -2.668  1.00 91.28 252 A 1 
ATOM   1961 C CG  . LEU A 1 252 ? -10.586 5.198   -3.235  1.00 90.69 252 A 1 
ATOM   1962 C CD1 . LEU A 1 252 ? -11.642 5.135   -2.133  1.00 86.24 252 A 1 
ATOM   1963 C CD2 . LEU A 1 252 ? -10.791 6.496   -4.010  1.00 86.41 252 A 1 
ATOM   1964 N N   . GLU A 1 253 ? -9.750  1.678   -1.875  1.00 92.30 253 A 1 
ATOM   1965 C CA  . GLU A 1 253 ? -10.067 0.367   -2.443  1.00 92.38 253 A 1 
ATOM   1966 C C   . GLU A 1 253 ? -11.160 0.494   -3.511  1.00 92.71 253 A 1 
ATOM   1967 O O   . GLU A 1 253 ? -12.295 0.843   -3.194  1.00 91.80 253 A 1 
ATOM   1968 C CB  . GLU A 1 253 ? -10.458 -0.591  -1.305  1.00 91.01 253 A 1 
ATOM   1969 C CG  . GLU A 1 253 ? -10.606 -2.043  -1.777  1.00 85.79 253 A 1 
ATOM   1970 C CD  . GLU A 1 253 ? -11.027 -2.993  -0.638  1.00 86.36 253 A 1 
ATOM   1971 O OE1 . GLU A 1 253 ? -10.596 -4.162  -0.630  1.00 78.54 253 A 1 
ATOM   1972 O OE2 . GLU A 1 253 ? -11.828 -2.590  0.228   1.00 81.38 253 A 1 
ATOM   1973 N N   . ILE A 1 254 ? -10.842 0.196   -4.765  1.00 91.91 254 A 1 
ATOM   1974 C CA  . ILE A 1 254 ? -11.782 0.274   -5.900  1.00 91.72 254 A 1 
ATOM   1975 C C   . ILE A 1 254 ? -12.413 -1.080  -6.241  1.00 91.64 254 A 1 
ATOM   1976 O O   . ILE A 1 254 ? -13.548 -1.145  -6.705  1.00 90.70 254 A 1 
ATOM   1977 C CB  . ILE A 1 254 ? -11.119 0.919   -7.140  1.00 90.97 254 A 1 
ATOM   1978 C CG1 . ILE A 1 254 ? -9.929  0.106   -7.693  1.00 89.38 254 A 1 
ATOM   1979 C CG2 . ILE A 1 254 ? -10.689 2.360   -6.809  1.00 88.40 254 A 1 
ATOM   1980 C CD1 . ILE A 1 254 ? -9.471  0.565   -9.089  1.00 87.20 254 A 1 
ATOM   1981 N N   . MET A 1 255 ? -11.692 -2.163  -5.996  1.00 91.32 255 A 1 
ATOM   1982 C CA  . MET A 1 255 ? -12.150 -3.534  -6.202  1.00 90.75 255 A 1 
ATOM   1983 C C   . MET A 1 255 ? -11.452 -4.496  -5.244  1.00 90.60 255 A 1 
ATOM   1984 O O   . MET A 1 255 ? -10.301 -4.289  -4.860  1.00 88.88 255 A 1 
ATOM   1985 C CB  . MET A 1 255 ? -11.958 -3.970  -7.670  1.00 88.42 255 A 1 
ATOM   1986 C CG  . MET A 1 255 ? -10.491 -3.987  -8.114  1.00 81.25 255 A 1 
ATOM   1987 S SD  . MET A 1 255 ? -10.184 -4.495  -9.822  1.00 81.68 255 A 1 
ATOM   1988 C CE  . MET A 1 255 ? -10.415 -6.279  -9.656  1.00 71.30 255 A 1 
ATOM   1989 N N   . ARG A 1 256 ? -12.135 -5.584  -4.896  1.00 89.94 256 A 1 
ATOM   1990 C CA  . ARG A 1 256 ? -11.614 -6.655  -4.042  1.00 89.59 256 A 1 
ATOM   1991 C C   . ARG A 1 256 ? -11.620 -7.983  -4.786  1.00 88.40 256 A 1 
ATOM   1992 O O   . ARG A 1 256 ? -12.578 -8.315  -5.478  1.00 85.20 256 A 1 
ATOM   1993 C CB  . ARG A 1 256 ? -12.418 -6.694  -2.737  1.00 89.22 256 A 1 
ATOM   1994 C CG  . ARG A 1 256 ? -11.736 -7.572  -1.680  1.00 84.66 256 A 1 
ATOM   1995 C CD  . ARG A 1 256 ? -12.467 -7.501  -0.328  1.00 85.99 256 A 1 
ATOM   1996 N NE  . ARG A 1 256 ? -12.342 -6.187  0.328   1.00 85.04 256 A 1 
ATOM   1997 C CZ  . ARG A 1 256 ? -12.958 -5.824  1.438   1.00 86.37 256 A 1 
ATOM   1998 N NH1 . ARG A 1 256 ? -13.744 -6.626  2.081   1.00 79.49 256 A 1 
ATOM   1999 N NH2 . ARG A 1 256 ? -12.791 -4.633  1.918   1.00 79.14 256 A 1 
ATOM   2000 N N   . GLY A 1 257 ? -10.548 -8.744  -4.626  1.00 86.49 257 A 1 
ATOM   2001 C CA  . GLY A 1 257 ? -10.299 -9.953  -5.401  1.00 84.88 257 A 1 
ATOM   2002 C C   . GLY A 1 257 ? -9.658  -9.667  -6.760  1.00 84.61 257 A 1 
ATOM   2003 O O   . GLY A 1 257 ? -9.563  -8.529  -7.212  1.00 80.39 257 A 1 
ATOM   2004 N N   . CYS A 1 258 ? -9.180  -10.740 -7.400  1.00 84.86 258 A 1 
ATOM   2005 C CA  . CYS A 1 258 ? -8.549  -10.689 -8.715  1.00 84.65 258 A 1 
ATOM   2006 C C   . CYS A 1 258 ? -9.234  -11.693 -9.649  1.00 84.63 258 A 1 
ATOM   2007 O O   . CYS A 1 258 ? -9.335  -12.870 -9.290  1.00 82.78 258 A 1 
ATOM   2008 C CB  . CYS A 1 258 ? -7.056  -10.984 -8.550  1.00 82.34 258 A 1 
ATOM   2009 S SG  . CYS A 1 258 ? -6.215  -10.970 -10.157 1.00 78.80 258 A 1 
ATOM   2010 N N   . PRO A 1 259 ? -9.679  -11.284 -10.854 1.00 84.35 259 A 1 
ATOM   2011 C CA  . PRO A 1 259 ? -10.368 -12.190 -11.767 1.00 83.76 259 A 1 
ATOM   2012 C C   . PRO A 1 259 ? -9.423  -13.179 -12.453 1.00 84.36 259 A 1 
ATOM   2013 O O   . PRO A 1 259 ? -9.876  -14.215 -12.921 1.00 81.41 259 A 1 
ATOM   2014 C CB  . PRO A 1 259 ? -11.067 -11.271 -12.771 1.00 81.55 259 A 1 
ATOM   2015 C CG  . PRO A 1 259 ? -10.149 -10.053 -12.840 1.00 81.98 259 A 1 
ATOM   2016 C CD  . PRO A 1 259 ? -9.621  -9.941  -11.410 1.00 84.09 259 A 1 
ATOM   2017 N N   . ASN A 1 260 ? -8.127  -12.899 -12.508 1.00 84.13 260 A 1 
ATOM   2018 C CA  . ASN A 1 260 ? -7.184  -13.569 -13.409 1.00 81.91 260 A 1 
ATOM   2019 C C   . ASN A 1 260 ? -6.844  -15.011 -13.006 1.00 79.44 260 A 1 
ATOM   2020 O O   . ASN A 1 260 ? -6.558  -15.829 -13.877 1.00 71.10 260 A 1 
ATOM   2021 C CB  . ASN A 1 260 ? -5.925  -12.697 -13.523 1.00 79.56 260 A 1 
ATOM   2022 C CG  . ASN A 1 260 ? -6.242  -11.363 -14.161 1.00 77.19 260 A 1 
ATOM   2023 O OD1 . ASN A 1 260 ? -6.862  -11.304 -15.211 1.00 70.50 260 A 1 
ATOM   2024 N ND2 . ASN A 1 260 ? -5.866  -10.263 -13.560 1.00 69.08 260 A 1 
ATOM   2025 N N   . GLY A 1 261 ? -6.860  -15.330 -11.703 1.00 82.68 261 A 1 
ATOM   2026 C CA  . GLY A 1 261 ? -6.610  -16.692 -11.232 1.00 83.81 261 A 1 
ATOM   2027 C C   . GLY A 1 261 ? -5.223  -17.240 -11.593 1.00 86.83 261 A 1 
ATOM   2028 O O   . GLY A 1 261 ? -5.111  -18.393 -11.993 1.00 82.73 261 A 1 
ATOM   2029 N N   . CYS A 1 262 ? -4.170  -16.416 -11.461 1.00 83.02 262 A 1 
ATOM   2030 C CA  . CYS A 1 262 ? -2.792  -16.895 -11.631 1.00 84.48 262 A 1 
ATOM   2031 C C   . CYS A 1 262 ? -2.501  -18.024 -10.631 1.00 84.36 262 A 1 
ATOM   2032 O O   . CYS A 1 262 ? -2.628  -17.817 -9.426  1.00 84.32 262 A 1 
ATOM   2033 C CB  . CYS A 1 262 ? -1.794  -15.746 -11.436 1.00 84.07 262 A 1 
ATOM   2034 S SG  . CYS A 1 262 ? -2.103  -14.378 -12.585 1.00 81.06 262 A 1 
ATOM   2035 N N   . ARG A 1 263 ? -2.094  -19.198 -11.109 1.00 86.50 263 A 1 
ATOM   2036 C CA  . ARG A 1 263 ? -2.101  -20.457 -10.325 1.00 87.66 263 A 1 
ATOM   2037 C C   . ARG A 1 263 ? -1.160  -20.475 -9.118  1.00 89.36 263 A 1 
ATOM   2038 O O   . ARG A 1 263 ? -1.387  -21.242 -8.188  1.00 89.06 263 A 1 
ATOM   2039 C CB  . ARG A 1 263 ? -1.803  -21.633 -11.263 1.00 86.53 263 A 1 
ATOM   2040 C CG  . ARG A 1 263 ? -2.938  -21.834 -12.272 1.00 87.97 263 A 1 
ATOM   2041 C CD  . ARG A 1 263 ? -2.618  -22.942 -13.261 1.00 86.70 263 A 1 
ATOM   2042 N NE  . ARG A 1 263 ? -3.712  -23.059 -14.236 1.00 86.40 263 A 1 
ATOM   2043 C CZ  . ARG A 1 263 ? -3.624  -23.035 -15.554 1.00 86.85 263 A 1 
ATOM   2044 N NH1 . ARG A 1 263 ? -2.498  -22.960 -16.204 1.00 79.48 263 A 1 
ATOM   2045 N NH2 . ARG A 1 263 ? -4.709  -23.087 -16.259 1.00 83.19 263 A 1 
ATOM   2046 N N   . PHE A 1 264 ? -0.159  -19.623 -9.112  1.00 88.99 264 A 1 
ATOM   2047 C CA  . PHE A 1 264 ? 0.765   -19.430 -7.987  1.00 88.01 264 A 1 
ATOM   2048 C C   . PHE A 1 264 ? 0.252   -18.418 -6.951  1.00 88.28 264 A 1 
ATOM   2049 O O   . PHE A 1 264 ? 0.727   -18.397 -5.821  1.00 84.56 264 A 1 
ATOM   2050 C CB  . PHE A 1 264 ? 2.124   -18.986 -8.545  1.00 86.93 264 A 1 
ATOM   2051 C CG  . PHE A 1 264 ? 2.130   -17.587 -9.130  1.00 87.97 264 A 1 
ATOM   2052 C CD1 . PHE A 1 264 ? 1.782   -17.367 -10.476 1.00 84.89 264 A 1 
ATOM   2053 C CD2 . PHE A 1 264 ? 2.447   -16.492 -8.305  1.00 86.74 264 A 1 
ATOM   2054 C CE1 . PHE A 1 264 ? 1.726   -16.061 -10.985 1.00 84.19 264 A 1 
ATOM   2055 C CE2 . PHE A 1 264 ? 2.386   -15.184 -8.816  1.00 84.31 264 A 1 
ATOM   2056 C CZ  . PHE A 1 264 ? 2.019   -14.966 -10.153 1.00 85.05 264 A 1 
ATOM   2057 N N   . CYS A 1 265 ? -0.684  -17.554 -7.338  1.00 86.62 265 A 1 
ATOM   2058 C CA  . CYS A 1 265 ? -1.046  -16.378 -6.556  1.00 85.42 265 A 1 
ATOM   2059 C C   . CYS A 1 265 ? -2.134  -16.704 -5.529  1.00 83.28 265 A 1 
ATOM   2060 O O   . CYS A 1 265 ? -3.285  -16.947 -5.897  1.00 81.44 265 A 1 
ATOM   2061 C CB  . CYS A 1 265 ? -1.469  -15.266 -7.517  1.00 84.40 265 A 1 
ATOM   2062 S SG  . CYS A 1 265 ? -1.838  -13.744 -6.603  1.00 80.79 265 A 1 
ATOM   2063 N N   . HIS A 1 266 ? -1.804  -16.611 -4.247  1.00 85.61 266 A 1 
ATOM   2064 C CA  . HIS A 1 266 ? -2.767  -16.809 -3.159  1.00 84.44 266 A 1 
ATOM   2065 C C   . HIS A 1 266 ? -3.987  -15.885 -3.299  1.00 83.88 266 A 1 
ATOM   2066 O O   . HIS A 1 266 ? -5.124  -16.344 -3.261  1.00 81.12 266 A 1 
ATOM   2067 C CB  . HIS A 1 266 ? -2.059  -16.574 -1.824  1.00 83.14 266 A 1 
ATOM   2068 C CG  . HIS A 1 266 ? -2.959  -16.787 -0.634  1.00 83.20 266 A 1 
ATOM   2069 N ND1 . HIS A 1 266 ? -3.373  -15.816 0.254   1.00 71.06 266 A 1 
ATOM   2070 C CD2 . HIS A 1 266 ? -3.503  -17.975 -0.235  1.00 71.72 266 A 1 
ATOM   2071 C CE1 . HIS A 1 266 ? -4.139  -16.414 1.176   1.00 73.84 266 A 1 
ATOM   2072 N NE2 . HIS A 1 266 ? -4.250  -17.727 0.910   1.00 76.71 266 A 1 
ATOM   2073 N N   . ALA A 1 267 ? -3.766  -14.599 -3.574  1.00 84.50 267 A 1 
ATOM   2074 C CA  . ALA A 1 267 ? -4.839  -13.619 -3.730  1.00 81.14 267 A 1 
ATOM   2075 C C   . ALA A 1 267 ? -5.804  -13.944 -4.885  1.00 80.89 267 A 1 
ATOM   2076 O O   . ALA A 1 267 ? -7.000  -13.680 -4.783  1.00 77.43 267 A 1 
ATOM   2077 C CB  . ALA A 1 267 ? -4.188  -12.248 -3.911  1.00 79.22 267 A 1 
ATOM   2078 N N   . GLY A 1 268 ? -5.322  -14.574 -5.952  1.00 80.06 268 A 1 
ATOM   2079 C CA  . GLY A 1 268 ? -6.135  -15.002 -7.095  1.00 76.93 268 A 1 
ATOM   2080 C C   . GLY A 1 268 ? -7.161  -16.099 -6.782  1.00 80.19 268 A 1 
ATOM   2081 O O   . GLY A 1 268 ? -8.049  -16.348 -7.596  1.00 78.29 268 A 1 
ATOM   2082 N N   . TYR A 1 269 ? -7.064  -16.747 -5.623  1.00 84.50 269 A 1 
ATOM   2083 C CA  . TYR A 1 269 ? -7.979  -17.798 -5.159  1.00 85.70 269 A 1 
ATOM   2084 C C   . TYR A 1 269 ? -8.655  -17.426 -3.838  1.00 86.06 269 A 1 
ATOM   2085 O O   . TYR A 1 269 ? -9.876  -17.497 -3.743  1.00 80.85 269 A 1 
ATOM   2086 C CB  . TYR A 1 269 ? -7.228  -19.132 -5.055  1.00 84.47 269 A 1 
ATOM   2087 C CG  . TYR A 1 269 ? -6.816  -19.674 -6.411  1.00 86.67 269 A 1 
ATOM   2088 C CD1 . TYR A 1 269 ? -7.656  -20.563 -7.105  1.00 83.55 269 A 1 
ATOM   2089 C CD2 . TYR A 1 269 ? -5.622  -19.233 -7.009  1.00 84.57 269 A 1 
ATOM   2090 C CE1 . TYR A 1 269 ? -7.318  -20.994 -8.398  1.00 83.91 269 A 1 
ATOM   2091 C CE2 . TYR A 1 269 ? -5.283  -19.652 -8.307  1.00 84.17 269 A 1 
ATOM   2092 C CZ  . TYR A 1 269 ? -6.133  -20.528 -9.005  1.00 87.13 269 A 1 
ATOM   2093 O OH  . TYR A 1 269 ? -5.820  -20.902 -10.271 1.00 84.84 269 A 1 
ATOM   2094 N N   . TRP A 1 270 ? -7.877  -16.962 -2.854  1.00 85.13 270 A 1 
ATOM   2095 C CA  . TRP A 1 270 ? -8.375  -16.622 -1.524  1.00 85.52 270 A 1 
ATOM   2096 C C   . TRP A 1 270 ? -9.372  -15.459 -1.538  1.00 85.52 270 A 1 
ATOM   2097 O O   . TRP A 1 270 ? -10.354 -15.507 -0.819  1.00 82.27 270 A 1 
ATOM   2098 C CB  . TRP A 1 270 ? -7.193  -16.298 -0.609  1.00 84.76 270 A 1 
ATOM   2099 C CG  . TRP A 1 270 ? -7.577  -16.077 0.820   1.00 85.14 270 A 1 
ATOM   2100 C CD1 . TRP A 1 270 ? -7.634  -14.894 1.468   1.00 80.63 270 A 1 
ATOM   2101 C CD2 . TRP A 1 270 ? -8.011  -17.079 1.790   1.00 86.11 270 A 1 
ATOM   2102 N NE1 . TRP A 1 270 ? -8.061  -15.086 2.766   1.00 80.50 270 A 1 
ATOM   2103 C CE2 . TRP A 1 270 ? -8.313  -16.414 3.014   1.00 85.37 270 A 1 
ATOM   2104 C CE3 . TRP A 1 270 ? -8.182  -18.477 1.748   1.00 86.13 270 A 1 
ATOM   2105 C CZ2 . TRP A 1 270 ? -8.768  -17.109 4.146   1.00 86.21 270 A 1 
ATOM   2106 C CZ3 . TRP A 1 270 ? -8.635  -19.179 2.880   1.00 82.60 270 A 1 
ATOM   2107 C CH2 . TRP A 1 270 ? -8.928  -18.501 4.073   1.00 82.60 270 A 1 
ATOM   2108 N N   . TYR A 1 271 ? -9.178  -14.443 -2.369  1.00 84.16 271 A 1 
ATOM   2109 C CA  . TYR A 1 271 ? -10.085 -13.289 -2.444  1.00 83.70 271 A 1 
ATOM   2110 C C   . TYR A 1 271 ? -11.160 -13.400 -3.538  1.00 83.78 271 A 1 
ATOM   2111 O O   . TYR A 1 271 ? -11.793 -12.404 -3.879  1.00 80.35 271 A 1 
ATOM   2112 C CB  . TYR A 1 271 ? -9.285  -11.993 -2.539  1.00 81.83 271 A 1 
ATOM   2113 C CG  . TYR A 1 271 ? -8.378  -11.726 -1.358  1.00 80.12 271 A 1 
ATOM   2114 C CD1 . TYR A 1 271 ? -8.927  -11.457 -0.088  1.00 75.58 271 A 1 
ATOM   2115 C CD2 . TYR A 1 271 ? -6.982  -11.717 -1.536  1.00 76.33 271 A 1 
ATOM   2116 C CE1 . TYR A 1 271 ? -8.079  -11.178 0.997   1.00 71.75 271 A 1 
ATOM   2117 C CE2 . TYR A 1 271 ? -6.135  -11.437 -0.452  1.00 71.54 271 A 1 
ATOM   2118 C CZ  . TYR A 1 271 ? -6.679  -11.164 0.815   1.00 73.70 271 A 1 
ATOM   2119 O OH  . TYR A 1 271 ? -5.853  -10.886 1.853   1.00 70.26 271 A 1 
ATOM   2120 N N   . ARG A 1 272 ? -11.406 -14.573 -4.095  1.00 80.38 272 A 1 
ATOM   2121 C CA  . ARG A 1 272 ? -12.549 -14.782 -4.998  1.00 81.78 272 A 1 
ATOM   2122 C C   . ARG A 1 272 ? -13.880 -14.608 -4.255  1.00 82.34 272 A 1 
ATOM   2123 O O   . ARG A 1 272 ? -13.945 -14.931 -3.068  1.00 79.40 272 A 1 
ATOM   2124 C CB  . ARG A 1 272 ? -12.478 -16.158 -5.669  1.00 79.81 272 A 1 
ATOM   2125 C CG  . ARG A 1 272 ? -11.400 -16.201 -6.757  1.00 76.83 272 A 1 
ATOM   2126 C CD  . ARG A 1 272 ? -11.389 -17.563 -7.455  1.00 77.15 272 A 1 
ATOM   2127 N NE  . ARG A 1 272 ? -10.373 -17.604 -8.526  1.00 71.43 272 A 1 
ATOM   2128 C CZ  . ARG A 1 272 ? -10.492 -18.150 -9.726  1.00 67.40 272 A 1 
ATOM   2129 N NH1 . ARG A 1 272 ? -11.565 -18.779 -10.108 1.00 61.04 272 A 1 
ATOM   2130 N NH2 . ARG A 1 272 ? -9.517  -18.060 -10.581 1.00 60.09 272 A 1 
ATOM   2131 N N   . PRO A 1 273 ? -14.963 -14.151 -4.934  1.00 83.85 273 A 1 
ATOM   2132 C CA  . PRO A 1 273 ? -14.987 -13.645 -6.309  1.00 84.44 273 A 1 
ATOM   2133 C C   . PRO A 1 273 ? -14.419 -12.222 -6.403  1.00 85.52 273 A 1 
ATOM   2134 O O   . PRO A 1 273 ? -14.344 -11.503 -5.408  1.00 83.70 273 A 1 
ATOM   2135 C CB  . PRO A 1 273 ? -16.457 -13.700 -6.714  1.00 81.07 273 A 1 
ATOM   2136 C CG  . PRO A 1 273 ? -17.182 -13.406 -5.401  1.00 79.86 273 A 1 
ATOM   2137 C CD  . PRO A 1 273 ? -16.292 -14.063 -4.350  1.00 83.40 273 A 1 
ATOM   2138 N N   . MET A 1 274 ? -14.037 -11.801 -7.607  1.00 87.03 274 A 1 
ATOM   2139 C CA  . MET A 1 274 ? -13.746 -10.397 -7.872  1.00 87.06 274 A 1 
ATOM   2140 C C   . MET A 1 274 ? -15.041 -9.574  -7.785  1.00 87.72 274 A 1 
ATOM   2141 O O   . MET A 1 274 ? -16.069 -9.965  -8.334  1.00 86.87 274 A 1 
ATOM   2142 C CB  . MET A 1 274 ? -13.051 -10.259 -9.231  1.00 84.78 274 A 1 
ATOM   2143 C CG  . MET A 1 274 ? -12.689 -8.818  -9.603  1.00 79.15 274 A 1 
ATOM   2144 S SD  . MET A 1 274 ? -14.047 -7.822  -10.283 1.00 76.08 274 A 1 
ATOM   2145 C CE  . MET A 1 274 ? -13.176 -6.933  -11.588 1.00 65.45 274 A 1 
ATOM   2146 N N   . ARG A 1 275 ? -14.990 -8.442  -7.084  1.00 88.77 275 A 1 
ATOM   2147 C CA  . ARG A 1 275 ? -16.087 -7.481  -6.918  1.00 89.45 275 A 1 
ATOM   2148 C C   . ARG A 1 275 ? -15.528 -6.071  -7.044  1.00 89.88 275 A 1 
ATOM   2149 O O   . ARG A 1 275 ? -14.485 -5.781  -6.459  1.00 88.94 275 A 1 
ATOM   2150 C CB  . ARG A 1 275 ? -16.732 -7.669  -5.532  1.00 89.07 275 A 1 
ATOM   2151 C CG  . ARG A 1 275 ? -17.459 -9.008  -5.351  1.00 87.95 275 A 1 
ATOM   2152 C CD  . ARG A 1 275 ? -17.431 -9.459  -3.887  1.00 87.27 275 A 1 
ATOM   2153 N NE  . ARG A 1 275 ? -16.078 -9.885  -3.502  1.00 84.54 275 A 1 
ATOM   2154 C CZ  . ARG A 1 275 ? -15.601 -10.052 -2.279  1.00 84.76 275 A 1 
ATOM   2155 N NH1 . ARG A 1 275 ? -16.312 -9.890  -1.216  1.00 74.65 275 A 1 
ATOM   2156 N NH2 . ARG A 1 275 ? -14.369 -10.392 -2.104  1.00 77.91 275 A 1 
ATOM   2157 N N   . GLN A 1 276 ? -16.217 -5.175  -7.755  1.00 89.44 276 A 1 
ATOM   2158 C CA  . GLN A 1 276 ? -15.819 -3.773  -7.885  1.00 89.89 276 A 1 
ATOM   2159 C C   . GLN A 1 276 ? -16.885 -2.834  -7.323  1.00 90.52 276 A 1 
ATOM   2160 O O   . GLN A 1 276 ? -18.082 -3.101  -7.445  1.00 89.59 276 A 1 
ATOM   2161 C CB  . GLN A 1 276 ? -15.448 -3.443  -9.341  1.00 87.39 276 A 1 
ATOM   2162 C CG  . GLN A 1 276 ? -16.620 -3.452  -10.333 1.00 82.18 276 A 1 
ATOM   2163 C CD  . GLN A 1 276 ? -16.143 -3.093  -11.740 1.00 84.44 276 A 1 
ATOM   2164 O OE1 . GLN A 1 276 ? -15.190 -3.657  -12.254 1.00 78.23 276 A 1 
ATOM   2165 N NE2 . GLN A 1 276 ? -16.755 -2.139  -12.398 1.00 77.74 276 A 1 
ATOM   2166 N N   . LYS A 1 277 ? -16.454 -1.732  -6.720  1.00 91.10 277 A 1 
ATOM   2167 C CA  . LYS A 1 277 ? -17.341 -0.645  -6.299  1.00 91.75 277 A 1 
ATOM   2168 C C   . LYS A 1 277 ? -17.873 0.109   -7.517  1.00 92.00 277 A 1 
ATOM   2169 O O   . LYS A 1 277 ? -17.230 0.148   -8.567  1.00 91.64 277 A 1 
ATOM   2170 C CB  . LYS A 1 277 ? -16.610 0.310   -5.348  1.00 91.92 277 A 1 
ATOM   2171 C CG  . LYS A 1 277 ? -16.304 -0.328  -3.987  1.00 90.82 277 A 1 
ATOM   2172 C CD  . LYS A 1 277 ? -15.529 0.662   -3.111  1.00 90.25 277 A 1 
ATOM   2173 C CE  . LYS A 1 277 ? -15.208 0.044   -1.748  1.00 88.31 277 A 1 
ATOM   2174 N NZ  . LYS A 1 277 ? -14.346 0.937   -0.951  1.00 86.53 277 A 1 
ATOM   2175 N N   . LYS A 1 278 ? -19.034 0.748   -7.358  1.00 91.90 278 A 1 
ATOM   2176 C CA  . LYS A 1 278 ? -19.571 1.675   -8.361  1.00 92.07 278 A 1 
ATOM   2177 C C   . LYS A 1 278 ? -18.703 2.944   -8.426  1.00 93.41 278 A 1 
ATOM   2178 O O   . LYS A 1 278 ? -18.189 3.365   -7.384  1.00 93.58 278 A 1 
ATOM   2179 C CB  . LYS A 1 278 ? -21.026 2.026   -8.029  1.00 90.61 278 A 1 
ATOM   2180 C CG  . LYS A 1 278 ? -21.983 0.826   -8.085  1.00 85.71 278 A 1 
ATOM   2181 C CD  . LYS A 1 278 ? -23.392 1.279   -7.679  1.00 80.85 278 A 1 
ATOM   2182 C CE  . LYS A 1 278 ? -24.364 0.098   -7.615  1.00 73.18 278 A 1 
ATOM   2183 N NZ  . LYS A 1 278 ? -25.650 0.504   -6.982  1.00 64.02 278 A 1 
ATOM   2184 N N   . PRO A 1 279 ? -18.564 3.592   -9.604  1.00 92.69 279 A 1 
ATOM   2185 C CA  . PRO A 1 279 ? -17.807 4.839   -9.744  1.00 93.31 279 A 1 
ATOM   2186 C C   . PRO A 1 279 ? -18.232 5.928   -8.756  1.00 93.85 279 A 1 
ATOM   2187 O O   . PRO A 1 279 ? -17.385 6.558   -8.130  1.00 93.56 279 A 1 
ATOM   2188 C CB  . PRO A 1 279 ? -18.020 5.284   -11.195 1.00 92.65 279 A 1 
ATOM   2189 C CG  . PRO A 1 279 ? -18.267 3.974   -11.935 1.00 90.48 279 A 1 
ATOM   2190 C CD  . PRO A 1 279 ? -19.039 3.148   -10.909 1.00 92.60 279 A 1 
ATOM   2191 N N   . GLU A 1 280 ? -19.529 6.095   -8.519  1.00 93.47 280 A 1 
ATOM   2192 C CA  . GLU A 1 280 ? -20.086 7.104   -7.614  1.00 93.02 280 A 1 
ATOM   2193 C C   . GLU A 1 280 ? -19.646 6.869   -6.163  1.00 93.45 280 A 1 
ATOM   2194 O O   . GLU A 1 280 ? -19.325 7.808   -5.432  1.00 92.75 280 A 1 
ATOM   2195 C CB  . GLU A 1 280 ? -21.629 7.105   -7.673  1.00 92.25 280 A 1 
ATOM   2196 C CG  . GLU A 1 280 ? -22.244 7.274   -9.081  1.00 86.98 280 A 1 
ATOM   2197 C CD  . GLU A 1 280 ? -22.145 6.017   -9.963  1.00 84.03 280 A 1 
ATOM   2198 O OE1 . GLU A 1 280 ? -22.219 6.152   -11.200 1.00 75.00 280 A 1 
ATOM   2199 O OE2 . GLU A 1 280 ? -21.928 4.912   -9.403  1.00 75.25 280 A 1 
ATOM   2200 N N   . THR A 1 281 ? -19.571 5.609   -5.746  1.00 93.17 281 A 1 
ATOM   2201 C CA  . THR A 1 281 ? -19.055 5.232   -4.422  1.00 93.28 281 A 1 
ATOM   2202 C C   . THR A 1 281 ? -17.577 5.585   -4.297  1.00 93.94 281 A 1 
ATOM   2203 O O   . THR A 1 281 ? -17.174 6.149   -3.283  1.00 93.56 281 A 1 
ATOM   2204 C CB  . THR A 1 281 ? -19.264 3.735   -4.148  1.00 92.53 281 A 1 
ATOM   2205 O OG1 . THR A 1 281 ? -20.634 3.426   -4.222  1.00 89.37 281 A 1 
ATOM   2206 C CG2 . THR A 1 281 ? -18.787 3.298   -2.763  1.00 89.71 281 A 1 
ATOM   2207 N N   . ILE A 1 282 ? -16.780 5.309   -5.326  1.00 93.45 282 A 1 
ATOM   2208 C CA  . ILE A 1 282 ? -15.344 5.608   -5.340  1.00 94.01 282 A 1 
ATOM   2209 C C   . ILE A 1 282 ? -15.104 7.119   -5.275  1.00 94.56 282 A 1 
ATOM   2210 O O   . ILE A 1 282 ? -14.286 7.566   -4.475  1.00 94.47 282 A 1 
ATOM   2211 C CB  . ILE A 1 282 ? -14.675 4.973   -6.577  1.00 93.87 282 A 1 
ATOM   2212 C CG1 . ILE A 1 282 ? -14.756 3.431   -6.484  1.00 92.73 282 A 1 
ATOM   2213 C CG2 . ILE A 1 282 ? -13.206 5.420   -6.704  1.00 92.94 282 A 1 
ATOM   2214 C CD1 . ILE A 1 282 ? -14.412 2.726   -7.797  1.00 89.46 282 A 1 
ATOM   2215 N N   . ILE A 1 283 ? -15.840 7.908   -6.056  1.00 94.91 283 A 1 
ATOM   2216 C CA  . ILE A 1 283 ? -15.748 9.375   -6.057  1.00 95.17 283 A 1 
ATOM   2217 C C   . ILE A 1 283 ? -16.110 9.938   -4.677  1.00 95.13 283 A 1 
ATOM   2218 O O   . ILE A 1 283 ? -15.376 10.767  -4.134  1.00 94.82 283 A 1 
ATOM   2219 C CB  . ILE A 1 283 ? -16.639 9.948   -7.183  1.00 95.24 283 A 1 
ATOM   2220 C CG1 . ILE A 1 283 ? -16.047 9.586   -8.570  1.00 93.65 283 A 1 
ATOM   2221 C CG2 . ILE A 1 283 ? -16.781 11.472  -7.064  1.00 93.75 283 A 1 
ATOM   2222 C CD1 . ILE A 1 283 ? -17.024 9.799   -9.734  1.00 86.51 283 A 1 
ATOM   2223 N N   . ARG A 1 284 ? -17.191 9.454   -4.061  1.00 94.83 284 A 1 
ATOM   2224 C CA  . ARG A 1 284 ? -17.599 9.850   -2.704  1.00 94.33 284 A 1 
ATOM   2225 C C   . ARG A 1 284 ? -16.543 9.485   -1.652  1.00 94.63 284 A 1 
ATOM   2226 O O   . ARG A 1 284 ? -16.266 10.281  -0.756  1.00 94.51 284 A 1 
ATOM   2227 C CB  . ARG A 1 284 ? -18.947 9.181   -2.396  1.00 93.80 284 A 1 
ATOM   2228 C CG  . ARG A 1 284 ? -19.481 9.496   -0.990  1.00 88.96 284 A 1 
ATOM   2229 C CD  . ARG A 1 284 ? -20.793 8.756   -0.719  1.00 86.53 284 A 1 
ATOM   2230 N NE  . ARG A 1 284 ? -20.629 7.287   -0.775  1.00 77.08 284 A 1 
ATOM   2231 C CZ  . ARG A 1 284 ? -20.543 6.436   0.240   1.00 70.73 284 A 1 
ATOM   2232 N NH1 . ARG A 1 284 ? -20.581 6.819   1.484   1.00 59.28 284 A 1 
ATOM   2233 N NH2 . ARG A 1 284 ? -20.426 5.159   0.018   1.00 59.70 284 A 1 
ATOM   2234 N N   . GLU A 1 285 ? -15.967 8.301   -1.739  1.00 94.27 285 A 1 
ATOM   2235 C CA  . GLU A 1 285 ? -14.878 7.897   -0.847  1.00 94.38 285 A 1 
ATOM   2236 C C   . GLU A 1 285 ? -13.620 8.749   -1.077  1.00 95.04 285 A 1 
ATOM   2237 O O   . GLU A 1 285 ? -13.018 9.196   -0.104  1.00 94.84 285 A 1 
ATOM   2238 C CB  . GLU A 1 285 ? -14.575 6.402   -1.015  1.00 94.02 285 A 1 
ATOM   2239 C CG  . GLU A 1 285 ? -15.647 5.489   -0.388  1.00 92.48 285 A 1 
ATOM   2240 C CD  . GLU A 1 285 ? -15.319 3.992   -0.525  1.00 91.56 285 A 1 
ATOM   2241 O OE1 . GLU A 1 285 ? -16.175 3.133   -0.220  1.00 85.97 285 A 1 
ATOM   2242 O OE2 . GLU A 1 285 ? -14.180 3.630   -0.897  1.00 87.11 285 A 1 
ATOM   2243 N N   . ALA A 1 286 ? -13.261 9.047   -2.330  1.00 94.74 286 A 1 
ATOM   2244 C CA  . ALA A 1 286 ? -12.156 9.949   -2.658  1.00 95.14 286 A 1 
ATOM   2245 C C   . ALA A 1 286 ? -12.358 11.339  -2.033  1.00 95.50 286 A 1 
ATOM   2246 O O   . ALA A 1 286 ? -11.439 11.851  -1.395  1.00 95.29 286 A 1 
ATOM   2247 C CB  . ALA A 1 286 ? -12.004 10.041  -4.183  1.00 94.95 286 A 1 
ATOM   2248 N N   . GLU A 1 287 ? -13.566 11.901  -2.131  1.00 95.79 287 A 1 
ATOM   2249 C CA  . GLU A 1 287 ? -13.909 13.178  -1.495  1.00 95.89 287 A 1 
ATOM   2250 C C   . GLU A 1 287 ? -13.694 13.126  0.021   1.00 95.86 287 A 1 
ATOM   2251 O O   . GLU A 1 287 ? -13.084 14.028  0.586   1.00 95.35 287 A 1 
ATOM   2252 C CB  . GLU A 1 287 ? -15.357 13.566  -1.842  1.00 95.52 287 A 1 
ATOM   2253 C CG  . GLU A 1 287 ? -15.777 14.955  -1.309  1.00 92.15 287 A 1 
ATOM   2254 C CD  . GLU A 1 287 ? -14.889 16.105  -1.832  1.00 90.50 287 A 1 
ATOM   2255 O OE1 . GLU A 1 287 ? -14.622 17.061  -1.068  1.00 81.00 287 A 1 
ATOM   2256 O OE2 . GLU A 1 287 ? -14.427 16.049  -2.992  1.00 82.26 287 A 1 
ATOM   2257 N N   . ALA A 1 288 ? -14.099 12.040  0.680   1.00 95.88 288 A 1 
ATOM   2258 C CA  . ALA A 1 288 ? -13.867 11.866  2.111   1.00 95.70 288 A 1 
ATOM   2259 C C   . ALA A 1 288 ? -12.371 11.756  2.457   1.00 95.97 288 A 1 
ATOM   2260 O O   . ALA A 1 288 ? -11.919 12.331  3.441   1.00 95.43 288 A 1 
ATOM   2261 C CB  . ALA A 1 288 ? -14.652 10.641  2.591   1.00 95.06 288 A 1 
ATOM   2262 N N   . PHE A 1 289 ? -11.569 11.071  1.643   1.00 95.35 289 A 1 
ATOM   2263 C CA  . PHE A 1 289 ? -10.113 11.034  1.837   1.00 95.40 289 A 1 
ATOM   2264 C C   . PHE A 1 289 ? -9.469  12.416  1.726   1.00 95.57 289 A 1 
ATOM   2265 O O   . PHE A 1 289 ? -8.541  12.721  2.473   1.00 94.73 289 A 1 
ATOM   2266 C CB  . PHE A 1 289 ? -9.465  10.061  0.841   1.00 94.95 289 A 1 
ATOM   2267 C CG  . PHE A 1 289 ? -9.381  8.646   1.373   1.00 94.13 289 A 1 
ATOM   2268 C CD1 . PHE A 1 289 ? -8.308  8.286   2.201   1.00 91.21 289 A 1 
ATOM   2269 C CD2 . PHE A 1 289 ? -10.391 7.712   1.086   1.00 90.93 289 A 1 
ATOM   2270 C CE1 . PHE A 1 289 ? -8.271  7.001   2.766   1.00 89.59 289 A 1 
ATOM   2271 C CE2 . PHE A 1 289 ? -10.355 6.432   1.656   1.00 89.83 289 A 1 
ATOM   2272 C CZ  . PHE A 1 289 ? -9.300  6.083   2.504   1.00 90.66 289 A 1 
ATOM   2273 N N   . VAL A 1 290 ? -9.973  13.257  0.824   1.00 95.46 290 A 1 
ATOM   2274 C CA  . VAL A 1 290 ? -9.477  14.622  0.638   1.00 95.50 290 A 1 
ATOM   2275 C C   . VAL A 1 290 ? -9.946  15.538  1.770   1.00 95.68 290 A 1 
ATOM   2276 O O   . VAL A 1 290 ? -9.123  16.172  2.428   1.00 95.13 290 A 1 
ATOM   2277 C CB  . VAL A 1 290 ? -9.892  15.157  -0.745  1.00 94.81 290 A 1 
ATOM   2278 C CG1 . VAL A 1 290 ? -9.442  16.608  -0.931  1.00 93.00 290 A 1 
ATOM   2279 C CG2 . VAL A 1 290 ? -9.256  14.344  -1.878  1.00 93.06 290 A 1 
ATOM   2280 N N   . THR A 1 291 ? -11.254 15.597  2.035   1.00 95.98 291 A 1 
ATOM   2281 C CA  . THR A 1 291 ? -11.863 16.577  2.956   1.00 95.93 291 A 1 
ATOM   2282 C C   . THR A 1 291 ? -11.718 16.205  4.427   1.00 96.08 291 A 1 
ATOM   2283 O O   . THR A 1 291 ? -11.474 17.076  5.253   1.00 95.31 291 A 1 
ATOM   2284 C CB  . THR A 1 291 ? -13.354 16.784  2.661   1.00 95.24 291 A 1 
ATOM   2285 O OG1 . THR A 1 291 ? -14.035 15.551  2.678   1.00 89.35 291 A 1 
ATOM   2286 C CG2 . THR A 1 291 ? -13.582 17.431  1.304   1.00 87.05 291 A 1 
ATOM   2287 N N   . LEU A 1 292 ? -11.839 14.918  4.768   1.00 95.65 292 A 1 
ATOM   2288 C CA  . LEU A 1 292 ? -11.680 14.444  6.142   1.00 95.69 292 A 1 
ATOM   2289 C C   . LEU A 1 292 ? -10.231 14.048  6.429   1.00 96.00 292 A 1 
ATOM   2290 O O   . LEU A 1 292 ? -9.703  14.359  7.489   1.00 95.25 292 A 1 
ATOM   2291 C CB  . LEU A 1 292 ? -12.633 13.266  6.425   1.00 95.23 292 A 1 
ATOM   2292 C CG  . LEU A 1 292 ? -14.116 13.498  6.102   1.00 93.90 292 A 1 
ATOM   2293 C CD1 . LEU A 1 292 ? -14.909 12.223  6.407   1.00 91.23 292 A 1 
ATOM   2294 C CD2 . LEU A 1 292 ? -14.707 14.643  6.923   1.00 90.97 292 A 1 
ATOM   2295 N N   . GLY A 1 293 ? -9.582  13.372  5.481   1.00 94.82 293 A 1 
ATOM   2296 C CA  . GLY A 1 293 ? -8.215  12.879  5.653   1.00 94.73 293 A 1 
ATOM   2297 C C   . GLY A 1 293 ? -7.140  13.924  5.360   1.00 95.18 293 A 1 
ATOM   2298 O O   . GLY A 1 293 ? -6.080  13.888  5.973   1.00 94.52 293 A 1 
ATOM   2299 N N   . GLY A 1 294 ? -7.386  14.848  4.435   1.00 94.58 294 A 1 
ATOM   2300 C CA  . GLY A 1 294 ? -6.369  15.775  3.939   1.00 94.22 294 A 1 
ATOM   2301 C C   . GLY A 1 294 ? -5.375  15.141  2.956   1.00 93.87 294 A 1 
ATOM   2302 O O   . GLY A 1 294 ? -4.328  15.722  2.680   1.00 92.40 294 A 1 
ATOM   2303 N N   . TYR A 1 295 ? -5.685  13.957  2.425   1.00 93.76 295 A 1 
ATOM   2304 C CA  . TYR A 1 295 ? -4.829  13.269  1.458   1.00 93.11 295 A 1 
ATOM   2305 C C   . TYR A 1 295 ? -4.852  13.981  0.103   1.00 92.41 295 A 1 
ATOM   2306 O O   . TYR A 1 295 ? -5.909  14.239  -0.467  1.00 90.92 295 A 1 
ATOM   2307 C CB  . TYR A 1 295 ? -5.246  11.808  1.293   1.00 93.02 295 A 1 
ATOM   2308 C CG  . TYR A 1 295 ? -4.963  10.946  2.507   1.00 93.06 295 A 1 
ATOM   2309 C CD1 . TYR A 1 295 ? -3.668  10.434  2.722   1.00 90.94 295 A 1 
ATOM   2310 C CD2 . TYR A 1 295 ? -5.993  10.653  3.423   1.00 91.15 295 A 1 
ATOM   2311 C CE1 . TYR A 1 295 ? -3.403  9.629   3.847   1.00 90.30 295 A 1 
ATOM   2312 C CE2 . TYR A 1 295 ? -5.731  9.851   4.550   1.00 90.70 295 A 1 
ATOM   2313 C CZ  . TYR A 1 295 ? -4.436  9.337   4.761   1.00 91.34 295 A 1 
ATOM   2314 O OH  . TYR A 1 295 ? -4.186  8.563   5.847   1.00 89.92 295 A 1 
ATOM   2315 N N   . ARG A 1 296 ? -3.668  14.250  -0.428  1.00 91.31 296 A 1 
ATOM   2316 C CA  . ARG A 1 296 ? -3.481  14.827  -1.767  1.00 90.22 296 A 1 
ATOM   2317 C C   . ARG A 1 296 ? -2.990  13.807  -2.791  1.00 90.15 296 A 1 
ATOM   2318 O O   . ARG A 1 296 ? -3.114  14.017  -3.993  1.00 88.02 296 A 1 
ATOM   2319 C CB  . ARG A 1 296 ? -2.520  16.009  -1.676  1.00 88.73 296 A 1 
ATOM   2320 C CG  . ARG A 1 296 ? -3.142  17.148  -0.851  1.00 81.92 296 A 1 
ATOM   2321 C CD  . ARG A 1 296 ? -2.252  18.384  -0.820  1.00 77.36 296 A 1 
ATOM   2322 N NE  . ARG A 1 296 ? -1.999  18.884  -2.179  1.00 68.77 296 A 1 
ATOM   2323 C CZ  . ARG A 1 296 ? -0.824  19.094  -2.715  1.00 61.81 296 A 1 
ATOM   2324 N NH1 . ARG A 1 296 ? 0.272   19.108  -2.011  1.00 55.97 296 A 1 
ATOM   2325 N NH2 . ARG A 1 296 ? -0.734  19.253  -3.995  1.00 52.43 296 A 1 
ATOM   2326 N N   . GLU A 1 297 ? -2.452  12.714  -2.317  1.00 88.23 297 A 1 
ATOM   2327 C CA  . GLU A 1 297 ? -2.039  11.587  -3.138  1.00 87.92 297 A 1 
ATOM   2328 C C   . GLU A 1 297 ? -2.901  10.379  -2.761  1.00 88.83 297 A 1 
ATOM   2329 O O   . GLU A 1 297 ? -2.870  9.925   -1.617  1.00 87.57 297 A 1 
ATOM   2330 C CB  . GLU A 1 297 ? -0.541  11.313  -2.964  1.00 85.91 297 A 1 
ATOM   2331 C CG  . GLU A 1 297 ? 0.347   12.531  -3.293  1.00 80.14 297 A 1 
ATOM   2332 C CD  . GLU A 1 297 ? 1.848   12.203  -3.298  1.00 77.34 297 A 1 
ATOM   2333 O OE1 . GLU A 1 297 ? 2.671   13.142  -3.374  1.00 68.08 297 A 1 
ATOM   2334 O OE2 . GLU A 1 297 ? 2.216   11.007  -3.346  1.00 67.94 297 A 1 
ATOM   2335 N N   . ILE A 1 298 ? -3.695  9.874   -3.703  1.00 89.39 298 A 1 
ATOM   2336 C CA  . ILE A 1 298 ? -4.619  8.758   -3.477  1.00 89.87 298 A 1 
ATOM   2337 C C   . ILE A 1 298 ? -4.227  7.588   -4.378  1.00 89.10 298 A 1 
ATOM   2338 O O   . ILE A 1 298 ? -4.065  7.726   -5.588  1.00 87.73 298 A 1 
ATOM   2339 C CB  . ILE A 1 298 ? -6.090  9.205   -3.648  1.00 90.57 298 A 1 
ATOM   2340 C CG1 . ILE A 1 298 ? -6.430  10.318  -2.625  1.00 89.47 298 A 1 
ATOM   2341 C CG2 . ILE A 1 298 ? -7.037  8.004   -3.479  1.00 89.00 298 A 1 
ATOM   2342 C CD1 . ILE A 1 298 ? -7.853  10.877  -2.729  1.00 84.70 298 A 1 
ATOM   2343 N N   . SER A 1 299 ? -4.073  6.419   -3.776  1.00 88.39 299 A 1 
ATOM   2344 C CA  . SER A 1 299 ? -3.813  5.170   -4.484  1.00 87.82 299 A 1 
ATOM   2345 C C   . SER A 1 299 ? -5.124  4.423   -4.702  1.00 88.55 299 A 1 
ATOM   2346 O O   . SER A 1 299 ? -5.775  4.033   -3.730  1.00 87.70 299 A 1 
ATOM   2347 C CB  . SER A 1 299 ? -2.817  4.335   -3.684  1.00 85.99 299 A 1 
ATOM   2348 O OG  . SER A 1 299 ? -2.361  3.240   -4.445  1.00 74.03 299 A 1 
ATOM   2349 N N   . LEU A 1 300 ? -5.503  4.213   -5.957  1.00 87.29 300 A 1 
ATOM   2350 C CA  . LEU A 1 300 ? -6.648  3.393   -6.361  1.00 86.95 300 A 1 
ATOM   2351 C C   . LEU A 1 300 ? -6.291  1.917   -6.167  1.00 85.59 300 A 1 
ATOM   2352 O O   . LEU A 1 300 ? -5.738  1.257   -7.055  1.00 82.66 300 A 1 
ATOM   2353 C CB  . LEU A 1 300 ? -7.058  3.724   -7.809  1.00 87.25 300 A 1 
ATOM   2354 C CG  . LEU A 1 300 ? -7.438  5.191   -8.077  1.00 87.15 300 A 1 
ATOM   2355 C CD1 . LEU A 1 300 ? -7.889  5.343   -9.528  1.00 84.73 300 A 1 
ATOM   2356 C CD2 . LEU A 1 300 ? -8.561  5.691   -7.169  1.00 85.17 300 A 1 
ATOM   2357 N N   . SER A 1 301 ? -6.532  1.434   -4.961  1.00 82.90 301 A 1 
ATOM   2358 C CA  . SER A 1 301 ? -6.053  0.145   -4.488  1.00 81.37 301 A 1 
ATOM   2359 C C   . SER A 1 301 ? -6.911  -1.014  -4.988  1.00 80.74 301 A 1 
ATOM   2360 O O   . SER A 1 301 ? -8.136  -1.021  -4.864  1.00 78.38 301 A 1 
ATOM   2361 C CB  . SER A 1 301 ? -5.981  0.131   -2.965  1.00 79.00 301 A 1 
ATOM   2362 O OG  . SER A 1 301 ? -5.380  -1.069  -2.522  1.00 69.63 301 A 1 
ATOM   2363 N N   . SER A 1 302 ? -6.244  -2.009  -5.527  1.00 81.09 302 A 1 
ATOM   2364 C CA  . SER A 1 302 ? -6.812  -3.305  -5.874  1.00 78.61 302 A 1 
ATOM   2365 C C   . SER A 1 302 ? -5.691  -4.320  -6.101  1.00 77.66 302 A 1 
ATOM   2366 O O   . SER A 1 302 ? -4.521  -3.958  -6.221  1.00 72.78 302 A 1 
ATOM   2367 C CB  . SER A 1 302 ? -7.657  -3.178  -7.138  1.00 74.08 302 A 1 
ATOM   2368 O OG  . SER A 1 302 ? -6.809  -3.109  -8.259  1.00 67.29 302 A 1 
ATOM   2369 N N   . LEU A 1 303 ? -6.043  -5.598  -6.225  1.00 76.01 303 A 1 
ATOM   2370 C CA  . LEU A 1 303 ? -5.094  -6.639  -6.639  1.00 75.29 303 A 1 
ATOM   2371 C C   . LEU A 1 303 ? -4.755  -6.570  -8.135  1.00 75.26 303 A 1 
ATOM   2372 O O   . LEU A 1 303 ? -3.704  -7.055  -8.545  1.00 71.42 303 A 1 
ATOM   2373 C CB  . LEU A 1 303 ? -5.665  -8.013  -6.265  1.00 73.23 303 A 1 
ATOM   2374 C CG  . LEU A 1 303 ? -5.772  -8.253  -4.749  1.00 69.72 303 A 1 
ATOM   2375 C CD1 . LEU A 1 303 ? -6.543  -9.546  -4.501  1.00 66.02 303 A 1 
ATOM   2376 C CD2 . LEU A 1 303 ? -4.393  -8.380  -4.091  1.00 67.71 303 A 1 
ATOM   2377 N N   . SER A 1 304 ? -5.635  -5.979  -8.952  1.00 78.91 304 A 1 
ATOM   2378 C CA  . SER A 1 304 ? -5.458  -5.810  -10.395 1.00 77.86 304 A 1 
ATOM   2379 C C   . SER A 1 304 ? -6.313  -4.648  -10.911 1.00 77.37 304 A 1 
ATOM   2380 O O   . SER A 1 304 ? -7.367  -4.855  -11.499 1.00 73.14 304 A 1 
ATOM   2381 C CB  . SER A 1 304 ? -5.806  -7.120  -11.110 1.00 73.97 304 A 1 
ATOM   2382 O OG  . SER A 1 304 ? -5.316  -7.092  -12.438 1.00 66.02 304 A 1 
ATOM   2383 N N   . SER A 1 305 ? -5.875  -3.414  -10.683 1.00 78.07 305 A 1 
ATOM   2384 C CA  . SER A 1 305 ? -6.662  -2.209  -10.999 1.00 76.29 305 A 1 
ATOM   2385 C C   . SER A 1 305 ? -7.010  -2.061  -12.483 1.00 76.69 305 A 1 
ATOM   2386 O O   . SER A 1 305 ? -8.057  -1.513  -12.807 1.00 73.58 305 A 1 
ATOM   2387 C CB  . SER A 1 305 ? -5.954  -0.946  -10.487 1.00 73.32 305 A 1 
ATOM   2388 O OG  . SER A 1 305 ? -4.572  -0.969  -10.768 1.00 67.48 305 A 1 
ATOM   2389 N N   . GLY A 1 306 ? -6.195  -2.604  -13.385 1.00 79.17 306 A 1 
ATOM   2390 C CA  . GLY A 1 306 ? -6.497  -2.632  -14.819 1.00 77.74 306 A 1 
ATOM   2391 C C   . GLY A 1 306 ? -7.654  -3.560  -15.222 1.00 79.34 306 A 1 
ATOM   2392 O O   . GLY A 1 306 ? -8.109  -3.476  -16.356 1.00 76.39 306 A 1 
ATOM   2393 N N   . ASP A 1 307 ? -8.128  -4.427  -14.331 1.00 82.85 307 A 1 
ATOM   2394 C CA  . ASP A 1 307 ? -9.316  -5.265  -14.560 1.00 83.83 307 A 1 
ATOM   2395 C C   . ASP A 1 307 ? -10.616 -4.612  -14.041 1.00 85.41 307 A 1 
ATOM   2396 O O   . ASP A 1 307 ? -11.684 -5.209  -14.166 1.00 84.52 307 A 1 
ATOM   2397 C CB  . ASP A 1 307 ? -9.109  -6.664  -13.946 1.00 82.26 307 A 1 
ATOM   2398 C CG  . ASP A 1 307 ? -8.049  -7.512  -14.662 1.00 80.69 307 A 1 
ATOM   2399 O OD1 . ASP A 1 307 ? -8.194  -7.831  -15.863 1.00 77.35 307 A 1 
ATOM   2400 O OD2 . ASP A 1 307 ? -7.081  -7.959  -14.012 1.00 77.30 307 A 1 
ATOM   2401 N N   . TYR A 1 308 ? -10.559 -3.407  -13.481 1.00 85.76 308 A 1 
ATOM   2402 C CA  . TYR A 1 308 ? -11.753 -2.635  -13.139 1.00 86.85 308 A 1 
ATOM   2403 C C   . TYR A 1 308 ? -12.482 -2.206  -14.422 1.00 85.55 308 A 1 
ATOM   2404 O O   . TYR A 1 308 ? -11.924 -1.491  -15.265 1.00 84.98 308 A 1 
ATOM   2405 C CB  . TYR A 1 308 ? -11.370 -1.438  -12.259 1.00 88.65 308 A 1 
ATOM   2406 C CG  . TYR A 1 308 ? -12.550 -0.606  -11.802 1.00 89.86 308 A 1 
ATOM   2407 C CD1 . TYR A 1 308 ? -13.133 0.334   -12.669 1.00 89.59 308 A 1 
ATOM   2408 C CD2 . TYR A 1 308 ? -13.088 -0.784  -10.512 1.00 90.25 308 A 1 
ATOM   2409 C CE1 . TYR A 1 308 ? -14.258 1.071   -12.268 1.00 90.37 308 A 1 
ATOM   2410 C CE2 . TYR A 1 308 ? -14.213 -0.044  -10.102 1.00 90.77 308 A 1 
ATOM   2411 C CZ  . TYR A 1 308 ? -14.805 0.879   -10.987 1.00 91.00 308 A 1 
ATOM   2412 O OH  . TYR A 1 308 ? -15.906 1.582   -10.610 1.00 90.51 308 A 1 
ATOM   2413 N N   . SER A 1 309 ? -13.735 -2.625  -14.584 1.00 87.65 309 A 1 
ATOM   2414 C CA  . SER A 1 309 ? -14.558 -2.262  -15.741 1.00 87.64 309 A 1 
ATOM   2415 C C   . SER A 1 309 ? -14.871 -0.765  -15.734 1.00 88.60 309 A 1 
ATOM   2416 O O   . SER A 1 309 ? -15.422 -0.257  -14.758 1.00 87.49 309 A 1 
ATOM   2417 C CB  . SER A 1 309 ? -15.854 -3.072  -15.748 1.00 85.70 309 A 1 
ATOM   2418 O OG  . SER A 1 309 ? -16.563 -2.824  -16.944 1.00 73.56 309 A 1 
ATOM   2419 N N   . GLY A 1 310 ? -14.529 -0.056  -16.808 1.00 87.25 310 A 1 
ATOM   2420 C CA  . GLY A 1 310 ? -14.698 1.397   -16.909 1.00 88.34 310 A 1 
ATOM   2421 C C   . GLY A 1 310 ? -13.612 2.220   -16.206 1.00 90.02 310 A 1 
ATOM   2422 O O   . GLY A 1 310 ? -13.837 3.378   -15.877 1.00 89.06 310 A 1 
ATOM   2423 N N   . ILE A 1 311 ? -12.420 1.657   -15.978 1.00 87.67 311 A 1 
ATOM   2424 C CA  . ILE A 1 311 ? -11.323 2.360   -15.284 1.00 88.09 311 A 1 
ATOM   2425 C C   . ILE A 1 311 ? -10.924 3.679   -15.962 1.00 88.95 311 A 1 
ATOM   2426 O O   . ILE A 1 311 ? -10.554 4.629   -15.281 1.00 88.74 311 A 1 
ATOM   2427 C CB  . ILE A 1 311 ? -10.104 1.423   -15.114 1.00 86.89 311 A 1 
ATOM   2428 C CG1 . ILE A 1 311 ? -8.992  2.007   -14.211 1.00 83.54 311 A 1 
ATOM   2429 C CG2 . ILE A 1 311 ? -9.479  1.011   -16.457 1.00 83.10 311 A 1 
ATOM   2430 C CD1 . ILE A 1 311 ? -9.438  2.318   -12.778 1.00 77.15 311 A 1 
ATOM   2431 N N   . GLY A 1 312 ? -11.005 3.760   -17.296 1.00 87.69 312 A 1 
ATOM   2432 C CA  . GLY A 1 312 ? -10.701 4.983   -18.045 1.00 87.82 312 A 1 
ATOM   2433 C C   . GLY A 1 312 ? -11.649 6.127   -17.701 1.00 89.40 312 A 1 
ATOM   2434 O O   . GLY A 1 312 ? -11.180 7.217   -17.377 1.00 89.14 312 A 1 
ATOM   2435 N N   . ASP A 1 313 ? -12.950 5.851   -17.700 1.00 90.53 313 A 1 
ATOM   2436 C CA  . ASP A 1 313 ? -14.003 6.826   -17.389 1.00 91.77 313 A 1 
ATOM   2437 C C   . ASP A 1 313 ? -13.970 7.220   -15.906 1.00 93.10 313 A 1 
ATOM   2438 O O   . ASP A 1 313 ? -14.136 8.387   -15.560 1.00 92.77 313 A 1 
ATOM   2439 C CB  . ASP A 1 313 ? -15.375 6.234   -17.752 1.00 91.37 313 A 1 
ATOM   2440 C CG  . ASP A 1 313 ? -15.472 5.719   -19.193 1.00 89.76 313 A 1 
ATOM   2441 O OD1 . ASP A 1 313 ? -14.783 6.272   -20.077 1.00 86.00 313 A 1 
ATOM   2442 O OD2 . ASP A 1 313 ? -16.178 4.702   -19.385 1.00 85.88 313 A 1 
ATOM   2443 N N   . LEU A 1 314 ? -13.683 6.260   -15.018 1.00 91.68 314 A 1 
ATOM   2444 C CA  . LEU A 1 314 ? -13.489 6.540   -13.595 1.00 92.25 314 A 1 
ATOM   2445 C C   . LEU A 1 314 ? -12.329 7.515   -13.365 1.00 92.88 314 A 1 
ATOM   2446 O O   . LEU A 1 314 ? -12.457 8.447   -12.575 1.00 92.72 314 A 1 
ATOM   2447 C CB  . LEU A 1 314 ? -13.259 5.216   -12.846 1.00 92.41 314 A 1 
ATOM   2448 C CG  . LEU A 1 314 ? -12.902 5.399   -11.357 1.00 91.98 314 A 1 
ATOM   2449 C CD1 . LEU A 1 314 ? -14.035 6.044   -10.561 1.00 90.51 314 A 1 
ATOM   2450 C CD2 . LEU A 1 314 ? -12.574 4.047   -10.725 1.00 90.35 314 A 1 
ATOM   2451 N N   . VAL A 1 315 ? -11.191 7.316   -14.028 1.00 90.90 315 A 1 
ATOM   2452 C CA  . VAL A 1 315 ? -10.028 8.205   -13.887 1.00 90.60 315 A 1 
ATOM   2453 C C   . VAL A 1 315 ? -10.319 9.592   -14.454 1.00 91.47 315 A 1 
ATOM   2454 O O   . VAL A 1 315 ? -9.890  10.576  -13.852 1.00 91.40 315 A 1 
ATOM   2455 C CB  . VAL A 1 315 ? -8.772  7.579   -14.517 1.00 89.16 315 A 1 
ATOM   2456 C CG1 . VAL A 1 315 ? -7.589  8.555   -14.573 1.00 85.35 315 A 1 
ATOM   2457 C CG2 . VAL A 1 315 ? -8.301  6.377   -13.683 1.00 85.45 315 A 1 
ATOM   2458 N N   . ASP A 1 316 ? -11.060 9.700   -15.560 1.00 91.28 316 A 1 
ATOM   2459 C CA  . ASP A 1 316 ? -11.503 10.991  -16.096 1.00 91.71 316 A 1 
ATOM   2460 C C   . ASP A 1 316 ? -12.388 11.725  -15.084 1.00 92.58 316 A 1 
ATOM   2461 O O   . ASP A 1 316 ? -12.060 12.846  -14.699 1.00 92.43 316 A 1 
ATOM   2462 C CB  . ASP A 1 316 ? -12.242 10.818  -17.433 1.00 91.04 316 A 1 
ATOM   2463 C CG  . ASP A 1 316 ? -11.357 10.322  -18.570 1.00 89.30 316 A 1 
ATOM   2464 O OD1 . ASP A 1 316 ? -10.121 10.535  -18.569 1.00 85.85 316 A 1 
ATOM   2465 O OD2 . ASP A 1 316 ? -11.873 9.661   -19.502 1.00 85.96 316 A 1 
ATOM   2466 N N   . ALA A 1 317 ? -13.417 11.065  -14.552 1.00 93.64 317 A 1 
ATOM   2467 C CA  . ALA A 1 317 ? -14.314 11.657  -13.561 1.00 94.05 317 A 1 
ATOM   2468 C C   . ALA A 1 317 ? -13.577 12.108  -12.284 1.00 94.17 317 A 1 
ATOM   2469 O O   . ALA A 1 317 ? -13.844 13.183  -11.743 1.00 93.38 317 A 1 
ATOM   2470 C CB  . ALA A 1 317 ? -15.405 10.629  -13.242 1.00 94.50 317 A 1 
ATOM   2471 N N   . LEU A 1 318 ? -12.612 11.312  -11.813 1.00 93.55 318 A 1 
ATOM   2472 C CA  . LEU A 1 318 ? -11.766 11.689  -10.681 1.00 92.86 318 A 1 
ATOM   2473 C C   . LEU A 1 318 ? -10.892 12.908  -11.008 1.00 92.58 318 A 1 
ATOM   2474 O O   . LEU A 1 318 ? -10.783 13.821  -10.192 1.00 92.07 318 A 1 
ATOM   2475 C CB  . LEU A 1 318 ? -10.893 10.493  -10.270 1.00 93.13 318 A 1 
ATOM   2476 C CG  . LEU A 1 318 ? -11.637 9.359   -9.539  1.00 92.16 318 A 1 
ATOM   2477 C CD1 . LEU A 1 318 ? -10.701 8.152   -9.403  1.00 90.97 318 A 1 
ATOM   2478 C CD2 . LEU A 1 318 ? -12.073 9.766   -8.130  1.00 91.19 318 A 1 
ATOM   2479 N N   . ASN A 1 319 ? -10.276 12.957  -12.189 1.00 91.83 319 A 1 
ATOM   2480 C CA  . ASN A 1 319 ? -9.475  14.101  -12.610 1.00 90.73 319 A 1 
ATOM   2481 C C   . ASN A 1 319 ? -10.331 15.363  -12.761 1.00 91.18 319 A 1 
ATOM   2482 O O   . ASN A 1 319 ? -9.946  16.405  -12.236 1.00 90.31 319 A 1 
ATOM   2483 C CB  . ASN A 1 319 ? -8.729  13.772  -13.909 1.00 88.84 319 A 1 
ATOM   2484 C CG  . ASN A 1 319 ? -7.517  12.877  -13.712 1.00 85.94 319 A 1 
ATOM   2485 O OD1 . ASN A 1 319 ? -6.844  12.863  -12.690 1.00 81.00 319 A 1 
ATOM   2486 N ND2 . ASN A 1 319 ? -7.145  12.146  -14.738 1.00 80.16 319 A 1 
ATOM   2487 N N   . ASP A 1 320 ? -11.500 15.278  -13.387 1.00 91.74 320 A 1 
ATOM   2488 C CA  . ASP A 1 320 ? -12.407 16.413  -13.574 1.00 92.18 320 A 1 
ATOM   2489 C C   . ASP A 1 320 ? -12.836 17.018  -12.235 1.00 92.29 320 A 1 
ATOM   2490 O O   . ASP A 1 320 ? -12.846 18.238  -12.069 1.00 91.19 320 A 1 
ATOM   2491 C CB  . ASP A 1 320 ? -13.632 15.964  -14.389 1.00 92.32 320 A 1 
ATOM   2492 C CG  . ASP A 1 320 ? -13.330 15.680  -15.867 1.00 87.84 320 A 1 
ATOM   2493 O OD1 . ASP A 1 320 ? -12.252 16.101  -16.348 1.00 83.65 320 A 1 
ATOM   2494 O OD2 . ASP A 1 320 ? -14.211 15.078  -16.522 1.00 84.90 320 A 1 
ATOM   2495 N N   . GLN A 1 321 ? -13.115 16.175  -11.243 1.00 93.54 321 A 1 
ATOM   2496 C CA  . GLN A 1 321 ? -13.565 16.632  -9.930  1.00 93.27 321 A 1 
ATOM   2497 C C   . GLN A 1 321 ? -12.428 17.145  -9.030  1.00 92.94 321 A 1 
ATOM   2498 O O   . GLN A 1 321 ? -12.636 18.070  -8.235  1.00 91.19 321 A 1 
ATOM   2499 C CB  . GLN A 1 321 ? -14.366 15.497  -9.278  1.00 92.88 321 A 1 
ATOM   2500 C CG  . GLN A 1 321 ? -15.008 15.932  -7.952  1.00 83.46 321 A 1 
ATOM   2501 C CD  . GLN A 1 321 ? -16.062 14.959  -7.440  1.00 81.30 321 A 1 
ATOM   2502 O OE1 . GLN A 1 321 ? -16.511 14.049  -8.112  1.00 73.40 321 A 1 
ATOM   2503 N NE2 . GLN A 1 321 ? -16.531 15.131  -6.225  1.00 71.52 321 A 1 
ATOM   2504 N N   . PHE A 1 322 ? -11.230 16.570  -9.112  1.00 92.29 322 A 1 
ATOM   2505 C CA  . PHE A 1 322 ? -10.191 16.791  -8.097  1.00 91.48 322 A 1 
ATOM   2506 C C   . PHE A 1 322 ? -8.899  17.461  -8.596  1.00 89.66 322 A 1 
ATOM   2507 O O   . PHE A 1 322 ? -8.110  17.930  -7.769  1.00 86.73 322 A 1 
ATOM   2508 C CB  . PHE A 1 322 ? -9.888  15.463  -7.395  1.00 92.28 322 A 1 
ATOM   2509 C CG  . PHE A 1 322 ? -11.049 14.859  -6.626  1.00 93.34 322 A 1 
ATOM   2510 C CD1 . PHE A 1 322 ? -11.391 15.357  -5.359  1.00 92.06 322 A 1 
ATOM   2511 C CD2 . PHE A 1 322 ? -11.778 13.787  -7.171  1.00 92.74 322 A 1 
ATOM   2512 C CE1 . PHE A 1 322 ? -12.454 14.784  -4.644  1.00 92.48 322 A 1 
ATOM   2513 C CE2 . PHE A 1 322 ? -12.845 13.215  -6.457  1.00 93.00 322 A 1 
ATOM   2514 C CZ  . PHE A 1 322 ? -13.182 13.712  -5.192  1.00 93.21 322 A 1 
ATOM   2515 N N   . SER A 1 323 ? -8.645  17.547  -9.906  1.00 88.38 323 A 1 
ATOM   2516 C CA  . SER A 1 323 ? -7.404  18.139  -10.439 1.00 86.03 323 A 1 
ATOM   2517 C C   . SER A 1 323 ? -7.230  19.607  -10.047 1.00 85.35 323 A 1 
ATOM   2518 O O   . SER A 1 323 ? -6.121  20.012  -9.685  1.00 82.48 323 A 1 
ATOM   2519 C CB  . SER A 1 323 ? -7.325  18.007  -11.965 1.00 83.99 323 A 1 
ATOM   2520 O OG  . SER A 1 323 ? -8.411  18.664  -12.579 1.00 75.44 323 A 1 
ATOM   2521 N N   . GLY A 1 324 ? -8.320  20.384  -10.014 1.00 86.86 324 A 1 
ATOM   2522 C CA  . GLY A 1 324 ? -8.321  21.786  -9.569  1.00 86.86 324 A 1 
ATOM   2523 C C   . GLY A 1 324 ? -7.857  21.977  -8.122  1.00 87.47 324 A 1 
ATOM   2524 O O   . GLY A 1 324 ? -7.335  23.034  -7.774  1.00 85.64 324 A 1 
ATOM   2525 N N   . ARG A 1 325 ? -7.957  20.934  -7.298  1.00 87.85 325 A 1 
ATOM   2526 C CA  . ARG A 1 325 ? -7.492  20.903  -5.897  1.00 88.41 325 A 1 
ATOM   2527 C C   . ARG A 1 325 ? -6.078  20.320  -5.751  1.00 88.78 325 A 1 
ATOM   2528 O O   . ARG A 1 325 ? -5.627  20.047  -4.637  1.00 86.48 325 A 1 
ATOM   2529 C CB  . ARG A 1 325 ? -8.516  20.149  -5.032  1.00 88.31 325 A 1 
ATOM   2530 C CG  . ARG A 1 325 ? -9.899  20.816  -5.033  1.00 86.51 325 A 1 
ATOM   2531 C CD  . ARG A 1 325 ? -10.960 19.922  -4.367  1.00 85.31 325 A 1 
ATOM   2532 N NE  . ARG A 1 325 ? -10.756 19.708  -2.923  1.00 81.12 325 A 1 
ATOM   2533 C CZ  . ARG A 1 325 ? -11.556 18.961  -2.166  1.00 80.05 325 A 1 
ATOM   2534 N NH1 . ARG A 1 325 ? -12.554 18.293  -2.661  1.00 75.09 325 A 1 
ATOM   2535 N NH2 . ARG A 1 325 ? -11.381 18.870  -0.878  1.00 70.60 325 A 1 
ATOM   2536 N N   . HIS A 1 326 ? -5.371  20.118  -6.855  1.00 88.22 326 A 1 
ATOM   2537 C CA  . HIS A 1 326 ? -4.046  19.487  -6.909  1.00 88.02 326 A 1 
ATOM   2538 C C   . HIS A 1 326 ? -3.996  18.084  -6.270  1.00 88.49 326 A 1 
ATOM   2539 O O   . HIS A 1 326 ? -2.973  17.706  -5.686  1.00 86.66 326 A 1 
ATOM   2540 C CB  . HIS A 1 326 ? -2.982  20.434  -6.341  1.00 87.04 326 A 1 
ATOM   2541 C CG  . HIS A 1 326 ? -2.898  21.764  -7.033  1.00 85.20 326 A 1 
ATOM   2542 N ND1 . HIS A 1 326 ? -2.343  21.992  -8.269  1.00 75.04 326 A 1 
ATOM   2543 C CD2 . HIS A 1 326 ? -3.308  22.971  -6.540  1.00 75.46 326 A 1 
ATOM   2544 C CE1 . HIS A 1 326 ? -2.418  23.311  -8.515  1.00 76.33 326 A 1 
ATOM   2545 N NE2 . HIS A 1 326 ? -2.981  23.947  -7.482  1.00 78.11 326 A 1 
ATOM   2546 N N   . ILE A 1 327 ? -5.082  17.324  -6.380  1.00 89.18 327 A 1 
ATOM   2547 C CA  . ILE A 1 327 ? -5.153  15.928  -5.948  1.00 89.89 327 A 1 
ATOM   2548 C C   . ILE A 1 327 ? -4.649  15.033  -7.080  1.00 89.39 327 A 1 
ATOM   2549 O O   . ILE A 1 327 ? -4.973  15.246  -8.249  1.00 88.20 327 A 1 
ATOM   2550 C CB  . ILE A 1 327 ? -6.580  15.547  -5.503  1.00 90.67 327 A 1 
ATOM   2551 C CG1 . ILE A 1 327 ? -7.173  16.522  -4.461  1.00 89.73 327 A 1 
ATOM   2552 C CG2 . ILE A 1 327 ? -6.632  14.102  -4.973  1.00 90.12 327 A 1 
ATOM   2553 C CD1 . ILE A 1 327 ? -6.320  16.765  -3.218  1.00 85.80 327 A 1 
ATOM   2554 N N   . SER A 1 328 ? -3.851  14.023  -6.730  1.00 87.73 328 A 1 
ATOM   2555 C CA  . SER A 1 328 ? -3.330  13.056  -7.692  1.00 87.10 328 A 1 
ATOM   2556 C C   . SER A 1 328 ? -3.792  11.639  -7.380  1.00 87.74 328 A 1 
ATOM   2557 O O   . SER A 1 328 ? -3.761  11.207  -6.227  1.00 86.82 328 A 1 
ATOM   2558 C CB  . SER A 1 328 ? -1.807  13.131  -7.780  1.00 84.57 328 A 1 
ATOM   2559 O OG  . SER A 1 328 ? -1.174  12.691  -6.597  1.00 76.33 328 A 1 
ATOM   2560 N N   . PHE A 1 329 ? -4.151  10.895  -8.419  1.00 87.18 329 A 1 
ATOM   2561 C CA  . PHE A 1 329 ? -4.523  9.486   -8.331  1.00 86.90 329 A 1 
ATOM   2562 C C   . PHE A 1 329 ? -3.423  8.603   -8.913  1.00 85.05 329 A 1 
ATOM   2563 O O   . PHE A 1 329 ? -2.748  8.966   -9.879  1.00 82.84 329 A 1 
ATOM   2564 C CB  . PHE A 1 329 ? -5.886  9.268   -8.988  1.00 88.27 329 A 1 
ATOM   2565 C CG  . PHE A 1 329 ? -6.990  10.027  -8.278  1.00 89.59 329 A 1 
ATOM   2566 C CD1 . PHE A 1 329 ? -7.622  9.468   -7.153  1.00 88.10 329 A 1 
ATOM   2567 C CD2 . PHE A 1 329 ? -7.337  11.326  -8.698  1.00 89.00 329 A 1 
ATOM   2568 C CE1 . PHE A 1 329 ? -8.593  10.199  -6.451  1.00 88.87 329 A 1 
ATOM   2569 C CE2 . PHE A 1 329 ? -8.306  12.059  -7.993  1.00 89.01 329 A 1 
ATOM   2570 C CZ  . PHE A 1 329 ? -8.932  11.496  -6.868  1.00 89.88 329 A 1 
ATOM   2571 N N   . GLN A 1 330 ? -3.211  7.445   -8.301  1.00 85.51 330 A 1 
ATOM   2572 C CA  . GLN A 1 330 ? -2.226  6.462   -8.740  1.00 84.69 330 A 1 
ATOM   2573 C C   . GLN A 1 330 ? -2.841  5.069   -8.747  1.00 85.52 330 A 1 
ATOM   2574 O O   . GLN A 1 330 ? -3.693  4.760   -7.921  1.00 83.50 330 A 1 
ATOM   2575 C CB  . GLN A 1 330 ? -0.990  6.485   -7.830  1.00 80.79 330 A 1 
ATOM   2576 C CG  . GLN A 1 330 ? -0.292  7.840   -7.879  1.00 68.95 330 A 1 
ATOM   2577 C CD  . GLN A 1 330 ? 0.971   7.906   -7.041  1.00 66.74 330 A 1 
ATOM   2578 O OE1 . GLN A 1 330 ? 1.565   6.933   -6.606  1.00 59.48 330 A 1 
ATOM   2579 N NE2 . GLN A 1 330 ? 1.454   9.104   -6.807  1.00 54.57 330 A 1 
ATOM   2580 N N   . MET A 1 331 ? -2.367  4.209   -9.626  1.00 81.29 331 A 1 
ATOM   2581 C CA  . MET A 1 331 ? -2.741  2.798   -9.628  1.00 80.01 331 A 1 
ATOM   2582 C C   . MET A 1 331 ? -1.529  1.943   -9.261  1.00 77.94 331 A 1 
ATOM   2583 O O   . MET A 1 331 ? -0.523  1.983   -9.974  1.00 72.52 331 A 1 
ATOM   2584 C CB  . MET A 1 331 ? -3.347  2.394   -10.972 1.00 78.53 331 A 1 
ATOM   2585 C CG  . MET A 1 331 ? -4.676  3.115   -11.218 1.00 74.74 331 A 1 
ATOM   2586 S SD  . MET A 1 331 ? -5.710  2.399   -12.515 1.00 73.91 331 A 1 
ATOM   2587 C CE  . MET A 1 331 ? -4.606  2.497   -13.921 1.00 64.54 331 A 1 
ATOM   2588 N N   . PRO A 1 332 ? -1.601  1.172   -8.168  1.00 78.32 332 A 1 
ATOM   2589 C CA  . PRO A 1 332 ? -0.466  0.382   -7.691  1.00 73.74 332 A 1 
ATOM   2590 C C   . PRO A 1 332 ? -0.175  -0.844  -8.561  1.00 70.56 332 A 1 
ATOM   2591 O O   . PRO A 1 332 ? 0.959   -1.314  -8.592  1.00 62.16 332 A 1 
ATOM   2592 C CB  . PRO A 1 332 ? -0.835  -0.003  -6.254  1.00 70.02 332 A 1 
ATOM   2593 C CG  . PRO A 1 332 ? -2.362  -0.022  -6.267  1.00 68.39 332 A 1 
ATOM   2594 C CD  . PRO A 1 332 ? -2.719  1.083   -7.250  1.00 71.81 332 A 1 
ATOM   2595 N N   . SER A 1 333 ? -1.180  -1.364  -9.273  1.00 68.09 333 A 1 
ATOM   2596 C CA  . SER A 1 333 ? -1.049  -2.571  -10.091 1.00 65.23 333 A 1 
ATOM   2597 C C   . SER A 1 333 ? -1.776  -2.416  -11.426 1.00 65.23 333 A 1 
ATOM   2598 O O   . SER A 1 333 ? -3.000  -2.304  -11.471 1.00 60.86 333 A 1 
ATOM   2599 C CB  . SER A 1 333 ? -1.562  -3.791  -9.318  1.00 59.73 333 A 1 
ATOM   2600 O OG  . SER A 1 333 ? -2.921  -3.647  -8.972  1.00 52.27 333 A 1 
ATOM   2601 N N   . LEU A 1 334 ? -1.019  -2.451  -12.523 1.00 62.53 334 A 1 
ATOM   2602 C CA  . LEU A 1 334 ? -1.556  -2.465  -13.880 1.00 60.78 334 A 1 
ATOM   2603 C C   . LEU A 1 334 ? -1.344  -3.845  -14.494 1.00 61.49 334 A 1 
ATOM   2604 O O   . LEU A 1 334 ? -0.224  -4.358  -14.518 1.00 58.03 334 A 1 
ATOM   2605 C CB  . LEU A 1 334 ? -0.893  -1.357  -14.713 1.00 55.14 334 A 1 
ATOM   2606 C CG  . LEU A 1 334 ? -1.374  0.057   -14.343 1.00 49.88 334 A 1 
ATOM   2607 C CD1 . LEU A 1 334 ? -0.472  1.111   -14.973 1.00 46.56 334 A 1 
ATOM   2608 C CD2 . LEU A 1 334 ? -2.801  0.283   -14.844 1.00 46.31 334 A 1 
ATOM   2609 N N   . LYS A 1 335 ? -2.421  -4.443  -15.014 1.00 61.71 335 A 1 
ATOM   2610 C CA  . LYS A 1 335 ? -2.314  -5.684  -15.776 1.00 60.46 335 A 1 
ATOM   2611 C C   . LYS A 1 335 ? -1.679  -5.387  -17.129 1.00 60.27 335 A 1 
ATOM   2612 O O   . LYS A 1 335 ? -2.198  -4.586  -17.903 1.00 56.31 335 A 1 
ATOM   2613 C CB  . LYS A 1 335 ? -3.702  -6.312  -15.925 1.00 55.50 335 A 1 
ATOM   2614 C CG  . LYS A 1 335 ? -3.661  -7.671  -16.636 1.00 51.00 335 A 1 
ATOM   2615 C CD  . LYS A 1 335 ? -5.107  -8.145  -16.762 1.00 50.48 335 A 1 
ATOM   2616 C CE  . LYS A 1 335 ? -5.275  -9.512  -17.404 1.00 44.97 335 A 1 
ATOM   2617 N NZ  . LYS A 1 335 ? -6.722  -9.848  -17.374 1.00 42.03 335 A 1 
ATOM   2618 N N   . VAL A 1 336 ? -0.581  -6.058  -17.415 1.00 60.64 336 A 1 
ATOM   2619 C CA  . VAL A 1 336 ? 0.170   -5.871  -18.663 1.00 59.19 336 A 1 
ATOM   2620 C C   . VAL A 1 336 ? -0.739  -6.136  -19.866 1.00 61.60 336 A 1 
ATOM   2621 O O   . VAL A 1 336 ? -0.906  -5.242  -20.682 1.00 57.56 336 A 1 
ATOM   2622 C CB  . VAL A 1 336 ? 1.459   -6.717  -18.644 1.00 52.83 336 A 1 
ATOM   2623 C CG1 . VAL A 1 336 ? 2.303   -6.517  -19.908 1.00 47.95 336 A 1 
ATOM   2624 C CG2 . VAL A 1 336 ? 2.345   -6.347  -17.447 1.00 51.22 336 A 1 
ATOM   2625 N N   . SER A 1 337 ? -1.434  -7.266  -19.929 1.00 57.70 337 A 1 
ATOM   2626 C CA  . SER A 1 337 ? -2.196  -7.695  -21.118 1.00 57.22 337 A 1 
ATOM   2627 C C   . SER A 1 337 ? -3.412  -6.835  -21.508 1.00 58.25 337 A 1 
ATOM   2628 O O   . SER A 1 337 ? -3.933  -6.996  -22.602 1.00 55.20 337 A 1 
ATOM   2629 C CB  . SER A 1 337 ? -2.637  -9.151  -20.944 1.00 53.08 337 A 1 
ATOM   2630 O OG  . SER A 1 337 ? -3.480  -9.296  -19.817 1.00 48.60 337 A 1 
ATOM   2631 N N   . THR A 1 338 ? -3.895  -5.951  -20.636 1.00 60.43 338 A 1 
ATOM   2632 C CA  . THR A 1 338 ? -5.031  -5.043  -20.893 1.00 59.96 338 A 1 
ATOM   2633 C C   . THR A 1 338 ? -4.630  -3.569  -20.828 1.00 60.62 338 A 1 
ATOM   2634 O O   . THR A 1 338 ? -5.479  -2.693  -20.703 1.00 57.48 338 A 1 
ATOM   2635 C CB  . THR A 1 338 ? -6.208  -5.330  -19.943 1.00 56.07 338 A 1 
ATOM   2636 O OG1 . THR A 1 338 ? -5.788  -5.289  -18.597 1.00 51.10 338 A 1 
ATOM   2637 C CG2 . THR A 1 338 ? -6.811  -6.708  -20.190 1.00 51.09 338 A 1 
ATOM   2638 N N   . PHE A 1 339 ? -3.331  -3.286  -20.872 1.00 63.88 339 A 1 
ATOM   2639 C CA  . PHE A 1 339 ? -2.805  -1.945  -20.664 1.00 62.80 339 A 1 
ATOM   2640 C C   . PHE A 1 339 ? -3.170  -1.006  -21.821 1.00 64.64 339 A 1 
ATOM   2641 O O   . PHE A 1 339 ? -2.700  -1.166  -22.948 1.00 61.13 339 A 1 
ATOM   2642 C CB  . PHE A 1 339 ? -1.292  -2.041  -20.459 1.00 57.46 339 A 1 
ATOM   2643 C CG  . PHE A 1 339 ? -0.655  -0.745  -20.026 1.00 53.46 339 A 1 
ATOM   2644 C CD1 . PHE A 1 339 ? -0.112  0.135   -20.974 1.00 50.15 339 A 1 
ATOM   2645 C CD2 . PHE A 1 339 ? -0.588  -0.428  -18.658 1.00 49.82 339 A 1 
ATOM   2646 C CE1 . PHE A 1 339 ? 0.507   1.321   -20.553 1.00 44.21 339 A 1 
ATOM   2647 C CE2 . PHE A 1 339 ? 0.033   0.755   -18.242 1.00 45.29 339 A 1 
ATOM   2648 C CZ  . PHE A 1 339 ? 0.588   1.633   -19.190 1.00 44.97 339 A 1 
ATOM   2649 N N   . ALA A 1 340 ? -3.979  0.015   -21.527 1.00 66.02 340 A 1 
ATOM   2650 C CA  . ALA A 1 340 ? -4.254  1.106   -22.454 1.00 66.38 340 A 1 
ATOM   2651 C C   . ALA A 1 340 ? -3.278  2.260   -22.186 1.00 69.29 340 A 1 
ATOM   2652 O O   . ALA A 1 340 ? -3.233  2.804   -21.083 1.00 66.15 340 A 1 
ATOM   2653 C CB  . ALA A 1 340 ? -5.721  1.522   -22.316 1.00 60.23 340 A 1 
ATOM   2654 N N   . LEU A 1 341 ? -2.509  2.667   -23.200 1.00 68.87 341 A 1 
ATOM   2655 C CA  . LEU A 1 341 ? -1.550  3.775   -23.087 1.00 69.56 341 A 1 
ATOM   2656 C C   . LEU A 1 341 ? -2.230  5.099   -22.718 1.00 72.36 341 A 1 
ATOM   2657 O O   . LEU A 1 341 ? -1.687  5.867   -21.926 1.00 70.68 341 A 1 
ATOM   2658 C CB  . LEU A 1 341 ? -0.784  3.895   -24.411 1.00 66.07 341 A 1 
ATOM   2659 C CG  . LEU A 1 341 ? 0.188   2.723   -24.633 1.00 61.29 341 A 1 
ATOM   2660 C CD1 . LEU A 1 341 ? 0.563   2.630   -26.107 1.00 57.68 341 A 1 
ATOM   2661 C CD2 . LEU A 1 341 ? 1.438   2.874   -23.770 1.00 56.19 341 A 1 
ATOM   2662 N N   . SER A 1 342 ? -3.454  5.314   -23.209 1.00 72.37 342 A 1 
ATOM   2663 C CA  . SER A 1 342 ? -4.287  6.466   -22.844 1.00 74.99 342 A 1 
ATOM   2664 C C   . SER A 1 342 ? -4.563  6.548   -21.339 1.00 77.22 342 A 1 
ATOM   2665 O O   . SER A 1 342 ? -4.613  7.635   -20.775 1.00 75.53 342 A 1 
ATOM   2666 C CB  . SER A 1 342 ? -5.616  6.393   -23.602 1.00 71.93 342 A 1 
ATOM   2667 O OG  . SER A 1 342 ? -6.265  5.155   -23.359 1.00 66.30 342 A 1 
ATOM   2668 N N   . LEU A 1 343 ? -4.683  5.412   -20.662 1.00 74.78 343 A 1 
ATOM   2669 C CA  . LEU A 1 343 ? -4.884  5.371   -19.214 1.00 76.08 343 A 1 
ATOM   2670 C C   . LEU A 1 343 ? -3.646  5.871   -18.454 1.00 76.27 343 A 1 
ATOM   2671 O O   . LEU A 1 343 ? -3.773  6.563   -17.448 1.00 75.43 343 A 1 
ATOM   2672 C CB  . LEU A 1 343 ? -5.261  3.933   -18.827 1.00 75.80 343 A 1 
ATOM   2673 C CG  . LEU A 1 343 ? -5.586  3.731   -17.343 1.00 72.01 343 A 1 
ATOM   2674 C CD1 . LEU A 1 343 ? -6.794  4.555   -16.901 1.00 69.68 343 A 1 
ATOM   2675 C CD2 . LEU A 1 343 ? -5.877  2.249   -17.110 1.00 69.85 343 A 1 
ATOM   2676 N N   . LEU A 1 344 ? -2.442  5.573   -18.959 1.00 75.09 344 A 1 
ATOM   2677 C CA  . LEU A 1 344 ? -1.193  6.058   -18.370 1.00 73.33 344 A 1 
ATOM   2678 C C   . LEU A 1 344 ? -1.101  7.588   -18.420 1.00 73.56 344 A 1 
ATOM   2679 O O   . LEU A 1 344 ? -0.685  8.209   -17.443 1.00 71.31 344 A 1 
ATOM   2680 C CB  . LEU A 1 344 ? -0.008  5.407   -19.104 1.00 70.79 344 A 1 
ATOM   2681 C CG  . LEU A 1 344 ? 1.359   5.688   -18.469 1.00 66.17 344 A 1 
ATOM   2682 C CD1 . LEU A 1 344 ? 1.516   4.983   -17.122 1.00 62.23 344 A 1 
ATOM   2683 C CD2 . LEU A 1 344 ? 2.469   5.206   -19.400 1.00 60.82 344 A 1 
ATOM   2684 N N   . GLU A 1 345 ? -1.506  8.199   -19.536 1.00 74.74 345 A 1 
ATOM   2685 C CA  . GLU A 1 345 ? -1.538  9.655   -19.703 1.00 74.89 345 A 1 
ATOM   2686 C C   . GLU A 1 345 ? -2.525  10.307  -18.731 1.00 75.69 345 A 1 
ATOM   2687 O O   . GLU A 1 345 ? -2.147  11.236  -18.015 1.00 73.52 345 A 1 
ATOM   2688 C CB  . GLU A 1 345 ? -1.891  10.011  -21.153 1.00 72.73 345 A 1 
ATOM   2689 C CG  . GLU A 1 345 ? -0.770  9.609   -22.119 1.00 65.90 345 A 1 
ATOM   2690 C CD  . GLU A 1 345 ? -1.097  9.881   -23.595 1.00 61.57 345 A 1 
ATOM   2691 O OE1 . GLU A 1 345 ? -0.176  9.656   -24.413 1.00 56.04 345 A 1 
ATOM   2692 O OE2 . GLU A 1 345 ? -2.246  10.282  -23.893 1.00 55.15 345 A 1 
ATOM   2693 N N   . LYS A 1 346 ? -3.743  9.757   -18.622 1.00 76.15 346 A 1 
ATOM   2694 C CA  . LYS A 1 346 ? -4.789  10.233  -17.702 1.00 77.03 346 A 1 
ATOM   2695 C C   . LYS A 1 346 ? -4.340  10.222  -16.238 1.00 76.98 346 A 1 
ATOM   2696 O O   . LYS A 1 346 ? -4.477  11.215  -15.537 1.00 75.02 346 A 1 
ATOM   2697 C CB  . LYS A 1 346 ? -6.049  9.370   -17.872 1.00 76.39 346 A 1 
ATOM   2698 C CG  . LYS A 1 346 ? -6.761  9.599   -19.208 1.00 75.83 346 A 1 
ATOM   2699 C CD  . LYS A 1 346 ? -7.963  8.657   -19.325 1.00 74.96 346 A 1 
ATOM   2700 C CE  . LYS A 1 346 ? -8.700  8.882   -20.640 1.00 70.18 346 A 1 
ATOM   2701 N NZ  . LYS A 1 346 ? -10.086 8.354   -20.564 1.00 64.86 346 A 1 
ATOM   2702 N N   . ILE A 1 347 ? -3.730  9.131   -15.784 1.00 76.89 347 A 1 
ATOM   2703 C CA  . ILE A 1 347 ? -3.217  9.021   -14.403 1.00 73.66 347 A 1 
ATOM   2704 C C   . ILE A 1 347 ? -2.033  9.964   -14.168 1.00 71.85 347 A 1 
ATOM   2705 O O   . ILE A 1 347 ? -1.798  10.430  -13.058 1.00 67.05 347 A 1 
ATOM   2706 C CB  . ILE A 1 347 ? -2.803  7.566   -14.118 1.00 70.99 347 A 1 
ATOM   2707 C CG1 . ILE A 1 347 ? -4.014  6.626   -14.201 1.00 65.24 347 A 1 
ATOM   2708 C CG2 . ILE A 1 347 ? -2.150  7.381   -12.734 1.00 62.21 347 A 1 
ATOM   2709 C CD1 . ILE A 1 347 ? -3.544  5.215   -14.545 1.00 57.95 347 A 1 
ATOM   2710 N N   . SER A 1 348 ? -1.277  10.257  -15.220 1.00 71.99 348 A 1 
ATOM   2711 C CA  . SER A 1 348 ? -0.069  11.074  -15.137 1.00 69.41 348 A 1 
ATOM   2712 C C   . SER A 1 348 ? -0.322  12.574  -15.242 1.00 69.49 348 A 1 
ATOM   2713 O O   . SER A 1 348 ? 0.641   13.340  -15.191 1.00 65.52 348 A 1 
ATOM   2714 C CB  . SER A 1 348 ? 0.935   10.631  -16.193 1.00 64.78 348 A 1 
ATOM   2715 O OG  . SER A 1 348 ? 1.218   9.259   -16.011 1.00 57.75 348 A 1 
ATOM   2716 N N   . GLN A 1 349 ? -1.586  13.010  -15.347 1.00 67.74 349 A 1 
ATOM   2717 C CA  . GLN A 1 349 ? -1.961  14.418  -15.497 1.00 68.91 349 A 1 
ATOM   2718 C C   . GLN A 1 349 ? -1.426  15.281  -14.346 1.00 68.38 349 A 1 
ATOM   2719 O O   . GLN A 1 349 ? -0.854  16.347  -14.579 1.00 64.20 349 A 1 
ATOM   2720 C CB  . GLN A 1 349 ? -3.487  14.503  -15.602 1.00 68.22 349 A 1 
ATOM   2721 C CG  . GLN A 1 349 ? -3.991  15.924  -15.898 1.00 64.62 349 A 1 
ATOM   2722 C CD  . GLN A 1 349 ? -5.504  15.977  -16.089 1.00 62.10 349 A 1 
ATOM   2723 O OE1 . GLN A 1 349 ? -6.193  14.978  -16.062 1.00 56.85 349 A 1 
ATOM   2724 N NE2 . GLN A 1 349 ? -6.081  17.138  -16.298 1.00 56.94 349 A 1 
ATOM   2725 N N   . THR A 1 350 ? -1.550  14.811  -13.106 1.00 67.83 350 A 1 
ATOM   2726 C CA  . THR A 1 350 ? -1.033  15.512  -11.918 1.00 65.89 350 A 1 
ATOM   2727 C C   . THR A 1 350 ? 0.321   14.961  -11.464 1.00 66.10 350 A 1 
ATOM   2728 O O   . THR A 1 350 ? 1.171   15.711  -10.986 1.00 60.86 350 A 1 
ATOM   2729 C CB  . THR A 1 350 ? -2.052  15.441  -10.770 1.00 61.24 350 A 1 
ATOM   2730 O OG1 . THR A 1 350 ? -3.323  15.822  -11.227 1.00 55.93 350 A 1 
ATOM   2731 C CG2 . THR A 1 350 ? -1.704  16.375  -9.613  1.00 55.19 350 A 1 
ATOM   2732 N N   . ARG A 1 351 ? 0.549   13.647  -11.603 1.00 66.10 351 A 1 
ATOM   2733 C CA  . ARG A 1 351 ? 1.803   12.981  -11.202 1.00 65.77 351 A 1 
ATOM   2734 C C   . ARG A 1 351 ? 2.075   11.722  -12.024 1.00 68.81 351 A 1 
ATOM   2735 O O   . ARG A 1 351 ? 1.225   10.849  -12.120 1.00 65.71 351 A 1 
ATOM   2736 C CB  . ARG A 1 351 ? 1.724   12.645  -9.702  1.00 59.59 351 A 1 
ATOM   2737 C CG  . ARG A 1 351 ? 3.000   11.961  -9.199  1.00 52.57 351 A 1 
ATOM   2738 C CD  . ARG A 1 351 ? 2.909   11.643  -7.706  1.00 50.60 351 A 1 
ATOM   2739 N NE  . ARG A 1 351 ? 4.130   10.943  -7.253  1.00 45.38 351 A 1 
ATOM   2740 C CZ  . ARG A 1 351 ? 4.293   10.332  -6.092  1.00 40.39 351 A 1 
ATOM   2741 N NH1 . ARG A 1 351 ? 3.362   10.280  -5.195  1.00 38.52 351 A 1 
ATOM   2742 N NH2 . ARG A 1 351 ? 5.414   9.743   -5.805  1.00 35.87 351 A 1 
ATOM   2743 N N   . LYS A 1 352 ? 3.307   11.553  -12.513 1.00 67.85 352 A 1 
ATOM   2744 C CA  . LYS A 1 352 ? 3.734   10.318  -13.193 1.00 67.46 352 A 1 
ATOM   2745 C C   . LYS A 1 352 ? 4.044   9.205   -12.186 1.00 68.56 352 A 1 
ATOM   2746 O O   . LYS A 1 352 ? 4.893   9.372   -11.314 1.00 63.71 352 A 1 
ATOM   2747 C CB  . LYS A 1 352 ? 4.923   10.586  -14.129 1.00 62.79 352 A 1 
ATOM   2748 C CG  . LYS A 1 352 ? 4.534   11.549  -15.261 1.00 59.76 352 A 1 
ATOM   2749 C CD  . LYS A 1 352 ? 5.631   11.711  -16.313 1.00 58.53 352 A 1 
ATOM   2750 C CE  . LYS A 1 352 ? 5.104   12.668  -17.387 1.00 51.83 352 A 1 
ATOM   2751 N NZ  . LYS A 1 352 ? 5.976   12.733  -18.577 1.00 47.81 352 A 1 
ATOM   2752 N N   . SER A 1 353 ? 3.395   8.055   -12.329 1.00 71.26 353 A 1 
ATOM   2753 C CA  . SER A 1 353 ? 3.704   6.845   -11.563 1.00 71.17 353 A 1 
ATOM   2754 C C   . SER A 1 353 ? 4.798   6.003   -12.245 1.00 72.84 353 A 1 
ATOM   2755 O O   . SER A 1 353 ? 5.081   6.147   -13.437 1.00 68.71 353 A 1 
ATOM   2756 C CB  . SER A 1 353 ? 2.429   6.038   -11.299 1.00 66.66 353 A 1 
ATOM   2757 O OG  . SER A 1 353 ? 1.831   5.648   -12.511 1.00 59.26 353 A 1 
ATOM   2758 N N   . GLY A 1 354 ? 5.476   5.144   -11.477 1.00 75.13 354 A 1 
ATOM   2759 C CA  . GLY A 1 354 ? 6.463   4.209   -12.026 1.00 76.10 354 A 1 
ATOM   2760 C C   . GLY A 1 354 ? 5.800   3.039   -12.753 1.00 78.40 354 A 1 
ATOM   2761 O O   . GLY A 1 354 ? 4.756   2.566   -12.328 1.00 76.84 354 A 1 
ATOM   2762 N N   . LEU A 1 355 ? 6.434   2.531   -13.816 1.00 79.49 355 A 1 
ATOM   2763 C CA  . LEU A 1 355 ? 5.980   1.325   -14.509 1.00 81.96 355 A 1 
ATOM   2764 C C   . LEU A 1 355 ? 6.478   0.071   -13.797 1.00 84.14 355 A 1 
ATOM   2765 O O   . LEU A 1 355 ? 7.658   -0.020  -13.452 1.00 83.55 355 A 1 
ATOM   2766 C CB  . LEU A 1 355 ? 6.474   1.341   -15.957 1.00 80.03 355 A 1 
ATOM   2767 C CG  . LEU A 1 355 ? 5.815   2.421   -16.822 1.00 75.79 355 A 1 
ATOM   2768 C CD1 . LEU A 1 355 ? 6.579   2.494   -18.132 1.00 72.94 355 A 1 
ATOM   2769 C CD2 . LEU A 1 355 ? 4.353   2.113   -17.119 1.00 71.74 355 A 1 
ATOM   2770 N N   . THR A 1 356 ? 5.596   -0.900  -13.615 1.00 83.18 356 A 1 
ATOM   2771 C CA  . THR A 1 356 ? 5.925   -2.184  -12.988 1.00 83.45 356 A 1 
ATOM   2772 C C   . THR A 1 356 ? 5.369   -3.338  -13.816 1.00 84.08 356 A 1 
ATOM   2773 O O   . THR A 1 356 ? 4.182   -3.365  -14.118 1.00 83.27 356 A 1 
ATOM   2774 C CB  . THR A 1 356 ? 5.405   -2.239  -11.549 1.00 82.15 356 A 1 
ATOM   2775 O OG1 . THR A 1 356 ? 6.031   -1.224  -10.784 1.00 76.65 356 A 1 
ATOM   2776 C CG2 . THR A 1 356 ? 5.724   -3.561  -10.862 1.00 76.32 356 A 1 
ATOM   2777 N N   . PHE A 1 357 ? 6.227   -4.294  -14.150 1.00 87.36 357 A 1 
ATOM   2778 C CA  . PHE A 1 357 ? 5.888   -5.509  -14.879 1.00 88.49 357 A 1 
ATOM   2779 C C   . PHE A 1 357 ? 6.082   -6.723  -13.973 1.00 89.42 357 A 1 
ATOM   2780 O O   . PHE A 1 357 ? 7.214   -7.091  -13.649 1.00 88.85 357 A 1 
ATOM   2781 C CB  . PHE A 1 357 ? 6.755   -5.613  -16.136 1.00 88.34 357 A 1 
ATOM   2782 C CG  . PHE A 1 357 ? 6.571   -4.467  -17.110 1.00 88.50 357 A 1 
ATOM   2783 C CD1 . PHE A 1 357 ? 5.549   -4.522  -18.071 1.00 86.78 357 A 1 
ATOM   2784 C CD2 . PHE A 1 357 ? 7.415   -3.342  -17.052 1.00 87.21 357 A 1 
ATOM   2785 C CE1 . PHE A 1 357 ? 5.374   -3.463  -18.976 1.00 86.35 357 A 1 
ATOM   2786 C CE2 . PHE A 1 357 ? 7.235   -2.282  -17.958 1.00 86.11 357 A 1 
ATOM   2787 C CZ  . PHE A 1 357 ? 6.216   -2.341  -18.921 1.00 86.99 357 A 1 
ATOM   2788 N N   . ALA A 1 358 ? 4.987   -7.354  -13.581 1.00 87.78 358 A 1 
ATOM   2789 C CA  . ALA A 1 358 ? 5.020   -8.636  -12.895 1.00 87.22 358 A 1 
ATOM   2790 C C   . ALA A 1 358 ? 5.103   -9.742  -13.960 1.00 87.61 358 A 1 
ATOM   2791 O O   . ALA A 1 358 ? 4.075   -10.207 -14.447 1.00 86.31 358 A 1 
ATOM   2792 C CB  . ALA A 1 358 ? 3.794   -8.727  -11.977 1.00 85.45 358 A 1 
ATOM   2793 N N   . VAL A 1 359 ? 6.310   -10.100 -14.379 1.00 87.83 359 A 1 
ATOM   2794 C CA  . VAL A 1 359 ? 6.547   -11.122 -15.416 1.00 87.13 359 A 1 
ATOM   2795 C C   . VAL A 1 359 ? 6.482   -12.519 -14.804 1.00 87.34 359 A 1 
ATOM   2796 O O   . VAL A 1 359 ? 5.911   -13.409 -15.404 1.00 84.74 359 A 1 
ATOM   2797 C CB  . VAL A 1 359 ? 7.888   -10.896 -16.142 1.00 86.33 359 A 1 
ATOM   2798 C CG1 . VAL A 1 359 ? 8.092   -11.903 -17.284 1.00 81.02 359 A 1 
ATOM   2799 C CG2 . VAL A 1 359 ? 7.970   -9.490  -16.746 1.00 82.78 359 A 1 
ATOM   2800 N N   . GLU A 1 360 ? 6.982   -12.679 -13.595 1.00 87.87 360 A 1 
ATOM   2801 C CA  . GLU A 1 360 ? 7.146   -13.937 -12.839 1.00 88.12 360 A 1 
ATOM   2802 C C   . GLU A 1 360 ? 8.093   -14.928 -13.524 1.00 89.66 360 A 1 
ATOM   2803 O O   . GLU A 1 360 ? 9.110   -15.282 -12.944 1.00 87.19 360 A 1 
ATOM   2804 C CB  . GLU A 1 360 ? 5.821   -14.624 -12.461 1.00 86.50 360 A 1 
ATOM   2805 C CG  . GLU A 1 360 ? 4.636   -13.706 -12.108 1.00 84.48 360 A 1 
ATOM   2806 C CD  . GLU A 1 360 ? 4.909   -12.644 -11.042 1.00 83.41 360 A 1 
ATOM   2807 O OE1 . GLU A 1 360 ? 4.053   -11.717 -10.990 1.00 74.77 360 A 1 
ATOM   2808 O OE2 . GLU A 1 360 ? 5.919   -12.709 -10.338 1.00 77.55 360 A 1 
ATOM   2809 N N   . THR A 1 361 ? 7.798   -15.347 -14.753 1.00 90.45 361 A 1 
ATOM   2810 C CA  . THR A 1 361 ? 8.591   -16.313 -15.526 1.00 90.45 361 A 1 
ATOM   2811 C C   . THR A 1 361 ? 8.614   -15.936 -17.014 1.00 90.51 361 A 1 
ATOM   2812 O O   . THR A 1 361 ? 7.603   -15.460 -17.527 1.00 88.84 361 A 1 
ATOM   2813 C CB  . THR A 1 361 ? 8.044   -17.728 -15.290 1.00 89.10 361 A 1 
ATOM   2814 O OG1 . THR A 1 361 ? 8.942   -18.653 -15.836 1.00 83.56 361 A 1 
ATOM   2815 C CG2 . THR A 1 361 ? 6.661   -18.000 -15.876 1.00 83.91 361 A 1 
ATOM   2816 N N   . PRO A 1 362 ? 9.751   -16.078 -17.724 1.00 90.96 362 A 1 
ATOM   2817 C CA  . PRO A 1 362 ? 9.921   -15.437 -19.034 1.00 90.01 362 A 1 
ATOM   2818 C C   . PRO A 1 362 ? 9.425   -16.233 -20.247 1.00 89.54 362 A 1 
ATOM   2819 O O   . PRO A 1 362 ? 9.156   -15.622 -21.278 1.00 85.45 362 A 1 
ATOM   2820 C CB  . PRO A 1 362 ? 11.424  -15.173 -19.122 1.00 87.80 362 A 1 
ATOM   2821 C CG  . PRO A 1 362 ? 12.019  -16.326 -18.318 1.00 88.31 362 A 1 
ATOM   2822 C CD  . PRO A 1 362 ? 11.019  -16.519 -17.195 1.00 90.78 362 A 1 
ATOM   2823 N N   . LEU A 1 363 ? 9.331   -17.563 -20.174 1.00 88.69 363 A 1 
ATOM   2824 C CA  . LEU A 1 363 ? 8.975   -18.383 -21.343 1.00 88.63 363 A 1 
ATOM   2825 C C   . LEU A 1 363 ? 7.457   -18.483 -21.535 1.00 89.17 363 A 1 
ATOM   2826 O O   . LEU A 1 363 ? 6.714   -18.641 -20.570 1.00 87.73 363 A 1 
ATOM   2827 C CB  . LEU A 1 363 ? 9.594   -19.792 -21.248 1.00 87.24 363 A 1 
ATOM   2828 C CG  . LEU A 1 363 ? 11.129  -19.848 -21.206 1.00 83.60 363 A 1 
ATOM   2829 C CD1 . LEU A 1 363 ? 11.577  -21.311 -21.243 1.00 80.20 363 A 1 
ATOM   2830 C CD2 . LEU A 1 363 ? 11.784  -19.133 -22.390 1.00 79.86 363 A 1 
ATOM   2831 N N   . ASP A 1 364 ? 7.005   -18.485 -22.798 1.00 87.71 364 A 1 
ATOM   2832 C CA  . ASP A 1 364 ? 5.579   -18.505 -23.150 1.00 87.56 364 A 1 
ATOM   2833 C C   . ASP A 1 364 ? 4.838   -19.712 -22.551 1.00 88.70 364 A 1 
ATOM   2834 O O   . ASP A 1 364 ? 3.787   -19.542 -21.937 1.00 87.68 364 A 1 
ATOM   2835 C CB  . ASP A 1 364 ? 5.413   -18.489 -24.681 1.00 85.56 364 A 1 
ATOM   2836 C CG  . ASP A 1 364 ? 5.795   -17.157 -25.345 1.00 81.57 364 A 1 
ATOM   2837 O OD1 . ASP A 1 364 ? 5.921   -16.138 -24.626 1.00 76.91 364 A 1 
ATOM   2838 O OD2 . ASP A 1 364 ? 5.931   -17.155 -26.585 1.00 76.97 364 A 1 
ATOM   2839 N N   . PHE A 1 365 ? 5.398   -20.920 -22.648 1.00 87.74 365 A 1 
ATOM   2840 C CA  . PHE A 1 365 ? 4.779   -22.110 -22.046 1.00 88.43 365 A 1 
ATOM   2841 C C   . PHE A 1 365 ? 4.644   -21.974 -20.520 1.00 89.33 365 A 1 
ATOM   2842 O O   . PHE A 1 365 ? 3.595   -22.293 -19.957 1.00 88.37 365 A 1 
ATOM   2843 C CB  . PHE A 1 365 ? 5.582   -23.366 -22.401 1.00 87.46 365 A 1 
ATOM   2844 C CG  . PHE A 1 365 ? 4.983   -24.632 -21.815 1.00 85.66 365 A 1 
ATOM   2845 C CD1 . PHE A 1 365 ? 5.449   -25.137 -20.583 1.00 81.83 365 A 1 
ATOM   2846 C CD2 . PHE A 1 365 ? 3.918   -25.278 -22.469 1.00 81.56 365 A 1 
ATOM   2847 C CE1 . PHE A 1 365 ? 4.855   -26.279 -20.015 1.00 78.92 365 A 1 
ATOM   2848 C CE2 . PHE A 1 365 ? 3.324   -26.419 -21.903 1.00 78.57 365 A 1 
ATOM   2849 C CZ  . PHE A 1 365 ? 3.792   -26.921 -20.673 1.00 81.27 365 A 1 
ATOM   2850 N N   . TRP A 1 366 ? 5.664   -21.453 -19.849 1.00 89.34 366 A 1 
ATOM   2851 C CA  . TRP A 1 366 ? 5.624   -21.247 -18.402 1.00 89.84 366 A 1 
ATOM   2852 C C   . TRP A 1 366 ? 4.600   -20.175 -18.018 1.00 90.60 366 A 1 
ATOM   2853 O O   . TRP A 1 366 ? 3.885   -20.332 -17.032 1.00 89.61 366 A 1 
ATOM   2854 C CB  . TRP A 1 366 ? 7.021   -20.882 -17.882 1.00 89.32 366 A 1 
ATOM   2855 C CG  . TRP A 1 366 ? 8.123   -21.874 -18.082 1.00 88.21 366 A 1 
ATOM   2856 C CD1 . TRP A 1 366 ? 7.997   -23.173 -18.441 1.00 85.10 366 A 1 
ATOM   2857 C CD2 . TRP A 1 366 ? 9.558   -21.654 -17.911 1.00 87.53 366 A 1 
ATOM   2858 N NE1 . TRP A 1 366 ? 9.240   -23.765 -18.513 1.00 83.58 366 A 1 
ATOM   2859 C CE2 . TRP A 1 366 ? 10.242  -22.874 -18.190 1.00 85.69 366 A 1 
ATOM   2860 C CE3 . TRP A 1 366 ? 10.353  -20.542 -17.546 1.00 83.21 366 A 1 
ATOM   2861 C CZ2 . TRP A 1 366 ? 11.640  -22.988 -18.115 1.00 83.69 366 A 1 
ATOM   2862 C CZ3 . TRP A 1 366 ? 11.754  -20.646 -17.463 1.00 82.10 366 A 1 
ATOM   2863 C CH2 . TRP A 1 366 ? 12.402  -21.863 -17.749 1.00 81.15 366 A 1 
ATOM   2864 N N   . GLN A 1 367 ? 4.452   -19.119 -18.831 1.00 89.82 367 A 1 
ATOM   2865 C CA  . GLN A 1 367 ? 3.396   -18.116 -18.678 1.00 89.87 367 A 1 
ATOM   2866 C C   . GLN A 1 367 ? 2.000   -18.755 -18.762 1.00 90.78 367 A 1 
ATOM   2867 O O   . GLN A 1 367 ? 1.167   -18.538 -17.877 1.00 89.93 367 A 1 
ATOM   2868 C CB  . GLN A 1 367 ? 3.550   -17.036 -19.767 1.00 88.33 367 A 1 
ATOM   2869 C CG  . GLN A 1 367 ? 4.714   -16.071 -19.491 1.00 83.77 367 A 1 
ATOM   2870 C CD  . GLN A 1 367 ? 4.357   -15.047 -18.420 1.00 83.59 367 A 1 
ATOM   2871 O OE1 . GLN A 1 367 ? 3.207   -14.694 -18.199 1.00 74.22 367 A 1 
ATOM   2872 N NE2 . GLN A 1 367 ? 5.328   -14.513 -17.729 1.00 71.67 367 A 1 
ATOM   2873 N N   . LEU A 1 368 ? 1.750   -19.588 -19.781 1.00 89.57 368 A 1 
ATOM   2874 C CA  . LEU A 1 368 ? 0.484   -20.317 -19.927 1.00 90.14 368 A 1 
ATOM   2875 C C   . LEU A 1 368 ? 0.236   -21.249 -18.727 1.00 91.22 368 A 1 
ATOM   2876 O O   . LEU A 1 368 ? -0.861  -21.253 -18.159 1.00 90.84 368 A 1 
ATOM   2877 C CB  . LEU A 1 368 ? 0.503   -21.117 -21.244 1.00 89.88 368 A 1 
ATOM   2878 C CG  . LEU A 1 368 ? 0.584   -20.283 -22.537 1.00 88.11 368 A 1 
ATOM   2879 C CD1 . LEU A 1 368 ? 0.722   -21.221 -23.736 1.00 83.90 368 A 1 
ATOM   2880 C CD2 . LEU A 1 368 ? -0.645  -19.409 -22.753 1.00 83.94 368 A 1 
ATOM   2881 N N   . ALA A 1 369 ? 1.263   -21.970 -18.290 1.00 89.63 369 A 1 
ATOM   2882 C CA  . ALA A 1 369 ? 1.182   -22.881 -17.151 1.00 90.42 369 A 1 
ATOM   2883 C C   . ALA A 1 369 ? 0.770   -22.168 -15.850 1.00 91.70 369 A 1 
ATOM   2884 O O   . ALA A 1 369 ? -0.053  -22.690 -15.096 1.00 91.78 369 A 1 
ATOM   2885 C CB  . ALA A 1 369 ? 2.528   -23.593 -17.005 1.00 90.49 369 A 1 
ATOM   2886 N N   . ILE A 1 370 ? 1.243   -20.945 -15.603 1.00 89.99 370 A 1 
ATOM   2887 C CA  . ILE A 1 370 ? 0.842   -20.143 -14.432 1.00 90.29 370 A 1 
ATOM   2888 C C   . ILE A 1 370 ? -0.470  -19.363 -14.627 1.00 90.76 370 A 1 
ATOM   2889 O O   . ILE A 1 370 ? -0.879  -18.632 -13.727 1.00 89.68 370 A 1 
ATOM   2890 C CB  . ILE A 1 370 ? 1.991   -19.241 -13.929 1.00 90.57 370 A 1 
ATOM   2891 C CG1 . ILE A 1 370 ? 2.323   -18.111 -14.925 1.00 89.32 370 A 1 
ATOM   2892 C CG2 . ILE A 1 370 ? 3.220   -20.090 -13.558 1.00 87.59 370 A 1 
ATOM   2893 C CD1 . ILE A 1 370 ? 3.338   -17.091 -14.412 1.00 86.64 370 A 1 
ATOM   2894 N N   . ASN A 1 371 ? -1.150  -19.531 -15.769 1.00 89.73 371 A 1 
ATOM   2895 C CA  . ASN A 1 371 ? -2.354  -18.793 -16.170 1.00 89.15 371 A 1 
ATOM   2896 C C   . ASN A 1 371 ? -2.123  -17.278 -16.312 1.00 88.50 371 A 1 
ATOM   2897 O O   . ASN A 1 371 ? -2.888  -16.463 -15.791 1.00 85.92 371 A 1 
ATOM   2898 C CB  . ASN A 1 371 ? -3.532  -19.165 -15.255 1.00 88.34 371 A 1 
ATOM   2899 C CG  . ASN A 1 371 ? -4.866  -18.793 -15.872 1.00 87.08 371 A 1 
ATOM   2900 O OD1 . ASN A 1 371 ? -5.126  -19.066 -17.028 1.00 81.58 371 A 1 
ATOM   2901 N ND2 . ASN A 1 371 ? -5.768  -18.226 -15.112 1.00 81.37 371 A 1 
ATOM   2902 N N   . LYS A 1 372 ? -1.041  -16.907 -17.002 1.00 90.11 372 A 1 
ATOM   2903 C CA  . LYS A 1 372 ? -0.636  -15.519 -17.253 1.00 89.29 372 A 1 
ATOM   2904 C C   . LYS A 1 372 ? -0.107  -15.374 -18.682 1.00 89.04 372 A 1 
ATOM   2905 O O   . LYS A 1 372 ? 0.299   -16.355 -19.300 1.00 85.76 372 A 1 
ATOM   2906 C CB  . LYS A 1 372 ? 0.403   -15.135 -16.186 1.00 87.20 372 A 1 
ATOM   2907 C CG  . LYS A 1 372 ? 0.600   -13.626 -16.019 1.00 81.72 372 A 1 
ATOM   2908 C CD  . LYS A 1 372 ? 1.499   -13.344 -14.807 1.00 80.07 372 A 1 
ATOM   2909 C CE  . LYS A 1 372 ? 1.596   -11.846 -14.530 1.00 75.09 372 A 1 
ATOM   2910 N NZ  . LYS A 1 372 ? 2.302   -11.585 -13.259 1.00 69.44 372 A 1 
ATOM   2911 N N   . GLN A 1 373 ? -0.122  -14.158 -19.224 1.00 87.66 373 A 1 
ATOM   2912 C CA  . GLN A 1 373 ? 0.453   -13.838 -20.533 1.00 86.40 373 A 1 
ATOM   2913 C C   . GLN A 1 373 ? 1.129   -12.469 -20.469 1.00 85.86 373 A 1 
ATOM   2914 O O   . GLN A 1 373 ? 0.459   -11.434 -20.445 1.00 82.20 373 A 1 
ATOM   2915 C CB  . GLN A 1 373 ? -0.624  -13.877 -21.629 1.00 83.93 373 A 1 
ATOM   2916 C CG  . GLN A 1 373 ? -1.123  -15.298 -21.912 1.00 75.85 373 A 1 
ATOM   2917 C CD  . GLN A 1 373 ? -2.137  -15.320 -23.052 1.00 74.28 373 A 1 
ATOM   2918 O OE1 . GLN A 1 373 ? -3.126  -14.603 -23.051 1.00 67.64 373 A 1 
ATOM   2919 N NE2 . GLN A 1 373 ? -1.941  -16.141 -24.054 1.00 63.98 373 A 1 
ATOM   2920 N N   . VAL A 1 374 ? 2.456   -12.476 -20.416 1.00 87.63 374 A 1 
ATOM   2921 C CA  . VAL A 1 374 ? 3.304   -11.276 -20.433 1.00 86.81 374 A 1 
ATOM   2922 C C   . VAL A 1 374 ? 4.454   -11.536 -21.399 1.00 86.93 374 A 1 
ATOM   2923 O O   . VAL A 1 374 ? 5.532   -11.959 -20.999 1.00 84.98 374 A 1 
ATOM   2924 C CB  . VAL A 1 374 ? 3.818   -10.913 -19.025 1.00 85.03 374 A 1 
ATOM   2925 C CG1 . VAL A 1 374 ? 4.602   -9.595  -19.063 1.00 78.62 374 A 1 
ATOM   2926 C CG2 . VAL A 1 374 ? 2.675   -10.735 -18.018 1.00 79.49 374 A 1 
ATOM   2927 N N   . THR A 1 375 ? 4.211   -11.313 -22.692 1.00 87.57 375 A 1 
ATOM   2928 C CA  . THR A 1 375 ? 5.209   -11.581 -23.734 1.00 87.16 375 A 1 
ATOM   2929 C C   . THR A 1 375 ? 6.250   -10.472 -23.804 1.00 89.04 375 A 1 
ATOM   2930 O O   . THR A 1 375 ? 5.973   -9.302  -23.517 1.00 88.72 375 A 1 
ATOM   2931 C CB  . THR A 1 375 ? 4.572   -11.808 -25.112 1.00 84.65 375 A 1 
ATOM   2932 O OG1 . THR A 1 375 ? 3.972   -10.627 -25.589 1.00 78.68 375 A 1 
ATOM   2933 C CG2 . THR A 1 375 ? 3.501   -12.898 -25.097 1.00 77.18 375 A 1 
ATOM   2934 N N   . GLU A 1 376 ? 7.449   -10.819 -24.242 1.00 88.91 376 A 1 
ATOM   2935 C CA  . GLU A 1 376 ? 8.552   -9.870  -24.415 1.00 90.45 376 A 1 
ATOM   2936 C C   . GLU A 1 376 ? 8.179   -8.704  -25.349 1.00 91.02 376 A 1 
ATOM   2937 O O   . GLU A 1 376 ? 8.425   -7.541  -25.024 1.00 90.08 376 A 1 
ATOM   2938 C CB  . GLU A 1 376 ? 9.762   -10.636 -24.971 1.00 90.20 376 A 1 
ATOM   2939 C CG  . GLU A 1 376 ? 11.032  -9.781  -24.906 1.00 86.91 376 A 1 
ATOM   2940 C CD  . GLU A 1 376 ? 12.163  -10.338 -25.761 1.00 87.23 376 A 1 
ATOM   2941 O OE1 . GLU A 1 376 ? 12.899  -9.485  -26.323 1.00 79.49 376 A 1 
ATOM   2942 O OE2 . GLU A 1 376 ? 12.280  -11.546 -25.986 1.00 82.37 376 A 1 
ATOM   2943 N N   . ASN A 1 377 ? 7.534   -9.001  -26.485 1.00 90.35 377 A 1 
ATOM   2944 C CA  . ASN A 1 377 ? 7.145   -7.992  -27.475 1.00 90.10 377 A 1 
ATOM   2945 C C   . ASN A 1 377 ? 6.181   -6.959  -26.886 1.00 89.97 377 A 1 
ATOM   2946 O O   . ASN A 1 377 ? 6.394   -5.759  -27.047 1.00 88.60 377 A 1 
ATOM   2947 C CB  . ASN A 1 377 ? 6.535   -8.689  -28.700 1.00 89.95 377 A 1 
ATOM   2948 C CG  . ASN A 1 377 ? 7.561   -9.438  -29.532 1.00 85.46 377 A 1 
ATOM   2949 O OD1 . ASN A 1 377 ? 8.750   -9.141  -29.536 1.00 78.12 377 A 1 
ATOM   2950 N ND2 . ASN A 1 377 ? 7.128   -10.422 -30.284 1.00 77.81 377 A 1 
ATOM   2951 N N   . TYR A 1 378 ? 5.184   -7.414  -26.130 1.00 88.62 378 A 1 
ATOM   2952 C CA  . TYR A 1 378 ? 4.204   -6.536  -25.495 1.00 87.83 378 A 1 
ATOM   2953 C C   . TYR A 1 378 ? 4.850   -5.615  -24.449 1.00 89.07 378 A 1 
ATOM   2954 O O   . TYR A 1 378 ? 4.592   -4.412  -24.408 1.00 87.91 378 A 1 
ATOM   2955 C CB  . TYR A 1 378 ? 3.114   -7.424  -24.895 1.00 85.09 378 A 1 
ATOM   2956 C CG  . TYR A 1 378 ? 1.889   -6.641  -24.498 1.00 76.25 378 A 1 
ATOM   2957 C CD1 . TYR A 1 378 ? 1.678   -6.306  -23.161 1.00 68.84 378 A 1 
ATOM   2958 C CD2 . TYR A 1 378 ? 0.964   -6.242  -25.487 1.00 66.66 378 A 1 
ATOM   2959 C CE1 . TYR A 1 378 ? 0.536   -5.569  -22.808 1.00 59.11 378 A 1 
ATOM   2960 C CE2 . TYR A 1 378 ? -0.174  -5.500  -25.134 1.00 59.48 378 A 1 
ATOM   2961 C CZ  . TYR A 1 378 ? -0.391  -5.162  -23.789 1.00 57.19 378 A 1 
ATOM   2962 O OH  . TYR A 1 378 ? -1.483  -4.444  -23.430 1.00 56.11 378 A 1 
ATOM   2963 N N   . VAL A 1 379 ? 5.770   -6.146  -23.649 1.00 89.64 379 A 1 
ATOM   2964 C CA  . VAL A 1 379 ? 6.557   -5.355  -22.689 1.00 90.62 379 A 1 
ATOM   2965 C C   . VAL A 1 379 ? 7.395   -4.290  -23.403 1.00 90.93 379 A 1 
ATOM   2966 O O   . VAL A 1 379 ? 7.427   -3.135  -22.972 1.00 90.49 379 A 1 
ATOM   2967 C CB  . VAL A 1 379 ? 7.444   -6.292  -21.846 1.00 91.08 379 A 1 
ATOM   2968 C CG1 . VAL A 1 379 ? 8.444   -5.522  -20.979 1.00 89.16 379 A 1 
ATOM   2969 C CG2 . VAL A 1 379 ? 6.592   -7.152  -20.905 1.00 89.26 379 A 1 
ATOM   2970 N N   . VAL A 1 380 ? 8.051   -4.641  -24.510 1.00 92.11 380 A 1 
ATOM   2971 C CA  . VAL A 1 380 ? 8.864   -3.711  -25.310 1.00 92.80 380 A 1 
ATOM   2972 C C   . VAL A 1 380 ? 8.015   -2.577  -25.883 1.00 92.34 380 A 1 
ATOM   2973 O O   . VAL A 1 380 ? 8.447   -1.422  -25.835 1.00 91.51 380 A 1 
ATOM   2974 C CB  . VAL A 1 380 ? 9.612   -4.474  -26.425 1.00 93.57 380 A 1 
ATOM   2975 C CG1 . VAL A 1 380 ? 10.242  -3.548  -27.477 1.00 91.99 380 A 1 
ATOM   2976 C CG2 . VAL A 1 380 ? 10.751  -5.316  -25.838 1.00 91.61 380 A 1 
ATOM   2977 N N   . GLU A 1 381 ? 6.827   -2.864  -26.404 1.00 90.43 381 A 1 
ATOM   2978 C CA  . GLU A 1 381 ? 5.907   -1.856  -26.944 1.00 89.10 381 A 1 
ATOM   2979 C C   . GLU A 1 381 ? 5.469   -0.850  -25.874 1.00 88.95 381 A 1 
ATOM   2980 O O   . GLU A 1 381 ? 5.619   0.357   -26.074 1.00 87.64 381 A 1 
ATOM   2981 C CB  . GLU A 1 381 ? 4.688   -2.542  -27.574 1.00 87.93 381 A 1 
ATOM   2982 C CG  . GLU A 1 381 ? 5.042   -3.180  -28.923 1.00 79.94 381 A 1 
ATOM   2983 C CD  . GLU A 1 381 ? 3.885   -3.974  -29.549 1.00 73.51 381 A 1 
ATOM   2984 O OE1 . GLU A 1 381 ? 4.134   -4.539  -30.637 1.00 65.67 381 A 1 
ATOM   2985 O OE2 . GLU A 1 381 ? 2.783   -4.001  -28.956 1.00 64.52 381 A 1 
ATOM   2986 N N   . ILE A 1 382 ? 5.036   -1.328  -24.707 1.00 88.38 382 A 1 
ATOM   2987 C CA  . ILE A 1 382 ? 4.656   -0.464  -23.580 1.00 87.58 382 A 1 
ATOM   2988 C C   . ILE A 1 382 ? 5.823   0.424   -23.150 1.00 88.18 382 A 1 
ATOM   2989 O O   . ILE A 1 382 ? 5.653   1.629   -22.973 1.00 87.65 382 A 1 
ATOM   2990 C CB  . ILE A 1 382 ? 4.150   -1.302  -22.387 1.00 86.39 382 A 1 
ATOM   2991 C CG1 . ILE A 1 382 ? 2.816   -1.991  -22.737 1.00 83.76 382 A 1 
ATOM   2992 C CG2 . ILE A 1 382 ? 3.958   -0.423  -21.133 1.00 83.46 382 A 1 
ATOM   2993 C CD1 . ILE A 1 382 ? 2.423   -3.057  -21.716 1.00 77.72 382 A 1 
ATOM   2994 N N   . ILE A 1 383 ? 7.019   -0.142  -22.986 1.00 89.17 383 A 1 
ATOM   2995 C CA  . ILE A 1 383 ? 8.194   0.621   -22.543 1.00 90.12 383 A 1 
ATOM   2996 C C   . ILE A 1 383 ? 8.581   1.691   -23.569 1.00 89.99 383 A 1 
ATOM   2997 O O   . ILE A 1 383 ? 8.928   2.806   -23.178 1.00 89.30 383 A 1 
ATOM   2998 C CB  . ILE A 1 383 ? 9.374   -0.322  -22.230 1.00 91.12 383 A 1 
ATOM   2999 C CG1 . ILE A 1 383 ? 9.066   -1.137  -20.955 1.00 90.48 383 A 1 
ATOM   3000 C CG2 . ILE A 1 383 ? 10.685  0.464   -22.027 1.00 90.26 383 A 1 
ATOM   3001 C CD1 . ILE A 1 383 ? 10.078  -2.251  -20.685 1.00 87.64 383 A 1 
ATOM   3002 N N   . ARG A 1 384 ? 8.523   1.391   -24.869 1.00 90.88 384 A 1 
ATOM   3003 C CA  . ARG A 1 384 ? 8.822   2.369   -25.926 1.00 90.74 384 A 1 
ATOM   3004 C C   . ARG A 1 384 ? 7.862   3.545   -25.879 1.00 89.93 384 A 1 
ATOM   3005 O O   . ARG A 1 384 ? 8.315   4.689   -25.939 1.00 88.45 384 A 1 
ATOM   3006 C CB  . ARG A 1 384 ? 8.770   1.700   -27.304 1.00 91.98 384 A 1 
ATOM   3007 C CG  . ARG A 1 384 ? 10.037  0.892   -27.593 1.00 90.00 384 A 1 
ATOM   3008 C CD  . ARG A 1 384 ? 9.857   0.148   -28.914 1.00 88.24 384 A 1 
ATOM   3009 N NE  . ARG A 1 384 ? 11.081  -0.571  -29.311 1.00 84.29 384 A 1 
ATOM   3010 C CZ  . ARG A 1 384 ? 11.172  -1.452  -30.289 1.00 80.59 384 A 1 
ATOM   3011 N NH1 . ARG A 1 384 ? 10.139  -1.779  -31.021 1.00 74.65 384 A 1 
ATOM   3012 N NH2 . ARG A 1 384 ? 12.314  -2.024  -30.552 1.00 74.22 384 A 1 
ATOM   3013 N N   . GLU A 1 385 ? 6.582   3.282   -25.724 1.00 87.69 385 A 1 
ATOM   3014 C CA  . GLU A 1 385 ? 5.575   4.338   -25.655 1.00 85.32 385 A 1 
ATOM   3015 C C   . GLU A 1 385 ? 5.691   5.159   -24.364 1.00 84.88 385 A 1 
ATOM   3016 O O   . GLU A 1 385 ? 5.730   6.388   -24.390 1.00 83.00 385 A 1 
ATOM   3017 C CB  . GLU A 1 385 ? 4.192   3.702   -25.817 1.00 83.59 385 A 1 
ATOM   3018 C CG  . GLU A 1 385 ? 3.112   4.763   -26.075 1.00 74.12 385 A 1 
ATOM   3019 C CD  . GLU A 1 385 ? 3.431   5.641   -27.292 1.00 70.91 385 A 1 
ATOM   3020 O OE1 . GLU A 1 385 ? 3.113   6.842   -27.244 1.00 63.99 385 A 1 
ATOM   3021 O OE2 . GLU A 1 385 ? 4.117   5.155   -28.231 1.00 63.47 385 A 1 
ATOM   3022 N N   . ALA A 1 386 ? 5.890   4.497   -23.235 1.00 85.74 386 A 1 
ATOM   3023 C CA  . ALA A 1 386 ? 6.146   5.181   -21.975 1.00 84.85 386 A 1 
ATOM   3024 C C   . ALA A 1 386 ? 7.397   6.074   -22.043 1.00 85.12 386 A 1 
ATOM   3025 O O   . ALA A 1 386 ? 7.386   7.203   -21.547 1.00 84.40 386 A 1 
ATOM   3026 C CB  . ALA A 1 386 ? 6.270   4.113   -20.898 1.00 84.26 386 A 1 
ATOM   3027 N N   . LYS A 1 387 ? 8.456   5.623   -22.717 1.00 86.80 387 A 1 
ATOM   3028 C CA  . LYS A 1 387 ? 9.681   6.406   -22.936 1.00 86.77 387 A 1 
ATOM   3029 C C   . LYS A 1 387 ? 9.416   7.665   -23.765 1.00 85.61 387 A 1 
ATOM   3030 O O   . LYS A 1 387 ? 9.963   8.715   -23.427 1.00 83.15 387 A 1 
ATOM   3031 C CB  . LYS A 1 387 ? 10.750  5.495   -23.564 1.00 87.39 387 A 1 
ATOM   3032 C CG  . LYS A 1 387 ? 12.119  6.171   -23.706 1.00 84.31 387 A 1 
ATOM   3033 C CD  . LYS A 1 387 ? 13.141  5.173   -24.273 1.00 83.53 387 A 1 
ATOM   3034 C CE  . LYS A 1 387 ? 14.530  5.810   -24.418 1.00 78.24 387 A 1 
ATOM   3035 N NZ  . LYS A 1 387 ? 15.529  4.820   -24.905 1.00 74.02 387 A 1 
ATOM   3036 N N   . ARG A 1 388 ? 8.568   7.604   -24.806 1.00 86.44 388 A 1 
ATOM   3037 C CA  . ARG A 1 388 ? 8.129   8.786   -25.581 1.00 84.88 388 A 1 
ATOM   3038 C C   . ARG A 1 388 ? 7.404   9.796   -24.692 1.00 83.05 388 A 1 
ATOM   3039 O O   . ARG A 1 388 ? 7.663   10.991  -24.796 1.00 79.49 388 A 1 
ATOM   3040 C CB  . ARG A 1 388 ? 7.205   8.377   -26.738 1.00 85.20 388 A 1 
ATOM   3041 C CG  . ARG A 1 388 ? 7.914   7.598   -27.848 1.00 79.50 388 A 1 
ATOM   3042 C CD  . ARG A 1 388 ? 6.864   7.104   -28.843 1.00 78.54 388 A 1 
ATOM   3043 N NE  . ARG A 1 388 ? 7.438   6.274   -29.908 1.00 71.77 388 A 1 
ATOM   3044 C CZ  . ARG A 1 388 ? 6.747   5.430   -30.648 1.00 66.80 388 A 1 
ATOM   3045 N NH1 . ARG A 1 388 ? 5.463   5.233   -30.473 1.00 60.61 388 A 1 
ATOM   3046 N NH2 . ARG A 1 388 ? 7.333   4.752   -31.598 1.00 57.58 388 A 1 
ATOM   3047 N N   . ASN A 1 389 ? 6.621   9.313   -23.747 1.00 81.83 389 A 1 
ATOM   3048 C CA  . ASN A 1 389 ? 5.891   10.113  -22.765 1.00 78.96 389 A 1 
ATOM   3049 C C   . ASN A 1 389 ? 6.731   10.525  -21.534 1.00 77.90 389 A 1 
ATOM   3050 O O   . ASN A 1 389 ? 6.225   11.119  -20.585 1.00 74.16 389 A 1 
ATOM   3051 C CB  . ASN A 1 389 ? 4.597   9.354   -22.439 1.00 77.78 389 A 1 
ATOM   3052 C CG  . ASN A 1 389 ? 3.646   9.434   -23.616 1.00 74.45 389 A 1 
ATOM   3053 O OD1 . ASN A 1 389 ? 3.295   10.528  -24.010 1.00 69.30 389 A 1 
ATOM   3054 N ND2 . ASN A 1 389 ? 3.258   8.345   -24.222 1.00 68.36 389 A 1 
ATOM   3055 N N   . GLY A 1 390 ? 8.041   10.263  -21.546 1.00 81.50 390 A 1 
ATOM   3056 C CA  . GLY A 1 390 ? 9.000   10.778  -20.560 1.00 80.14 390 A 1 
ATOM   3057 C C   . GLY A 1 390 ? 9.294   9.874   -19.358 1.00 80.61 390 A 1 
ATOM   3058 O O   . GLY A 1 390 ? 9.977   10.325  -18.433 1.00 77.61 390 A 1 
ATOM   3059 N N   . TRP A 1 391 ? 8.851   8.617   -19.346 1.00 82.49 391 A 1 
ATOM   3060 C CA  . TRP A 1 391 ? 9.305   7.637   -18.356 1.00 82.61 391 A 1 
ATOM   3061 C C   . TRP A 1 391 ? 10.744  7.209   -18.641 1.00 83.24 391 A 1 
ATOM   3062 O O   . TRP A 1 391 ? 11.123  6.930   -19.775 1.00 81.14 391 A 1 
ATOM   3063 C CB  . TRP A 1 391 ? 8.382   6.419   -18.291 1.00 80.87 391 A 1 
ATOM   3064 C CG  . TRP A 1 391 ? 7.127   6.633   -17.508 1.00 78.42 391 A 1 
ATOM   3065 C CD1 . TRP A 1 391 ? 6.865   6.155   -16.268 1.00 71.68 391 A 1 
ATOM   3066 C CD2 . TRP A 1 391 ? 5.946   7.388   -17.898 1.00 75.69 391 A 1 
ATOM   3067 N NE1 . TRP A 1 391 ? 5.604   6.556   -15.871 1.00 71.71 391 A 1 
ATOM   3068 C CE2 . TRP A 1 391 ? 4.996   7.310   -16.840 1.00 72.94 391 A 1 
ATOM   3069 C CE3 . TRP A 1 391 ? 5.576   8.120   -19.039 1.00 70.21 391 A 1 
ATOM   3070 C CZ2 . TRP A 1 391 ? 3.741   7.923   -16.925 1.00 69.94 391 A 1 
ATOM   3071 C CZ3 . TRP A 1 391 ? 4.323   8.744   -19.128 1.00 68.00 391 A 1 
ATOM   3072 C CH2 . TRP A 1 391 ? 3.411   8.643   -18.085 1.00 68.34 391 A 1 
ATOM   3073 N N   . ARG A 1 392 ? 11.563  7.147   -17.582 1.00 82.53 392 A 1 
ATOM   3074 C CA  . ARG A 1 392 ? 12.998  6.834   -17.682 1.00 82.19 392 A 1 
ATOM   3075 C C   . ARG A 1 392 ? 13.387  5.489   -17.070 1.00 83.86 392 A 1 
ATOM   3076 O O   . ARG A 1 392 ? 14.558  5.130   -17.115 1.00 77.93 392 A 1 
ATOM   3077 C CB  . ARG A 1 392 ? 13.826  7.978   -17.087 1.00 78.30 392 A 1 
ATOM   3078 C CG  . ARG A 1 392 ? 13.648  9.296   -17.853 1.00 74.34 392 A 1 
ATOM   3079 C CD  . ARG A 1 392 ? 14.643  10.336  -17.339 1.00 67.52 392 A 1 
ATOM   3080 N NE  . ARG A 1 392 ? 14.527  11.614  -18.062 1.00 59.91 392 A 1 
ATOM   3081 C CZ  . ARG A 1 392 ? 15.335  12.654  -17.948 1.00 50.16 392 A 1 
ATOM   3082 N NH1 . ARG A 1 392 ? 16.361  12.650  -17.145 1.00 44.49 392 A 1 
ATOM   3083 N NH2 . ARG A 1 392 ? 15.125  13.734  -18.649 1.00 44.61 392 A 1 
ATOM   3084 N N   . GLY A 1 393 ? 12.444  4.760   -16.495 1.00 85.30 393 A 1 
ATOM   3085 C CA  . GLY A 1 393 ? 12.716  3.468   -15.869 1.00 85.56 393 A 1 
ATOM   3086 C C   . GLY A 1 393 ? 11.465  2.615   -15.723 1.00 87.18 393 A 1 
ATOM   3087 O O   . GLY A 1 393 ? 10.350  3.133   -15.714 1.00 85.00 393 A 1 
ATOM   3088 N N   . ALA A 1 394 ? 11.678  1.309   -15.580 1.00 89.82 394 A 1 
ATOM   3089 C CA  . ALA A 1 394 ? 10.645  0.332   -15.270 1.00 91.09 394 A 1 
ATOM   3090 C C   . ALA A 1 394 ? 11.156  -0.662  -14.222 1.00 92.47 394 A 1 
ATOM   3091 O O   . ALA A 1 394 ? 12.370  -0.856  -14.070 1.00 91.86 394 A 1 
ATOM   3092 C CB  . ALA A 1 394 ? 10.194  -0.355  -16.562 1.00 90.06 394 A 1 
ATOM   3093 N N   . LYS A 1 395 ? 10.222  -1.276  -13.489 1.00 91.06 395 A 1 
ATOM   3094 C CA  . LYS A 1 395 ? 10.489  -2.341  -12.518 1.00 91.25 395 A 1 
ATOM   3095 C C   . LYS A 1 395 ? 9.983   -3.672  -13.059 1.00 91.73 395 A 1 
ATOM   3096 O O   . LYS A 1 395 ? 8.894   -3.725  -13.619 1.00 90.72 395 A 1 
ATOM   3097 C CB  . LYS A 1 395 ? 9.844   -2.030  -11.166 1.00 89.86 395 A 1 
ATOM   3098 C CG  . LYS A 1 395 ? 10.387  -0.757  -10.510 1.00 80.35 395 A 1 
ATOM   3099 C CD  . LYS A 1 395 ? 9.775   -0.582  -9.122  1.00 80.12 395 A 1 
ATOM   3100 C CE  . LYS A 1 395 ? 10.291  0.682   -8.435  1.00 70.64 395 A 1 
ATOM   3101 N NZ  . LYS A 1 395 ? 9.669   0.850   -7.096  1.00 63.50 395 A 1 
ATOM   3102 N N   . PHE A 1 396 ? 10.751  -4.723  -12.847 1.00 93.35 396 A 1 
ATOM   3103 C CA  . PHE A 1 396 ? 10.382  -6.091  -13.192 1.00 94.14 396 A 1 
ATOM   3104 C C   . PHE A 1 396 ? 10.347  -6.965  -11.948 1.00 94.57 396 A 1 
ATOM   3105 O O   . PHE A 1 396 ? 11.232  -6.858  -11.098 1.00 93.65 396 A 1 
ATOM   3106 C CB  . PHE A 1 396 ? 11.365  -6.642  -14.222 1.00 94.03 396 A 1 
ATOM   3107 C CG  . PHE A 1 396 ? 11.180  -6.047  -15.600 1.00 94.09 396 A 1 
ATOM   3108 C CD1 . PHE A 1 396 ? 10.312  -6.670  -16.511 1.00 92.14 396 A 1 
ATOM   3109 C CD2 . PHE A 1 396 ? 11.858  -4.874  -15.969 1.00 92.33 396 A 1 
ATOM   3110 C CE1 . PHE A 1 396 ? 10.130  -6.131  -17.789 1.00 91.72 396 A 1 
ATOM   3111 C CE2 . PHE A 1 396 ? 11.669  -4.333  -17.248 1.00 91.69 396 A 1 
ATOM   3112 C CZ  . PHE A 1 396 ? 10.809  -4.965  -18.160 1.00 92.37 396 A 1 
ATOM   3113 N N   . TYR A 1 397 ? 9.357   -7.844  -11.879 1.00 93.49 397 A 1 
ATOM   3114 C CA  . TYR A 1 397 ? 9.251   -8.881  -10.862 1.00 93.07 397 A 1 
ATOM   3115 C C   . TYR A 1 397 ? 9.309   -10.248 -11.530 1.00 93.14 397 A 1 
ATOM   3116 O O   . TYR A 1 397 ? 8.555   -10.520 -12.467 1.00 92.07 397 A 1 
ATOM   3117 C CB  . TYR A 1 397 ? 7.972   -8.705  -10.038 1.00 91.94 397 A 1 
ATOM   3118 C CG  . TYR A 1 397 ? 8.008   -7.501  -9.119  1.00 89.75 397 A 1 
ATOM   3119 C CD1 . TYR A 1 397 ? 8.399   -7.652  -7.774  1.00 85.49 397 A 1 
ATOM   3120 C CD2 . TYR A 1 397 ? 7.668   -6.224  -9.608  1.00 84.81 397 A 1 
ATOM   3121 C CE1 . TYR A 1 397 ? 8.440   -6.532  -6.924  1.00 82.06 397 A 1 
ATOM   3122 C CE2 . TYR A 1 397 ? 7.719   -5.105  -8.761  1.00 81.87 397 A 1 
ATOM   3123 C CZ  . TYR A 1 397 ? 8.102   -5.256  -7.415  1.00 83.53 397 A 1 
ATOM   3124 O OH  . TYR A 1 397 ? 8.146   -4.173  -6.595  1.00 81.00 397 A 1 
ATOM   3125 N N   . PHE A 1 398 ? 10.207  -11.090 -11.032 1.00 94.77 398 A 1 
ATOM   3126 C CA  . PHE A 1 398 ? 10.365  -12.491 -11.410 1.00 95.30 398 A 1 
ATOM   3127 C C   . PHE A 1 398 ? 10.289  -13.377 -10.172 1.00 95.54 398 A 1 
ATOM   3128 O O   . PHE A 1 398 ? 10.542  -12.923 -9.053  1.00 94.49 398 A 1 
ATOM   3129 C CB  . PHE A 1 398 ? 11.694  -12.693 -12.151 1.00 95.22 398 A 1 
ATOM   3130 C CG  . PHE A 1 398 ? 11.787  -11.976 -13.478 1.00 95.50 398 A 1 
ATOM   3131 C CD1 . PHE A 1 398 ? 11.224  -12.561 -14.626 1.00 93.86 398 A 1 
ATOM   3132 C CD2 . PHE A 1 398 ? 12.431  -10.729 -13.570 1.00 94.29 398 A 1 
ATOM   3133 C CE1 . PHE A 1 398 ? 11.300  -11.899 -15.862 1.00 93.76 398 A 1 
ATOM   3134 C CE2 . PHE A 1 398 ? 12.505  -10.066 -14.806 1.00 93.68 398 A 1 
ATOM   3135 C CZ  . PHE A 1 398 ? 11.940  -10.649 -15.952 1.00 94.30 398 A 1 
ATOM   3136 N N   . MET A 1 399 ? 9.974   -14.658 -10.379 1.00 95.29 399 A 1 
ATOM   3137 C CA  . MET A 1 399 ? 10.022  -15.701 -9.356  1.00 95.13 399 A 1 
ATOM   3138 C C   . MET A 1 399 ? 10.800  -16.903 -9.877  1.00 95.70 399 A 1 
ATOM   3139 O O   . MET A 1 399 ? 10.593  -17.330 -11.012 1.00 94.40 399 A 1 
ATOM   3140 C CB  . MET A 1 399 ? 8.612   -16.137 -8.941  1.00 92.59 399 A 1 
ATOM   3141 C CG  . MET A 1 399 ? 7.832   -15.020 -8.249  1.00 85.13 399 A 1 
ATOM   3142 S SD  . MET A 1 399 ? 6.180   -15.520 -7.710  1.00 85.48 399 A 1 
ATOM   3143 C CE  . MET A 1 399 ? 5.563   -13.914 -7.162  1.00 74.69 399 A 1 
ATOM   3144 N N   . ILE A 1 400 ? 11.651  -17.468 -9.030  1.00 95.82 400 A 1 
ATOM   3145 C CA  . ILE A 1 400 ? 12.279  -18.772 -9.261  1.00 96.02 400 A 1 
ATOM   3146 C C   . ILE A 1 400 ? 11.571  -19.861 -8.450  1.00 96.04 400 A 1 
ATOM   3147 O O   . ILE A 1 400 ? 10.927  -19.572 -7.438  1.00 95.49 400 A 1 
ATOM   3148 C CB  . ILE A 1 400 ? 13.799  -18.736 -8.986  1.00 95.94 400 A 1 
ATOM   3149 C CG1 . ILE A 1 400 ? 14.121  -18.374 -7.524  1.00 94.18 400 A 1 
ATOM   3150 C CG2 . ILE A 1 400 ? 14.500  -17.791 -9.980  1.00 91.61 400 A 1 
ATOM   3151 C CD1 . ILE A 1 400 ? 15.580  -18.630 -7.142  1.00 92.08 400 A 1 
ATOM   3152 N N   . GLY A 1 401 ? 11.693  -21.116 -8.888  1.00 94.51 401 A 1 
ATOM   3153 C CA  . GLY A 1 401 ? 11.110  -22.271 -8.202  1.00 94.47 401 A 1 
ATOM   3154 C C   . GLY A 1 401 ? 9.623   -22.500 -8.490  1.00 94.91 401 A 1 
ATOM   3155 O O   . GLY A 1 401 ? 8.970   -23.257 -7.769  1.00 93.35 401 A 1 
ATOM   3156 N N   . LEU A 1 402 ? 9.063   -21.877 -9.534  1.00 93.52 402 A 1 
ATOM   3157 C CA  . LEU A 1 402 ? 7.689   -22.158 -9.961  1.00 92.89 402 A 1 
ATOM   3158 C C   . LEU A 1 402 ? 7.571   -23.599 -10.491 1.00 91.91 402 A 1 
ATOM   3159 O O   . LEU A 1 402 ? 8.400   -24.016 -11.303 1.00 89.60 402 A 1 
ATOM   3160 C CB  . LEU A 1 402 ? 7.252   -21.148 -11.039 1.00 92.47 402 A 1 
ATOM   3161 C CG  . LEU A 1 402 ? 6.920   -19.749 -10.495 1.00 91.37 402 A 1 
ATOM   3162 C CD1 . LEU A 1 402 ? 6.824   -18.758 -11.652 1.00 88.52 402 A 1 
ATOM   3163 C CD2 . LEU A 1 402 ? 5.577   -19.734 -9.754  1.00 89.59 402 A 1 
ATOM   3164 N N   . PRO A 1 403 ? 6.508   -24.359 -10.143 1.00 92.28 403 A 1 
ATOM   3165 C CA  . PRO A 1 403 ? 6.321   -25.740 -10.614 1.00 89.72 403 A 1 
ATOM   3166 C C   . PRO A 1 403 ? 6.325   -25.883 -12.136 1.00 87.58 403 A 1 
ATOM   3167 O O   . PRO A 1 403 ? 6.789   -26.888 -12.669 1.00 80.37 403 A 1 
ATOM   3168 C CB  . PRO A 1 403 ? 4.975   -26.183 -10.036 1.00 87.83 403 A 1 
ATOM   3169 C CG  . PRO A 1 403 ? 4.840   -25.334 -8.781  1.00 88.45 403 A 1 
ATOM   3170 C CD  . PRO A 1 403 ? 5.488   -24.016 -9.171  1.00 91.68 403 A 1 
ATOM   3171 N N   . ALA A 1 404 ? 5.849   -24.858 -12.840 1.00 83.60 404 A 1 
ATOM   3172 C CA  . ALA A 1 404 ? 5.859   -24.782 -14.296 1.00 78.76 404 A 1 
ATOM   3173 C C   . ALA A 1 404 ? 7.266   -24.881 -14.910 1.00 77.62 404 A 1 
ATOM   3174 O O   . ALA A 1 404 ? 7.425   -25.435 -15.996 1.00 70.16 404 A 1 
ATOM   3175 C CB  . ALA A 1 404 ? 5.202   -23.454 -14.675 1.00 73.68 404 A 1 
ATOM   3176 N N   . CYS A 1 405 ? 8.282   -24.375 -14.215 1.00 77.15 405 A 1 
ATOM   3177 C CA  . CYS A 1 405 ? 9.667   -24.370 -14.692 1.00 74.55 405 A 1 
ATOM   3178 C C   . CYS A 1 405 ? 10.340  -25.747 -14.544 1.00 72.77 405 A 1 
ATOM   3179 O O   . CYS A 1 405 ? 11.213  -26.098 -15.331 1.00 68.64 405 A 1 
ATOM   3180 C CB  . CYS A 1 405 ? 10.449  -23.287 -13.935 1.00 70.63 405 A 1 
ATOM   3181 S SG  . CYS A 1 405 ? 9.647   -21.664 -14.114 1.00 65.44 405 A 1 
ATOM   3182 N N   . SER A 1 406 ? 9.894   -26.554 -13.573 1.00 73.55 406 A 1 
ATOM   3183 C CA  . SER A 1 406 ? 10.437  -27.896 -13.316 1.00 69.97 406 A 1 
ATOM   3184 C C   . SER A 1 406 ? 9.967   -28.950 -14.326 1.00 68.27 406 A 1 
ATOM   3185 O O   . SER A 1 406 ? 10.591  -30.000 -14.453 1.00 61.90 406 A 1 
ATOM   3186 C CB  . SER A 1 406 ? 10.056  -28.349 -11.904 1.00 64.11 406 A 1 
ATOM   3187 O OG  . SER A 1 406 ? 10.348  -27.346 -10.949 1.00 57.03 406 A 1 
ATOM   3188 N N   . GLN A 1 407 ? 8.868   -28.707 -15.044 1.00 64.67 407 A 1 
ATOM   3189 C CA  . GLN A 1 407 ? 8.293   -29.656 -16.009 1.00 62.61 407 A 1 
ATOM   3190 C C   . GLN A 1 407 ? 9.033   -29.670 -17.352 1.00 62.00 407 A 1 
ATOM   3191 O O   . GLN A 1 407 ? 9.001   -30.677 -18.059 1.00 56.94 407 A 1 
ATOM   3192 C CB  . GLN A 1 407 ? 6.805   -29.343 -16.204 1.00 58.92 407 A 1 
ATOM   3193 C CG  . GLN A 1 407 ? 6.011   -29.634 -14.924 1.00 55.13 407 A 1 
ATOM   3194 C CD  . GLN A 1 407 ? 4.559   -29.197 -15.007 1.00 49.45 407 A 1 
ATOM   3195 O OE1 . GLN A 1 407 ? 4.019   -28.851 -16.040 1.00 46.80 407 A 1 
ATOM   3196 N NE2 . GLN A 1 407 ? 3.867   -29.194 -13.892 1.00 43.85 407 A 1 
ATOM   3197 N N   . ALA A 1 408 ? 9.751   -28.601 -17.694 1.00 58.31 408 A 1 
ATOM   3198 C CA  . ALA A 1 408 ? 10.548  -28.542 -18.925 1.00 55.90 408 A 1 
ATOM   3199 C C   . ALA A 1 408 ? 11.708  -29.559 -18.940 1.00 55.82 408 A 1 
ATOM   3200 O O   . ALA A 1 408 ? 12.133  -29.984 -20.009 1.00 51.38 408 A 1 
ATOM   3201 C CB  . ALA A 1 408 ? 11.049  -27.107 -19.099 1.00 51.26 408 A 1 
ATOM   3202 N N   . SER A 1 409 ? 12.192  -29.989 -17.771 1.00 50.28 409 A 1 
ATOM   3203 C CA  . SER A 1 409 ? 13.303  -30.945 -17.646 1.00 49.37 409 A 1 
ATOM   3204 C C   . SER A 1 409 ? 12.895  -32.425 -17.733 1.00 49.40 409 A 1 
ATOM   3205 O O   . SER A 1 409 ? 13.769  -33.289 -17.756 1.00 46.45 409 A 1 
ATOM   3206 C CB  . SER A 1 409 ? 14.086  -30.672 -16.355 1.00 45.53 409 A 1 
ATOM   3207 O OG  . SER A 1 409 ? 13.241  -30.544 -15.229 1.00 41.20 409 A 1 
ATOM   3208 N N   . THR A 1 410 ? 11.594  -32.751 -17.786 1.00 47.64 410 A 1 
ATOM   3209 C CA  . THR A 1 410 ? 11.096  -34.145 -17.782 1.00 47.03 410 A 1 
ATOM   3210 C C   . THR A 1 410 ? 10.460  -34.611 -19.097 1.00 46.52 410 A 1 
ATOM   3211 O O   . THR A 1 410 ? 10.078  -35.775 -19.199 1.00 43.47 410 A 1 
ATOM   3212 C CB  . THR A 1 410 ? 10.139  -34.392 -16.602 1.00 43.64 410 A 1 
ATOM   3213 O OG1 . THR A 1 410 ? 9.148   -33.402 -16.530 1.00 40.07 410 A 1 
ATOM   3214 C CG2 . THR A 1 410 ? 10.882  -34.374 -15.263 1.00 38.89 410 A 1 
ATOM   3215 N N   . VAL A 1 411 ? 10.363  -33.759 -20.119 1.00 42.23 411 A 1 
ATOM   3216 C CA  . VAL A 1 411 ? 9.713   -34.086 -21.416 1.00 41.84 411 A 1 
ATOM   3217 C C   . VAL A 1 411 ? 10.665  -34.769 -22.423 1.00 40.62 411 A 1 
ATOM   3218 O O   . VAL A 1 411 ? 10.280  -35.039 -23.556 1.00 38.29 411 A 1 
ATOM   3219 C CB  . VAL A 1 411 ? 8.946   -32.862 -21.986 1.00 39.39 411 A 1 
ATOM   3220 C CG1 . VAL A 1 411 ? 8.015   -33.197 -23.168 1.00 36.59 411 A 1 
ATOM   3221 C CG2 . VAL A 1 411 ? 8.026   -32.236 -20.923 1.00 36.61 411 A 1 
ATOM   3222 N N   . ASP A 1 412 ? 11.868  -35.158 -22.019 1.00 37.32 412 A 1 
ATOM   3223 C CA  . ASP A 1 412 ? 12.814  -35.892 -22.888 1.00 38.35 412 A 1 
ATOM   3224 C C   . ASP A 1 412 ? 12.446  -37.377 -23.124 1.00 37.68 412 A 1 
ATOM   3225 O O   . ASP A 1 412 ? 13.217  -38.130 -23.719 1.00 34.94 412 A 1 
ATOM   3226 C CB  . ASP A 1 412 ? 14.259  -35.717 -22.370 1.00 35.16 412 A 1 
ATOM   3227 C CG  . ASP A 1 412 ? 14.948  -34.434 -22.861 1.00 31.35 412 A 1 
ATOM   3228 O OD1 . ASP A 1 412 ? 14.496  -33.859 -23.877 1.00 28.50 412 A 1 
ATOM   3229 O OD2 . ASP A 1 412 ? 15.961  -34.055 -22.233 1.00 27.77 412 A 1 
ATOM   3230 N N   . SER A 1 413 ? 11.262  -37.835 -22.707 1.00 31.26 413 A 1 
ATOM   3231 C CA  . SER A 1 413 ? 10.838  -39.221 -22.938 1.00 32.19 413 A 1 
ATOM   3232 C C   . SER A 1 413 ? 9.326   -39.379 -23.114 1.00 31.99 413 A 1 
ATOM   3233 O O   . SER A 1 413 ? 8.660   -39.903 -22.230 1.00 30.30 413 A 1 
ATOM   3234 C CB  . SER A 1 413 ? 11.383  -40.135 -21.832 1.00 29.55 413 A 1 
ATOM   3235 O OG  . SER A 1 413 ? 10.882  -39.777 -20.562 1.00 26.87 413 A 1 
ATOM   3236 N N   . ALA A 1 414 ? 8.779   -38.963 -24.257 1.00 33.17 414 A 1 
ATOM   3237 C CA  . ALA A 1 414 ? 7.684   -39.633 -24.973 1.00 34.32 414 A 1 
ATOM   3238 C C   . ALA A 1 414 ? 7.285   -38.850 -26.238 1.00 34.25 414 A 1 
ATOM   3239 O O   . ALA A 1 414 ? 6.818   -37.714 -26.174 1.00 33.00 414 A 1 
ATOM   3240 C CB  . ALA A 1 414 ? 6.447   -39.837 -24.086 1.00 32.30 414 A 1 
ATOM   3241 N N   . ASP A 1 415 ? 7.440   -39.496 -27.392 1.00 31.49 415 A 1 
ATOM   3242 C CA  . ASP A 1 415 ? 6.891   -39.083 -28.684 1.00 34.17 415 A 1 
ATOM   3243 C C   . ASP A 1 415 ? 5.404   -38.711 -28.595 1.00 34.03 415 A 1 
ATOM   3244 O O   . ASP A 1 415 ? 4.573   -39.570 -28.297 1.00 32.12 415 A 1 
ATOM   3245 C CB  . ASP A 1 415 ? 7.020   -40.270 -29.662 1.00 31.45 415 A 1 
ATOM   3246 C CG  . ASP A 1 415 ? 8.364   -40.372 -30.376 1.00 27.88 415 A 1 
ATOM   3247 O OD1 . ASP A 1 415 ? 8.835   -39.308 -30.839 1.00 25.26 415 A 1 
ATOM   3248 O OD2 . ASP A 1 415 ? 8.847   -41.511 -30.538 1.00 24.88 415 A 1 
ATOM   3249 N N   . THR A 1 416 ? 5.064   -37.464 -28.900 1.00 30.31 416 A 1 
ATOM   3250 C CA  . THR A 1 416 ? 3.937   -36.988 -29.754 1.00 32.47 416 A 1 
ATOM   3251 C C   . THR A 1 416 ? 3.515   -35.553 -29.392 1.00 32.47 416 A 1 
ATOM   3252 O O   . THR A 1 416 ? 2.495   -35.321 -28.756 1.00 30.49 416 A 1 
ATOM   3253 C CB  . THR A 1 416 ? 2.665   -37.875 -29.827 1.00 29.62 416 A 1 
ATOM   3254 O OG1 . THR A 1 416 ? 2.280   -38.411 -28.598 1.00 26.65 416 A 1 
ATOM   3255 C CG2 . THR A 1 416 ? 2.798   -39.013 -30.835 1.00 26.13 416 A 1 
ATOM   3256 N N   . ALA A 1 417 ? 4.260   -34.559 -29.848 1.00 33.58 417 A 1 
ATOM   3257 C CA  . ALA A 1 417 ? 3.760   -33.204 -30.099 1.00 35.17 417 A 1 
ATOM   3258 C C   . ALA A 1 417 ? 4.738   -32.473 -31.038 1.00 35.45 417 A 1 
ATOM   3259 O O   . ALA A 1 417 ? 5.692   -31.830 -30.609 1.00 34.32 417 A 1 
ATOM   3260 C CB  . ALA A 1 417 ? 3.558   -32.429 -28.787 1.00 33.38 417 A 1 
ATOM   3261 N N   . LYS A 1 418 ? 4.509   -32.614 -32.355 1.00 33.69 418 A 1 
ATOM   3262 C CA  . LYS A 1 418 ? 5.136   -31.721 -33.336 1.00 36.69 418 A 1 
ATOM   3263 C C   . LYS A 1 418 ? 4.512   -30.332 -33.179 1.00 37.74 418 A 1 
ATOM   3264 O O   . LYS A 1 418 ? 3.299   -30.231 -33.079 1.00 36.23 418 A 1 
ATOM   3265 C CB  . LYS A 1 418 ? 4.961   -32.283 -34.760 1.00 34.42 418 A 1 
ATOM   3266 C CG  . LYS A 1 418 ? 5.909   -33.458 -35.032 1.00 30.50 418 A 1 
ATOM   3267 C CD  . LYS A 1 418 ? 5.690   -34.041 -36.434 1.00 28.75 418 A 1 
ATOM   3268 C CE  . LYS A 1 418 ? 6.724   -35.146 -36.708 1.00 25.89 418 A 1 
ATOM   3269 N NZ  . LYS A 1 418 ? 6.484   -35.817 -38.008 1.00 24.56 418 A 1 
ATOM   3270 N N   . ASP A 1 419 ? 5.368   -29.309 -33.146 1.00 33.25 419 A 1 
ATOM   3271 C CA  . ASP A 1 419 ? 5.074   -27.863 -33.218 1.00 35.98 419 A 1 
ATOM   3272 C C   . ASP A 1 419 ? 5.000   -27.035 -31.922 1.00 36.23 419 A 1 
ATOM   3273 O O   . ASP A 1 419 ? 4.549   -25.890 -31.961 1.00 34.51 419 A 1 
ATOM   3274 C CB  . ASP A 1 419 ? 3.986   -27.534 -34.261 1.00 33.14 419 A 1 
ATOM   3275 C CG  . ASP A 1 419 ? 4.271   -28.149 -35.634 1.00 28.86 419 A 1 
ATOM   3276 O OD1 . ASP A 1 419 ? 5.468   -28.355 -35.956 1.00 26.89 419 A 1 
ATOM   3277 O OD2 . ASP A 1 419 ? 3.296   -28.414 -36.372 1.00 26.67 419 A 1 
ATOM   3278 N N   . ILE A 1 420 ? 5.571   -27.495 -30.816 1.00 36.70 420 A 1 
ATOM   3279 C CA  . ILE A 1 420 ? 6.036   -26.579 -29.753 1.00 38.58 420 A 1 
ATOM   3280 C C   . ILE A 1 420 ? 7.499   -26.908 -29.461 1.00 38.49 420 A 1 
ATOM   3281 O O   . ILE A 1 420 ? 7.810   -27.896 -28.798 1.00 37.69 420 A 1 
ATOM   3282 C CB  . ILE A 1 420 ? 5.138   -26.605 -28.493 1.00 37.75 420 A 1 
ATOM   3283 C CG1 . ILE A 1 420 ? 3.671   -26.279 -28.855 1.00 34.94 420 A 1 
ATOM   3284 C CG2 . ILE A 1 420 ? 5.672   -25.594 -27.455 1.00 35.11 420 A 1 
ATOM   3285 C CD1 . ILE A 1 420 ? 2.688   -26.323 -27.680 1.00 32.67 420 A 1 
ATOM   3286 N N   . VAL A 1 421 ? 8.404   -26.098 -29.989 1.00 36.86 421 A 1 
ATOM   3287 C CA  . VAL A 1 421 ? 9.838   -26.201 -29.695 1.00 38.41 421 A 1 
ATOM   3288 C C   . VAL A 1 421 ? 10.069  -25.700 -28.268 1.00 39.40 421 A 1 
ATOM   3289 O O   . VAL A 1 421 ? 10.348  -24.527 -28.038 1.00 37.35 421 A 1 
ATOM   3290 C CB  . VAL A 1 421 ? 10.692  -25.438 -30.741 1.00 35.34 421 A 1 
ATOM   3291 C CG1 . VAL A 1 421 ? 12.195  -25.579 -30.470 1.00 31.15 421 A 1 
ATOM   3292 C CG2 . VAL A 1 421 ? 10.445  -25.973 -32.160 1.00 31.76 421 A 1 
ATOM   3293 N N   . VAL A 1 422 ? 9.929   -26.586 -27.293 1.00 42.52 422 A 1 
ATOM   3294 C CA  . VAL A 1 422 ? 10.503  -26.393 -25.952 1.00 43.88 422 A 1 
ATOM   3295 C C   . VAL A 1 422 ? 11.977  -26.776 -26.044 1.00 44.59 422 A 1 
ATOM   3296 O O   . VAL A 1 422 ? 12.386  -27.857 -25.637 1.00 42.48 422 A 1 
ATOM   3297 C CB  . VAL A 1 422 ? 9.740   -27.163 -24.850 1.00 41.33 422 A 1 
ATOM   3298 C CG1 . VAL A 1 422 ? 10.283  -26.810 -23.456 1.00 37.87 422 A 1 
ATOM   3299 C CG2 . VAL A 1 422 ? 8.246   -26.817 -24.856 1.00 37.82 422 A 1 
ATOM   3300 N N   . SER A 1 423 ? 12.783  -25.909 -26.656 1.00 43.96 423 A 1 
ATOM   3301 C CA  . SER A 1 423 ? 14.238  -26.055 -26.625 1.00 45.33 423 A 1 
ATOM   3302 C C   . SER A 1 423 ? 14.814  -25.061 -25.627 1.00 47.10 423 A 1 
ATOM   3303 O O   . SER A 1 423 ? 15.224  -23.963 -26.000 1.00 44.30 423 A 1 
ATOM   3304 C CB  . SER A 1 423 ? 14.868  -25.922 -28.020 1.00 41.59 423 A 1 
ATOM   3305 O OG  . SER A 1 423 ? 14.875  -24.586 -28.472 1.00 37.25 423 A 1 
ATOM   3306 N N   . SER A 1 424 ? 14.872  -25.430 -24.368 1.00 52.69 424 A 1 
ATOM   3307 C CA  . SER A 1 424 ? 15.935  -24.908 -23.512 1.00 54.77 424 A 1 
ATOM   3308 C C   . SER A 1 424 ? 16.311  -25.930 -22.445 1.00 58.12 424 A 1 
ATOM   3309 O O   . SER A 1 424 ? 15.604  -26.159 -21.474 1.00 53.59 424 A 1 
ATOM   3310 C CB  . SER A 1 424 ? 15.629  -23.512 -22.939 1.00 49.47 424 A 1 
ATOM   3311 O OG  . SER A 1 424 ? 14.573  -23.508 -22.013 1.00 44.62 424 A 1 
ATOM   3312 N N   . SER A 1 425 ? 17.492  -26.511 -22.632 1.00 57.60 425 A 1 
ATOM   3313 C CA  . SER A 1 425 ? 18.266  -27.144 -21.559 1.00 61.47 425 A 1 
ATOM   3314 C C   . SER A 1 425 ? 18.820  -26.118 -20.556 1.00 67.65 425 A 1 
ATOM   3315 O O   . SER A 1 425 ? 19.668  -26.443 -19.732 1.00 61.69 425 A 1 
ATOM   3316 C CB  . SER A 1 425 ? 19.409  -27.951 -22.196 1.00 51.81 425 A 1 
ATOM   3317 O OG  . SER A 1 425 ? 20.185  -27.115 -23.032 1.00 44.77 425 A 1 
ATOM   3318 N N   . ALA A 1 426 ? 18.385  -24.852 -20.653 1.00 75.92 426 A 1 
ATOM   3319 C CA  . ALA A 1 426 ? 18.811  -23.749 -19.804 1.00 81.34 426 A 1 
ATOM   3320 C C   . ALA A 1 426 ? 17.880  -23.619 -18.587 1.00 85.48 426 A 1 
ATOM   3321 O O   . ALA A 1 426 ? 16.661  -23.727 -18.702 1.00 81.33 426 A 1 
ATOM   3322 C CB  . ALA A 1 426 ? 18.864  -22.471 -20.651 1.00 74.52 426 A 1 
ATOM   3323 N N   . GLY A 1 427 ? 18.456  -23.380 -17.416 1.00 85.80 427 A 1 
ATOM   3324 C CA  . GLY A 1 427 ? 17.704  -23.153 -16.180 1.00 89.00 427 A 1 
ATOM   3325 C C   . GLY A 1 427 ? 16.883  -21.854 -16.208 1.00 91.44 427 A 1 
ATOM   3326 O O   . GLY A 1 427 ? 17.189  -20.921 -16.956 1.00 89.71 427 A 1 
ATOM   3327 N N   . GLU A 1 428 ? 15.853  -21.757 -15.363 1.00 92.42 428 A 1 
ATOM   3328 C CA  . GLU A 1 428 ? 14.972  -20.578 -15.255 1.00 93.36 428 A 1 
ATOM   3329 C C   . GLU A 1 428 ? 15.745  -19.272 -15.003 1.00 94.55 428 A 1 
ATOM   3330 O O   . GLU A 1 428 ? 15.376  -18.216 -15.508 1.00 93.76 428 A 1 
ATOM   3331 C CB  . GLU A 1 428 ? 13.919  -20.829 -14.159 1.00 91.21 428 A 1 
ATOM   3332 C CG  . GLU A 1 428 ? 14.520  -20.878 -12.740 1.00 87.44 428 A 1 
ATOM   3333 C CD  . GLU A 1 428 ? 13.532  -21.338 -11.665 1.00 90.78 428 A 1 
ATOM   3334 O OE1 . GLU A 1 428 ? 13.999  -22.023 -10.721 1.00 85.20 428 A 1 
ATOM   3335 O OE2 . GLU A 1 428 ? 12.326  -21.027 -11.749 1.00 88.25 428 A 1 
ATOM   3336 N N   . GLU A 1 429 ? 16.866  -19.337 -14.290 1.00 94.18 429 A 1 
ATOM   3337 C CA  . GLU A 1 429 ? 17.760  -18.211 -14.028 1.00 94.88 429 A 1 
ATOM   3338 C C   . GLU A 1 429 ? 18.405  -17.662 -15.307 1.00 95.68 429 A 1 
ATOM   3339 O O   . GLU A 1 429 ? 18.548  -16.446 -15.462 1.00 95.49 429 A 1 
ATOM   3340 C CB  . GLU A 1 429 ? 18.821  -18.607 -12.981 1.00 94.24 429 A 1 
ATOM   3341 C CG  . GLU A 1 429 ? 19.861  -19.678 -13.371 1.00 91.87 429 A 1 
ATOM   3342 C CD  . GLU A 1 429 ? 19.380  -21.142 -13.349 1.00 93.21 429 A 1 
ATOM   3343 O OE1 . GLU A 1 429 ? 20.210  -22.030 -13.654 1.00 87.12 429 A 1 
ATOM   3344 O OE2 . GLU A 1 429 ? 18.203  -21.412 -13.022 1.00 89.48 429 A 1 
ATOM   3345 N N   . THR A 1 430 ? 18.749  -18.540 -16.251 1.00 95.39 430 A 1 
ATOM   3346 C CA  . THR A 1 430 ? 19.303  -18.163 -17.556 1.00 95.46 430 A 1 
ATOM   3347 C C   . THR A 1 430 ? 18.236  -17.491 -18.410 1.00 95.69 430 A 1 
ATOM   3348 O O   . THR A 1 430 ? 18.497  -16.442 -19.000 1.00 95.06 430 A 1 
ATOM   3349 C CB  . THR A 1 430 ? 19.889  -19.381 -18.283 1.00 94.73 430 A 1 
ATOM   3350 O OG1 . THR A 1 430 ? 20.888  -19.974 -17.482 1.00 89.56 430 A 1 
ATOM   3351 C CG2 . THR A 1 430 ? 20.554  -19.010 -19.608 1.00 89.05 430 A 1 
ATOM   3352 N N   . GLU A 1 431 ? 17.022  -18.027 -18.416 1.00 94.41 431 A 1 
ATOM   3353 C CA  . GLU A 1 431 ? 15.915  -17.450 -19.188 1.00 94.49 431 A 1 
ATOM   3354 C C   . GLU A 1 431 ? 15.486  -16.069 -18.664 1.00 95.16 431 A 1 
ATOM   3355 O O   . GLU A 1 431 ? 15.223  -15.164 -19.457 1.00 94.81 431 A 1 
ATOM   3356 C CB  . GLU A 1 431 ? 14.734  -18.429 -19.222 1.00 94.04 431 A 1 
ATOM   3357 C CG  . GLU A 1 431 ? 15.050  -19.749 -19.959 1.00 91.13 431 A 1 
ATOM   3358 C CD  . GLU A 1 431 ? 15.641  -19.525 -21.361 1.00 90.93 431 A 1 
ATOM   3359 O OE1 . GLU A 1 431 ? 16.553  -20.293 -21.749 1.00 82.24 431 A 1 
ATOM   3360 O OE2 . GLU A 1 431 ? 15.256  -18.534 -22.025 1.00 83.21 431 A 1 
ATOM   3361 N N   . ILE A 1 432 ? 15.519  -15.842 -17.354 1.00 95.82 432 A 1 
ATOM   3362 C CA  . ILE A 1 432 ? 15.307  -14.505 -16.768 1.00 96.43 432 A 1 
ATOM   3363 C C   . ILE A 1 432 ? 16.371  -13.518 -17.261 1.00 96.86 432 A 1 
ATOM   3364 O O   . ILE A 1 432 ? 16.046  -12.400 -17.673 1.00 96.60 432 A 1 
ATOM   3365 C CB  . ILE A 1 432 ? 15.266  -14.590 -15.220 1.00 96.46 432 A 1 
ATOM   3366 C CG1 . ILE A 1 432 ? 13.977  -15.310 -14.760 1.00 95.72 432 A 1 
ATOM   3367 C CG2 . ILE A 1 432 ? 15.332  -13.185 -14.580 1.00 95.53 432 A 1 
ATOM   3368 C CD1 . ILE A 1 432 ? 13.984  -15.732 -13.285 1.00 93.48 432 A 1 
ATOM   3369 N N   . VAL A 1 433 ? 17.644  -13.914 -17.257 1.00 96.95 433 A 1 
ATOM   3370 C CA  . VAL A 1 433 ? 18.746  -13.074 -17.758 1.00 97.28 433 A 1 
ATOM   3371 C C   . VAL A 1 433 ? 18.575  -12.768 -19.247 1.00 97.31 433 A 1 
ATOM   3372 O O   . VAL A 1 433 ? 18.744  -11.614 -19.653 1.00 97.02 433 A 1 
ATOM   3373 C CB  . VAL A 1 433 ? 20.110  -13.734 -17.473 1.00 97.27 433 A 1 
ATOM   3374 C CG1 . VAL A 1 433 ? 21.280  -13.038 -18.189 1.00 95.79 433 A 1 
ATOM   3375 C CG2 . VAL A 1 433 ? 20.419  -13.696 -15.969 1.00 95.43 433 A 1 
ATOM   3376 N N   . ASN A 1 434 ? 18.213  -13.760 -20.055 1.00 96.62 434 A 1 
ATOM   3377 C CA  . ASN A 1 434 ? 17.982  -13.618 -21.493 1.00 96.32 434 A 1 
ATOM   3378 C C   . ASN A 1 434 ? 16.843  -12.633 -21.779 1.00 96.55 434 A 1 
ATOM   3379 O O   . ASN A 1 434 ? 17.035  -11.684 -22.543 1.00 96.13 434 A 1 
ATOM   3380 C CB  . ASN A 1 434 ? 17.689  -15.006 -22.100 1.00 95.80 434 A 1 
ATOM   3381 C CG  . ASN A 1 434 ? 18.899  -15.922 -22.163 1.00 93.41 434 A 1 
ATOM   3382 O OD1 . ASN A 1 434 ? 20.044  -15.489 -22.073 1.00 88.36 434 A 1 
ATOM   3383 N ND2 . ASN A 1 434 ? 18.680  -17.202 -22.373 1.00 87.76 434 A 1 
ATOM   3384 N N   . PHE A 1 435 ? 15.698  -12.792 -21.110 1.00 96.29 435 A 1 
ATOM   3385 C CA  . PHE A 1 435 ? 14.537  -11.911 -21.242 1.00 96.22 435 A 1 
ATOM   3386 C C   . PHE A 1 435 ? 14.896  -10.454 -20.922 1.00 96.75 435 A 1 
ATOM   3387 O O   . PHE A 1 435 ? 14.680  -9.559  -21.742 1.00 96.33 435 A 1 
ATOM   3388 C CB  . PHE A 1 435 ? 13.420  -12.417 -20.321 1.00 95.54 435 A 1 
ATOM   3389 C CG  . PHE A 1 435 ? 12.144  -11.600 -20.390 1.00 95.35 435 A 1 
ATOM   3390 C CD1 . PHE A 1 435 ? 12.010  -10.412 -19.643 1.00 94.03 435 A 1 
ATOM   3391 C CD2 . PHE A 1 435 ? 11.082  -12.032 -21.206 1.00 94.24 435 A 1 
ATOM   3392 C CE1 . PHE A 1 435 ? 10.822  -9.663  -19.715 1.00 93.33 435 A 1 
ATOM   3393 C CE2 . PHE A 1 435 ? 9.892   -11.286 -21.272 1.00 93.08 435 A 1 
ATOM   3394 C CZ  . PHE A 1 435 ? 9.762   -10.100 -20.526 1.00 93.04 435 A 1 
ATOM   3395 N N   . VAL A 1 436 ? 15.488  -10.204 -19.759 1.00 96.77 436 A 1 
ATOM   3396 C CA  . VAL A 1 436 ? 15.857  -8.844  -19.336 1.00 97.00 436 A 1 
ATOM   3397 C C   . VAL A 1 436 ? 16.862  -8.216  -20.297 1.00 97.15 436 A 1 
ATOM   3398 O O   . VAL A 1 436 ? 16.693  -7.062  -20.690 1.00 96.66 436 A 1 
ATOM   3399 C CB  . VAL A 1 436 ? 16.406  -8.850  -17.898 1.00 96.82 436 A 1 
ATOM   3400 C CG1 . VAL A 1 436 ? 16.970  -7.481  -17.502 1.00 95.31 436 A 1 
ATOM   3401 C CG2 . VAL A 1 436 ? 15.300  -9.200  -16.894 1.00 94.99 436 A 1 
ATOM   3402 N N   . SER A 1 437 ? 17.880  -8.968  -20.714 1.00 96.94 437 A 1 
ATOM   3403 C CA  . SER A 1 437 ? 18.913  -8.485  -21.639 1.00 96.90 437 A 1 
ATOM   3404 C C   . SER A 1 437 ? 18.330  -8.152  -23.015 1.00 96.82 437 A 1 
ATOM   3405 O O   . SER A 1 437 ? 18.687  -7.136  -23.617 1.00 95.98 437 A 1 
ATOM   3406 C CB  . SER A 1 437 ? 20.028  -9.527  -21.795 1.00 96.73 437 A 1 
ATOM   3407 O OG  . SER A 1 437 ? 20.614  -9.829  -20.546 1.00 91.59 437 A 1 
ATOM   3408 N N   . SER A 1 438 ? 17.389  -8.960  -23.510 1.00 96.72 438 A 1 
ATOM   3409 C CA  . SER A 1 438 ? 16.701  -8.725  -24.779 1.00 96.57 438 A 1 
ATOM   3410 C C   . SER A 1 438 ? 15.808  -7.477  -24.716 1.00 96.91 438 A 1 
ATOM   3411 O O   . SER A 1 438 ? 15.931  -6.587  -25.562 1.00 96.32 438 A 1 
ATOM   3412 C CB  . SER A 1 438 ? 15.893  -9.962  -25.159 1.00 95.98 438 A 1 
ATOM   3413 O OG  . SER A 1 438 ? 15.363  -9.774  -26.452 1.00 85.56 438 A 1 
ATOM   3414 N N   . VAL A 1 439 ? 14.980  -7.332  -23.671 1.00 96.37 439 A 1 
ATOM   3415 C CA  . VAL A 1 439 ? 14.141  -6.137  -23.464 1.00 96.23 439 A 1 
ATOM   3416 C C   . VAL A 1 439 ? 15.006  -4.880  -23.331 1.00 96.44 439 A 1 
ATOM   3417 O O   . VAL A 1 439 ? 14.715  -3.861  -23.966 1.00 95.84 439 A 1 
ATOM   3418 C CB  . VAL A 1 439 ? 13.216  -6.309  -22.241 1.00 95.80 439 A 1 
ATOM   3419 C CG1 . VAL A 1 439 ? 12.404  -5.036  -21.961 1.00 93.53 439 A 1 
ATOM   3420 C CG2 . VAL A 1 439 ? 12.198  -7.433  -22.456 1.00 93.32 439 A 1 
ATOM   3421 N N   . ALA A 1 440 ? 16.097  -4.938  -22.579 1.00 96.45 440 A 1 
ATOM   3422 C CA  . ALA A 1 440 ? 17.031  -3.825  -22.412 1.00 96.42 440 A 1 
ATOM   3423 C C   . ALA A 1 440 ? 17.660  -3.397  -23.743 1.00 96.47 440 A 1 
ATOM   3424 O O   . ALA A 1 440 ? 17.664  -2.210  -24.072 1.00 95.93 440 A 1 
ATOM   3425 C CB  . ALA A 1 440 ? 18.098  -4.227  -21.392 1.00 96.33 440 A 1 
ATOM   3426 N N   . LYS A 1 441 ? 18.104  -4.354  -24.554 1.00 96.74 441 A 1 
ATOM   3427 C CA  . LYS A 1 441 ? 18.663  -4.097  -25.890 1.00 96.77 441 A 1 
ATOM   3428 C C   . LYS A 1 441 ? 17.635  -3.456  -26.825 1.00 96.81 441 A 1 
ATOM   3429 O O   . LYS A 1 441 ? 17.952  -2.497  -27.523 1.00 95.61 441 A 1 
ATOM   3430 C CB  . LYS A 1 441 ? 19.209  -5.419  -26.452 1.00 96.34 441 A 1 
ATOM   3431 C CG  . LYS A 1 441 ? 19.928  -5.238  -27.796 1.00 86.05 441 A 1 
ATOM   3432 C CD  . LYS A 1 441 ? 20.475  -6.585  -28.284 1.00 82.02 441 A 1 
ATOM   3433 C CE  . LYS A 1 441 ? 21.190  -6.429  -29.628 1.00 71.77 441 A 1 
ATOM   3434 N NZ  . LYS A 1 441 ? 21.715  -7.731  -30.119 1.00 62.41 441 A 1 
ATOM   3435 N N   . LYS A 1 442 ? 16.389  -3.951  -26.828 1.00 96.17 442 A 1 
ATOM   3436 C CA  . LYS A 1 442 ? 15.304  -3.448  -27.692 1.00 96.05 442 A 1 
ATOM   3437 C C   . LYS A 1 442 ? 14.788  -2.066  -27.284 1.00 95.82 442 A 1 
ATOM   3438 O O   . LYS A 1 442 ? 14.269  -1.338  -28.132 1.00 94.31 442 A 1 
ATOM   3439 C CB  . LYS A 1 442 ? 14.154  -4.469  -27.703 1.00 96.25 442 A 1 
ATOM   3440 C CG  . LYS A 1 442 ? 14.482  -5.745  -28.497 1.00 95.38 442 A 1 
ATOM   3441 C CD  . LYS A 1 442 ? 13.329  -6.751  -28.393 1.00 93.26 442 A 1 
ATOM   3442 C CE  . LYS A 1 442 ? 13.625  -8.038  -29.166 1.00 90.36 442 A 1 
ATOM   3443 N NZ  . LYS A 1 442 ? 12.579  -9.072  -28.950 1.00 82.53 442 A 1 
ATOM   3444 N N   . THR A 1 443 ? 14.907  -1.690  -26.017 1.00 95.91 443 A 1 
ATOM   3445 C CA  . THR A 1 443 ? 14.392  -0.421  -25.465 1.00 95.11 443 A 1 
ATOM   3446 C C   . THR A 1 443 ? 15.483  0.613   -25.177 1.00 94.72 443 A 1 
ATOM   3447 O O   . THR A 1 443 ? 15.178  1.804   -25.055 1.00 92.89 443 A 1 
ATOM   3448 C CB  . THR A 1 443 ? 13.567  -0.673  -24.197 1.00 94.74 443 A 1 
ATOM   3449 O OG1 . THR A 1 443 ? 14.371  -1.281  -23.215 1.00 92.12 443 A 1 
ATOM   3450 C CG2 . THR A 1 443 ? 12.353  -1.570  -24.458 1.00 91.02 443 A 1 
ATOM   3451 N N   . ALA A 1 444 ? 16.749  0.192   -25.116 1.00 95.11 444 A 1 
ATOM   3452 C CA  . ALA A 1 444 ? 17.898  0.984   -24.676 1.00 94.72 444 A 1 
ATOM   3453 C C   . ALA A 1 444 ? 17.638  1.650   -23.310 1.00 94.20 444 A 1 
ATOM   3454 O O   . ALA A 1 444 ? 17.685  2.878   -23.172 1.00 91.64 444 A 1 
ATOM   3455 C CB  . ALA A 1 444 ? 18.328  1.939   -25.796 1.00 94.40 444 A 1 
ATOM   3456 N N   . MET A 1 445 ? 17.273  0.832   -22.322 1.00 95.06 445 A 1 
ATOM   3457 C CA  . MET A 1 445 ? 16.979  1.241   -20.943 1.00 94.82 445 A 1 
ATOM   3458 C C   . MET A 1 445 ? 17.591  0.274   -19.927 1.00 95.73 445 A 1 
ATOM   3459 O O   . MET A 1 445 ? 17.777  -0.905  -20.210 1.00 94.38 445 A 1 
ATOM   3460 C CB  . MET A 1 445 ? 15.460  1.346   -20.723 1.00 92.97 445 A 1 
ATOM   3461 C CG  . MET A 1 445 ? 14.848  2.539   -21.461 1.00 88.36 445 A 1 
ATOM   3462 S SD  . MET A 1 445 ? 13.080  2.807   -21.213 1.00 85.78 445 A 1 
ATOM   3463 C CE  . MET A 1 445 ? 13.022  3.271   -19.468 1.00 75.38 445 A 1 
ATOM   3464 N N   . HIS A 1 446 ? 17.834  0.795   -18.722 1.00 95.43 446 A 1 
ATOM   3465 C CA  . HIS A 1 446 ? 18.172  -0.009  -17.547 1.00 95.20 446 A 1 
ATOM   3466 C C   . HIS A 1 446 ? 16.958  -0.113  -16.620 1.00 94.94 446 A 1 
ATOM   3467 O O   . HIS A 1 446 ? 16.156  0.815   -16.528 1.00 92.70 446 A 1 
ATOM   3468 C CB  . HIS A 1 446 ? 19.373  0.598   -16.815 1.00 94.66 446 A 1 
ATOM   3469 C CG  . HIS A 1 446 ? 20.599  0.700   -17.686 1.00 94.10 446 A 1 
ATOM   3470 N ND1 . HIS A 1 446 ? 21.303  -0.348  -18.228 1.00 78.61 446 A 1 
ATOM   3471 C CD2 . HIS A 1 446 ? 21.191  1.857   -18.114 1.00 80.46 446 A 1 
ATOM   3472 C CE1 . HIS A 1 446 ? 22.302  0.164   -18.970 1.00 84.05 446 A 1 
ATOM   3473 N NE2 . HIS A 1 446 ? 22.272  1.504   -18.931 1.00 87.04 446 A 1 
ATOM   3474 N N   . PHE A 1 447 ? 16.848  -1.239  -15.918 1.00 95.60 447 A 1 
ATOM   3475 C CA  . PHE A 1 447 ? 15.668  -1.586  -15.132 1.00 96.10 447 A 1 
ATOM   3476 C C   . PHE A 1 447 ? 15.997  -1.855  -13.664 1.00 96.66 447 A 1 
ATOM   3477 O O   . PHE A 1 447 ? 17.129  -2.187  -13.305 1.00 95.95 447 A 1 
ATOM   3478 C CB  . PHE A 1 447 ? 14.977  -2.788  -15.784 1.00 95.61 447 A 1 
ATOM   3479 C CG  . PHE A 1 447 ? 14.664  -2.611  -17.256 1.00 95.82 447 A 1 
ATOM   3480 C CD1 . PHE A 1 447 ? 13.901  -1.513  -17.692 1.00 94.08 447 A 1 
ATOM   3481 C CD2 . PHE A 1 447 ? 15.147  -3.540  -18.194 1.00 94.19 447 A 1 
ATOM   3482 C CE1 . PHE A 1 447 ? 13.620  -1.347  -19.057 1.00 93.34 447 A 1 
ATOM   3483 C CE2 . PHE A 1 447 ? 14.858  -3.378  -19.557 1.00 93.26 447 A 1 
ATOM   3484 C CZ  . PHE A 1 447 ? 14.092  -2.283  -19.991 1.00 93.80 447 A 1 
ATOM   3485 N N   . ASN A 1 448 ? 14.975  -1.734  -12.826 1.00 95.79 448 A 1 
ATOM   3486 C CA  . ASN A 1 448 ? 14.991  -2.292  -11.479 1.00 95.63 448 A 1 
ATOM   3487 C C   . ASN A 1 448 ? 14.377  -3.696  -11.549 1.00 95.51 448 A 1 
ATOM   3488 O O   . ASN A 1 448 ? 13.227  -3.835  -11.958 1.00 94.24 448 A 1 
ATOM   3489 C CB  . ASN A 1 448 ? 14.206  -1.392  -10.521 1.00 94.98 448 A 1 
ATOM   3490 C CG  . ASN A 1 448 ? 14.766  0.012   -10.380 1.00 90.54 448 A 1 
ATOM   3491 O OD1 . ASN A 1 448 ? 15.955  0.274   -10.358 1.00 81.49 448 A 1 
ATOM   3492 N ND2 . ASN A 1 448 ? 13.905  0.992   -10.255 1.00 79.74 448 A 1 
ATOM   3493 N N   . ILE A 1 449 ? 15.127  -4.710  -11.158 1.00 96.48 449 A 1 
ATOM   3494 C CA  . ILE A 1 449 ? 14.725  -6.113  -11.261 1.00 96.73 449 A 1 
ATOM   3495 C C   . ILE A 1 449 ? 14.630  -6.675  -9.854  1.00 96.88 449 A 1 
ATOM   3496 O O   . ILE A 1 449 ? 15.606  -6.610  -9.108  1.00 95.97 449 A 1 
ATOM   3497 C CB  . ILE A 1 449 ? 15.732  -6.895  -12.130 1.00 96.17 449 A 1 
ATOM   3498 C CG1 . ILE A 1 449 ? 15.823  -6.293  -13.549 1.00 93.48 449 A 1 
ATOM   3499 C CG2 . ILE A 1 449 ? 15.348  -8.381  -12.207 1.00 94.12 449 A 1 
ATOM   3500 C CD1 . ILE A 1 449 ? 17.152  -6.622  -14.211 1.00 83.77 449 A 1 
ATOM   3501 N N   . ASN A 1 450 ? 13.469  -7.215  -9.498  1.00 96.09 450 A 1 
ATOM   3502 C CA  . ASN A 1 450 ? 13.247  -7.909  -8.237  1.00 95.63 450 A 1 
ATOM   3503 C C   . ASN A 1 450 ? 12.996  -9.384  -8.536  1.00 95.54 450 A 1 
ATOM   3504 O O   . ASN A 1 450 ? 12.152  -9.702  -9.373  1.00 94.18 450 A 1 
ATOM   3505 C CB  . ASN A 1 450 ? 12.090  -7.261  -7.462  1.00 94.65 450 A 1 
ATOM   3506 C CG  . ASN A 1 450 ? 12.310  -5.774  -7.241  1.00 87.72 450 A 1 
ATOM   3507 O OD1 . ASN A 1 450 ? 12.982  -5.322  -6.335  1.00 77.80 450 A 1 
ATOM   3508 N ND2 . ASN A 1 450 ? 11.764  -4.949  -8.101  1.00 76.44 450 A 1 
ATOM   3509 N N   . VAL A 1 451 ? 13.729  -10.261 -7.870  1.00 96.32 451 A 1 
ATOM   3510 C CA  . VAL A 1 451 ? 13.581  -11.709 -8.042  1.00 96.72 451 A 1 
ATOM   3511 C C   . VAL A 1 451 ? 13.240  -12.329 -6.700  1.00 96.53 451 A 1 
ATOM   3512 O O   . VAL A 1 451 ? 14.034  -12.266 -5.759  1.00 95.46 451 A 1 
ATOM   3513 C CB  . VAL A 1 451 ? 14.825  -12.362 -8.674  1.00 96.69 451 A 1 
ATOM   3514 C CG1 . VAL A 1 451 ? 14.487  -13.787 -9.129  1.00 94.52 451 A 1 
ATOM   3515 C CG2 . VAL A 1 451 ? 15.334  -11.584 -9.895  1.00 93.92 451 A 1 
ATOM   3516 N N   . GLY A 1 452 ? 12.033  -12.898 -6.615  1.00 95.83 452 A 1 
ATOM   3517 C CA  . GLY A 1 452 ? 11.527  -13.632 -5.465  1.00 95.35 452 A 1 
ATOM   3518 C C   . GLY A 1 452 ? 11.706  -15.143 -5.618  1.00 95.95 452 A 1 
ATOM   3519 O O   . GLY A 1 452 ? 12.016  -15.647 -6.700  1.00 95.13 452 A 1 
ATOM   3520 N N   . ILE A 1 453 ? 11.468  -15.868 -4.535  1.00 96.56 453 A 1 
ATOM   3521 C CA  . ILE A 1 453 ? 11.348  -17.327 -4.519  1.00 96.61 453 A 1 
ATOM   3522 C C   . ILE A 1 453 ? 9.868   -17.666 -4.392  1.00 96.25 453 A 1 
ATOM   3523 O O   . ILE A 1 453 ? 9.164   -17.097 -3.559  1.00 94.94 453 A 1 
ATOM   3524 C CB  . ILE A 1 453 ? 12.193  -17.941 -3.382  1.00 96.34 453 A 1 
ATOM   3525 C CG1 . ILE A 1 453 ? 13.689  -17.642 -3.606  1.00 94.81 453 A 1 
ATOM   3526 C CG2 . ILE A 1 453 ? 11.967  -19.462 -3.291  1.00 94.63 453 A 1 
ATOM   3527 C CD1 . ILE A 1 453 ? 14.531  -17.828 -2.344  1.00 91.21 453 A 1 
ATOM   3528 N N   . PHE A 1 454 ? 9.384   -18.584 -5.214  1.00 95.45 454 A 1 
ATOM   3529 C CA  . PHE A 1 454 ? 8.019   -19.062 -5.110  1.00 95.40 454 A 1 
ATOM   3530 C C   . PHE A 1 454 ? 7.821   -19.862 -3.815  1.00 95.53 454 A 1 
ATOM   3531 O O   . PHE A 1 454 ? 8.443   -20.903 -3.612  1.00 94.80 454 A 1 
ATOM   3532 C CB  . PHE A 1 454 ? 7.653   -19.881 -6.357  1.00 95.06 454 A 1 
ATOM   3533 C CG  . PHE A 1 454 ? 6.299   -20.542 -6.229  1.00 94.75 454 A 1 
ATOM   3534 C CD1 . PHE A 1 454 ? 6.196   -21.945 -6.234  1.00 91.62 454 A 1 
ATOM   3535 C CD2 . PHE A 1 454 ? 5.152   -19.756 -6.013  1.00 92.11 454 A 1 
ATOM   3536 C CE1 . PHE A 1 454 ? 4.954   -22.558 -6.021  1.00 91.43 454 A 1 
ATOM   3537 C CE2 . PHE A 1 454 ? 3.911   -20.371 -5.789  1.00 90.78 454 A 1 
ATOM   3538 C CZ  . PHE A 1 454 ? 3.811   -21.772 -5.791  1.00 92.02 454 A 1 
ATOM   3539 N N   . VAL A 1 455 ? 6.908   -19.385 -2.970  1.00 95.66 455 A 1 
ATOM   3540 C CA  . VAL A 1 455 ? 6.446   -20.085 -1.768  1.00 95.29 455 A 1 
ATOM   3541 C C   . VAL A 1 455 ? 5.052   -20.654 -2.050  1.00 95.15 455 A 1 
ATOM   3542 O O   . VAL A 1 455 ? 4.108   -19.877 -2.232  1.00 94.09 455 A 1 
ATOM   3543 C CB  . VAL A 1 455 ? 6.445   -19.148 -0.542  1.00 94.48 455 A 1 
ATOM   3544 C CG1 . VAL A 1 455 ? 5.952   -19.888 0.704   1.00 91.77 455 A 1 
ATOM   3545 C CG2 . VAL A 1 455 ? 7.850   -18.603 -0.260  1.00 92.18 455 A 1 
ATOM   3546 N N   . PRO A 1 456 ? 4.876   -21.987 -2.110  1.00 95.68 456 A 1 
ATOM   3547 C CA  . PRO A 1 456 ? 3.560   -22.585 -2.318  1.00 95.50 456 A 1 
ATOM   3548 C C   . PRO A 1 456 ? 2.594   -22.213 -1.190  1.00 95.39 456 A 1 
ATOM   3549 O O   . PRO A 1 456 ? 2.864   -22.493 -0.024  1.00 93.97 456 A 1 
ATOM   3550 C CB  . PRO A 1 456 ? 3.793   -24.097 -2.403  1.00 94.73 456 A 1 
ATOM   3551 C CG  . PRO A 1 456 ? 5.268   -24.223 -2.786  1.00 93.39 456 A 1 
ATOM   3552 C CD  . PRO A 1 456 ? 5.904   -23.014 -2.109  1.00 95.38 456 A 1 
ATOM   3553 N N   . LYS A 1 457 ? 1.451   -21.609 -1.537  1.00 95.36 457 A 1 
ATOM   3554 C CA  . LYS A 1 457 ? 0.462   -21.130 -0.562  1.00 95.30 457 A 1 
ATOM   3555 C C   . LYS A 1 457 ? -0.746  -22.073 -0.457  1.00 95.83 457 A 1 
ATOM   3556 O O   . LYS A 1 457 ? -1.147  -22.671 -1.461  1.00 94.77 457 A 1 
ATOM   3557 C CB  . LYS A 1 457 ? 0.047   -19.682 -0.884  1.00 94.14 457 A 1 
ATOM   3558 C CG  . LYS A 1 457 ? 1.184   -18.642 -0.819  1.00 91.68 457 A 1 
ATOM   3559 C CD  . LYS A 1 457 ? 1.802   -18.436 0.581   1.00 88.14 457 A 1 
ATOM   3560 C CE  . LYS A 1 457 ? 2.841   -17.303 0.581   1.00 84.74 457 A 1 
ATOM   3561 N NZ  . LYS A 1 457 ? 3.410   -17.010 1.928   1.00 78.20 457 A 1 
ATOM   3562 N N   . PRO A 1 458 ? -1.368  -22.178 0.740   1.00 95.46 458 A 1 
ATOM   3563 C CA  . PRO A 1 458 ? -2.637  -22.870 0.945   1.00 95.22 458 A 1 
ATOM   3564 C C   . PRO A 1 458 ? -3.738  -22.412 -0.021  1.00 94.97 458 A 1 
ATOM   3565 O O   . PRO A 1 458 ? -3.758  -21.262 -0.460  1.00 92.92 458 A 1 
ATOM   3566 C CB  . PRO A 1 458 ? -3.035  -22.570 2.397   1.00 94.29 458 A 1 
ATOM   3567 C CG  . PRO A 1 458 ? -1.692  -22.358 3.086   1.00 92.79 458 A 1 
ATOM   3568 C CD  . PRO A 1 458 ? -0.881  -21.644 2.014   1.00 95.13 458 A 1 
ATOM   3569 N N   . HIS A 1 459 ? -4.673  -23.302 -0.329  1.00 94.85 459 A 1 
ATOM   3570 C CA  . HIS A 1 459 ? -5.850  -23.015 -1.163  1.00 94.62 459 A 1 
ATOM   3571 C C   . HIS A 1 459 ? -5.537  -22.535 -2.592  1.00 94.34 459 A 1 
ATOM   3572 O O   . HIS A 1 459 ? -6.363  -21.884 -3.231  1.00 92.08 459 A 1 
ATOM   3573 C CB  . HIS A 1 459 ? -6.823  -22.087 -0.411  1.00 94.35 459 A 1 
ATOM   3574 C CG  . HIS A 1 459 ? -7.092  -22.536 1.003   1.00 94.77 459 A 1 
ATOM   3575 N ND1 . HIS A 1 459 ? -7.835  -23.638 1.377   1.00 88.16 459 A 1 
ATOM   3576 C CD2 . HIS A 1 459 ? -6.595  -21.954 2.136   1.00 89.63 459 A 1 
ATOM   3577 C CE1 . HIS A 1 459 ? -7.788  -23.713 2.716   1.00 90.38 459 A 1 
ATOM   3578 N NE2 . HIS A 1 459 ? -7.044  -22.710 3.213   1.00 91.25 459 A 1 
ATOM   3579 N N   . THR A 1 460 ? -4.364  -22.888 -3.125  1.00 94.06 460 A 1 
ATOM   3580 C CA  . THR A 1 460 ? -3.956  -22.604 -4.511  1.00 94.36 460 A 1 
ATOM   3581 C C   . THR A 1 460 ? -3.734  -23.898 -5.304  1.00 94.70 460 A 1 
ATOM   3582 O O   . THR A 1 460 ? -3.461  -24.941 -4.709  1.00 94.38 460 A 1 
ATOM   3583 C CB  . THR A 1 460 ? -2.682  -21.751 -4.577  1.00 94.12 460 A 1 
ATOM   3584 O OG1 . THR A 1 460 ? -1.565  -22.469 -4.107  1.00 91.14 460 A 1 
ATOM   3585 C CG2 . THR A 1 460 ? -2.781  -20.444 -3.800  1.00 90.50 460 A 1 
ATOM   3586 N N   . PRO A 1 461 ? -3.762  -23.864 -6.652  1.00 94.58 461 A 1 
ATOM   3587 C CA  . PRO A 1 461 ? -3.412  -25.026 -7.476  1.00 94.42 461 A 1 
ATOM   3588 C C   . PRO A 1 461 ? -2.011  -25.585 -7.219  1.00 94.96 461 A 1 
ATOM   3589 O O   . PRO A 1 461 ? -1.785  -26.772 -7.430  1.00 94.33 461 A 1 
ATOM   3590 C CB  . PRO A 1 461 ? -3.544  -24.548 -8.923  1.00 93.58 461 A 1 
ATOM   3591 C CG  . PRO A 1 461 ? -4.588  -23.444 -8.823  1.00 92.27 461 A 1 
ATOM   3592 C CD  . PRO A 1 461 ? -4.261  -22.788 -7.490  1.00 93.86 461 A 1 
ATOM   3593 N N   . TYR A 1 462 ? -1.081  -24.764 -6.732  1.00 94.51 462 A 1 
ATOM   3594 C CA  . TYR A 1 462 ? 0.290   -25.175 -6.425  1.00 95.13 462 A 1 
ATOM   3595 C C   . TYR A 1 462 ? 0.528   -25.510 -4.943  1.00 95.44 462 A 1 
ATOM   3596 O O   . TYR A 1 462 ? 1.668   -25.728 -4.548  1.00 94.42 462 A 1 
ATOM   3597 C CB  . TYR A 1 462 ? 1.267   -24.127 -6.963  1.00 94.93 462 A 1 
ATOM   3598 C CG  . TYR A 1 462 ? 1.313   -23.938 -8.473  1.00 95.07 462 A 1 
ATOM   3599 C CD1 . TYR A 1 462 ? 0.878   -24.938 -9.370  1.00 92.86 462 A 1 
ATOM   3600 C CD2 . TYR A 1 462 ? 1.858   -22.746 -8.984  1.00 92.60 462 A 1 
ATOM   3601 C CE1 . TYR A 1 462 ? 0.983   -24.743 -10.760 1.00 91.65 462 A 1 
ATOM   3602 C CE2 . TYR A 1 462 ? 1.969   -22.550 -10.370 1.00 91.50 462 A 1 
ATOM   3603 C CZ  . TYR A 1 462 ? 1.534   -23.545 -11.262 1.00 92.91 462 A 1 
ATOM   3604 O OH  . TYR A 1 462 ? 1.653   -23.347 -12.598 1.00 91.39 462 A 1 
ATOM   3605 N N   . GLN A 1 463 ? -0.520  -25.607 -4.115  1.00 95.61 463 A 1 
ATOM   3606 C CA  . GLN A 1 463 ? -0.379  -25.946 -2.687  1.00 95.71 463 A 1 
ATOM   3607 C C   . GLN A 1 463 ? 0.314   -27.296 -2.418  1.00 96.02 463 A 1 
ATOM   3608 O O   . GLN A 1 463 ? 0.879   -27.498 -1.347  1.00 95.44 463 A 1 
ATOM   3609 C CB  . GLN A 1 463 ? -1.755  -25.889 -2.014  1.00 95.04 463 A 1 
ATOM   3610 C CG  . GLN A 1 463 ? -2.723  -27.004 -2.444  1.00 94.06 463 A 1 
ATOM   3611 C CD  . GLN A 1 463 ? -4.119  -26.821 -1.854  1.00 95.07 463 A 1 
ATOM   3612 O OE1 . GLN A 1 463 ? -4.317  -26.234 -0.793  1.00 90.65 463 A 1 
ATOM   3613 N NE2 . GLN A 1 463 ? -5.143  -27.305 -2.507  1.00 90.22 463 A 1 
ATOM   3614 N N   . TRP A 1 464 ? 0.291   -28.212 -3.391  1.00 96.16 464 A 1 
ATOM   3615 C CA  . TRP A 1 464 ? 0.966   -29.513 -3.308  1.00 96.15 464 A 1 
ATOM   3616 C C   . TRP A 1 464 ? 2.435   -29.483 -3.749  1.00 96.22 464 A 1 
ATOM   3617 O O   . TRP A 1 464 ? 3.162   -30.446 -3.499  1.00 95.25 464 A 1 
ATOM   3618 C CB  . TRP A 1 464 ? 0.187   -30.531 -4.143  1.00 95.75 464 A 1 
ATOM   3619 C CG  . TRP A 1 464 ? -1.241  -30.704 -3.738  1.00 95.33 464 A 1 
ATOM   3620 C CD1 . TRP A 1 464 ? -1.678  -31.409 -2.668  1.00 93.26 464 A 1 
ATOM   3621 C CD2 . TRP A 1 464 ? -2.437  -30.165 -4.373  1.00 94.99 464 A 1 
ATOM   3622 N NE1 . TRP A 1 464 ? -3.056  -31.345 -2.600  1.00 92.98 464 A 1 
ATOM   3623 C CE2 . TRP A 1 464 ? -3.576  -30.597 -3.627  1.00 94.13 464 A 1 
ATOM   3624 C CE3 . TRP A 1 464 ? -2.672  -29.354 -5.507  1.00 93.41 464 A 1 
ATOM   3625 C CZ2 . TRP A 1 464 ? -4.888  -30.255 -3.997  1.00 92.58 464 A 1 
ATOM   3626 C CZ3 . TRP A 1 464 ? -3.981  -29.003 -5.880  1.00 91.58 464 A 1 
ATOM   3627 C CH2 . TRP A 1 464 ? -5.089  -29.454 -5.132  1.00 91.16 464 A 1 
ATOM   3628 N N   . ALA A 1 465 ? 2.899   -28.411 -4.400  1.00 95.40 465 A 1 
ATOM   3629 C CA  . ALA A 1 465 ? 4.248   -28.329 -4.949  1.00 95.19 465 A 1 
ATOM   3630 C C   . ALA A 1 465 ? 5.321   -28.312 -3.846  1.00 95.48 465 A 1 
ATOM   3631 O O   . ALA A 1 465 ? 5.079   -27.861 -2.725  1.00 94.88 465 A 1 
ATOM   3632 C CB  . ALA A 1 465 ? 4.342   -27.092 -5.843  1.00 94.58 465 A 1 
ATOM   3633 N N   . ARG A 1 466 ? 6.519   -28.773 -4.181  1.00 96.13 466 A 1 
ATOM   3634 C CA  . ARG A 1 466 ? 7.710   -28.599 -3.346  1.00 96.03 466 A 1 
ATOM   3635 C C   . ARG A 1 466 ? 8.155   -27.138 -3.398  1.00 96.39 466 A 1 
ATOM   3636 O O   . ARG A 1 466 ? 8.107   -26.524 -4.464  1.00 95.46 466 A 1 
ATOM   3637 C CB  . ARG A 1 466 ? 8.817   -29.556 -3.816  1.00 94.63 466 A 1 
ATOM   3638 C CG  . ARG A 1 466 ? 10.072  -29.477 -2.938  1.00 88.79 466 A 1 
ATOM   3639 C CD  . ARG A 1 466 ? 11.109  -30.529 -3.331  1.00 84.93 466 A 1 
ATOM   3640 N NE  . ARG A 1 466 ? 12.312  -30.409 -2.482  1.00 73.06 466 A 1 
ATOM   3641 C CZ  . ARG A 1 466 ? 13.227  -31.337 -2.260  1.00 64.01 466 A 1 
ATOM   3642 N NH1 . ARG A 1 466 ? 13.169  -32.512 -2.822  1.00 56.88 466 A 1 
ATOM   3643 N NH2 . ARG A 1 466 ? 14.231  -31.095 -1.458  1.00 54.72 466 A 1 
ATOM   3644 N N   . GLN A 1 467 ? 8.635   -26.605 -2.280  1.00 95.77 467 A 1 
ATOM   3645 C CA  . GLN A 1 467 ? 9.357   -25.334 -2.282  1.00 96.37 467 A 1 
ATOM   3646 C C   . GLN A 1 467 ? 10.825  -25.577 -2.641  1.00 96.33 467 A 1 
ATOM   3647 O O   . GLN A 1 467 ? 11.411  -26.576 -2.228  1.00 95.21 467 A 1 
ATOM   3648 C CB  . GLN A 1 467 ? 9.181   -24.635 -0.928  1.00 96.09 467 A 1 
ATOM   3649 C CG  . GLN A 1 467 ? 9.820   -23.234 -0.916  1.00 94.52 467 A 1 
ATOM   3650 C CD  . GLN A 1 467 ? 9.401   -22.427 0.302   1.00 95.04 467 A 1 
ATOM   3651 O OE1 . GLN A 1 467 ? 8.340   -22.635 0.866   1.00 88.68 467 A 1 
ATOM   3652 N NE2 . GLN A 1 467 ? 10.185  -21.468 0.732   1.00 88.04 467 A 1 
ATOM   3653 N N   . LEU A 1 468 ? 11.410  -24.668 -3.425  1.00 95.85 468 A 1 
ATOM   3654 C CA  . LEU A 1 468 ? 12.825  -24.718 -3.787  1.00 95.55 468 A 1 
ATOM   3655 C C   . LEU A 1 468 ? 13.694  -24.580 -2.528  1.00 95.71 468 A 1 
ATOM   3656 O O   . LEU A 1 468 ? 13.437  -23.710 -1.698  1.00 94.48 468 A 1 
ATOM   3657 C CB  . LEU A 1 468 ? 13.101  -23.603 -4.816  1.00 94.65 468 A 1 
ATOM   3658 C CG  . LEU A 1 468 ? 14.509  -23.632 -5.434  1.00 93.49 468 A 1 
ATOM   3659 C CD1 . LEU A 1 468 ? 14.737  -24.900 -6.265  1.00 89.75 468 A 1 
ATOM   3660 C CD2 . LEU A 1 468 ? 14.674  -22.426 -6.360  1.00 89.78 468 A 1 
ATOM   3661 N N   . ASP A 1 469 ? 14.719  -25.418 -2.392  1.00 95.70 469 A 1 
ATOM   3662 C CA  . ASP A 1 469 ? 15.640  -25.363 -1.254  1.00 95.50 469 A 1 
ATOM   3663 C C   . ASP A 1 469 ? 16.510  -24.098 -1.280  1.00 96.09 469 A 1 
ATOM   3664 O O   . ASP A 1 469 ? 16.806  -23.537 -2.345  1.00 95.64 469 A 1 
ATOM   3665 C CB  . ASP A 1 469 ? 16.499  -26.636 -1.196  1.00 94.47 469 A 1 
ATOM   3666 C CG  . ASP A 1 469 ? 17.489  -26.684 -2.353  1.00 93.47 469 A 1 
ATOM   3667 O OD1 . ASP A 1 469 ? 18.627  -26.193 -2.177  1.00 87.81 469 A 1 
ATOM   3668 O OD2 . ASP A 1 469 ? 17.091  -27.134 -3.454  1.00 87.48 469 A 1 
ATOM   3669 N N   . SER A 1 470 ? 16.930  -23.642 -0.100  1.00 95.78 470 A 1 
ATOM   3670 C CA  . SER A 1 470 ? 17.653  -22.377 0.055   1.00 95.72 470 A 1 
ATOM   3671 C C   . SER A 1 470 ? 19.011  -22.349 -0.651  1.00 96.42 470 A 1 
ATOM   3672 O O   . SER A 1 470 ? 19.416  -21.293 -1.135  1.00 95.78 470 A 1 
ATOM   3673 C CB  . SER A 1 470 ? 17.858  -22.068 1.542   1.00 94.24 470 A 1 
ATOM   3674 O OG  . SER A 1 470 ? 16.606  -21.997 2.202   1.00 86.73 470 A 1 
ATOM   3675 N N   . GLU A 1 471 ? 19.723  -23.478 -0.747  1.00 95.69 471 A 1 
ATOM   3676 C CA  . GLU A 1 471 ? 21.046  -23.529 -1.380  1.00 95.79 471 A 1 
ATOM   3677 C C   . GLU A 1 471 ? 20.932  -23.368 -2.903  1.00 96.44 471 A 1 
ATOM   3678 O O   . GLU A 1 471 ? 21.623  -22.538 -3.508  1.00 95.70 471 A 1 
ATOM   3679 C CB  . GLU A 1 471 ? 21.747  -24.853 -1.021  1.00 95.16 471 A 1 
ATOM   3680 C CG  . GLU A 1 471 ? 23.227  -24.828 -1.438  1.00 82.87 471 A 1 
ATOM   3681 C CD  . GLU A 1 471 ? 23.931  -26.190 -1.357  1.00 78.43 471 A 1 
ATOM   3682 O OE1 . GLU A 1 471 ? 24.909  -26.347 -2.138  1.00 68.38 471 A 1 
ATOM   3683 O OE2 . GLU A 1 471 ? 23.490  -27.068 -0.595  1.00 70.38 471 A 1 
ATOM   3684 N N   . THR A 1 472 ? 20.015  -24.111 -3.521  1.00 95.76 472 A 1 
ATOM   3685 C CA  . THR A 1 472 ? 19.726  -24.007 -4.955  1.00 95.76 472 A 1 
ATOM   3686 C C   . THR A 1 472 ? 19.169  -22.628 -5.297  1.00 96.53 472 A 1 
ATOM   3687 O O   . THR A 1 472 ? 19.596  -22.013 -6.278  1.00 96.34 472 A 1 
ATOM   3688 C CB  . THR A 1 472 ? 18.751  -25.109 -5.394  1.00 95.07 472 A 1 
ATOM   3689 O OG1 . THR A 1 472 ? 19.296  -26.373 -5.108  1.00 92.19 472 A 1 
ATOM   3690 C CG2 . THR A 1 472 ? 18.505  -25.087 -6.900  1.00 91.91 472 A 1 
ATOM   3691 N N   . ALA A 1 473 ? 18.265  -22.092 -4.467  1.00 96.42 473 A 1 
ATOM   3692 C CA  . ALA A 1 473 ? 17.730  -20.746 -4.638  1.00 96.92 473 A 1 
ATOM   3693 C C   . ALA A 1 473 ? 18.834  -19.680 -4.605  1.00 97.40 473 A 1 
ATOM   3694 O O   . ALA A 1 473 ? 18.901  -18.851 -5.513  1.00 97.41 473 A 1 
ATOM   3695 C CB  . ALA A 1 473 ? 16.667  -20.493 -3.564  1.00 96.78 473 A 1 
ATOM   3696 N N   . ALA A 1 474 ? 19.737  -19.732 -3.626  1.00 97.31 474 A 1 
ATOM   3697 C CA  . ALA A 1 474 ? 20.860  -18.800 -3.513  1.00 97.50 474 A 1 
ATOM   3698 C C   . ALA A 1 474 ? 21.734  -18.809 -4.775  1.00 97.72 474 A 1 
ATOM   3699 O O   . ALA A 1 474 ? 21.982  -17.751 -5.357  1.00 97.34 474 A 1 
ATOM   3700 C CB  . ALA A 1 474 ? 21.670  -19.146 -2.261  1.00 97.12 474 A 1 
ATOM   3701 N N   . LYS A 1 475 ? 22.112  -19.990 -5.271  1.00 96.96 475 A 1 
ATOM   3702 C CA  . LYS A 1 475 ? 22.920  -20.137 -6.497  1.00 96.81 475 A 1 
ATOM   3703 C C   . LYS A 1 475 ? 22.249  -19.488 -7.712  1.00 97.04 475 A 1 
ATOM   3704 O O   . LYS A 1 475 ? 22.904  -18.758 -8.461  1.00 96.41 475 A 1 
ATOM   3705 C CB  . LYS A 1 475 ? 23.190  -21.629 -6.774  1.00 96.59 475 A 1 
ATOM   3706 C CG  . LYS A 1 475 ? 24.191  -22.239 -5.780  1.00 92.00 475 A 1 
ATOM   3707 C CD  . LYS A 1 475 ? 24.275  -23.766 -5.937  1.00 88.57 475 A 1 
ATOM   3708 C CE  . LYS A 1 475 ? 25.162  -24.343 -4.825  1.00 81.62 475 A 1 
ATOM   3709 N NZ  . LYS A 1 475 ? 25.049  -25.820 -4.694  1.00 72.01 475 A 1 
ATOM   3710 N N   . LYS A 1 476 ? 20.939  -19.705 -7.892  1.00 96.90 476 A 1 
ATOM   3711 C CA  . LYS A 1 476 ? 20.167  -19.119 -9.000  1.00 96.96 476 A 1 
ATOM   3712 C C   . LYS A 1 476 ? 20.059  -17.597 -8.894  1.00 97.47 476 A 1 
ATOM   3713 O O   . LYS A 1 476 ? 20.283  -16.884 -9.872  1.00 97.25 476 A 1 
ATOM   3714 C CB  . LYS A 1 476 ? 18.769  -19.751 -9.048  1.00 96.50 476 A 1 
ATOM   3715 C CG  . LYS A 1 476 ? 18.816  -21.214 -9.508  1.00 95.46 476 A 1 
ATOM   3716 C CD  . LYS A 1 476 ? 17.400  -21.762 -9.687  1.00 93.81 476 A 1 
ATOM   3717 C CE  . LYS A 1 476 ? 17.462  -23.154 -10.314 1.00 90.33 476 A 1 
ATOM   3718 N NZ  . LYS A 1 476 ? 16.173  -23.523 -10.933 1.00 85.59 476 A 1 
ATOM   3719 N N   . LEU A 1 477 ? 19.759  -17.076 -7.706  1.00 97.20 477 A 1 
ATOM   3720 C CA  . LEU A 1 477 ? 19.646  -15.637 -7.462  1.00 97.36 477 A 1 
ATOM   3721 C C   . LEU A 1 477 ? 20.986  -14.918 -7.664  1.00 97.55 477 A 1 
ATOM   3722 O O   . LEU A 1 477 ? 21.033  -13.858 -8.295  1.00 97.31 477 A 1 
ATOM   3723 C CB  . LEU A 1 477 ? 19.113  -15.411 -6.039  1.00 97.35 477 A 1 
ATOM   3724 C CG  . LEU A 1 477 ? 17.650  -15.845 -5.813  1.00 96.85 477 A 1 
ATOM   3725 C CD1 . LEU A 1 477 ? 17.305  -15.681 -4.337  1.00 95.48 477 A 1 
ATOM   3726 C CD2 . LEU A 1 477 ? 16.661  -15.020 -6.639  1.00 95.52 477 A 1 
ATOM   3727 N N   . ASP A 1 478 ? 22.082  -15.509 -7.192  1.00 97.89 478 A 1 
ATOM   3728 C CA  . ASP A 1 478 ? 23.424  -14.960 -7.377  1.00 97.84 478 A 1 
ATOM   3729 C C   . ASP A 1 478 ? 23.855  -14.999 -8.842  1.00 97.94 478 A 1 
ATOM   3730 O O   . ASP A 1 478 ? 24.442  -14.025 -9.328  1.00 97.40 478 A 1 
ATOM   3731 C CB  . ASP A 1 478 ? 24.428  -15.694 -6.485  1.00 97.33 478 A 1 
ATOM   3732 C CG  . ASP A 1 478 ? 24.365  -15.245 -5.021  1.00 86.86 478 A 1 
ATOM   3733 O OD1 . ASP A 1 478 ? 23.874  -14.107 -4.766  1.00 81.04 478 A 1 
ATOM   3734 O OD2 . ASP A 1 478 ? 24.902  -15.995 -4.182  1.00 79.77 478 A 1 
ATOM   3735 N N   . PHE A 1 479 ? 23.495  -16.036 -9.591  1.00 97.62 479 A 1 
ATOM   3736 C CA  . PHE A 1 479 ? 23.702  -16.073 -11.040 1.00 97.53 479 A 1 
ATOM   3737 C C   . PHE A 1 479 ? 23.002  -14.890 -11.723 1.00 97.67 479 A 1 
ATOM   3738 O O   . PHE A 1 479 ? 23.664  -14.106 -12.406 1.00 97.22 479 A 1 
ATOM   3739 C CB  . PHE A 1 479 ? 23.236  -17.418 -11.610 1.00 97.29 479 A 1 
ATOM   3740 C CG  . PHE A 1 479 ? 23.358  -17.498 -13.119 1.00 97.15 479 A 1 
ATOM   3741 C CD1 . PHE A 1 479 ? 22.278  -17.118 -13.941 1.00 95.44 479 A 1 
ATOM   3742 C CD2 . PHE A 1 479 ? 24.559  -17.938 -13.708 1.00 95.96 479 A 1 
ATOM   3743 C CE1 . PHE A 1 479 ? 22.396  -17.186 -15.342 1.00 95.52 479 A 1 
ATOM   3744 C CE2 . PHE A 1 479 ? 24.675  -18.009 -15.106 1.00 95.48 479 A 1 
ATOM   3745 C CZ  . PHE A 1 479 ? 23.594  -17.634 -15.924 1.00 96.02 479 A 1 
ATOM   3746 N N   . ILE A 1 480 ? 21.706  -14.687 -11.477 1.00 97.51 480 A 1 
ATOM   3747 C CA  . ILE A 1 480 ? 20.930  -13.577 -12.058 1.00 97.58 480 A 1 
ATOM   3748 C C   . ILE A 1 480 ? 21.571  -12.229 -11.710 1.00 97.72 480 A 1 
ATOM   3749 O O   . ILE A 1 480 ? 21.824  -11.400 -12.595 1.00 97.32 480 A 1 
ATOM   3750 C CB  . ILE A 1 480 ? 19.456  -13.647 -11.590 1.00 97.57 480 A 1 
ATOM   3751 C CG1 . ILE A 1 480 ? 18.760  -14.909 -12.146 1.00 96.74 480 A 1 
ATOM   3752 C CG2 . ILE A 1 480 ? 18.678  -12.394 -12.033 1.00 96.56 480 A 1 
ATOM   3753 C CD1 . ILE A 1 480 ? 17.440  -15.242 -11.444 1.00 94.45 480 A 1 
ATOM   3754 N N   . ARG A 1 481 ? 21.902  -12.013 -10.430 1.00 97.94 481 A 1 
ATOM   3755 C CA  . ARG A 1 481 ? 22.551  -10.784 -9.952  1.00 97.76 481 A 1 
ATOM   3756 C C   . ARG A 1 481 ? 23.900  -10.554 -10.647 1.00 97.75 481 A 1 
ATOM   3757 O O   . ARG A 1 481 ? 24.164  -9.444  -11.118 1.00 96.99 481 A 1 
ATOM   3758 C CB  . ARG A 1 481 ? 22.690  -10.855 -8.418  1.00 96.82 481 A 1 
ATOM   3759 C CG  . ARG A 1 481 ? 23.215  -9.547  -7.814  1.00 91.89 481 A 1 
ATOM   3760 C CD  . ARG A 1 481 ? 23.556  -9.717  -6.327  1.00 89.96 481 A 1 
ATOM   3761 N NE  . ARG A 1 481 ? 22.391  -9.733  -5.426  1.00 78.74 481 A 1 
ATOM   3762 C CZ  . ARG A 1 481 ? 22.270  -10.431 -4.303  1.00 74.52 481 A 1 
ATOM   3763 N NH1 . ARG A 1 481 ? 23.101  -11.377 -3.963  1.00 65.26 481 A 1 
ATOM   3764 N NH2 . ARG A 1 481 ? 21.316  -10.168 -3.457  1.00 62.73 481 A 1 
ATOM   3765 N N   . SER A 1 482 ? 24.730  -11.584 -10.749 1.00 97.80 482 A 1 
ATOM   3766 C CA  . SER A 1 482 ? 26.073  -11.505 -11.338 1.00 97.69 482 A 1 
ATOM   3767 C C   . SER A 1 482 ? 26.058  -11.189 -12.835 1.00 97.79 482 A 1 
ATOM   3768 O O   . SER A 1 482 ? 26.995  -10.566 -13.333 1.00 96.80 482 A 1 
ATOM   3769 C CB  . SER A 1 482 ? 26.849  -12.806 -11.085 1.00 97.18 482 A 1 
ATOM   3770 O OG  . SER A 1 482 ? 26.408  -13.849 -11.940 1.00 89.61 482 A 1 
ATOM   3771 N N   . LYS A 1 483 ? 25.006  -11.580 -13.554 1.00 97.63 483 A 1 
ATOM   3772 C CA  . LYS A 1 483 ? 24.861  -11.335 -14.997 1.00 97.68 483 A 1 
ATOM   3773 C C   . LYS A 1 483 ? 24.218  -9.987  -15.309 1.00 97.86 483 A 1 
ATOM   3774 O O   . LYS A 1 483 ? 24.664  -9.305  -16.232 1.00 96.86 483 A 1 
ATOM   3775 C CB  . LYS A 1 483 ? 24.075  -12.489 -15.641 1.00 97.55 483 A 1 
ATOM   3776 C CG  . LYS A 1 483 ? 24.784  -13.850 -15.581 1.00 96.38 483 A 1 
ATOM   3777 C CD  . LYS A 1 483 ? 26.136  -13.872 -16.313 1.00 93.85 483 A 1 
ATOM   3778 C CE  . LYS A 1 483 ? 26.712  -15.288 -16.250 1.00 90.03 483 A 1 
ATOM   3779 N NZ  . LYS A 1 483 ? 28.041  -15.371 -16.892 1.00 80.96 483 A 1 
ATOM   3780 N N   . LEU A 1 484 ? 23.199  -9.573  -14.554 1.00 97.25 484 A 1 
ATOM   3781 C CA  . LEU A 1 484 ? 22.423  -8.368  -14.869 1.00 97.34 484 A 1 
ATOM   3782 C C   . LEU A 1 484 ? 23.000  -7.079  -14.261 1.00 97.38 484 A 1 
ATOM   3783 O O   . LEU A 1 484 ? 22.908  -6.018  -14.877 1.00 96.43 484 A 1 
ATOM   3784 C CB  . LEU A 1 484 ? 20.964  -8.587  -14.446 1.00 97.33 484 A 1 
ATOM   3785 C CG  . LEU A 1 484 ? 20.221  -9.692  -15.223 1.00 96.99 484 A 1 
ATOM   3786 C CD1 . LEU A 1 484 ? 18.808  -9.838  -14.666 1.00 95.51 484 A 1 
ATOM   3787 C CD2 . LEU A 1 484 ? 20.118  -9.377  -16.719 1.00 95.56 484 A 1 
ATOM   3788 N N   . LYS A 1 485 ? 23.631  -7.142  -13.082 1.00 97.72 485 A 1 
ATOM   3789 C CA  . LYS A 1 485 ? 24.211  -5.948  -12.439 1.00 97.45 485 A 1 
ATOM   3790 C C   . LYS A 1 485 ? 25.324  -5.291  -13.276 1.00 97.61 485 A 1 
ATOM   3791 O O   . LYS A 1 485 ? 25.284  -4.066  -13.412 1.00 96.47 485 A 1 
ATOM   3792 C CB  . LYS A 1 485 ? 24.619  -6.288  -10.992 1.00 96.59 485 A 1 
ATOM   3793 C CG  . LYS A 1 485 ? 25.053  -5.064  -10.178 1.00 86.74 485 A 1 
ATOM   3794 C CD  . LYS A 1 485 ? 25.403  -5.479  -8.741  1.00 81.82 485 A 1 
ATOM   3795 C CE  . LYS A 1 485 ? 25.825  -4.262  -7.913  1.00 72.54 485 A 1 
ATOM   3796 N NZ  . LYS A 1 485 ? 26.179  -4.638  -6.520  1.00 63.45 485 A 1 
ATOM   3797 N N   . PRO A 1 486 ? 26.256  -6.030  -13.911 1.00 97.27 486 A 1 
ATOM   3798 C CA  . PRO A 1 486 ? 27.268  -5.440  -14.800 1.00 97.03 486 A 1 
ATOM   3799 C C   . PRO A 1 486 ? 26.691  -4.773  -16.057 1.00 97.00 486 A 1 
ATOM   3800 O O   . PRO A 1 486 ? 27.334  -3.899  -16.636 1.00 95.54 486 A 1 
ATOM   3801 C CB  . PRO A 1 486 ? 28.206  -6.591  -15.182 1.00 96.71 486 A 1 
ATOM   3802 C CG  . PRO A 1 486 ? 28.041  -7.584  -14.041 1.00 95.64 486 A 1 
ATOM   3803 C CD  . PRO A 1 486 ? 26.562  -7.439  -13.705 1.00 97.21 486 A 1 
ATOM   3804 N N   . GLN A 1 487 ? 25.472  -5.134  -16.463 1.00 96.77 487 A 1 
ATOM   3805 C CA  . GLN A 1 487 ? 24.760  -4.507  -17.587 1.00 96.47 487 A 1 
ATOM   3806 C C   . GLN A 1 487 ? 24.090  -3.170  -17.203 1.00 96.71 487 A 1 
ATOM   3807 O O   . GLN A 1 487 ? 23.421  -2.553  -18.032 1.00 95.00 487 A 1 
ATOM   3808 C CB  . GLN A 1 487 ? 23.736  -5.487  -18.187 1.00 96.45 487 A 1 
ATOM   3809 C CG  . GLN A 1 487 ? 24.338  -6.820  -18.657 1.00 95.41 487 A 1 
ATOM   3810 C CD  . GLN A 1 487 ? 23.282  -7.752  -19.244 1.00 93.52 487 A 1 
ATOM   3811 O OE1 . GLN A 1 487 ? 22.280  -7.337  -19.809 1.00 85.08 487 A 1 
ATOM   3812 N NE2 . GLN A 1 487 ? 23.463  -9.054  -19.151 1.00 84.25 487 A 1 
ATOM   3813 N N   . GLY A 1 488 ? 24.256  -2.704  -15.958 1.00 96.69 488 A 1 
ATOM   3814 C CA  . GLY A 1 488 ? 23.708  -1.435  -15.463 1.00 96.45 488 A 1 
ATOM   3815 C C   . GLY A 1 488 ? 22.312  -1.534  -14.832 1.00 96.71 488 A 1 
ATOM   3816 O O   . GLY A 1 488 ? 21.729  -0.507  -14.478 1.00 94.89 488 A 1 
ATOM   3817 N N   . HIS A 1 489 ? 21.770  -2.742  -14.665 1.00 97.18 489 A 1 
ATOM   3818 C CA  . HIS A 1 489 ? 20.492  -2.941  -13.980 1.00 97.47 489 A 1 
ATOM   3819 C C   . HIS A 1 489 ? 20.650  -2.896  -12.450 1.00 97.58 489 A 1 
ATOM   3820 O O   . HIS A 1 489 ? 21.671  -3.298  -11.889 1.00 96.71 489 A 1 
ATOM   3821 C CB  . HIS A 1 489 ? 19.846  -4.254  -14.429 1.00 97.16 489 A 1 
ATOM   3822 C CG  . HIS A 1 489 ? 19.644  -4.341  -15.921 1.00 97.53 489 A 1 
ATOM   3823 N ND1 . HIS A 1 489 ? 18.716  -3.643  -16.658 1.00 93.90 489 A 1 
ATOM   3824 C CD2 . HIS A 1 489 ? 20.355  -5.112  -16.796 1.00 94.19 489 A 1 
ATOM   3825 C CE1 . HIS A 1 489 ? 18.872  -3.991  -17.948 1.00 94.24 489 A 1 
ATOM   3826 N NE2 . HIS A 1 489 ? 19.854  -4.888  -18.076 1.00 94.66 489 A 1 
ATOM   3827 N N   . LYS A 1 490 ? 19.608  -2.445  -11.748 1.00 97.23 490 A 1 
ATOM   3828 C CA  . LYS A 1 490 ? 19.512  -2.580  -10.288 1.00 97.35 490 A 1 
ATOM   3829 C C   . LYS A 1 490 ? 18.803  -3.892  -9.971  1.00 97.52 490 A 1 
ATOM   3830 O O   . LYS A 1 490 ? 17.632  -4.027  -10.304 1.00 96.26 490 A 1 
ATOM   3831 C CB  . LYS A 1 490 ? 18.772  -1.386  -9.675  1.00 96.60 490 A 1 
ATOM   3832 C CG  . LYS A 1 490 ? 19.535  -0.067  -9.851  1.00 88.39 490 A 1 
ATOM   3833 C CD  . LYS A 1 490 ? 18.785  1.067   -9.147  1.00 82.55 490 A 1 
ATOM   3834 C CE  . LYS A 1 490 ? 19.544  2.387   -9.311  1.00 72.62 490 A 1 
ATOM   3835 N NZ  . LYS A 1 490 ? 18.877  3.489   -8.583  1.00 62.32 490 A 1 
ATOM   3836 N N   . VAL A 1 491 ? 19.498  -4.834  -9.354  1.00 97.27 491 A 1 
ATOM   3837 C CA  . VAL A 1 491 ? 18.966  -6.177  -9.074  1.00 97.39 491 A 1 
ATOM   3838 C C   . VAL A 1 491 ? 18.826  -6.376  -7.571  1.00 97.31 491 A 1 
ATOM   3839 O O   . VAL A 1 491 ? 19.828  -6.376  -6.856  1.00 96.31 491 A 1 
ATOM   3840 C CB  . VAL A 1 491 ? 19.839  -7.279  -9.702  1.00 97.10 491 A 1 
ATOM   3841 C CG1 . VAL A 1 491 ? 19.160  -8.650  -9.570  1.00 95.51 491 A 1 
ATOM   3842 C CG2 . VAL A 1 491 ? 20.103  -7.023  -11.189 1.00 95.16 491 A 1 
ATOM   3843 N N   . SER A 1 492 ? 17.592  -6.556  -7.119  1.00 96.83 492 A 1 
ATOM   3844 C CA  . SER A 1 492 ? 17.226  -6.936  -5.758  1.00 95.98 492 A 1 
ATOM   3845 C C   . SER A 1 492 ? 16.753  -8.385  -5.762  1.00 96.21 492 A 1 
ATOM   3846 O O   . SER A 1 492 ? 15.995  -8.786  -6.646  1.00 95.07 492 A 1 
ATOM   3847 C CB  . SER A 1 492 ? 16.119  -6.027  -5.216  1.00 94.59 492 A 1 
ATOM   3848 O OG  . SER A 1 492 ? 16.525  -4.672  -5.243  1.00 83.00 492 A 1 
ATOM   3849 N N   . VAL A 1 493 ? 17.199  -9.170  -4.796  1.00 96.08 493 A 1 
ATOM   3850 C CA  . VAL A 1 493 ? 16.788  -10.567 -4.629  1.00 95.77 493 A 1 
ATOM   3851 C C   . VAL A 1 493 ? 16.331  -10.775 -3.194  1.00 95.09 493 A 1 
ATOM   3852 O O   . VAL A 1 493 ? 16.857  -10.115 -2.295  1.00 93.73 493 A 1 
ATOM   3853 C CB  . VAL A 1 493 ? 17.901  -11.558 -5.017  1.00 95.40 493 A 1 
ATOM   3854 C CG1 . VAL A 1 493 ? 18.401  -11.324 -6.448  1.00 93.34 493 A 1 
ATOM   3855 C CG2 . VAL A 1 493 ? 19.103  -11.524 -4.077  1.00 92.79 493 A 1 
ATOM   3856 N N   . CYS A 1 494 ? 15.358  -11.663 -2.986  1.00 94.78 494 A 1 
ATOM   3857 C CA  . CYS A 1 494 ? 14.920  -12.033 -1.644  1.00 93.78 494 A 1 
ATOM   3858 C C   . CYS A 1 494 ? 15.967  -12.904 -0.935  1.00 94.26 494 A 1 
ATOM   3859 O O   . CYS A 1 494 ? 16.825  -13.521 -1.574  1.00 92.82 494 A 1 
ATOM   3860 C CB  . CYS A 1 494 ? 13.555  -12.721 -1.719  1.00 90.81 494 A 1 
ATOM   3861 S SG  . CYS A 1 494 ? 13.684  -14.276 -2.645  1.00 80.51 494 A 1 
ATOM   3862 N N   . ASP A 1 495 ? 15.869  -12.966 0.388   1.00 94.14 495 A 1 
ATOM   3863 C CA  . ASP A 1 495 ? 16.683  -13.872 1.193   1.00 94.00 495 A 1 
ATOM   3864 C C   . ASP A 1 495 ? 16.089  -15.297 1.156   1.00 94.73 495 A 1 
ATOM   3865 O O   . ASP A 1 495 ? 14.947  -15.488 1.587   1.00 94.28 495 A 1 
ATOM   3866 C CB  . ASP A 1 495 ? 16.772  -13.319 2.617   1.00 92.56 495 A 1 
ATOM   3867 C CG  . ASP A 1 495 ? 17.777  -14.095 3.464   1.00 91.44 495 A 1 
ATOM   3868 O OD1 . ASP A 1 495 ? 17.893  -15.333 3.328   1.00 88.16 495 A 1 
ATOM   3869 O OD2 . ASP A 1 495 ? 18.470  -13.437 4.258   1.00 86.68 495 A 1 
ATOM   3870 N N   . PRO A 1 496 ? 16.833  -16.313 0.681   1.00 95.72 496 A 1 
ATOM   3871 C CA  . PRO A 1 496 ? 16.336  -17.686 0.622   1.00 96.27 496 A 1 
ATOM   3872 C C   . PRO A 1 496 ? 15.942  -18.269 1.982   1.00 96.41 496 A 1 
ATOM   3873 O O   . PRO A 1 496 ? 15.010  -19.066 2.057   1.00 95.82 496 A 1 
ATOM   3874 C CB  . PRO A 1 496 ? 17.471  -18.499 -0.004  1.00 96.17 496 A 1 
ATOM   3875 C CG  . PRO A 1 496 ? 18.240  -17.472 -0.825  1.00 95.27 496 A 1 
ATOM   3876 C CD  . PRO A 1 496 ? 18.137  -16.222 0.032   1.00 96.48 496 A 1 
ATOM   3877 N N   . PHE A 1 497 ? 16.624  -17.864 3.054   1.00 94.93 497 A 1 
ATOM   3878 C CA  . PHE A 1 497 ? 16.322  -18.323 4.404   1.00 94.57 497 A 1 
ATOM   3879 C C   . PHE A 1 497 ? 14.985  -17.759 4.896   1.00 94.73 497 A 1 
ATOM   3880 O O   . PHE A 1 497 ? 14.151  -18.506 5.396   1.00 94.16 497 A 1 
ATOM   3881 C CB  . PHE A 1 497 ? 17.478  -17.941 5.331   1.00 94.00 497 A 1 
ATOM   3882 C CG  . PHE A 1 497 ? 17.336  -18.510 6.725   1.00 93.95 497 A 1 
ATOM   3883 C CD1 . PHE A 1 497 ? 16.865  -17.707 7.776   1.00 92.11 497 A 1 
ATOM   3884 C CD2 . PHE A 1 497 ? 17.664  -19.853 6.967   1.00 92.31 497 A 1 
ATOM   3885 C CE1 . PHE A 1 497 ? 16.729  -18.250 9.065   1.00 91.66 497 A 1 
ATOM   3886 C CE2 . PHE A 1 497 ? 17.528  -20.397 8.252   1.00 91.55 497 A 1 
ATOM   3887 C CZ  . PHE A 1 497 ? 17.059  -19.595 9.303   1.00 92.20 497 A 1 
ATOM   3888 N N   . VAL A 1 498 ? 14.730  -16.474 4.667   1.00 93.37 498 A 1 
ATOM   3889 C CA  . VAL A 1 498 ? 13.446  -15.841 5.000   1.00 93.01 498 A 1 
ATOM   3890 C C   . VAL A 1 498 ? 12.303  -16.497 4.222   1.00 93.87 498 A 1 
ATOM   3891 O O   . VAL A 1 498 ? 11.301  -16.883 4.821   1.00 93.79 498 A 1 
ATOM   3892 C CB  . VAL A 1 498 ? 13.504  -14.321 4.756   1.00 91.56 498 A 1 
ATOM   3893 C CG1 . VAL A 1 498 ? 12.152  -13.646 4.996   1.00 89.26 498 A 1 
ATOM   3894 C CG2 . VAL A 1 498 ? 14.524  -13.669 5.696   1.00 89.11 498 A 1 
ATOM   3895 N N   . SER A 1 499 ? 12.476  -16.732 2.918   1.00 94.47 499 A 1 
ATOM   3896 C CA  . SER A 1 499 ? 11.471  -17.430 2.105   1.00 95.08 499 A 1 
ATOM   3897 C C   . SER A 1 499 ? 11.222  -18.872 2.571   1.00 95.61 499 A 1 
ATOM   3898 O O   . SER A 1 499 ? 10.096  -19.366 2.484   1.00 95.43 499 A 1 
ATOM   3899 C CB  . SER A 1 499 ? 11.895  -17.447 0.637   1.00 94.92 499 A 1 
ATOM   3900 O OG  . SER A 1 499 ? 12.042  -16.130 0.142   1.00 84.47 499 A 1 
ATOM   3901 N N   . MET A 1 500 ? 12.233  -19.563 3.086   1.00 96.38 500 A 1 
ATOM   3902 C CA  . MET A 1 500 ? 12.062  -20.880 3.703   1.00 96.73 500 A 1 
ATOM   3903 C C   . MET A 1 500 ? 11.197  -20.791 4.969   1.00 96.92 500 A 1 
ATOM   3904 O O   . MET A 1 500 ? 10.276  -21.593 5.130   1.00 96.43 500 A 1 
ATOM   3905 C CB  . MET A 1 500 ? 13.436  -21.495 4.003   1.00 96.46 500 A 1 
ATOM   3906 C CG  . MET A 1 500 ? 13.332  -22.897 4.606   1.00 93.42 500 A 1 
ATOM   3907 S SD  . MET A 1 500 ? 14.898  -23.574 5.214   1.00 90.76 500 A 1 
ATOM   3908 C CE  . MET A 1 500 ? 15.191  -22.469 6.613   1.00 77.40 500 A 1 
ATOM   3909 N N   . LEU A 1 501 ? 11.442  -19.808 5.842   1.00 95.67 501 A 1 
ATOM   3910 C CA  . LEU A 1 501 ? 10.629  -19.582 7.043   1.00 95.48 501 A 1 
ATOM   3911 C C   . LEU A 1 501 ? 9.175   -19.253 6.686   1.00 95.74 501 A 1 
ATOM   3912 O O   . LEU A 1 501 ? 8.262   -19.837 7.267   1.00 95.34 501 A 1 
ATOM   3913 C CB  . LEU A 1 501 ? 11.237  -18.470 7.913   1.00 94.94 501 A 1 
ATOM   3914 C CG  . LEU A 1 501 ? 12.631  -18.758 8.495   1.00 93.62 501 A 1 
ATOM   3915 C CD1 . LEU A 1 501 ? 13.065  -17.572 9.350   1.00 91.87 501 A 1 
ATOM   3916 C CD2 . LEU A 1 501 ? 12.662  -20.021 9.357   1.00 91.74 501 A 1 
ATOM   3917 N N   . GLU A 1 502 ? 8.938   -18.400 5.686   1.00 95.08 502 A 1 
ATOM   3918 C CA  . GLU A 1 502 ? 7.589   -18.145 5.169   1.00 95.13 502 A 1 
ATOM   3919 C C   . GLU A 1 502 ? 6.892   -19.438 4.731   1.00 95.75 502 A 1 
ATOM   3920 O O   . GLU A 1 502 ? 5.714   -19.645 5.021   1.00 95.21 502 A 1 
ATOM   3921 C CB  . GLU A 1 502 ? 7.640   -17.217 3.952   1.00 94.20 502 A 1 
ATOM   3922 C CG  . GLU A 1 502 ? 7.959   -15.757 4.274   1.00 84.83 502 A 1 
ATOM   3923 C CD  . GLU A 1 502 ? 7.938   -14.889 3.006   1.00 83.00 502 A 1 
ATOM   3924 O OE1 . GLU A 1 502 ? 8.409   -13.738 3.085   1.00 73.39 502 A 1 
ATOM   3925 O OE2 . GLU A 1 502 ? 7.426   -15.372 1.962   1.00 75.50 502 A 1 
ATOM   3926 N N   . GLY A 1 503 ? 7.611   -20.330 4.054   1.00 96.30 503 A 1 
ATOM   3927 C CA  . GLY A 1 503 ? 7.096   -21.635 3.647   1.00 96.66 503 A 1 
ATOM   3928 C C   . GLY A 1 503 ? 6.720   -22.525 4.830   1.00 97.00 503 A 1 
ATOM   3929 O O   . GLY A 1 503 ? 5.644   -23.131 4.818   1.00 96.35 503 A 1 
ATOM   3930 N N   . ILE A 1 504 ? 7.560   -22.578 5.862   1.00 97.15 504 A 1 
ATOM   3931 C CA  . ILE A 1 504 ? 7.289   -23.317 7.105   1.00 97.20 504 A 1 
ATOM   3932 C C   . ILE A 1 504 ? 6.014   -22.788 7.770   1.00 97.15 504 A 1 
ATOM   3933 O O   . ILE A 1 504 ? 5.133   -23.572 8.124   1.00 96.46 504 A 1 
ATOM   3934 C CB  . ILE A 1 504 ? 8.507   -23.242 8.060   1.00 97.08 504 A 1 
ATOM   3935 C CG1 . ILE A 1 504 ? 9.694   -24.045 7.483   1.00 96.08 504 A 1 
ATOM   3936 C CG2 . ILE A 1 504 ? 8.157   -23.760 9.467   1.00 96.06 504 A 1 
ATOM   3937 C CD1 . ILE A 1 504 ? 11.029  -23.769 8.188   1.00 93.68 504 A 1 
ATOM   3938 N N   . LEU A 1 505 ? 5.879   -21.464 7.900   1.00 96.72 505 A 1 
ATOM   3939 C CA  . LEU A 1 505 ? 4.720   -20.847 8.552   1.00 96.40 505 A 1 
ATOM   3940 C C   . LEU A 1 505 ? 3.455   -20.905 7.686   1.00 96.53 505 A 1 
ATOM   3941 O O   . LEU A 1 505 ? 2.353   -21.028 8.205   1.00 95.37 505 A 1 
ATOM   3942 C CB  . LEU A 1 505 ? 5.058   -19.399 8.938   1.00 95.42 505 A 1 
ATOM   3943 C CG  . LEU A 1 505 ? 6.257   -19.236 9.891   1.00 93.65 505 A 1 
ATOM   3944 C CD1 . LEU A 1 505 ? 6.362   -17.780 10.332  1.00 88.28 505 A 1 
ATOM   3945 C CD2 . LEU A 1 505 ? 6.159   -20.120 11.128  1.00 87.82 505 A 1 
ATOM   3946 N N   . SER A 1 506 ? 3.588   -20.864 6.367   1.00 96.63 506 A 1 
ATOM   3947 C CA  . SER A 1 506 ? 2.447   -20.956 5.454   1.00 96.31 506 A 1 
ATOM   3948 C C   . SER A 1 506 ? 1.868   -22.368 5.371   1.00 96.39 506 A 1 
ATOM   3949 O O   . SER A 1 506 ? 0.660   -22.532 5.196   1.00 94.77 506 A 1 
ATOM   3950 C CB  . SER A 1 506 ? 2.887   -20.475 4.070   1.00 95.09 506 A 1 
ATOM   3951 O OG  . SER A 1 506 ? 1.775   -20.299 3.218   1.00 84.37 506 A 1 
ATOM   3952 N N   . ARG A 1 507 ? 2.711   -23.399 5.472   1.00 96.05 507 A 1 
ATOM   3953 C CA  . ARG A 1 507 ? 2.355   -24.801 5.176   1.00 95.91 507 A 1 
ATOM   3954 C C   . ARG A 1 507 ? 2.479   -25.752 6.361   1.00 96.42 507 A 1 
ATOM   3955 O O   . ARG A 1 507 ? 2.093   -26.921 6.232   1.00 94.70 507 A 1 
ATOM   3956 C CB  . ARG A 1 507 ? 3.223   -25.308 4.023   1.00 94.16 507 A 1 
ATOM   3957 C CG  . ARG A 1 507 ? 3.088   -24.461 2.753   1.00 90.19 507 A 1 
ATOM   3958 C CD  . ARG A 1 507 ? 4.046   -24.968 1.684   1.00 89.40 507 A 1 
ATOM   3959 N NE  . ARG A 1 507 ? 3.645   -26.285 1.156   1.00 84.42 507 A 1 
ATOM   3960 C CZ  . ARG A 1 507 ? 4.406   -27.075 0.416   1.00 83.85 507 A 1 
ATOM   3961 N NH1 . ARG A 1 507 ? 5.647   -26.799 0.146   1.00 73.73 507 A 1 
ATOM   3962 N NH2 . ARG A 1 507 ? 3.921   -28.165 -0.091  1.00 72.17 507 A 1 
ATOM   3963 N N   . GLY A 1 508 ? 3.043   -25.283 7.463   1.00 96.60 508 A 1 
ATOM   3964 C CA  . GLY A 1 508 ? 3.188   -26.043 8.690   1.00 96.62 508 A 1 
ATOM   3965 C C   . GLY A 1 508 ? 1.851   -26.350 9.366   1.00 96.98 508 A 1 
ATOM   3966 O O   . GLY A 1 508 ? 0.838   -25.695 9.126   1.00 96.25 508 A 1 
ATOM   3967 N N   . ASP A 1 509 ? 1.870   -27.360 10.223  1.00 97.02 509 A 1 
ATOM   3968 C CA  . ASP A 1 509 ? 0.801   -27.669 11.165  1.00 97.08 509 A 1 
ATOM   3969 C C   . ASP A 1 509 ? 1.083   -27.042 12.546  1.00 97.47 509 A 1 
ATOM   3970 O O   . ASP A 1 509 ? 1.933   -26.157 12.684  1.00 96.86 509 A 1 
ATOM   3971 C CB  . ASP A 1 509 ? 0.590   -29.192 11.189  1.00 96.33 509 A 1 
ATOM   3972 C CG  . ASP A 1 509 ? 1.799   -29.997 11.674  1.00 96.15 509 A 1 
ATOM   3973 O OD1 . ASP A 1 509 ? 2.578   -29.500 12.512  1.00 93.79 509 A 1 
ATOM   3974 O OD2 . ASP A 1 509 ? 1.952   -31.154 11.239  1.00 92.91 509 A 1 
ATOM   3975 N N   . GLU A 1 510 ? 0.390   -27.491 13.596  1.00 97.17 510 A 1 
ATOM   3976 C CA  . GLU A 1 510 ? 0.561   -26.975 14.963  1.00 97.21 510 A 1 
ATOM   3977 C C   . GLU A 1 510 ? 2.009   -27.077 15.488  1.00 97.49 510 A 1 
ATOM   3978 O O   . GLU A 1 510 ? 2.405   -26.292 16.353  1.00 96.59 510 A 1 
ATOM   3979 C CB  . GLU A 1 510 ? -0.381  -27.707 15.931  1.00 96.43 510 A 1 
ATOM   3980 C CG  . GLU A 1 510 ? -1.871  -27.534 15.589  1.00 92.71 510 A 1 
ATOM   3981 C CD  . GLU A 1 510 ? -2.816  -28.081 16.676  1.00 91.29 510 A 1 
ATOM   3982 O OE1 . GLU A 1 510 ? -4.040  -27.880 16.526  1.00 81.61 510 A 1 
ATOM   3983 O OE2 . GLU A 1 510 ? -2.346  -28.618 17.707  1.00 83.08 510 A 1 
ATOM   3984 N N   . ARG A 1 511 ? 2.838   -27.996 14.963  1.00 97.39 511 A 1 
ATOM   3985 C CA  . ARG A 1 511 ? 4.243   -28.148 15.384  1.00 97.55 511 A 1 
ATOM   3986 C C   . ARG A 1 511 ? 5.088   -26.934 14.993  1.00 97.73 511 A 1 
ATOM   3987 O O   . ARG A 1 511 ? 6.032   -26.601 15.712  1.00 97.29 511 A 1 
ATOM   3988 C CB  . ARG A 1 511 ? 4.849   -29.426 14.772  1.00 97.50 511 A 1 
ATOM   3989 C CG  . ARG A 1 511 ? 4.139   -30.719 15.200  1.00 97.13 511 A 1 
ATOM   3990 C CD  . ARG A 1 511 ? 4.686   -31.932 14.437  1.00 96.35 511 A 1 
ATOM   3991 N NE  . ARG A 1 511 ? 4.261   -31.920 13.030  1.00 94.75 511 A 1 
ATOM   3992 C CZ  . ARG A 1 511 ? 4.675   -32.725 12.057  1.00 94.67 511 A 1 
ATOM   3993 N NH1 . ARG A 1 511 ? 5.537   -33.679 12.227  1.00 90.06 511 A 1 
ATOM   3994 N NH2 . ARG A 1 511 ? 4.206   -32.579 10.864  1.00 90.74 511 A 1 
ATOM   3995 N N   . ALA A 1 512 ? 4.725   -26.222 13.923  1.00 97.69 512 A 1 
ATOM   3996 C CA  . ALA A 1 512 ? 5.390   -24.981 13.532  1.00 97.75 512 A 1 
ATOM   3997 C C   . ALA A 1 512 ? 5.273   -23.900 14.622  1.00 97.82 512 A 1 
ATOM   3998 O O   . ALA A 1 512 ? 6.204   -23.123 14.817  1.00 97.27 512 A 1 
ATOM   3999 C CB  . ALA A 1 512 ? 4.806   -24.505 12.198  1.00 97.44 512 A 1 
ATOM   4000 N N   . GLY A 1 513 ? 4.187   -23.905 15.413  1.00 97.43 513 A 1 
ATOM   4001 C CA  . GLY A 1 513 ? 4.042   -23.028 16.578  1.00 97.35 513 A 1 
ATOM   4002 C C   . GLY A 1 513 ? 5.142   -23.234 17.625  1.00 97.57 513 A 1 
ATOM   4003 O O   . GLY A 1 513 ? 5.633   -22.273 18.213  1.00 96.98 513 A 1 
ATOM   4004 N N   . GLY A 1 514 ? 5.588   -24.478 17.817  1.00 97.56 514 A 1 
ATOM   4005 C CA  . GLY A 1 514 ? 6.721   -24.786 18.696  1.00 97.44 514 A 1 
ATOM   4006 C C   . GLY A 1 514 ? 8.027   -24.148 18.217  1.00 97.66 514 A 1 
ATOM   4007 O O   . GLY A 1 514 ? 8.747   -23.570 19.029  1.00 96.91 514 A 1 
ATOM   4008 N N   . LEU A 1 515 ? 8.295   -24.177 16.913  1.00 97.42 515 A 1 
ATOM   4009 C CA  . LEU A 1 515 ? 9.466   -23.525 16.309  1.00 97.37 515 A 1 
ATOM   4010 C C   . LEU A 1 515 ? 9.421   -22.001 16.500  1.00 97.27 515 A 1 
ATOM   4011 O O   . LEU A 1 515 ? 10.413  -21.396 16.897  1.00 96.71 515 A 1 
ATOM   4012 C CB  . LEU A 1 515 ? 9.553   -23.858 14.806  1.00 97.48 515 A 1 
ATOM   4013 C CG  . LEU A 1 515 ? 9.587   -25.349 14.423  1.00 96.94 515 A 1 
ATOM   4014 C CD1 . LEU A 1 515 ? 9.677   -25.474 12.903  1.00 95.59 515 A 1 
ATOM   4015 C CD2 . LEU A 1 515 ? 10.770  -26.075 15.045  1.00 95.53 515 A 1 
ATOM   4016 N N   . ILE A 1 516 ? 8.249   -21.391 16.276  1.00 96.51 516 A 1 
ATOM   4017 C CA  . ILE A 1 516 ? 8.040   -19.946 16.465  1.00 96.10 516 A 1 
ATOM   4018 C C   . ILE A 1 516 ? 8.375   -19.536 17.901  1.00 96.03 516 A 1 
ATOM   4019 O O   . ILE A 1 516 ? 9.129   -18.586 18.117  1.00 95.46 516 A 1 
ATOM   4020 C CB  . ILE A 1 516 ? 6.581   -19.557 16.121  1.00 95.28 516 A 1 
ATOM   4021 C CG1 . ILE A 1 516 ? 6.260   -19.756 14.625  1.00 91.91 516 A 1 
ATOM   4022 C CG2 . ILE A 1 516 ? 6.291   -18.095 16.504  1.00 91.86 516 A 1 
ATOM   4023 C CD1 . ILE A 1 516 ? 4.749   -19.818 14.341  1.00 87.44 516 A 1 
ATOM   4024 N N   . GLU A 1 517 ? 7.828   -20.243 18.892  1.00 96.60 517 A 1 
ATOM   4025 C CA  . GLU A 1 517 ? 8.050   -19.906 20.301  1.00 96.63 517 A 1 
ATOM   4026 C C   . GLU A 1 517 ? 9.518   -20.074 20.709  1.00 96.42 517 A 1 
ATOM   4027 O O   . GLU A 1 517 ? 10.060  -19.217 21.411  1.00 95.83 517 A 1 
ATOM   4028 C CB  . GLU A 1 517 ? 7.134   -20.748 21.197  1.00 96.55 517 A 1 
ATOM   4029 C CG  . GLU A 1 517 ? 7.204   -20.257 22.654  1.00 95.74 517 A 1 
ATOM   4030 C CD  . GLU A 1 517 ? 6.316   -21.030 23.626  1.00 96.07 517 A 1 
ATOM   4031 O OE1 . GLU A 1 517 ? 6.414   -20.747 24.845  1.00 91.32 517 A 1 
ATOM   4032 O OE2 . GLU A 1 517 ? 5.544   -21.915 23.212  1.00 93.10 517 A 1 
ATOM   4033 N N   . GLN A 1 518 ? 10.174  -21.141 20.264  1.00 96.92 518 A 1 
ATOM   4034 C CA  . GLN A 1 518 ? 11.600  -21.363 20.525  1.00 96.81 518 A 1 
ATOM   4035 C C   . GLN A 1 518 ? 12.449  -20.224 19.945  1.00 96.63 518 A 1 
ATOM   4036 O O   . GLN A 1 518 ? 13.240  -19.625 20.676  1.00 96.00 518 A 1 
ATOM   4037 C CB  . GLN A 1 518 ? 12.041  -22.711 19.943  1.00 96.84 518 A 1 
ATOM   4038 C CG  . GLN A 1 518 ? 11.531  -23.925 20.737  1.00 91.43 518 A 1 
ATOM   4039 C CD  . GLN A 1 518 ? 11.837  -25.241 20.024  1.00 90.17 518 A 1 
ATOM   4040 O OE1 . GLN A 1 518 ? 12.845  -25.412 19.360  1.00 82.41 518 A 1 
ATOM   4041 N NE2 . GLN A 1 518 ? 10.986  -26.236 20.127  1.00 78.86 518 A 1 
ATOM   4042 N N   . ALA A 1 519 ? 12.229  -19.860 18.680  1.00 96.11 519 A 1 
ATOM   4043 C CA  . ALA A 1 519 ? 12.951  -18.767 18.030  1.00 95.39 519 A 1 
ATOM   4044 C C   . ALA A 1 519 ? 12.703  -17.417 18.727  1.00 94.95 519 A 1 
ATOM   4045 O O   . ALA A 1 519 ? 13.640  -16.651 18.960  1.00 93.95 519 A 1 
ATOM   4046 C CB  . ALA A 1 519 ? 12.540  -18.734 16.554  1.00 95.00 519 A 1 
ATOM   4047 N N   . PHE A 1 520 ? 11.459  -17.143 19.144  1.00 95.72 520 A 1 
ATOM   4048 C CA  . PHE A 1 520 ? 11.108  -15.938 19.897  1.00 95.31 520 A 1 
ATOM   4049 C C   . PHE A 1 520 ? 11.844  -15.863 21.244  1.00 94.91 520 A 1 
ATOM   4050 O O   . PHE A 1 520 ? 12.399  -14.818 21.587  1.00 93.72 520 A 1 
ATOM   4051 C CB  . PHE A 1 520 ? 9.587   -15.886 20.096  1.00 95.26 520 A 1 
ATOM   4052 C CG  . PHE A 1 520 ? 9.140   -14.647 20.845  1.00 95.48 520 A 1 
ATOM   4053 C CD1 . PHE A 1 520 ? 8.880   -14.703 22.227  1.00 94.56 520 A 1 
ATOM   4054 C CD2 . PHE A 1 520 ? 9.035   -13.422 20.164  1.00 94.85 520 A 1 
ATOM   4055 C CE1 . PHE A 1 520 ? 8.526   -13.536 22.925  1.00 94.54 520 A 1 
ATOM   4056 C CE2 . PHE A 1 520 ? 8.682   -12.255 20.863  1.00 94.56 520 A 1 
ATOM   4057 C CZ  . PHE A 1 520 ? 8.432   -12.310 22.245  1.00 94.90 520 A 1 
ATOM   4058 N N   . ARG A 1 521 ? 11.904  -16.972 21.985  1.00 94.48 521 A 1 
ATOM   4059 C CA  . ARG A 1 521 ? 12.623  -17.057 23.272  1.00 94.32 521 A 1 
ATOM   4060 C C   . ARG A 1 521 ? 14.139  -16.944 23.117  1.00 94.21 521 A 1 
ATOM   4061 O O   . ARG A 1 521 ? 14.787  -16.430 24.026  1.00 93.04 521 A 1 
ATOM   4062 C CB  . ARG A 1 521 ? 12.254  -18.358 23.998  1.00 94.87 521 A 1 
ATOM   4063 C CG  . ARG A 1 521 ? 10.817  -18.343 24.531  1.00 93.66 521 A 1 
ATOM   4064 C CD  . ARG A 1 521 ? 10.505  -19.651 25.255  1.00 90.92 521 A 1 
ATOM   4065 N NE  . ARG A 1 521 ? 9.093   -19.741 25.672  1.00 87.68 521 A 1 
ATOM   4066 C CZ  . ARG A 1 521 ? 8.471   -19.094 26.639  1.00 84.83 521 A 1 
ATOM   4067 N NH1 . ARG A 1 521 ? 9.081   -18.250 27.429  1.00 76.52 521 A 1 
ATOM   4068 N NH2 . ARG A 1 521 ? 7.196   -19.290 26.810  1.00 80.81 521 A 1 
ATOM   4069 N N   . LEU A 1 522 ? 14.693  -17.341 21.977  1.00 93.12 522 A 1 
ATOM   4070 C CA  . LEU A 1 522 ? 16.098  -17.119 21.609  1.00 92.54 522 A 1 
ATOM   4071 C C   . LEU A 1 522 ? 16.382  -15.681 21.137  1.00 90.84 522 A 1 
ATOM   4072 O O   . LEU A 1 522 ? 17.515  -15.369 20.787  1.00 88.08 522 A 1 
ATOM   4073 C CB  . LEU A 1 522 ? 16.521  -18.165 20.560  1.00 93.64 522 A 1 
ATOM   4074 C CG  . LEU A 1 522 ? 16.595  -19.611 21.088  1.00 93.43 522 A 1 
ATOM   4075 C CD1 . LEU A 1 522 ? 16.876  -20.552 19.920  1.00 90.84 522 A 1 
ATOM   4076 C CD2 . LEU A 1 522 ? 17.700  -19.796 22.125  1.00 91.42 522 A 1 
ATOM   4077 N N   . GLY A 1 523 ? 15.395  -14.799 21.166  1.00 89.16 523 A 1 
ATOM   4078 C CA  . GLY A 1 523 ? 15.573  -13.366 20.937  1.00 86.95 523 A 1 
ATOM   4079 C C   . GLY A 1 523 ? 15.251  -12.890 19.526  1.00 86.36 523 A 1 
ATOM   4080 O O   . GLY A 1 523 ? 15.524  -11.730 19.232  1.00 82.25 523 A 1 
ATOM   4081 N N   . THR A 1 524 ? 14.664  -13.714 18.659  1.00 87.22 524 A 1 
ATOM   4082 C CA  . THR A 1 524 ? 14.217  -13.207 17.353  1.00 86.37 524 A 1 
ATOM   4083 C C   . THR A 1 524 ? 13.132  -12.146 17.523  1.00 85.75 524 A 1 
ATOM   4084 O O   . THR A 1 524 ? 12.184  -12.310 18.295  1.00 81.73 524 A 1 
ATOM   4085 C CB  . THR A 1 524 ? 13.789  -14.313 16.379  1.00 84.43 524 A 1 
ATOM   4086 O OG1 . THR A 1 524 ? 13.758  -13.795 15.066  1.00 78.02 524 A 1 
ATOM   4087 C CG2 . THR A 1 524 ? 12.417  -14.916 16.646  1.00 78.79 524 A 1 
ATOM   4088 N N   . ARG A 1 525 ? 13.282  -11.035 16.820  1.00 84.93 525 A 1 
ATOM   4089 C CA  . ARG A 1 525 ? 12.317  -9.936  16.728  1.00 82.42 525 A 1 
ATOM   4090 C C   . ARG A 1 525 ? 12.174  -9.551  15.270  1.00 80.65 525 A 1 
ATOM   4091 O O   . ARG A 1 525 ? 13.103  -9.759  14.486  1.00 75.13 525 A 1 
ATOM   4092 C CB  . ARG A 1 525 ? 12.766  -8.720  17.564  1.00 78.71 525 A 1 
ATOM   4093 C CG  . ARG A 1 525 ? 12.807  -8.971  19.078  1.00 76.46 525 A 1 
ATOM   4094 C CD  . ARG A 1 525 ? 11.428  -9.292  19.642  1.00 76.07 525 A 1 
ATOM   4095 N NE  . ARG A 1 525 ? 11.480  -9.523  21.089  1.00 80.34 525 A 1 
ATOM   4096 C CZ  . ARG A 1 525 ? 11.674  -10.665 21.714  1.00 81.39 525 A 1 
ATOM   4097 N NH1 . ARG A 1 525 ? 11.883  -11.792 21.093  1.00 73.42 525 A 1 
ATOM   4098 N NH2 . ARG A 1 525 ? 11.657  -10.669 23.008  1.00 79.11 525 A 1 
ATOM   4099 N N   . LEU A 1 526 ? 11.032  -9.005  14.912  1.00 75.46 526 A 1 
ATOM   4100 C CA  . LEU A 1 526 ? 10.809  -8.494  13.573  1.00 71.37 526 A 1 
ATOM   4101 C C   . LEU A 1 526 ? 11.253  -7.031  13.522  1.00 71.76 526 A 1 
ATOM   4102 O O   . LEU A 1 526 ? 10.607  -6.174  14.118  1.00 65.54 526 A 1 
ATOM   4103 C CB  . LEU A 1 526 ? 9.326   -8.684  13.230  1.00 65.30 526 A 1 
ATOM   4104 C CG  . LEU A 1 526 ? 8.985   -8.354  11.773  1.00 59.03 526 A 1 
ATOM   4105 C CD1 . LEU A 1 526 ? 9.581   -9.374  10.796  1.00 54.49 526 A 1 
ATOM   4106 C CD2 . LEU A 1 526 ? 7.468   -8.365  11.636  1.00 53.03 526 A 1 
ATOM   4107 N N   . ASP A 1 527 ? 12.335  -6.748  12.806  1.00 69.31 527 A 1 
ATOM   4108 C CA  . ASP A 1 527 ? 12.695  -5.387  12.407  1.00 67.07 527 A 1 
ATOM   4109 C C   . ASP A 1 527 ? 12.552  -5.269  10.881  1.00 67.55 527 A 1 
ATOM   4110 O O   . ASP A 1 527 ? 13.402  -5.757  10.133  1.00 63.04 527 A 1 
ATOM   4111 C CB  . ASP A 1 527 ? 14.094  -5.002  12.915  1.00 61.50 527 A 1 
ATOM   4112 C CG  . ASP A 1 527 ? 14.475  -3.548  12.579  1.00 55.49 527 A 1 
ATOM   4113 O OD1 . ASP A 1 527 ? 13.840  -2.941  11.685  1.00 51.69 527 A 1 
ATOM   4114 O OD2 . ASP A 1 527 ? 15.427  -3.037  13.201  1.00 50.12 527 A 1 
ATOM   4115 N N   . PRO A 1 528 ? 11.490  -4.613  10.386  1.00 60.03 528 A 1 
ATOM   4116 C CA  . PRO A 1 528 ? 11.221  -4.506  8.957   1.00 56.31 528 A 1 
ATOM   4117 C C   . PRO A 1 528 ? 12.262  -3.707  8.173   1.00 56.64 528 A 1 
ATOM   4118 O O   . PRO A 1 528 ? 12.309  -3.797  6.949   1.00 53.37 528 A 1 
ATOM   4119 C CB  . PRO A 1 528 ? 9.859   -3.818  8.846   1.00 52.04 528 A 1 
ATOM   4120 C CG  . PRO A 1 528 ? 9.222   -4.045  10.208  1.00 50.95 528 A 1 
ATOM   4121 C CD  . PRO A 1 528 ? 10.395  -4.047  11.152  1.00 53.79 528 A 1 
ATOM   4122 N N   . TRP A 1 529 ? 13.071  -2.882  8.847   1.00 57.77 529 A 1 
ATOM   4123 C CA  . TRP A 1 529 ? 14.068  -2.032  8.194   1.00 57.05 529 A 1 
ATOM   4124 C C   . TRP A 1 529 ? 15.430  -2.699  8.061   1.00 57.18 529 A 1 
ATOM   4125 O O   . TRP A 1 529 ? 16.189  -2.352  7.156   1.00 53.38 529 A 1 
ATOM   4126 C CB  . TRP A 1 529 ? 14.196  -0.712  8.954   1.00 53.15 529 A 1 
ATOM   4127 C CG  . TRP A 1 529 ? 12.933  0.078   9.011   1.00 50.66 529 A 1 
ATOM   4128 C CD1 . TRP A 1 529 ? 12.177  0.273   10.107  1.00 45.45 529 A 1 
ATOM   4129 C CD2 . TRP A 1 529 ? 12.235  0.746   7.917   1.00 46.93 529 A 1 
ATOM   4130 N NE1 . TRP A 1 529 ? 11.062  1.012   9.777   1.00 40.86 529 A 1 
ATOM   4131 C CE2 . TRP A 1 529 ? 11.040  1.327   8.435   1.00 42.11 529 A 1 
ATOM   4132 C CE3 . TRP A 1 529 ? 12.484  0.906   6.536   1.00 43.14 529 A 1 
ATOM   4133 C CZ2 . TRP A 1 529 ? 10.132  2.027   7.627   1.00 43.09 529 A 1 
ATOM   4134 C CZ3 . TRP A 1 529 ? 11.581  1.608   5.717   1.00 42.09 529 A 1 
ATOM   4135 C CH2 . TRP A 1 529 ? 10.407  2.164   6.256   1.00 41.48 529 A 1 
ATOM   4136 N N   . GLN A 1 530 ? 15.737  -3.635  8.946   1.00 59.18 530 A 1 
ATOM   4137 C CA  . GLN A 1 530 ? 16.983  -4.398  8.916   1.00 58.96 530 A 1 
ATOM   4138 C C   . GLN A 1 530 ? 16.790  -5.849  8.448   1.00 58.83 530 A 1 
ATOM   4139 O O   . GLN A 1 530 ? 17.758  -6.603  8.450   1.00 54.11 530 A 1 
ATOM   4140 C CB  . GLN A 1 530 ? 17.670  -4.326  10.290  1.00 55.04 530 A 1 
ATOM   4141 C CG  . GLN A 1 530 ? 18.040  -2.886  10.669  1.00 50.89 530 A 1 
ATOM   4142 C CD  . GLN A 1 530 ? 18.989  -2.786  11.857  1.00 46.84 530 A 1 
ATOM   4143 O OE1 . GLN A 1 530 ? 19.391  -3.746  12.496  1.00 43.74 530 A 1 
ATOM   4144 N NE2 . GLN A 1 530 ? 19.434  -1.593  12.188  1.00 41.53 530 A 1 
ATOM   4145 N N   . GLU A 1 531 ? 15.562  -6.221  8.051   1.00 58.31 531 A 1 
ATOM   4146 C CA  . GLU A 1 531 ? 15.176  -7.628  7.850   1.00 57.70 531 A 1 
ATOM   4147 C C   . GLU A 1 531 ? 15.610  -8.491  9.052   1.00 59.04 531 A 1 
ATOM   4148 O O   . GLU A 1 531 ? 16.041  -9.633  8.903   1.00 54.38 531 A 1 
ATOM   4149 C CB  . GLU A 1 531 ? 15.671  -8.176  6.493   1.00 52.56 531 A 1 
ATOM   4150 C CG  . GLU A 1 531 ? 15.056  -7.460  5.278   1.00 45.91 531 A 1 
ATOM   4151 C CD  . GLU A 1 531 ? 15.521  -8.039  3.923   1.00 42.01 531 A 1 
ATOM   4152 O OE1 . GLU A 1 531 ? 14.965  -7.601  2.888   1.00 38.41 531 A 1 
ATOM   4153 O OE2 . GLU A 1 531 ? 16.446  -8.881  3.889   1.00 37.04 531 A 1 
ATOM   4154 N N   . PHE A 1 532 ? 15.542  -7.913  10.273  1.00 62.11 532 A 1 
ATOM   4155 C CA  . PHE A 1 532 ? 16.073  -8.539  11.474  1.00 61.60 532 A 1 
ATOM   4156 C C   . PHE A 1 532 ? 15.137  -9.640  11.962  1.00 66.06 532 A 1 
ATOM   4157 O O   . PHE A 1 532 ? 14.350  -9.505  12.895  1.00 61.15 532 A 1 
ATOM   4158 C CB  . PHE A 1 532 ? 16.421  -7.509  12.555  1.00 52.44 532 A 1 
ATOM   4159 C CG  . PHE A 1 532 ? 17.233  -8.093  13.699  1.00 44.72 532 A 1 
ATOM   4160 C CD1 . PHE A 1 532 ? 16.600  -8.562  14.866  1.00 38.66 532 A 1 
ATOM   4161 C CD2 . PHE A 1 532 ? 18.634  -8.189  13.585  1.00 36.86 532 A 1 
ATOM   4162 C CE1 . PHE A 1 532 ? 17.358  -9.122  15.907  1.00 31.34 532 A 1 
ATOM   4163 C CE2 . PHE A 1 532 ? 19.391  -8.749  14.626  1.00 32.71 532 A 1 
ATOM   4164 C CZ  . PHE A 1 532 ? 18.754  -9.214  15.790  1.00 31.57 532 A 1 
ATOM   4165 N N   . ILE A 1 533 ? 15.250  -10.755 11.288  1.00 77.00 533 A 1 
ATOM   4166 C CA  . ILE A 1 533 ? 14.996  -12.058 11.862  1.00 79.50 533 A 1 
ATOM   4167 C C   . ILE A 1 533 ? 16.372  -12.531 12.326  1.00 81.44 533 A 1 
ATOM   4168 O O   . ILE A 1 533 ? 17.297  -12.595 11.514  1.00 79.63 533 A 1 
ATOM   4169 C CB  . ILE A 1 533 ? 14.366  -12.984 10.807  1.00 76.09 533 A 1 
ATOM   4170 C CG1 . ILE A 1 533 ? 13.012  -12.392 10.335  1.00 68.23 533 A 1 
ATOM   4171 C CG2 . ILE A 1 533 ? 14.181  -14.387 11.388  1.00 65.53 533 A 1 
ATOM   4172 C CD1 . ILE A 1 533 ? 12.437  -13.127 9.129   1.00 61.07 533 A 1 
ATOM   4173 N N   . SER A 1 534 ? 16.521  -12.849 13.610  1.00 85.96 534 A 1 
ATOM   4174 C CA  . SER A 1 534 ? 17.764  -13.478 14.077  1.00 87.02 534 A 1 
ATOM   4175 C C   . SER A 1 534 ? 17.916  -14.829 13.381  1.00 88.70 534 A 1 
ATOM   4176 O O   . SER A 1 534 ? 17.246  -15.807 13.725  1.00 88.59 534 A 1 
ATOM   4177 C CB  . SER A 1 534 ? 17.772  -13.620 15.594  1.00 85.06 534 A 1 
ATOM   4178 O OG  . SER A 1 534 ? 18.924  -14.337 16.006  1.00 78.79 534 A 1 
ATOM   4179 N N   . LYS A 1 535 ? 18.752  -14.856 12.342  1.00 88.25 535 A 1 
ATOM   4180 C CA  . LYS A 1 535 ? 19.003  -16.068 11.555  1.00 88.98 535 A 1 
ATOM   4181 C C   . LYS A 1 535 ? 19.619  -17.138 12.432  1.00 90.87 535 A 1 
ATOM   4182 O O   . LYS A 1 535 ? 19.251  -18.295 12.312  1.00 90.74 535 A 1 
ATOM   4183 C CB  . LYS A 1 535 ? 19.901  -15.765 10.352  1.00 87.96 535 A 1 
ATOM   4184 C CG  . LYS A 1 535 ? 19.214  -14.841 9.343   1.00 85.88 535 A 1 
ATOM   4185 C CD  . LYS A 1 535 ? 20.114  -14.611 8.128   1.00 82.85 535 A 1 
ATOM   4186 C CE  . LYS A 1 535 ? 19.420  -13.614 7.207   1.00 78.18 535 A 1 
ATOM   4187 N NZ  . LYS A 1 535 ? 20.241  -13.312 6.016   1.00 72.08 535 A 1 
ATOM   4188 N N   . GLU A 1 536 ? 20.466  -16.726 13.365  1.00 89.22 536 A 1 
ATOM   4189 C CA  . GLU A 1 536 ? 21.137  -17.594 14.327  1.00 89.95 536 A 1 
ATOM   4190 C C   . GLU A 1 536 ? 20.125  -18.288 15.250  1.00 91.84 536 A 1 
ATOM   4191 O O   . GLU A 1 536 ? 20.208  -19.495 15.460  1.00 91.76 536 A 1 
ATOM   4192 C CB  . GLU A 1 536 ? 22.135  -16.784 15.177  1.00 88.30 536 A 1 
ATOM   4193 C CG  . GLU A 1 536 ? 23.239  -16.048 14.383  1.00 76.58 536 A 1 
ATOM   4194 C CD  . GLU A 1 536 ? 22.763  -14.802 13.608  1.00 70.69 536 A 1 
ATOM   4195 O OE1 . GLU A 1 536 ? 23.474  -14.412 12.658  1.00 61.77 536 A 1 
ATOM   4196 O OE2 . GLU A 1 536 ? 21.663  -14.277 13.917  1.00 60.88 536 A 1 
ATOM   4197 N N   . ALA A 1 537 ? 19.128  -17.551 15.752  1.00 91.51 537 A 1 
ATOM   4198 C CA  . ALA A 1 537 ? 18.060  -18.116 16.573  1.00 92.28 537 A 1 
ATOM   4199 C C   . ALA A 1 537 ? 17.248  -19.156 15.789  1.00 93.80 537 A 1 
ATOM   4200 O O   . ALA A 1 537 ? 17.036  -20.271 16.263  1.00 93.61 537 A 1 
ATOM   4201 C CB  . ALA A 1 537 ? 17.169  -16.978 17.090  1.00 91.58 537 A 1 
ATOM   4202 N N   . TRP A 1 538 ? 16.840  -18.825 14.562  1.00 94.15 538 A 1 
ATOM   4203 C CA  . TRP A 1 538 ? 16.099  -19.749 13.708  1.00 94.62 538 A 1 
ATOM   4204 C C   . TRP A 1 538 ? 16.929  -20.959 13.269  1.00 95.50 538 A 1 
ATOM   4205 O O   . TRP A 1 538 ? 16.410  -22.073 13.277  1.00 95.31 538 A 1 
ATOM   4206 C CB  . TRP A 1 538 ? 15.552  -18.992 12.502  1.00 94.05 538 A 1 
ATOM   4207 C CG  . TRP A 1 538 ? 14.254  -18.298 12.753  1.00 93.16 538 A 1 
ATOM   4208 C CD1 . TRP A 1 538 ? 14.062  -16.970 12.891  1.00 91.98 538 A 1 
ATOM   4209 C CD2 . TRP A 1 538 ? 12.938  -18.910 12.879  1.00 92.86 538 A 1 
ATOM   4210 N NE1 . TRP A 1 538 ? 12.724  -16.708 13.076  1.00 91.54 538 A 1 
ATOM   4211 C CE2 . TRP A 1 538 ? 11.981  -17.870 13.071  1.00 92.00 538 A 1 
ATOM   4212 C CE3 . TRP A 1 538 ? 12.458  -20.237 12.839  1.00 91.57 538 A 1 
ATOM   4213 C CZ2 . TRP A 1 538 ? 10.608  -18.132 13.198  1.00 90.60 538 A 1 
ATOM   4214 C CZ3 . TRP A 1 538 ? 11.081  -20.513 12.973  1.00 91.13 538 A 1 
ATOM   4215 C CH2 . TRP A 1 538 ? 10.158  -19.464 13.147  1.00 90.33 538 A 1 
ATOM   4216 N N   . GLN A 1 539 ? 18.207  -20.771 12.923  1.00 94.37 539 A 1 
ATOM   4217 C CA  . GLN A 1 539 ? 19.119  -21.877 12.600  1.00 94.95 539 A 1 
ATOM   4218 C C   . GLN A 1 539 ? 19.243  -22.841 13.781  1.00 96.17 539 A 1 
ATOM   4219 O O   . GLN A 1 539 ? 19.026  -24.037 13.610  1.00 96.23 539 A 1 
ATOM   4220 C CB  . GLN A 1 539 ? 20.493  -21.325 12.202  1.00 94.14 539 A 1 
ATOM   4221 C CG  . GLN A 1 539 ? 20.490  -20.781 10.764  1.00 86.16 539 A 1 
ATOM   4222 C CD  . GLN A 1 539 ? 21.754  -20.002 10.407  1.00 83.56 539 A 1 
ATOM   4223 O OE1 . GLN A 1 539 ? 22.572  -19.628 11.226  1.00 75.51 539 A 1 
ATOM   4224 N NE2 . GLN A 1 539 ? 21.961  -19.700 9.147   1.00 72.04 539 A 1 
ATOM   4225 N N   . THR A 1 540 ? 19.453  -22.311 14.987  1.00 95.70 540 A 1 
ATOM   4226 C CA  . THR A 1 540 ? 19.502  -23.112 16.221  1.00 96.37 540 A 1 
ATOM   4227 C C   . THR A 1 540 ? 18.221  -23.931 16.405  1.00 97.04 540 A 1 
ATOM   4228 O O   . THR A 1 540 ? 18.270  -25.123 16.710  1.00 96.59 540 A 1 
ATOM   4229 C CB  . THR A 1 540 ? 19.703  -22.206 17.447  1.00 96.25 540 A 1 
ATOM   4230 O OG1 . THR A 1 540 ? 20.876  -21.439 17.325  1.00 92.75 540 A 1 
ATOM   4231 C CG2 . THR A 1 540 ? 19.830  -22.998 18.749  1.00 92.44 540 A 1 
ATOM   4232 N N   . VAL A 1 541 ? 17.052  -23.320 16.189  1.00 96.80 541 A 1 
ATOM   4233 C CA  . VAL A 1 541 ? 15.758  -24.011 16.301  1.00 97.11 541 A 1 
ATOM   4234 C C   . VAL A 1 541 ? 15.614  -25.118 15.255  1.00 97.55 541 A 1 
ATOM   4235 O O   . VAL A 1 541 ? 15.142  -26.209 15.582  1.00 97.17 541 A 1 
ATOM   4236 C CB  . VAL A 1 541 ? 14.600  -23.007 16.195  1.00 96.61 541 A 1 
ATOM   4237 C CG1 . VAL A 1 541 ? 13.231  -23.683 16.086  1.00 94.84 541 A 1 
ATOM   4238 C CG2 . VAL A 1 541 ? 14.562  -22.119 17.444  1.00 95.07 541 A 1 
ATOM   4239 N N   . LEU A 1 542 ? 16.015  -24.867 14.011  1.00 96.98 542 A 1 
ATOM   4240 C CA  . LEU A 1 542 ? 15.924  -25.853 12.933  1.00 97.12 542 A 1 
ATOM   4241 C C   . LEU A 1 542 ? 16.892  -27.025 13.149  1.00 97.41 542 A 1 
ATOM   4242 O O   . LEU A 1 542 ? 16.511  -28.171 12.909  1.00 96.87 542 A 1 
ATOM   4243 C CB  . LEU A 1 542 ? 16.171  -25.155 11.587  1.00 96.77 542 A 1 
ATOM   4244 C CG  . LEU A 1 542 ? 15.064  -24.165 11.173  1.00 95.86 542 A 1 
ATOM   4245 C CD1 . LEU A 1 542 ? 15.518  -23.392 9.938   1.00 93.84 542 A 1 
ATOM   4246 C CD2 . LEU A 1 542 ? 13.743  -24.859 10.851  1.00 93.72 542 A 1 
ATOM   4247 N N   . GLU A 1 543 ? 18.096  -26.761 13.670  1.00 97.01 543 A 1 
ATOM   4248 C CA  . GLU A 1 543 ? 19.070  -27.795 14.054  1.00 97.01 543 A 1 
ATOM   4249 C C   . GLU A 1 543 ? 18.554  -28.679 15.197  1.00 97.11 543 A 1 
ATOM   4250 O O   . GLU A 1 543 ? 18.776  -29.891 15.198  1.00 96.17 543 A 1 
ATOM   4251 C CB  . GLU A 1 543 ? 20.382  -27.124 14.481  1.00 96.74 543 A 1 
ATOM   4252 C CG  . GLU A 1 543 ? 21.175  -26.553 13.293  1.00 92.76 543 A 1 
ATOM   4253 C CD  . GLU A 1 543 ? 22.400  -25.726 13.726  1.00 91.12 543 A 1 
ATOM   4254 O OE1 . GLU A 1 543 ? 23.056  -25.168 12.815  1.00 83.38 543 A 1 
ATOM   4255 O OE2 . GLU A 1 543 ? 22.684  -25.659 14.945  1.00 85.12 543 A 1 
ATOM   4256 N N   . GLN A 1 544 ? 17.814  -28.096 16.149  1.00 97.24 544 A 1 
ATOM   4257 C CA  . GLN A 1 544 ? 17.169  -28.828 17.247  1.00 97.15 544 A 1 
ATOM   4258 C C   . GLN A 1 544 ? 15.937  -29.635 16.804  1.00 97.38 544 A 1 
ATOM   4259 O O   . GLN A 1 544 ? 15.498  -30.529 17.532  1.00 96.46 544 A 1 
ATOM   4260 C CB  . GLN A 1 544 ? 16.786  -27.834 18.352  1.00 96.97 544 A 1 
ATOM   4261 C CG  . GLN A 1 544 ? 18.018  -27.302 19.100  1.00 94.56 544 A 1 
ATOM   4262 C CD  . GLN A 1 544 ? 17.682  -26.193 20.091  1.00 92.03 544 A 1 
ATOM   4263 O OE1 . GLN A 1 544 ? 16.546  -25.815 20.329  1.00 86.89 544 A 1 
ATOM   4264 N NE2 . GLN A 1 544 ? 18.678  -25.624 20.733  1.00 84.24 544 A 1 
ATOM   4265 N N   . ASN A 1 545 ? 15.380  -29.348 15.634  1.00 97.10 545 A 1 
ATOM   4266 C CA  . ASN A 1 545 ? 14.188  -29.997 15.084  1.00 96.95 545 A 1 
ATOM   4267 C C   . ASN A 1 545 ? 14.465  -30.569 13.674  1.00 97.10 545 A 1 
ATOM   4268 O O   . ASN A 1 545 ? 13.836  -30.146 12.692  1.00 95.62 545 A 1 
ATOM   4269 C CB  . ASN A 1 545 ? 13.005  -29.011 15.128  1.00 96.70 545 A 1 
ATOM   4270 C CG  . ASN A 1 545 ? 12.606  -28.610 16.535  1.00 96.47 545 A 1 
ATOM   4271 O OD1 . ASN A 1 545 ? 11.777  -29.232 17.179  1.00 90.15 545 A 1 
ATOM   4272 N ND2 . ASN A 1 545 ? 13.167  -27.540 17.052  1.00 91.41 545 A 1 
ATOM   4273 N N   . PRO A 1 546 ? 15.411  -31.513 13.532  1.00 96.49 546 A 1 
ATOM   4274 C CA  . PRO A 1 546 ? 15.878  -31.981 12.233  1.00 95.94 546 A 1 
ATOM   4275 C C   . PRO A 1 546 ? 14.750  -32.624 11.420  1.00 95.64 546 A 1 
ATOM   4276 O O   . PRO A 1 546 ? 13.944  -33.400 11.940  1.00 92.95 546 A 1 
ATOM   4277 C CB  . PRO A 1 546 ? 17.010  -32.972 12.534  1.00 95.08 546 A 1 
ATOM   4278 C CG  . PRO A 1 546 ? 16.668  -33.486 13.934  1.00 93.42 546 A 1 
ATOM   4279 C CD  . PRO A 1 546 ? 16.073  -32.252 14.600  1.00 96.11 546 A 1 
ATOM   4280 N N   . GLY A 1 547 ? 14.700  -32.309 10.130  1.00 96.08 547 A 1 
ATOM   4281 C CA  . GLY A 1 547 ? 13.743  -32.870 9.167   1.00 95.97 547 A 1 
ATOM   4282 C C   . GLY A 1 547 ? 12.339  -32.252 9.190   1.00 96.51 547 A 1 
ATOM   4283 O O   . GLY A 1 547 ? 11.595  -32.417 8.223   1.00 94.41 547 A 1 
ATOM   4284 N N   . LEU A 1 548 ? 11.961  -31.498 10.233  1.00 96.13 548 A 1 
ATOM   4285 C CA  . LEU A 1 548 ? 10.611  -30.925 10.337  1.00 96.56 548 A 1 
ATOM   4286 C C   . LEU A 1 548 ? 10.337  -29.862 9.256   1.00 96.93 548 A 1 
ATOM   4287 O O   . LEU A 1 548 ? 9.256   -29.836 8.664   1.00 95.96 548 A 1 
ATOM   4288 C CB  . LEU A 1 548 ? 10.423  -30.362 11.759  1.00 96.04 548 A 1 
ATOM   4289 C CG  . LEU A 1 548 ? 9.014   -29.816 12.036  1.00 93.37 548 A 1 
ATOM   4290 C CD1 . LEU A 1 548 ? 7.929   -30.879 11.857  1.00 90.17 548 A 1 
ATOM   4291 C CD2 . LEU A 1 548 ? 8.931   -29.308 13.479  1.00 91.78 548 A 1 
ATOM   4292 N N   . ALA A 1 549 ? 11.320  -29.011 8.960   1.00 96.97 549 A 1 
ATOM   4293 C CA  . ALA A 1 549 ? 11.221  -28.037 7.873   1.00 96.79 549 A 1 
ATOM   4294 C C   . ALA A 1 549 ? 11.023  -28.729 6.513   1.00 96.81 549 A 1 
ATOM   4295 O O   . ALA A 1 549 ? 10.108  -28.374 5.769   1.00 95.81 549 A 1 
ATOM   4296 C CB  . ALA A 1 549 ? 12.475  -27.159 7.883   1.00 96.03 549 A 1 
ATOM   4297 N N   . ASP A 1 550 ? 11.811  -29.763 6.229   1.00 97.32 550 A 1 
ATOM   4298 C CA  . ASP A 1 550 ? 11.696  -30.533 4.986   1.00 96.87 550 A 1 
ATOM   4299 C C   . ASP A 1 550 ? 10.326  -31.203 4.851   1.00 96.88 550 A 1 
ATOM   4300 O O   . ASP A 1 550 ? 9.731   -31.181 3.771   1.00 95.88 550 A 1 
ATOM   4301 C CB  . ASP A 1 550 ? 12.799  -31.597 4.920   1.00 95.74 550 A 1 
ATOM   4302 C CG  . ASP A 1 550 ? 14.199  -31.009 4.746   1.00 88.98 550 A 1 
ATOM   4303 O OD1 . ASP A 1 550 ? 14.308  -29.958 4.074   1.00 82.90 550 A 1 
ATOM   4304 O OD2 . ASP A 1 550 ? 15.141  -31.652 5.254   1.00 82.03 550 A 1 
ATOM   4305 N N   . GLU A 1 551 ? 9.773   -31.722 5.950   1.00 96.62 551 A 1 
ATOM   4306 C CA  . GLU A 1 551 ? 8.424   -32.292 5.978   1.00 96.34 551 A 1 
ATOM   4307 C C   . GLU A 1 551 ? 7.360   -31.260 5.570   1.00 96.53 551 A 1 
ATOM   4308 O O   . GLU A 1 551 ? 6.446   -31.575 4.797   1.00 95.23 551 A 1 
ATOM   4309 C CB  . GLU A 1 551 ? 8.124   -32.847 7.382   1.00 95.54 551 A 1 
ATOM   4310 C CG  . GLU A 1 551 ? 6.867   -33.735 7.382   1.00 85.85 551 A 1 
ATOM   4311 C CD  . GLU A 1 551 ? 6.304   -33.997 8.783   1.00 87.23 551 A 1 
ATOM   4312 O OE1 . GLU A 1 551 ? 5.059   -34.073 8.904   1.00 77.81 551 A 1 
ATOM   4313 O OE2 . GLU A 1 551 ? 7.054   -34.059 9.780   1.00 82.55 551 A 1 
ATOM   4314 N N   . PHE A 1 552 ? 7.476   -30.012 6.030   1.00 97.12 552 A 1 
ATOM   4315 C CA  . PHE A 1 552 ? 6.545   -28.948 5.644   1.00 97.21 552 A 1 
ATOM   4316 C C   . PHE A 1 552 ? 6.717   -28.525 4.182   1.00 96.98 552 A 1 
ATOM   4317 O O   . PHE A 1 552 ? 5.720   -28.350 3.472   1.00 95.92 552 A 1 
ATOM   4318 C CB  . PHE A 1 552 ? 6.681   -27.760 6.606   1.00 97.27 552 A 1 
ATOM   4319 C CG  . PHE A 1 552 ? 6.319   -28.048 8.057   1.00 97.52 552 A 1 
ATOM   4320 C CD1 . PHE A 1 552 ? 5.336   -28.998 8.401   1.00 96.27 552 A 1 
ATOM   4321 C CD2 . PHE A 1 552 ? 6.953   -27.317 9.078   1.00 96.32 552 A 1 
ATOM   4322 C CE1 . PHE A 1 552 ? 4.998   -29.218 9.748   1.00 95.91 552 A 1 
ATOM   4323 C CE2 . PHE A 1 552 ? 6.610   -27.530 10.424  1.00 95.86 552 A 1 
ATOM   4324 C CZ  . PHE A 1 552 ? 5.634   -28.482 10.759  1.00 96.45 552 A 1 
ATOM   4325 N N   . LEU A 1 553 ? 7.956   -28.438 3.698   1.00 97.06 553 A 1 
ATOM   4326 C CA  . LEU A 1 553 ? 8.302   -27.871 2.391   1.00 97.04 553 A 1 
ATOM   4327 C C   . LEU A 1 553 ? 8.256   -28.882 1.229   1.00 96.75 553 A 1 
ATOM   4328 O O   . LEU A 1 553 ? 8.208   -28.475 0.065   1.00 95.32 553 A 1 
ATOM   4329 C CB  . LEU A 1 553 ? 9.678   -27.190 2.507   1.00 96.98 553 A 1 
ATOM   4330 C CG  . LEU A 1 553 ? 9.746   -26.054 3.552   1.00 96.36 553 A 1 
ATOM   4331 C CD1 . LEU A 1 553 ? 11.163  -25.500 3.605   1.00 94.21 553 A 1 
ATOM   4332 C CD2 . LEU A 1 553 ? 8.774   -24.916 3.246   1.00 94.03 553 A 1 
ATOM   4333 N N   . MET A 1 554 ? 8.228   -30.193 1.508   1.00 96.68 554 A 1 
ATOM   4334 C CA  . MET A 1 554 ? 8.196   -31.247 0.490   1.00 96.12 554 A 1 
ATOM   4335 C C   . MET A 1 554 ? 6.912   -31.243 -0.360  1.00 96.29 554 A 1 
ATOM   4336 O O   . MET A 1 554 ? 5.913   -30.580 -0.039  1.00 95.34 554 A 1 
ATOM   4337 C CB  . MET A 1 554 ? 8.448   -32.619 1.144   1.00 94.43 554 A 1 
ATOM   4338 C CG  . MET A 1 554 ? 7.288   -33.087 2.036   1.00 84.88 554 A 1 
ATOM   4339 S SD  . MET A 1 554 ? 7.583   -34.671 2.878   1.00 77.19 554 A 1 
ATOM   4340 C CE  . MET A 1 554 ? 7.522   -35.824 1.487   1.00 63.77 554 A 1 
ATOM   4341 N N   . VAL A 1 555 ? 6.929   -32.010 -1.448  1.00 96.03 555 A 1 
ATOM   4342 C CA  . VAL A 1 555 ? 5.741   -32.307 -2.263  1.00 96.05 555 A 1 
ATOM   4343 C C   . VAL A 1 555 ? 4.660   -32.927 -1.380  1.00 96.24 555 A 1 
ATOM   4344 O O   . VAL A 1 555 ? 4.946   -33.808 -0.567  1.00 95.12 555 A 1 
ATOM   4345 C CB  . VAL A 1 555 ? 6.073   -33.254 -3.434  1.00 94.47 555 A 1 
ATOM   4346 C CG1 . VAL A 1 555 ? 4.849   -33.554 -4.309  1.00 87.14 555 A 1 
ATOM   4347 C CG2 . VAL A 1 555 ? 7.140   -32.660 -4.354  1.00 87.01 555 A 1 
ATOM   4348 N N   . LYS A 1 556 ? 3.415   -32.485 -1.553  1.00 96.09 556 A 1 
ATOM   4349 C CA  . LYS A 1 556 ? 2.248   -33.066 -0.882  1.00 95.84 556 A 1 
ATOM   4350 C C   . LYS A 1 556 ? 1.452   -33.919 -1.865  1.00 95.97 556 A 1 
ATOM   4351 O O   . LYS A 1 556 ? 1.321   -33.553 -3.031  1.00 94.50 556 A 1 
ATOM   4352 C CB  . LYS A 1 556 ? 1.385   -31.959 -0.250  1.00 95.21 556 A 1 
ATOM   4353 C CG  . LYS A 1 556 ? 2.125   -31.021 0.722   1.00 93.87 556 A 1 
ATOM   4354 C CD  . LYS A 1 556 ? 2.788   -31.745 1.906   1.00 90.27 556 A 1 
ATOM   4355 C CE  . LYS A 1 556 ? 3.415   -30.725 2.858   1.00 86.54 556 A 1 
ATOM   4356 N NZ  . LYS A 1 556 ? 4.130   -31.376 3.985   1.00 78.14 556 A 1 
ATOM   4357 N N   . ASP A 1 557 ? 0.908   -35.031 -1.379  1.00 94.81 557 A 1 
ATOM   4358 C CA  . ASP A 1 557 ? 0.049   -35.904 -2.173  1.00 94.38 557 A 1 
ATOM   4359 C C   . ASP A 1 557 ? -1.345  -35.267 -2.353  1.00 93.91 557 A 1 
ATOM   4360 O O   . ASP A 1 557 ? -2.034  -35.021 -1.355  1.00 92.40 557 A 1 
ATOM   4361 C CB  . ASP A 1 557 ? -0.015  -37.286 -1.504  1.00 93.57 557 A 1 
ATOM   4362 C CG  . ASP A 1 557 ? -0.841  -38.317 -2.281  1.00 92.28 557 A 1 
ATOM   4363 O OD1 . ASP A 1 557 ? -1.574  -37.941 -3.223  1.00 89.32 557 A 1 
ATOM   4364 O OD2 . ASP A 1 557 ? -0.781  -39.500 -1.899  1.00 88.57 557 A 1 
ATOM   4365 N N   . PRO A 1 558 ? -1.814  -35.019 -3.595  1.00 92.54 558 A 1 
ATOM   4366 C CA  . PRO A 1 558 ? -3.147  -34.471 -3.846  1.00 90.93 558 A 1 
ATOM   4367 C C   . PRO A 1 558 ? -4.309  -35.370 -3.397  1.00 91.20 558 A 1 
ATOM   4368 O O   . PRO A 1 558 ? -5.450  -34.896 -3.327  1.00 88.82 558 A 1 
ATOM   4369 C CB  . PRO A 1 558 ? -3.201  -34.239 -5.362  1.00 89.14 558 A 1 
ATOM   4370 C CG  . PRO A 1 558 ? -1.740  -34.116 -5.769  1.00 86.47 558 A 1 
ATOM   4371 C CD  . PRO A 1 558 ? -1.053  -35.088 -4.827  1.00 89.40 558 A 1 
ATOM   4372 N N   . SER A 1 559 ? -4.067  -36.654 -3.143  1.00 91.64 559 A 1 
ATOM   4373 C CA  . SER A 1 559 ? -5.078  -37.599 -2.657  1.00 90.75 559 A 1 
ATOM   4374 C C   . SER A 1 559 ? -5.307  -37.525 -1.142  1.00 91.06 559 A 1 
ATOM   4375 O O   . SER A 1 559 ? -6.369  -37.929 -0.671  1.00 88.83 559 A 1 
ATOM   4376 C CB  . SER A 1 559 ? -4.720  -39.022 -3.087  1.00 89.84 559 A 1 
ATOM   4377 O OG  . SER A 1 559 ? -3.638  -39.538 -2.354  1.00 85.89 559 A 1 
ATOM   4378 N N   . VAL A 1 560 ? -4.364  -36.944 -0.392  1.00 92.60 560 A 1 
ATOM   4379 C CA  . VAL A 1 560 ? -4.407  -36.843 1.071   1.00 92.87 560 A 1 
ATOM   4380 C C   . VAL A 1 560 ? -4.901  -35.450 1.495   1.00 93.81 560 A 1 
ATOM   4381 O O   . VAL A 1 560 ? -4.474  -34.444 0.922   1.00 92.84 560 A 1 
ATOM   4382 C CB  . VAL A 1 560 ? -3.031  -37.183 1.678   1.00 91.51 560 A 1 
ATOM   4383 C CG1 . VAL A 1 560 ? -3.036  -37.117 3.211   1.00 86.99 560 A 1 
ATOM   4384 C CG2 . VAL A 1 560 ? -2.605  -38.607 1.297   1.00 87.39 560 A 1 
ATOM   4385 N N   . PRO A 1 561 ? -5.789  -35.340 2.502   1.00 94.31 561 A 1 
ATOM   4386 C CA  . PRO A 1 561 ? -6.176  -34.051 3.071   1.00 94.17 561 A 1 
ATOM   4387 C C   . PRO A 1 561 ? -4.967  -33.283 3.618   1.00 94.95 561 A 1 
ATOM   4388 O O   . PRO A 1 561 ? -4.175  -33.811 4.395   1.00 93.71 561 A 1 
ATOM   4389 C CB  . PRO A 1 561 ? -7.193  -34.359 4.172   1.00 92.45 561 A 1 
ATOM   4390 C CG  . PRO A 1 561 ? -7.769  -35.707 3.750   1.00 88.81 561 A 1 
ATOM   4391 C CD  . PRO A 1 561 ? -6.572  -36.404 3.108   1.00 92.36 561 A 1 
ATOM   4392 N N   . LEU A 1 562 ? -4.850  -32.011 3.234   1.00 95.68 562 A 1 
ATOM   4393 C CA  . LEU A 1 562 ? -3.792  -31.120 3.711   1.00 96.33 562 A 1 
ATOM   4394 C C   . LEU A 1 562 ? -4.133  -30.558 5.102   1.00 96.45 562 A 1 
ATOM   4395 O O   . LEU A 1 562 ? -5.319  -30.401 5.401   1.00 95.07 562 A 1 
ATOM   4396 C CB  . LEU A 1 562 ? -3.584  -30.005 2.679   1.00 95.90 562 A 1 
ATOM   4397 C CG  . LEU A 1 562 ? -3.063  -30.516 1.325   1.00 95.25 562 A 1 
ATOM   4398 C CD1 . LEU A 1 562 ? -3.106  -29.391 0.303   1.00 92.95 562 A 1 
ATOM   4399 C CD2 . LEU A 1 562 ? -1.624  -31.032 1.422   1.00 92.51 562 A 1 
ATOM   4400 N N   . PRO A 1 563 ? -3.143  -30.180 5.929   1.00 95.72 563 A 1 
ATOM   4401 C CA  . PRO A 1 563 ? -3.392  -29.678 7.286   1.00 95.34 563 A 1 
ATOM   4402 C C   . PRO A 1 563 ? -4.418  -28.534 7.336   1.00 96.15 563 A 1 
ATOM   4403 O O   . PRO A 1 563 ? -5.372  -28.573 8.113   1.00 95.24 563 A 1 
ATOM   4404 C CB  . PRO A 1 563 ? -2.018  -29.241 7.810   1.00 93.85 563 A 1 
ATOM   4405 C CG  . PRO A 1 563 ? -1.046  -30.159 7.075   1.00 91.56 563 A 1 
ATOM   4406 C CD  . PRO A 1 563 ? -1.701  -30.319 5.705   1.00 94.25 563 A 1 
ATOM   4407 N N   . TRP A 1 564 ? -4.309  -27.570 6.426   1.00 96.38 564 A 1 
ATOM   4408 C CA  . TRP A 1 564 ? -5.217  -26.419 6.329   1.00 96.34 564 A 1 
ATOM   4409 C C   . TRP A 1 564 ? -6.604  -26.734 5.740   1.00 96.34 564 A 1 
ATOM   4410 O O   . TRP A 1 564 ? -7.403  -25.821 5.533   1.00 95.13 564 A 1 
ATOM   4411 C CB  . TRP A 1 564 ? -4.517  -25.309 5.550   1.00 95.65 564 A 1 
ATOM   4412 C CG  . TRP A 1 564 ? -4.005  -25.720 4.207   1.00 95.67 564 A 1 
ATOM   4413 C CD1 . TRP A 1 564 ? -4.702  -25.729 3.051   1.00 93.72 564 A 1 
ATOM   4414 C CD2 . TRP A 1 564 ? -2.668  -26.192 3.872   1.00 95.69 564 A 1 
ATOM   4415 N NE1 . TRP A 1 564 ? -3.893  -26.165 2.022   1.00 93.45 564 A 1 
ATOM   4416 C CE2 . TRP A 1 564 ? -2.621  -26.455 2.474   1.00 94.56 564 A 1 
ATOM   4417 C CE3 . TRP A 1 564 ? -1.486  -26.411 4.611   1.00 93.92 564 A 1 
ATOM   4418 C CZ2 . TRP A 1 564 ? -1.453  -26.901 1.837   1.00 92.96 564 A 1 
ATOM   4419 C CZ3 . TRP A 1 564 ? -0.312  -26.862 3.983   1.00 92.79 564 A 1 
ATOM   4420 C CH2 . TRP A 1 564 ? -0.288  -27.104 2.598   1.00 91.98 564 A 1 
ATOM   4421 N N   . SER A 1 565 ? -6.941  -28.007 5.490   1.00 96.39 565 A 1 
ATOM   4422 C CA  . SER A 1 565 ? -8.288  -28.413 5.053   1.00 96.12 565 A 1 
ATOM   4423 C C   . SER A 1 565 ? -9.389  -28.179 6.102   1.00 96.48 565 A 1 
ATOM   4424 O O   . SER A 1 565 ? -10.572 -28.243 5.766   1.00 95.23 565 A 1 
ATOM   4425 C CB  . SER A 1 565 ? -8.294  -29.878 4.611   1.00 95.05 565 A 1 
ATOM   4426 O OG  . SER A 1 565 ? -8.006  -30.739 5.695   1.00 87.25 565 A 1 
ATOM   4427 N N   . VAL A 1 566 ? -9.007  -27.871 7.348   1.00 96.42 566 A 1 
ATOM   4428 C CA  . VAL A 1 566 ? -9.913  -27.354 8.392   1.00 96.73 566 A 1 
ATOM   4429 C C   . VAL A 1 566 ? -10.550 -26.013 8.004   1.00 97.09 566 A 1 
ATOM   4430 O O   . VAL A 1 566 ? -11.605 -25.657 8.524   1.00 96.26 566 A 1 
ATOM   4431 C CB  . VAL A 1 566 ? -9.186  -27.215 9.745   1.00 96.49 566 A 1 
ATOM   4432 C CG1 . VAL A 1 566 ? -8.631  -28.565 10.221  1.00 94.19 566 A 1 
ATOM   4433 C CG2 . VAL A 1 566 ? -8.040  -26.192 9.715   1.00 93.57 566 A 1 
ATOM   4434 N N   . ILE A 1 567 ? -9.955  -25.284 7.062   1.00 96.62 567 A 1 
ATOM   4435 C CA  . ILE A 1 567 ? -10.518 -24.060 6.495   1.00 96.57 567 A 1 
ATOM   4436 C C   . ILE A 1 567 ? -11.189 -24.372 5.157   1.00 96.12 567 A 1 
ATOM   4437 O O   . ILE A 1 567 ? -10.547 -24.817 4.203   1.00 95.33 567 A 1 
ATOM   4438 C CB  . ILE A 1 567 ? -9.449  -22.959 6.375   1.00 96.64 567 A 1 
ATOM   4439 C CG1 . ILE A 1 567 ? -8.746  -22.661 7.718   1.00 95.27 567 A 1 
ATOM   4440 C CG2 . ILE A 1 567 ? -10.061 -21.680 5.787   1.00 95.55 567 A 1 
ATOM   4441 C CD1 . ILE A 1 567 ? -9.681  -22.362 8.901   1.00 91.28 567 A 1 
ATOM   4442 N N   . ASN A 1 568 ? -12.483 -24.106 5.069   1.00 96.06 568 A 1 
ATOM   4443 C CA  . ASN A 1 568 ? -13.198 -24.115 3.802   1.00 95.50 568 A 1 
ATOM   4444 C C   . ASN A 1 568 ? -13.105 -22.726 3.149   1.00 95.24 568 A 1 
ATOM   4445 O O   . ASN A 1 568 ? -13.761 -21.776 3.583   1.00 93.92 568 A 1 
ATOM   4446 C CB  . ASN A 1 568 ? -14.641 -24.588 4.018   1.00 94.30 568 A 1 
ATOM   4447 C CG  . ASN A 1 568 ? -15.370 -24.760 2.698   1.00 90.60 568 A 1 
ATOM   4448 O OD1 . ASN A 1 568 ? -14.855 -24.488 1.626   1.00 82.88 568 A 1 
ATOM   4449 N ND2 . ASN A 1 568 ? -16.583 -25.247 2.718   1.00 81.51 568 A 1 
ATOM   4450 N N   . ALA A 1 569 ? -12.289 -22.620 2.093   1.00 93.15 569 A 1 
ATOM   4451 C CA  . ALA A 1 569 ? -12.099 -21.394 1.316   1.00 92.31 569 A 1 
ATOM   4452 C C   . ALA A 1 569 ? -13.172 -21.179 0.232   1.00 91.87 569 A 1 
ATOM   4453 O O   . ALA A 1 569 ? -13.044 -20.250 -0.566  1.00 87.85 569 A 1 
ATOM   4454 C CB  . ALA A 1 569 ? -10.683 -21.419 0.730   1.00 91.02 569 A 1 
ATOM   4455 N N   . ASP A 1 570 ? -14.188 -22.049 0.161   1.00 90.70 570 A 1 
ATOM   4456 C CA  . ASP A 1 570 ? -15.222 -22.153 -0.883  1.00 90.17 570 A 1 
ATOM   4457 C C   . ASP A 1 570 ? -14.713 -22.502 -2.292  1.00 90.33 570 A 1 
ATOM   4458 O O   . ASP A 1 570 ? -15.477 -22.971 -3.138  1.00 87.32 570 A 1 
ATOM   4459 C CB  . ASP A 1 570 ? -16.144 -20.928 -0.878  1.00 88.53 570 A 1 
ATOM   4460 C CG  . ASP A 1 570 ? -16.853 -20.745 0.467   1.00 85.45 570 A 1 
ATOM   4461 O OD1 . ASP A 1 570 ? -17.293 -21.780 1.018   1.00 79.72 570 A 1 
ATOM   4462 O OD2 . ASP A 1 570 ? -16.932 -19.582 0.911   1.00 78.78 570 A 1 
ATOM   4463 N N   . VAL A 1 571 ? -13.418 -22.376 -2.548  1.00 90.29 571 A 1 
ATOM   4464 C CA  . VAL A 1 571 ? -12.789 -22.914 -3.764  1.00 90.69 571 A 1 
ATOM   4465 C C   . VAL A 1 571 ? -12.676 -24.433 -3.626  1.00 91.32 571 A 1 
ATOM   4466 O O   . VAL A 1 571 ? -11.972 -24.942 -2.756  1.00 90.15 571 A 1 
ATOM   4467 C CB  . VAL A 1 571 ? -11.417 -22.284 -4.044  1.00 89.77 571 A 1 
ATOM   4468 C CG1 . VAL A 1 571 ? -10.855 -22.794 -5.380  1.00 82.53 571 A 1 
ATOM   4469 C CG2 . VAL A 1 571 ? -11.504 -20.757 -4.152  1.00 82.96 571 A 1 
ATOM   4470 N N   . SER A 1 572 ? -13.360 -25.171 -4.502  1.00 90.15 572 A 1 
ATOM   4471 C CA  . SER A 1 572 ? -13.408 -26.630 -4.381  1.00 90.16 572 A 1 
ATOM   4472 C C   . SER A 1 572 ? -12.043 -27.288 -4.643  1.00 91.38 572 A 1 
ATOM   4473 O O   . SER A 1 572 ? -11.350 -26.920 -5.598  1.00 91.16 572 A 1 
ATOM   4474 C CB  . SER A 1 572 ? -14.507 -27.231 -5.260  1.00 88.49 572 A 1 
ATOM   4475 O OG  . SER A 1 572 ? -14.180 -27.179 -6.633  1.00 82.14 572 A 1 
ATOM   4476 N N   . PRO A 1 573 ? -11.659 -28.334 -3.885  1.00 91.61 573 A 1 
ATOM   4477 C CA  . PRO A 1 573 ? -10.429 -29.087 -4.150  1.00 91.91 573 A 1 
ATOM   4478 C C   . PRO A 1 573 ? -10.373 -29.679 -5.565  1.00 93.21 573 A 1 
ATOM   4479 O O   . PRO A 1 573 ? -9.307  -29.732 -6.175  1.00 92.90 573 A 1 
ATOM   4480 C CB  . PRO A 1 573 ? -10.393 -30.188 -3.088  1.00 90.63 573 A 1 
ATOM   4481 C CG  . PRO A 1 573 ? -11.182 -29.592 -1.927  1.00 87.42 573 A 1 
ATOM   4482 C CD  . PRO A 1 573 ? -12.263 -28.775 -2.634  1.00 90.05 573 A 1 
ATOM   4483 N N   . ALA A 1 574 ? -11.526 -30.075 -6.122  1.00 92.04 574 A 1 
ATOM   4484 C CA  . ALA A 1 574 ? -11.625 -30.563 -7.497  1.00 92.15 574 A 1 
ATOM   4485 C C   . ALA A 1 574 ? -11.251 -29.482 -8.526  1.00 92.95 574 A 1 
ATOM   4486 O O   . ALA A 1 574 ? -10.547 -29.768 -9.490  1.00 92.28 574 A 1 
ATOM   4487 C CB  . ALA A 1 574 ? -13.049 -31.081 -7.727  1.00 91.50 574 A 1 
ATOM   4488 N N   . TYR A 1 575 ? -11.666 -28.230 -8.295  1.00 92.11 575 A 1 
ATOM   4489 C CA  . TYR A 1 575 ? -11.274 -27.104 -9.142  1.00 92.35 575 A 1 
ATOM   4490 C C   . TYR A 1 575 ? -9.765  -26.846 -9.070  1.00 93.20 575 A 1 
ATOM   4491 O O   . TYR A 1 575 ? -9.129  -26.702 -10.107 1.00 92.97 575 A 1 
ATOM   4492 C CB  . TYR A 1 575 ? -12.074 -25.859 -8.749  1.00 92.02 575 A 1 
ATOM   4493 C CG  . TYR A 1 575 ? -11.762 -24.646 -9.605  1.00 91.54 575 A 1 
ATOM   4494 C CD1 . TYR A 1 575 ? -10.806 -23.702 -9.179  1.00 88.96 575 A 1 
ATOM   4495 C CD2 . TYR A 1 575 ? -12.417 -24.476 -10.838 1.00 89.28 575 A 1 
ATOM   4496 C CE1 . TYR A 1 575 ? -10.510 -22.587 -9.985  1.00 88.64 575 A 1 
ATOM   4497 C CE2 . TYR A 1 575 ? -12.126 -23.362 -11.648 1.00 88.46 575 A 1 
ATOM   4498 C CZ  . TYR A 1 575 ? -11.172 -22.414 -11.222 1.00 89.55 575 A 1 
ATOM   4499 O OH  . TYR A 1 575 ? -10.894 -21.337 -11.999 1.00 87.99 575 A 1 
ATOM   4500 N N   . LEU A 1 576 ? -9.172  -26.862 -7.878  1.00 92.42 576 A 1 
ATOM   4501 C CA  . LEU A 1 576 ? -7.726  -26.676 -7.707  1.00 93.38 576 A 1 
ATOM   4502 C C   . LEU A 1 576 ? -6.911  -27.771 -8.418  1.00 94.05 576 A 1 
ATOM   4503 O O   . LEU A 1 576 ? -5.932  -27.451 -9.091  1.00 93.95 576 A 1 
ATOM   4504 C CB  . LEU A 1 576 ? -7.375  -26.627 -6.209  1.00 93.72 576 A 1 
ATOM   4505 C CG  . LEU A 1 576 ? -7.972  -25.442 -5.428  1.00 93.08 576 A 1 
ATOM   4506 C CD1 . LEU A 1 576 ? -7.563  -25.544 -3.960  1.00 91.32 576 A 1 
ATOM   4507 C CD2 . LEU A 1 576 ? -7.499  -24.089 -5.964  1.00 91.09 576 A 1 
ATOM   4508 N N   . ARG A 1 577 ? -7.341  -29.037 -8.342  1.00 93.18 577 A 1 
ATOM   4509 C CA  . ARG A 1 577 ? -6.713  -30.150 -9.084  1.00 93.14 577 A 1 
ATOM   4510 C C   . ARG A 1 577 ? -6.828  -29.952 -10.593 1.00 93.44 577 A 1 
ATOM   4511 O O   . ARG A 1 577 ? -5.831  -30.070 -11.294 1.00 93.15 577 A 1 
ATOM   4512 C CB  . ARG A 1 577 ? -7.329  -31.498 -8.685  1.00 93.23 577 A 1 
ATOM   4513 C CG  . ARG A 1 577 ? -6.950  -31.916 -7.257  1.00 87.84 577 A 1 
ATOM   4514 C CD  . ARG A 1 577 ? -7.551  -33.291 -6.947  1.00 86.66 577 A 1 
ATOM   4515 N NE  . ARG A 1 577 ? -7.445  -33.605 -5.508  1.00 79.41 577 A 1 
ATOM   4516 C CZ  . ARG A 1 577 ? -8.439  -33.821 -4.665  1.00 72.92 577 A 1 
ATOM   4517 N NH1 . ARG A 1 577 ? -9.690  -33.762 -5.022  1.00 63.29 577 A 1 
ATOM   4518 N NH2 . ARG A 1 577 ? -8.184  -34.120 -3.422  1.00 64.69 577 A 1 
ATOM   4519 N N   . LYS A 1 578 ? -8.005  -29.559 -11.087 1.00 93.37 578 A 1 
ATOM   4520 C CA  . LYS A 1 578 ? -8.212  -29.266 -12.512 1.00 93.02 578 A 1 
ATOM   4521 C C   . LYS A 1 578 ? -7.330  -28.113 -13.000 1.00 93.81 578 A 1 
ATOM   4522 O O   . LYS A 1 578 ? -6.817  -28.163 -14.113 1.00 93.31 578 A 1 
ATOM   4523 C CB  . LYS A 1 578 ? -9.702  -28.987 -12.747 1.00 92.16 578 A 1 
ATOM   4524 C CG  . LYS A 1 578 ? -10.027 -28.843 -14.239 1.00 81.19 578 A 1 
ATOM   4525 C CD  . LYS A 1 578 ? -11.533 -28.659 -14.442 1.00 76.09 578 A 1 
ATOM   4526 C CE  . LYS A 1 578 ? -11.841 -28.570 -15.938 1.00 65.18 578 A 1 
ATOM   4527 N NZ  . LYS A 1 578 ? -13.302 -28.476 -16.187 1.00 56.87 578 A 1 
ATOM   4528 N N   . GLU A 1 579 ? -7.127  -27.081 -12.193 1.00 93.11 579 A 1 
ATOM   4529 C CA  . GLU A 1 579 ? -6.203  -25.989 -12.529 1.00 93.12 579 A 1 
ATOM   4530 C C   . GLU A 1 579 ? -4.732  -26.437 -12.525 1.00 93.72 579 A 1 
ATOM   4531 O O   . GLU A 1 579 ? -3.966  -25.979 -13.370 1.00 93.38 579 A 1 
ATOM   4532 C CB  . GLU A 1 579 ? -6.418  -24.792 -11.588 1.00 93.02 579 A 1 
ATOM   4533 C CG  . GLU A 1 579 ? -7.722  -24.033 -11.870 1.00 90.70 579 A 1 
ATOM   4534 C CD  . GLU A 1 579 ? -7.803  -23.553 -13.327 1.00 91.99 579 A 1 
ATOM   4535 O OE1 . GLU A 1 579 ? -8.773  -23.904 -14.040 1.00 86.29 579 A 1 
ATOM   4536 O OE2 . GLU A 1 579 ? -6.859  -22.881 -13.788 1.00 87.78 579 A 1 
ATOM   4537 N N   . LEU A 1 580 ? -4.345  -27.358 -11.648 1.00 93.24 580 A 1 
ATOM   4538 C CA  . LEU A 1 580 ? -3.016  -27.986 -11.682 1.00 93.15 580 A 1 
ATOM   4539 C C   . LEU A 1 580 ? -2.825  -28.827 -12.957 1.00 93.22 580 A 1 
ATOM   4540 O O   . LEU A 1 580 ? -1.803  -28.706 -13.627 1.00 92.80 580 A 1 
ATOM   4541 C CB  . LEU A 1 580 ? -2.821  -28.818 -10.402 1.00 93.27 580 A 1 
ATOM   4542 C CG  . LEU A 1 580 ? -1.455  -29.522 -10.303 1.00 91.79 580 A 1 
ATOM   4543 C CD1 . LEU A 1 580 ? -0.295  -28.527 -10.279 1.00 88.20 580 A 1 
ATOM   4544 C CD2 . LEU A 1 580 ? -1.405  -30.350 -9.020  1.00 88.21 580 A 1 
ATOM   4545 N N   . GLU A 1 581 ? -3.824  -29.624 -13.352 1.00 92.63 581 A 1 
ATOM   4546 C CA  . GLU A 1 581 ? -3.787  -30.392 -14.607 1.00 92.40 581 A 1 
ATOM   4547 C C   . GLU A 1 581 ? -3.668  -29.489 -15.842 1.00 92.38 581 A 1 
ATOM   4548 O O   . GLU A 1 581 ? -2.891  -29.778 -16.752 1.00 91.20 581 A 1 
ATOM   4549 C CB  . GLU A 1 581 ? -5.069  -31.213 -14.750 1.00 92.18 581 A 1 
ATOM   4550 C CG  . GLU A 1 581 ? -5.185  -32.397 -13.778 1.00 87.07 581 A 1 
ATOM   4551 C CD  . GLU A 1 581 ? -6.596  -32.998 -13.797 1.00 83.47 581 A 1 
ATOM   4552 O OE1 . GLU A 1 581 ? -6.897  -33.779 -12.870 1.00 74.87 581 A 1 
ATOM   4553 O OE2 . GLU A 1 581 ? -7.383  -32.638 -14.709 1.00 76.24 581 A 1 
ATOM   4554 N N   . LYS A 1 582 ? -4.412  -28.373 -15.881 1.00 92.35 582 A 1 
ATOM   4555 C CA  . LYS A 1 582 ? -4.277  -27.366 -16.943 1.00 92.71 582 A 1 
ATOM   4556 C C   . LYS A 1 582 ? -2.892  -26.724 -16.960 1.00 92.89 582 A 1 
ATOM   4557 O O   . LYS A 1 582 ? -2.372  -26.468 -18.037 1.00 91.76 582 A 1 
ATOM   4558 C CB  . LYS A 1 582 ? -5.320  -26.271 -16.764 1.00 92.66 582 A 1 
ATOM   4559 C CG  . LYS A 1 582 ? -6.735  -26.692 -17.161 1.00 91.20 582 A 1 
ATOM   4560 C CD  . LYS A 1 582 ? -7.609  -25.479 -16.867 1.00 88.77 582 A 1 
ATOM   4561 C CE  . LYS A 1 582 ? -9.051  -25.648 -17.306 1.00 83.80 582 A 1 
ATOM   4562 N NZ  . LYS A 1 582 ? -9.735  -24.362 -17.044 1.00 78.50 582 A 1 
ATOM   4563 N N   . SER A 1 583 ? -2.295  -26.487 -15.792 1.00 93.27 583 A 1 
ATOM   4564 C CA  . SER A 1 583 ? -0.917  -25.999 -15.685 1.00 93.03 583 A 1 
ATOM   4565 C C   . SER A 1 583 ? 0.053   -26.927 -16.407 1.00 92.45 583 A 1 
ATOM   4566 O O   . SER A 1 583 ? 0.839   -26.467 -17.229 1.00 91.45 583 A 1 
ATOM   4567 C CB  . SER A 1 583 ? -0.511  -25.871 -14.219 1.00 93.33 583 A 1 
ATOM   4568 O OG  . SER A 1 583 ? 0.793   -25.351 -14.127 1.00 88.34 583 A 1 
ATOM   4569 N N   . ASN A 1 584 ? -0.073  -28.232 -16.180 1.00 92.29 584 A 1 
ATOM   4570 C CA  . ASN A 1 584 ? 0.794   -29.239 -16.796 1.00 91.02 584 A 1 
ATOM   4571 C C   . ASN A 1 584 ? 0.659   -29.290 -18.327 1.00 90.70 584 A 1 
ATOM   4572 O O   . ASN A 1 584 ? 1.601   -29.676 -19.010 1.00 88.74 584 A 1 
ATOM   4573 C CB  . ASN A 1 584 ? 0.478   -30.610 -16.177 1.00 90.67 584 A 1 
ATOM   4574 C CG  . ASN A 1 584 ? 0.716   -30.687 -14.678 1.00 88.72 584 A 1 
ATOM   4575 O OD1 . ASN A 1 584 ? 1.329   -29.839 -14.057 1.00 82.67 584 A 1 
ATOM   4576 N ND2 . ASN A 1 584 ? 0.243   -31.725 -14.037 1.00 82.26 584 A 1 
ATOM   4577 N N   . ARG A 1 585 ? -0.497  -28.884 -18.866 1.00 90.17 585 A 1 
ATOM   4578 C CA  . ARG A 1 585 ? -0.770  -28.841 -20.315 1.00 90.03 585 A 1 
ATOM   4579 C C   . ARG A 1 585 ? -0.574  -27.455 -20.942 1.00 89.90 585 A 1 
ATOM   4580 O O   . ARG A 1 585 ? -0.771  -27.308 -22.140 1.00 87.76 585 A 1 
ATOM   4581 C CB  . ARG A 1 585 ? -2.183  -29.385 -20.578 1.00 90.22 585 A 1 
ATOM   4582 C CG  . ARG A 1 585 ? -2.317  -30.860 -20.154 1.00 88.65 585 A 1 
ATOM   4583 C CD  . ARG A 1 585 ? -3.618  -31.485 -20.655 1.00 86.21 585 A 1 
ATOM   4584 N NE  . ARG A 1 585 ? -4.806  -30.756 -20.178 1.00 79.04 585 A 1 
ATOM   4585 C CZ  . ARG A 1 585 ? -5.501  -30.946 -19.079 1.00 72.74 585 A 1 
ATOM   4586 N NH1 . ARG A 1 585 ? -5.224  -31.892 -18.224 1.00 65.88 585 A 1 
ATOM   4587 N NH2 . ARG A 1 585 ? -6.508  -30.168 -18.842 1.00 64.19 585 A 1 
ATOM   4588 N N   . GLY A 1 586 ? -0.213  -26.431 -20.162 1.00 90.12 586 A 1 
ATOM   4589 C CA  . GLY A 1 586 ? -0.119  -25.052 -20.647 1.00 89.78 586 A 1 
ATOM   4590 C C   . GLY A 1 586 ? -1.467  -24.479 -21.104 1.00 90.89 586 A 1 
ATOM   4591 O O   . GLY A 1 586 ? -1.523  -23.675 -22.029 1.00 88.47 586 A 1 
ATOM   4592 N N   . GLU A 1 587 ? -2.581  -24.897 -20.487 1.00 88.79 587 A 1 
ATOM   4593 C CA  . GLU A 1 587 ? -3.927  -24.433 -20.832 1.00 89.57 587 A 1 
ATOM   4594 C C   . GLU A 1 587 ? -4.345  -23.240 -19.968 1.00 89.53 587 A 1 
ATOM   4595 O O   . GLU A 1 587 ? -4.286  -23.287 -18.731 1.00 87.36 587 A 1 
ATOM   4596 C CB  . GLU A 1 587 ? -4.951  -25.559 -20.671 1.00 88.38 587 A 1 
ATOM   4597 C CG  . GLU A 1 587 ? -4.829  -26.675 -21.720 1.00 80.39 587 A 1 
ATOM   4598 C CD  . GLU A 1 587 ? -5.769  -27.850 -21.405 1.00 82.76 587 A 1 
ATOM   4599 O OE1 . GLU A 1 587 ? -5.550  -28.953 -21.944 1.00 74.52 587 A 1 
ATOM   4600 O OE2 . GLU A 1 587 ? -6.660  -27.732 -20.529 1.00 77.76 587 A 1 
ATOM   4601 N N   . LEU A 1 588 ? -4.830  -22.183 -20.602 1.00 87.87 588 A 1 
ATOM   4602 C CA  . LEU A 1 588 ? -5.368  -21.016 -19.910 1.00 87.86 588 A 1 
ATOM   4603 C C   . LEU A 1 588 ? -6.757  -21.283 -19.320 1.00 88.46 588 A 1 
ATOM   4604 O O   . LEU A 1 588 ? -7.565  -22.048 -19.847 1.00 86.70 588 A 1 
ATOM   4605 C CB  . LEU A 1 588 ? -5.392  -19.797 -20.845 1.00 86.06 588 A 1 
ATOM   4606 C CG  . LEU A 1 588 ? -4.003  -19.241 -21.212 1.00 82.71 588 A 1 
ATOM   4607 C CD1 . LEU A 1 588 ? -4.189  -18.126 -22.236 1.00 78.45 588 A 1 
ATOM   4608 C CD2 . LEU A 1 588 ? -3.268  -18.662 -20.003 1.00 79.26 588 A 1 
ATOM   4609 N N   . THR A 1 589 ? -7.053  -20.569 -18.234 1.00 87.38 589 A 1 
ATOM   4610 C CA  . THR A 1 589 ? -8.390  -20.472 -17.644 1.00 86.34 589 A 1 
ATOM   4611 C C   . THR A 1 589 ? -8.894  -19.042 -17.808 1.00 86.10 589 A 1 
ATOM   4612 O O   . THR A 1 589 ? -8.162  -18.116 -17.450 1.00 84.44 589 A 1 
ATOM   4613 C CB  . THR A 1 589 ? -8.361  -20.893 -16.174 1.00 85.47 589 A 1 
ATOM   4614 O OG1 . THR A 1 589 ? -8.004  -22.254 -16.148 1.00 78.88 589 A 1 
ATOM   4615 C CG2 . THR A 1 589 ? -9.715  -20.775 -15.486 1.00 78.39 589 A 1 
ATOM   4616 N N   . PRO A 1 590 ? -10.107 -18.846 -18.342 1.00 84.16 590 A 1 
ATOM   4617 C CA  . PRO A 1 590 ? -10.698 -17.519 -18.457 1.00 83.20 590 A 1 
ATOM   4618 C C   . PRO A 1 590 ? -10.809 -16.813 -17.096 1.00 83.13 590 A 1 
ATOM   4619 O O   . PRO A 1 590 ? -10.968 -17.483 -16.067 1.00 80.62 590 A 1 
ATOM   4620 C CB  . PRO A 1 590 ? -12.077 -17.724 -19.092 1.00 81.41 590 A 1 
ATOM   4621 C CG  . PRO A 1 590 ? -11.929 -19.034 -19.853 1.00 80.06 590 A 1 
ATOM   4622 C CD  . PRO A 1 590 ? -10.981 -19.835 -18.966 1.00 84.20 590 A 1 
ATOM   4623 N N   . PRO A 1 591 ? -10.751 -15.470 -17.066 1.00 80.69 591 A 1 
ATOM   4624 C CA  . PRO A 1 591 ? -10.965 -14.712 -15.842 1.00 80.05 591 A 1 
ATOM   4625 C C   . PRO A 1 591 ? -12.396 -14.884 -15.310 1.00 80.20 591 A 1 
ATOM   4626 O O   . PRO A 1 591 ? -13.302 -15.285 -16.043 1.00 77.09 591 A 1 
ATOM   4627 C CB  . PRO A 1 591 ? -10.652 -13.261 -16.215 1.00 77.70 591 A 1 
ATOM   4628 C CG  . PRO A 1 591 ? -11.001 -13.193 -17.697 1.00 77.01 591 A 1 
ATOM   4629 C CD  . PRO A 1 591 ? -10.588 -14.571 -18.200 1.00 81.51 591 A 1 
ATOM   4630 N N   . CYS A 1 592 ? -12.607 -14.541 -14.033 1.00 78.63 592 A 1 
ATOM   4631 C CA  . CYS A 1 592 ? -13.953 -14.466 -13.468 1.00 77.73 592 A 1 
ATOM   4632 C C   . CYS A 1 592 ? -14.813 -13.486 -14.279 1.00 75.84 592 A 1 
ATOM   4633 O O   . CYS A 1 592 ? -14.380 -12.365 -14.537 1.00 73.24 592 A 1 
ATOM   4634 C CB  . CYS A 1 592 ? -13.890 -14.019 -12.003 1.00 75.65 592 A 1 
ATOM   4635 S SG  . CYS A 1 592 ? -13.094 -15.280 -10.964 1.00 70.20 592 A 1 
ATOM   4636 N N   . ALA A 1 593 ? -16.027 -13.896 -14.629 1.00 75.90 593 A 1 
ATOM   4637 C CA  . ALA A 1 593 ? -16.996 -13.110 -15.382 1.00 74.98 593 A 1 
ATOM   4638 C C   . ALA A 1 593 ? -18.410 -13.385 -14.856 1.00 75.04 593 A 1 
ATOM   4639 O O   . ALA A 1 593 ? -18.620 -14.350 -14.107 1.00 70.04 593 A 1 
ATOM   4640 C CB  . ALA A 1 593 ? -16.855 -13.461 -16.870 1.00 70.60 593 A 1 
ATOM   4641 N N   . GLU A 1 594 ? -19.370 -12.543 -15.251 1.00 67.90 594 A 1 
ATOM   4642 C CA  . GLU A 1 594 ? -20.794 -12.868 -15.118 1.00 67.11 594 A 1 
ATOM   4643 C C   . GLU A 1 594 ? -21.079 -14.194 -15.842 1.00 66.46 594 A 1 
ATOM   4644 O O   . GLU A 1 594 ? -20.454 -14.508 -16.855 1.00 60.83 594 A 1 
ATOM   4645 C CB  . GLU A 1 594 ? -21.662 -11.713 -15.643 1.00 63.02 594 A 1 
ATOM   4646 C CG  . GLU A 1 594 ? -21.477 -10.445 -14.790 1.00 56.98 594 A 1 
ATOM   4647 C CD  . GLU A 1 594 ? -22.338 -9.248  -15.208 1.00 51.84 594 A 1 
ATOM   4648 O OE1 . GLU A 1 594 ? -22.429 -8.305  -14.381 1.00 48.49 594 A 1 
ATOM   4649 O OE2 . GLU A 1 594 ? -22.860 -9.242  -16.335 1.00 48.84 594 A 1 
ATOM   4650 N N   . ASP A 1 595 ? -21.932 -15.030 -15.258 1.00 70.87 595 A 1 
ATOM   4651 C CA  . ASP A 1 595 ? -22.273 -16.364 -15.778 1.00 71.23 595 A 1 
ATOM   4652 C C   . ASP A 1 595 ? -21.078 -17.290 -16.085 1.00 72.75 595 A 1 
ATOM   4653 O O   . ASP A 1 595 ? -21.087 -18.096 -17.017 1.00 66.96 595 A 1 
ATOM   4654 C CB  . ASP A 1 595 ? -23.279 -16.226 -16.927 1.00 65.42 595 A 1 
ATOM   4655 C CG  . ASP A 1 595 ? -24.543 -15.501 -16.472 1.00 59.15 595 A 1 
ATOM   4656 O OD1 . ASP A 1 595 ? -24.963 -15.775 -15.323 1.00 54.03 595 A 1 
ATOM   4657 O OD2 . ASP A 1 595 ? -25.073 -14.718 -17.277 1.00 53.26 595 A 1 
ATOM   4658 N N   . CYS A 1 596 ? -20.021 -17.219 -15.255 1.00 74.47 596 A 1 
ATOM   4659 C CA  . CYS A 1 596 ? -18.814 -18.033 -15.401 1.00 74.51 596 A 1 
ATOM   4660 C C   . CYS A 1 596 ? -19.137 -19.541 -15.519 1.00 72.88 596 A 1 
ATOM   4661 O O   . CYS A 1 596 ? -19.560 -20.191 -14.552 1.00 68.71 596 A 1 
ATOM   4662 C CB  . CYS A 1 596 ? -17.890 -17.748 -14.214 1.00 72.08 596 A 1 
ATOM   4663 S SG  . CYS A 1 596 ? -16.351 -18.706 -14.351 1.00 67.71 596 A 1 
ATOM   4664 N N   . ALA A 1 597 ? -18.837 -20.119 -16.681 1.00 73.90 597 A 1 
ATOM   4665 C CA  . ALA A 1 597 ? -19.039 -21.548 -16.947 1.00 72.55 597 A 1 
ATOM   4666 C C   . ALA A 1 597 ? -18.121 -22.460 -16.109 1.00 73.25 597 A 1 
ATOM   4667 O O   . ALA A 1 597 ? -18.467 -23.601 -15.798 1.00 67.48 597 A 1 
ATOM   4668 C CB  . ALA A 1 597 ? -18.827 -21.779 -18.448 1.00 67.92 597 A 1 
ATOM   4669 N N   . SER A 1 598 ? -16.949 -21.963 -15.717 1.00 72.73 598 A 1 
ATOM   4670 C CA  . SER A 1 598 ? -15.966 -22.696 -14.913 1.00 71.92 598 A 1 
ATOM   4671 C C   . SER A 1 598 ? -16.139 -22.413 -13.420 1.00 72.90 598 A 1 
ATOM   4672 O O   . SER A 1 598 ? -15.295 -21.767 -12.794 1.00 66.99 598 A 1 
ATOM   4673 C CB  . SER A 1 598 ? -14.545 -22.375 -15.395 1.00 67.06 598 A 1 
ATOM   4674 O OG  . SER A 1 598 ? -14.360 -22.884 -16.702 1.00 60.37 598 A 1 
ATOM   4675 N N   . ARG A 1 599 ? -17.234 -22.906 -12.828 1.00 74.36 599 A 1 
ATOM   4676 C CA  . ARG A 1 599 ? -17.562 -22.680 -11.409 1.00 75.84 599 A 1 
ATOM   4677 C C   . ARG A 1 599 ? -16.467 -23.216 -10.484 1.00 79.90 599 A 1 
ATOM   4678 O O   . ARG A 1 599 ? -16.252 -24.422 -10.402 1.00 73.68 599 A 1 
ATOM   4679 C CB  . ARG A 1 599 ? -18.934 -23.275 -11.058 1.00 68.65 599 A 1 
ATOM   4680 C CG  . ARG A 1 599 ? -20.082 -22.603 -11.826 1.00 64.51 599 A 1 
ATOM   4681 C CD  . ARG A 1 599 ? -21.444 -23.073 -11.300 1.00 59.32 599 A 1 
ATOM   4682 N NE  . ARG A 1 599 ? -22.554 -22.440 -12.033 1.00 51.57 599 A 1 
ATOM   4683 C CZ  . ARG A 1 599 ? -23.802 -22.280 -11.609 1.00 44.07 599 A 1 
ATOM   4684 N NH1 . ARG A 1 599 ? -24.205 -22.704 -10.442 1.00 41.75 599 A 1 
ATOM   4685 N NH2 . ARG A 1 599 ? -24.682 -21.680 -12.362 1.00 40.92 599 A 1 
ATOM   4686 N N   . CYS A 1 600 ? -15.807 -22.316 -9.750  1.00 77.75 600 A 1 
ATOM   4687 C CA  . CYS A 1 600 ? -14.784 -22.684 -8.765  1.00 79.15 600 A 1 
ATOM   4688 C C   . CYS A 1 600 ? -15.358 -23.145 -7.412  1.00 79.09 600 A 1 
ATOM   4689 O O   . CYS A 1 600 ? -14.624 -23.725 -6.620  1.00 76.94 600 A 1 
ATOM   4690 C CB  . CYS A 1 600 ? -13.810 -21.514 -8.591  1.00 78.79 600 A 1 
ATOM   4691 S SG  . CYS A 1 600 ? -14.653 -20.030 -7.970  1.00 78.75 600 A 1 
ATOM   4692 N N   . GLY A 1 601 ? -16.641 -22.902 -7.150  1.00 75.47 601 A 1 
ATOM   4693 C CA  . GLY A 1 601 ? -17.338 -23.199 -5.894  1.00 75.97 601 A 1 
ATOM   4694 C C   . GLY A 1 601 ? -17.773 -21.956 -5.116  1.00 77.36 601 A 1 
ATOM   4695 O O   . GLY A 1 601 ? -18.750 -22.025 -4.389  1.00 73.73 601 A 1 
ATOM   4696 N N   . VAL A 1 602 ? -17.117 -20.816 -5.313  1.00 79.67 602 A 1 
ATOM   4697 C CA  . VAL A 1 602 ? -17.345 -19.590 -4.518  1.00 79.21 602 A 1 
ATOM   4698 C C   . VAL A 1 602 ? -18.637 -18.857 -4.899  1.00 77.18 602 A 1 
ATOM   4699 O O   . VAL A 1 602 ? -19.335 -18.344 -4.033  1.00 73.19 602 A 1 
ATOM   4700 C CB  . VAL A 1 602 ? -16.150 -18.631 -4.658  1.00 79.22 602 A 1 
ATOM   4701 C CG1 . VAL A 1 602 ? -16.305 -17.381 -3.797  1.00 72.65 602 A 1 
ATOM   4702 C CG2 . VAL A 1 602 ? -14.835 -19.303 -4.247  1.00 76.09 602 A 1 
ATOM   4703 N N   . CYS A 1 603 ? -18.951 -18.763 -6.190  1.00 75.30 603 A 1 
ATOM   4704 C CA  . CYS A 1 603 ? -20.092 -17.976 -6.652  1.00 73.83 603 A 1 
ATOM   4705 C C   . CYS A 1 603 ? -21.416 -18.715 -6.409  1.00 70.08 603 A 1 
ATOM   4706 O O   . CYS A 1 603 ? -21.627 -19.814 -6.927  1.00 66.06 603 A 1 
ATOM   4707 C CB  . CYS A 1 603 ? -19.926 -17.605 -8.128  1.00 71.30 603 A 1 
ATOM   4708 S SG  . CYS A 1 603 ? -18.444 -16.585 -8.392  1.00 66.19 603 A 1 
ATOM   4709 N N   . ASN A 1 604 ? -22.329 -18.068 -5.688  1.00 73.24 604 A 1 
ATOM   4710 C CA  . ASN A 1 604 ? -23.745 -18.415 -5.555  1.00 71.25 604 A 1 
ATOM   4711 C C   . ASN A 1 604 ? -24.612 -17.222 -6.009  1.00 70.07 604 A 1 
ATOM   4712 O O   . ASN A 1 604 ? -24.075 -16.220 -6.482  1.00 64.83 604 A 1 
ATOM   4713 C CB  . ASN A 1 604 ? -23.990 -18.895 -4.109  1.00 66.42 604 A 1 
ATOM   4714 C CG  . ASN A 1 604 ? -23.761 -17.831 -3.048  1.00 62.07 604 A 1 
ATOM   4715 O OD1 . ASN A 1 604 ? -23.908 -16.648 -3.273  1.00 57.34 604 A 1 
ATOM   4716 N ND2 . ASN A 1 604 ? -23.414 -18.217 -1.846  1.00 57.71 604 A 1 
ATOM   4717 N N   . GLU A 1 605 ? -25.937 -17.299 -5.870  1.00 61.95 605 A 1 
ATOM   4718 C CA  . GLU A 1 605 ? -26.843 -16.212 -6.295  1.00 62.32 605 A 1 
ATOM   4719 C C   . GLU A 1 605 ? -26.546 -14.857 -5.621  1.00 61.92 605 A 1 
ATOM   4720 O O   . GLU A 1 605 ? -26.782 -13.804 -6.210  1.00 57.78 605 A 1 
ATOM   4721 C CB  . GLU A 1 605 ? -28.296 -16.609 -6.002  1.00 59.08 605 A 1 
ATOM   4722 C CG  . GLU A 1 605 ? -28.776 -17.785 -6.868  1.00 53.66 605 A 1 
ATOM   4723 C CD  . GLU A 1 605 ? -30.246 -18.159 -6.629  1.00 47.45 605 A 1 
ATOM   4724 O OE1 . GLU A 1 605 ? -30.740 -19.010 -7.404  1.00 42.30 605 A 1 
ATOM   4725 O OE2 . GLU A 1 605 ? -30.847 -17.628 -5.674  1.00 44.62 605 A 1 
ATOM   4726 N N   . GLN A 1 606 ? -26.004 -14.876 -4.404  1.00 64.55 606 A 1 
ATOM   4727 C CA  . GLN A 1 606 ? -25.669 -13.673 -3.637  1.00 65.34 606 A 1 
ATOM   4728 C C   . GLN A 1 606 ? -24.260 -13.145 -3.944  1.00 65.76 606 A 1 
ATOM   4729 O O   . GLN A 1 606 ? -24.032 -11.936 -3.921  1.00 62.42 606 A 1 
ATOM   4730 C CB  . GLN A 1 606 ? -25.802 -13.976 -2.140  1.00 63.11 606 A 1 
ATOM   4731 C CG  . GLN A 1 606 ? -27.245 -14.297 -1.718  1.00 58.84 606 A 1 
ATOM   4732 C CD  . GLN A 1 606 ? -27.360 -14.658 -0.240  1.00 52.47 606 A 1 
ATOM   4733 O OE1 . GLN A 1 606 ? -26.389 -14.906 0.456   1.00 49.40 606 A 1 
ATOM   4734 N NE2 . GLN A 1 606 ? -28.556 -14.726 0.295   1.00 46.18 606 A 1 
ATOM   4735 N N   . LEU A 1 607 ? -23.321 -14.052 -4.236  1.00 69.54 607 A 1 
ATOM   4736 C CA  . LEU A 1 607 ? -21.902 -13.757 -4.472  1.00 70.73 607 A 1 
ATOM   4737 C C   . LEU A 1 607 ? -21.517 -13.744 -5.957  1.00 69.88 607 A 1 
ATOM   4738 O O   . LEU A 1 607 ? -20.334 -13.608 -6.274  1.00 66.06 607 A 1 
ATOM   4739 C CB  . LEU A 1 607 ? -21.039 -14.773 -3.702  1.00 70.33 607 A 1 
ATOM   4740 C CG  . LEU A 1 607 ? -21.112 -14.652 -2.173  1.00 66.30 607 A 1 
ATOM   4741 C CD1 . LEU A 1 607 ? -20.330 -15.807 -1.547  1.00 61.68 607 A 1 
ATOM   4742 C CD2 . LEU A 1 607 ? -20.495 -13.340 -1.682  1.00 64.73 607 A 1 
ATOM   4743 N N   . ALA A 1 608 ? -22.480 -13.910 -6.868  1.00 60.88 608 A 1 
ATOM   4744 C CA  . ALA A 1 608 ? -22.220 -13.824 -8.299  1.00 59.31 608 A 1 
ATOM   4745 C C   . ALA A 1 608 ? -21.504 -12.504 -8.639  1.00 59.57 608 A 1 
ATOM   4746 O O   . ALA A 1 608 ? -21.815 -11.452 -8.076  1.00 57.84 608 A 1 
ATOM   4747 C CB  . ALA A 1 608 ? -23.538 -13.969 -9.063  1.00 54.83 608 A 1 
ATOM   4748 N N   . VAL A 1 609 ? -20.546 -12.576 -9.560  1.00 57.91 609 A 1 
ATOM   4749 C CA  . VAL A 1 609 ? -19.872 -11.378 -10.074 1.00 57.76 609 A 1 
ATOM   4750 C C   . VAL A 1 609 ? -20.950 -10.459 -10.643 1.00 57.73 609 A 1 
ATOM   4751 O O   . VAL A 1 609 ? -21.655 -10.841 -11.570 1.00 54.94 609 A 1 
ATOM   4752 C CB  . VAL A 1 609 ? -18.810 -11.733 -11.133 1.00 54.30 609 A 1 
ATOM   4753 C CG1 . VAL A 1 609 ? -18.160 -10.484 -11.732 1.00 48.97 609 A 1 
ATOM   4754 C CG2 . VAL A 1 609 ? -17.688 -12.584 -10.524 1.00 51.96 609 A 1 
ATOM   4755 N N   . LYS A 1 610 ? -21.101 -9.267  -10.069 1.00 56.14 610 A 1 
ATOM   4756 C CA  . LYS A 1 610 ? -22.010 -8.228  -10.557 1.00 55.31 610 A 1 
ATOM   4757 C C   . LYS A 1 610 ? -21.170 -7.037  -10.972 1.00 53.46 610 A 1 
ATOM   4758 O O   . LYS A 1 610 ? -20.529 -6.398  -10.135 1.00 49.60 610 A 1 
ATOM   4759 C CB  . LYS A 1 610 ? -23.058 -7.850  -9.495  1.00 50.25 610 A 1 
ATOM   4760 C CG  . LYS A 1 610 ? -24.069 -8.983  -9.260  1.00 46.28 610 A 1 
ATOM   4761 C CD  . LYS A 1 610 ? -25.148 -8.583  -8.245  1.00 43.08 610 A 1 
ATOM   4762 C CE  . LYS A 1 610 ? -26.071 -9.787  -8.003  1.00 38.63 610 A 1 
ATOM   4763 N NZ  . LYS A 1 610 ? -27.135 -9.487  -7.009  1.00 34.13 610 A 1 
ATOM   4764 N N   . TRP A 1 611 ? -21.179 -6.741  -12.258 1.00 52.63 611 A 1 
ATOM   4765 C CA  . TRP A 1 611 ? -20.704 -5.459  -12.758 1.00 49.27 611 A 1 
ATOM   4766 C C   . TRP A 1 611 ? -21.799 -4.427  -12.471 1.00 47.80 611 A 1 
ATOM   4767 O O   . TRP A 1 611 ? -22.979 -4.689  -12.691 1.00 44.23 611 A 1 
ATOM   4768 C CB  . TRP A 1 611 ? -20.329 -5.587  -14.238 1.00 45.47 611 A 1 
ATOM   4769 C CG  . TRP A 1 611 ? -19.408 -6.742  -14.541 1.00 44.23 611 A 1 
ATOM   4770 C CD1 . TRP A 1 611 ? -19.776 -7.909  -15.103 1.00 39.24 611 A 1 
ATOM   4771 C CD2 . TRP A 1 611 ? -17.983 -6.872  -14.260 1.00 42.27 611 A 1 
ATOM   4772 N NE1 . TRP A 1 611 ? -18.683 -8.758  -15.187 1.00 36.48 611 A 1 
ATOM   4773 C CE2 . TRP A 1 611 ? -17.546 -8.170  -14.680 1.00 40.00 611 A 1 
ATOM   4774 C CE3 . TRP A 1 611 ? -17.005 -6.027  -13.692 1.00 41.08 611 A 1 
ATOM   4775 C CZ2 . TRP A 1 611 ? -16.227 -8.609  -14.535 1.00 38.15 611 A 1 
ATOM   4776 C CZ3 . TRP A 1 611 ? -15.675 -6.457  -13.551 1.00 38.36 611 A 1 
ATOM   4777 C CH2 . TRP A 1 611 ? -15.282 -7.740  -13.966 1.00 38.74 611 A 1 
ATOM   4778 N N   . GLY A 1 612 ? -21.434 -3.276  -11.905 1.00 43.52 612 A 1 
ATOM   4779 C CA  . GLY A 1 612 ? -22.399 -2.204  -11.661 1.00 42.69 612 A 1 
ATOM   4780 C C   . GLY A 1 612 ? -23.043 -1.794  -12.984 1.00 43.30 612 A 1 
ATOM   4781 O O   . GLY A 1 612 ? -22.384 -1.162  -13.799 1.00 40.31 612 A 1 
ATOM   4782 N N   . GLN A 1 613 ? -24.302 -2.186  -13.210 1.00 36.65 613 A 1 
ATOM   4783 C CA  . GLN A 1 613 ? -25.049 -1.754  -14.388 1.00 37.15 613 A 1 
ATOM   4784 C C   . GLN A 1 613 ? -25.348 -0.258  -14.257 1.00 36.58 613 A 1 
ATOM   4785 O O   . GLN A 1 613 ? -26.246 0.150   -13.526 1.00 35.18 613 A 1 
ATOM   4786 C CB  . GLN A 1 613 ? -26.338 -2.577  -14.575 1.00 35.44 613 A 1 
ATOM   4787 C CG  . GLN A 1 613 ? -26.056 -4.018  -15.029 1.00 32.81 613 A 1 
ATOM   4788 C CD  . GLN A 1 613 ? -27.318 -4.781  -15.429 1.00 29.47 613 A 1 
ATOM   4789 O OE1 . GLN A 1 613 ? -28.444 -4.334  -15.289 1.00 28.66 613 A 1 
ATOM   4790 N NE2 . GLN A 1 613 ? -27.172 -5.983  -15.948 1.00 28.56 613 A 1 
ATOM   4791 N N   . GLY A 1 614 ? -24.586 0.564   -14.974 1.00 28.68 614 A 1 
ATOM   4792 C CA  . GLY A 1 614 ? -25.099 1.839   -15.455 1.00 29.48 614 A 1 
ATOM   4793 C C   . GLY A 1 614 ? -26.253 1.545   -16.411 1.00 29.49 614 A 1 
ATOM   4794 O O   . GLY A 1 614 ? -26.140 0.678   -17.279 1.00 27.60 614 A 1 
ATOM   4795 N N   . THR A 1 615 ? -27.377 2.217   -16.238 1.00 20.63 615 A 1 
ATOM   4796 C CA  . THR A 1 615 ? -28.535 2.138   -17.132 1.00 21.73 615 A 1 
ATOM   4797 C C   . THR A 1 615 ? -28.143 2.624   -18.529 1.00 22.07 615 A 1 
ATOM   4798 O O   . THR A 1 615 ? -28.177 3.817   -18.812 1.00 20.66 615 A 1 
ATOM   4799 C CB  . THR A 1 615 ? -29.683 2.987   -16.568 1.00 19.06 615 A 1 
ATOM   4800 O OG1 . THR A 1 615 ? -29.196 4.253   -16.185 1.00 17.12 615 A 1 
ATOM   4801 C CG2 . THR A 1 615 ? -30.315 2.343   -15.331 1.00 16.01 615 A 1 
ATOM   4802 N N   . GLY A 1 616 ? -27.755 1.709   -19.395 1.00 20.14 616 A 1 
ATOM   4803 C CA  . GLY A 1 616 ? -27.405 1.980   -20.782 1.00 21.60 616 A 1 
ATOM   4804 C C   . GLY A 1 616 ? -27.257 0.684   -21.568 1.00 22.06 616 A 1 
ATOM   4805 O O   . GLY A 1 616 ? -26.225 0.031   -21.499 1.00 20.72 616 A 1 
ATOM   4806 N N   . ASN A 1 617 ? -28.303 0.309   -22.294 1.00 17.87 617 A 1 
ATOM   4807 C CA  . ASN A 1 617 ? -28.262 -0.765  -23.283 1.00 20.49 617 A 1 
ATOM   4808 C C   . ASN A 1 617 ? -27.142 -0.507  -24.297 1.00 21.15 617 A 1 
ATOM   4809 O O   . ASN A 1 617 ? -27.221 0.424   -25.097 1.00 19.56 617 A 1 
ATOM   4810 C CB  . ASN A 1 617 ? -29.623 -0.840  -24.011 1.00 18.11 617 A 1 
ATOM   4811 C CG  . ASN A 1 617 ? -30.608 -1.809  -23.398 1.00 15.65 617 A 1 
ATOM   4812 O OD1 . ASN A 1 617 ? -30.268 -2.707  -22.656 1.00 13.54 617 A 1 
ATOM   4813 N ND2 . ASN A 1 617 ? -31.870 -1.683  -23.730 1.00 14.09 617 A 1 
HETATM 4814 N N   . UNK A 1 618 ? -26.133 -1.354  -24.290 1.00 17.62 618 A 1 
HETATM 4815 C CA  . UNK A 1 618 ? -25.073 -1.376  -25.287 1.00 18.71 618 A 1 
HETATM 4816 C C   . UNK A 1 618 ? -24.299 -2.682  -25.185 1.00 18.66 618 A 1 
HETATM 4817 O O   . UNK A 1 618 ? -23.258 -2.743  -24.552 1.00 17.87 618 A 1 
HETATM 4818 N N   . UNK A 1 619 ? -24.852 -3.752  -25.786 1.00 17.47 619 A 1 
HETATM 4819 C CA  . UNK A 1 619 ? -24.158 -5.021  -25.953 1.00 18.26 619 A 1 
HETATM 4820 C C   . UNK A 1 619 ? -22.877 -4.811  -26.757 1.00 18.32 619 A 1 
HETATM 4821 O O   . UNK A 1 619 ? -22.919 -4.669  -27.971 1.00 17.51 619 A 1 
HETATM 4822 N N   . UNK A 1 620 ? -21.737 -4.793  -26.073 1.00 19.11 620 A 1 
HETATM 4823 C CA  . UNK A 1 620 ? -20.399 -4.802  -26.643 1.00 20.03 620 A 1 
HETATM 4824 C C   . UNK A 1 620 ? -19.624 -5.988  -26.091 1.00 20.37 620 A 1 
HETATM 4825 O O   . UNK A 1 620 ? -18.870 -5.848  -25.143 1.00 19.64 620 A 1 
HETATM 4826 N N   . UNK A 1 621 ? -19.851 -7.173  -26.684 1.00 19.31 621 A 1 
HETATM 4827 C CA  . UNK A 1 621 ? -19.001 -8.326  -26.423 1.00 20.34 621 A 1 
HETATM 4828 C C   . UNK A 1 621 ? -17.558 -7.989  -26.797 1.00 20.85 621 A 1 
HETATM 4829 O O   . UNK A 1 621 ? -17.269 -7.673  -27.950 1.00 19.97 621 A 1 
ATOM   4830 N N   . PHE A 1 622 ? -16.638 -8.057  -25.832 1.00 20.69 622 A 1 
ATOM   4831 C CA  . PHE A 1 622 ? -15.202 -8.028  -26.095 1.00 22.25 622 A 1 
ATOM   4832 C C   . PHE A 1 622 ? -14.786 -9.338  -26.769 1.00 22.15 622 A 1 
ATOM   4833 O O   . PHE A 1 622 ? -14.245 -10.255 -26.162 1.00 21.34 622 A 1 
ATOM   4834 C CB  . PHE A 1 622 ? -14.413 -7.706  -24.816 1.00 20.60 622 A 1 
ATOM   4835 C CG  . PHE A 1 622 ? -14.375 -6.224  -24.488 1.00 18.94 622 A 1 
ATOM   4836 C CD1 . PHE A 1 622 ? -13.391 -5.402  -25.072 1.00 17.11 622 A 1 
ATOM   4837 C CD2 . PHE A 1 622 ? -15.321 -5.664  -23.610 1.00 17.53 622 A 1 
ATOM   4838 C CE1 . PHE A 1 622 ? -13.345 -4.029  -24.769 1.00 16.67 622 A 1 
ATOM   4839 C CE2 . PHE A 1 622 ? -15.276 -4.289  -23.315 1.00 16.79 622 A 1 
ATOM   4840 C CZ  . PHE A 1 622 ? -14.286 -3.472  -23.889 1.00 17.17 622 A 1 
ATOM   4841 N N   . GLY A 1 623 ? -15.097 -9.428  -28.070 1.00 20.47 623 A 1 
ATOM   4842 C CA  . GLY A 1 623 ? -14.546 -10.436 -28.952 1.00 21.43 623 A 1 
ATOM   4843 C C   . GLY A 1 623 ? -13.051 -10.198 -29.123 1.00 22.04 623 A 1 
ATOM   4844 O O   . GLY A 1 623 ? -12.611 -9.103  -29.467 1.00 21.34 623 A 1 
ATOM   4845 N N   . THR A 1 624 ? -12.290 -11.254 -28.914 1.00 19.31 624 A 1 
ATOM   4846 C CA  . THR A 1 624 ? -10.907 -11.408 -29.357 1.00 21.69 624 A 1 
ATOM   4847 C C   . THR A 1 624 ? -10.772 -10.977 -30.822 1.00 21.94 624 A 1 
ATOM   4848 O O   . THR A 1 624 ? -11.072 -11.741 -31.738 1.00 20.86 624 A 1 
ATOM   4849 C CB  . THR A 1 624 ? -10.500 -12.888 -29.208 1.00 19.86 624 A 1 
ATOM   4850 O OG1 . THR A 1 624 ? -11.589 -13.733 -29.515 1.00 17.67 624 A 1 
ATOM   4851 C CG2 . THR A 1 624 ? -10.076 -13.216 -27.778 1.00 16.88 624 A 1 
ATOM   4852 N N   . LYS A 1 625 ? -10.306 -9.756  -31.081 1.00 16.95 625 A 1 
ATOM   4853 C CA  . LYS A 1 625 ? -9.781  -9.400  -32.401 1.00 20.38 625 A 1 
ATOM   4854 C C   . LYS A 1 625 ? -8.410  -10.049 -32.543 1.00 20.02 625 A 1 
ATOM   4855 O O   . LYS A 1 625 ? -7.390  -9.465  -32.204 1.00 19.18 625 A 1 
ATOM   4856 C CB  . LYS A 1 625 ? -9.762  -7.878  -32.635 1.00 19.30 625 A 1 
ATOM   4857 C CG  . LYS A 1 625 ? -11.096 -7.378  -33.212 1.00 16.91 625 A 1 
ATOM   4858 C CD  . LYS A 1 625 ? -11.022 -5.882  -33.564 1.00 15.31 625 A 1 
ATOM   4859 C CE  . LYS A 1 625 ? -12.342 -5.410  -34.187 1.00 13.64 625 A 1 
ATOM   4860 N NZ  . LYS A 1 625 ? -12.336 -3.947  -34.457 1.00 12.82 625 A 1 
ATOM   4861 N N   . ALA A 1 626 ? -8.423  -11.270 -33.063 1.00 18.69 626 A 1 
ATOM   4862 C CA  . ALA A 1 626 ? -7.256  -11.857 -33.695 1.00 18.91 626 A 1 
ATOM   4863 C C   . ALA A 1 626 ? -6.805  -10.915 -34.821 1.00 19.09 626 A 1 
ATOM   4864 O O   . ALA A 1 626 ? -7.572  -10.634 -35.747 1.00 18.67 626 A 1 
ATOM   4865 C CB  . ALA A 1 626 ? -7.626  -13.254 -34.209 1.00 17.93 626 A 1 
ATOM   4866 N N   . LEU A 1 627 ? -5.583  -10.408 -34.738 1.00 16.29 627 A 1 
ATOM   4867 C CA  . LEU A 1 627 ? -4.920  -9.789  -35.877 1.00 17.63 627 A 1 
ATOM   4868 C C   . LEU A 1 627 ? -4.821  -10.848 -36.983 1.00 17.48 627 A 1 
ATOM   4869 O O   . LEU A 1 627 ? -4.031  -11.786 -36.891 1.00 17.01 627 A 1 
ATOM   4870 C CB  . LEU A 1 627 ? -3.524  -9.254  -35.489 1.00 16.66 627 A 1 
ATOM   4871 C CG  . LEU A 1 627 ? -3.447  -7.725  -35.335 1.00 14.98 627 A 1 
ATOM   4872 C CD1 . LEU A 1 627 ? -3.530  -7.303  -33.872 1.00 13.79 627 A 1 
ATOM   4873 C CD2 . LEU A 1 627 ? -2.137  -7.191  -35.920 1.00 14.60 627 A 1 
ATOM   4874 N N   . ARG A 1 628 ? -5.637  -10.700 -38.038 1.00 13.13 628 A 1 
ATOM   4875 C CA  . ARG A 1 628 ? -5.393  -11.393 -39.304 1.00 14.65 628 A 1 
ATOM   4876 C C   . ARG A 1 628 ? -4.076  -10.867 -39.870 1.00 14.46 628 A 1 
ATOM   4877 O O   . ARG A 1 628 ? -4.010  -9.744  -40.358 1.00 13.83 628 A 1 
ATOM   4878 C CB  . ARG A 1 628 ? -6.551  -11.173 -40.298 1.00 14.19 628 A 1 
ATOM   4879 C CG  . ARG A 1 628 ? -7.593  -12.300 -40.259 1.00 12.33 628 A 1 
ATOM   4880 C CD  . ARG A 1 628 ? -8.677  -12.042 -41.317 1.00 11.82 628 A 1 
ATOM   4881 N NE  . ARG A 1 628 ? -9.619  -13.170 -41.432 1.00 11.12 628 A 1 
ATOM   4882 C CZ  . ARG A 1 628 ? -10.679 -13.229 -42.224 1.00 10.50 628 A 1 
ATOM   4883 N NH1 . ARG A 1 628 ? -11.022 -12.235 -42.997 1.00 10.18 628 A 1 
ATOM   4884 N NH2 . ARG A 1 628 ? -11.421 -14.301 -42.260 1.00 9.51  628 A 1 
ATOM   4885 N N   . VAL A 1 629 ? -3.057  -11.707 -39.829 1.00 14.12 629 A 1 
ATOM   4886 C CA  . VAL A 1 629 ? -1.869  -11.565 -40.668 1.00 14.82 629 A 1 
ATOM   4887 C C   . VAL A 1 629 ? -2.332  -11.726 -42.116 1.00 14.83 629 A 1 
ATOM   4888 O O   . VAL A 1 629 ? -2.769  -12.802 -42.519 1.00 14.36 629 A 1 
ATOM   4889 C CB  . VAL A 1 629 ? -0.801  -12.609 -40.278 1.00 14.18 629 A 1 
ATOM   4890 C CG1 . VAL A 1 629 ? 0.429   -12.528 -41.180 1.00 12.40 629 A 1 
ATOM   4891 C CG2 . VAL A 1 629 ? -0.343  -12.392 -38.823 1.00 13.17 629 A 1 
ATOM   4892 N N   . LEU A 1 630 ? -2.302  -10.641 -42.886 1.00 13.09 630 A 1 
ATOM   4893 C CA  . LEU A 1 630 ? -2.462  -10.690 -44.334 1.00 15.05 630 A 1 
ATOM   4894 C C   . LEU A 1 630 ? -1.219  -11.366 -44.922 1.00 14.91 630 A 1 
ATOM   4895 O O   . LEU A 1 630 ? -0.153  -10.762 -45.002 1.00 14.44 630 A 1 
ATOM   4896 C CB  . LEU A 1 630 ? -2.680  -9.265  -44.884 1.00 14.15 630 A 1 
ATOM   4897 C CG  . LEU A 1 630 ? -4.154  -8.817  -44.870 1.00 12.58 630 A 1 
ATOM   4898 C CD1 . LEU A 1 630 ? -4.262  -7.295  -44.846 1.00 12.10 630 A 1 
ATOM   4899 C CD2 . LEU A 1 630 ? -4.895  -9.329  -46.108 1.00 12.83 630 A 1 
ATOM   4900 N N   . GLN A 1 631 ? -1.370  -12.620 -45.343 1.00 13.45 631 A 1 
ATOM   4901 C CA  . GLN A 1 631 ? -0.458  -13.252 -46.288 1.00 15.00 631 A 1 
ATOM   4902 C C   . GLN A 1 631 ? -0.596  -12.537 -47.638 1.00 14.80 631 A 1 
ATOM   4903 O O   . GLN A 1 631 ? -1.638  -12.619 -48.287 1.00 14.06 631 A 1 
ATOM   4904 C CB  . GLN A 1 631 ? -0.790  -14.750 -46.434 1.00 14.52 631 A 1 
ATOM   4905 C CG  . GLN A 1 631 ? -0.226  -15.612 -45.298 1.00 13.07 631 A 1 
ATOM   4906 C CD  . GLN A 1 631 ? -0.610  -17.083 -45.434 1.00 12.26 631 A 1 
ATOM   4907 O OE1 . GLN A 1 631 ? -1.682  -17.435 -45.894 1.00 12.97 631 A 1 
ATOM   4908 N NE2 . GLN A 1 631 ? 0.225   -18.003 -45.012 1.00 12.72 631 A 1 
ATOM   4909 N N   . LEU A 1 632 ? 0.446   -11.838 -48.056 1.00 12.59 632 A 1 
ATOM   4910 C CA  . LEU A 1 632 ? 0.602   -11.369 -49.428 1.00 16.30 632 A 1 
ATOM   4911 C C   . LEU A 1 632 ? 1.385   -12.426 -50.212 1.00 16.02 632 A 1 
ATOM   4912 O O   . LEU A 1 632 ? 2.570   -12.638 -49.972 1.00 15.22 632 A 1 
ATOM   4913 C CB  . LEU A 1 632 ? 1.283   -9.988  -49.442 1.00 14.97 632 A 1 
ATOM   4914 C CG  . LEU A 1 632 ? 0.333   -8.829  -49.084 1.00 13.12 632 A 1 
ATOM   4915 C CD1 . LEU A 1 632 ? 1.139   -7.581  -48.729 1.00 12.26 632 A 1 
ATOM   4916 C CD2 . LEU A 1 632 ? -0.599  -8.476  -50.247 1.00 13.62 632 A 1 
ATOM   4917 N N   . SER A 1 633 ? 0.701   -13.077 -51.163 1.00 14.75 633 A 1 
ATOM   4918 C CA  . SER A 1 633 ? 1.337   -13.826 -52.252 1.00 18.15 633 A 1 
ATOM   4919 C C   . SER A 1 633 ? 1.660   -12.871 -53.411 1.00 17.97 633 A 1 
ATOM   4920 O O   . SER A 1 633 ? 0.915   -11.911 -53.622 1.00 16.99 633 A 1 
ATOM   4921 C CB  . SER A 1 633 ? 0.426   -14.954 -52.735 1.00 16.93 633 A 1 
ATOM   4922 O OG  . SER A 1 633 ? 0.109   -15.819 -51.667 1.00 14.83 633 A 1 
ATOM   4923 N N   . PRO A 1 634 ? 2.725   -13.098 -54.188 1.00 13.69 634 A 1 
ATOM   4924 C CA  . PRO A 1 634 ? 3.192   -12.145 -55.185 1.00 17.01 634 A 1 
ATOM   4925 C C   . PRO A 1 634 ? 2.616   -12.457 -56.570 1.00 17.39 634 A 1 
ATOM   4926 O O   . PRO A 1 634 ? 2.922   -13.503 -57.135 1.00 16.04 634 A 1 
ATOM   4927 C CB  . PRO A 1 634 ? 4.716   -12.299 -55.151 1.00 15.25 634 A 1 
ATOM   4928 C CG  . PRO A 1 634 ? 4.917   -13.787 -54.848 1.00 14.32 634 A 1 
ATOM   4929 C CD  . PRO A 1 634 ? 3.673   -14.193 -54.061 1.00 14.83 634 A 1 
ATOM   4930 N N   . GLN A 1 635 ? 1.852   -11.534 -57.167 1.00 14.86 635 A 1 
ATOM   4931 C CA  . GLN A 1 635 ? 1.713   -11.415 -58.623 1.00 18.32 635 A 1 
ATOM   4932 C C   . GLN A 1 635 ? 1.558   -9.937  -58.993 1.00 17.80 635 A 1 
ATOM   4933 O O   . GLN A 1 635 ? 0.813   -9.201  -58.352 1.00 16.78 635 A 1 
ATOM   4934 C CB  . GLN A 1 635 ? 0.573   -12.278 -59.201 1.00 17.14 635 A 1 
ATOM   4935 C CG  . GLN A 1 635 ? 0.936   -13.772 -59.196 1.00 15.56 635 A 1 
ATOM   4936 C CD  . GLN A 1 635 ? 0.055   -14.653 -60.067 1.00 13.75 635 A 1 
ATOM   4937 O OE1 . GLN A 1 635 ? -0.993  -14.282 -60.557 1.00 14.94 635 A 1 
ATOM   4938 N NE2 . GLN A 1 635 ? 0.457   -15.888 -60.290 1.00 15.88 635 A 1 
ATOM   4939 N N   . GLY A 1 636 ? 2.344   -9.516  -59.969 1.00 15.10 636 A 1 
ATOM   4940 C CA  . GLY A 1 636 ? 2.538   -8.120  -60.346 1.00 19.26 636 A 1 
ATOM   4941 C C   . GLY A 1 636 ? 1.441   -7.520  -61.216 1.00 19.59 636 A 1 
ATOM   4942 O O   . GLY A 1 636 ? 0.559   -8.227  -61.688 1.00 18.31 636 A 1 
ATOM   4943 N N   . VAL A 1 637 ? 1.566   -6.217  -61.405 1.00 13.77 637 A 1 
ATOM   4944 C CA  . VAL A 1 637 ? 1.479   -5.442  -62.666 1.00 19.18 637 A 1 
ATOM   4945 C C   . VAL A 1 637 ? 1.395   -3.950  -62.269 1.00 19.01 637 A 1 
ATOM   4946 O O   . VAL A 1 637 ? 0.482   -3.531  -61.570 1.00 18.11 637 A 1 
ATOM   4947 C CB  . VAL A 1 637 ? 0.318   -5.869  -63.606 1.00 17.66 637 A 1 
ATOM   4948 C CG1 . VAL A 1 637 ? -0.024  -4.837  -64.677 1.00 15.04 637 A 1 
ATOM   4949 C CG2 . VAL A 1 637 ? 0.682   -7.133  -64.416 1.00 15.57 637 A 1 
ATOM   4950 N N   . GLU A 1 638 ? 2.394   -3.188  -62.693 1.00 15.96 638 A 1 
ATOM   4951 C CA  . GLU A 1 638 ? 2.419   -1.709  -62.752 1.00 18.48 638 A 1 
ATOM   4952 C C   . GLU A 1 638 ? 1.419   -1.192  -63.821 1.00 18.02 638 A 1 
ATOM   4953 O O   . GLU A 1 638 ? 1.050   -1.989  -64.693 1.00 16.97 638 A 1 
ATOM   4954 C CB  . GLU A 1 638 ? 3.863   -1.302  -63.107 1.00 17.94 638 A 1 
ATOM   4955 C CG  . GLU A 1 638 ? 4.734   -0.980  -61.882 1.00 16.20 638 A 1 
ATOM   4956 C CD  . GLU A 1 638 ? 6.125   -0.447  -62.261 1.00 15.18 638 A 1 
ATOM   4957 O OE1 . GLU A 1 638 ? 6.877   -0.112  -61.315 1.00 14.38 638 A 1 
ATOM   4958 O OE2 . GLU A 1 638 ? 6.431   -0.377  -63.467 1.00 17.25 638 A 1 
ATOM   4959 N N   . PRO A 1 639 ? 0.953   0.089   -63.842 1.00 16.10 639 A 1 
ATOM   4960 C CA  . PRO A 1 639 ? 1.875   1.229   -64.001 1.00 19.39 639 A 1 
ATOM   4961 C C   . PRO A 1 639 ? 1.482   2.608   -63.384 1.00 19.60 639 A 1 
ATOM   4962 O O   . PRO A 1 639 ? 0.316   2.911   -63.162 1.00 18.45 639 A 1 
ATOM   4963 C CB  . PRO A 1 639 ? 1.919   1.365   -65.520 1.00 17.78 639 A 1 
ATOM   4964 C CG  . PRO A 1 639 ? 0.482   1.061   -65.950 1.00 17.18 639 A 1 
ATOM   4965 C CD  . PRO A 1 639 ? -0.149  0.403   -64.730 1.00 18.32 639 A 1 
ATOM   4966 N N   . GLU A 1 640 ? 2.527   3.443   -63.252 1.00 16.00 640 A 1 
ATOM   4967 C CA  . GLU A 1 640 ? 2.584   4.900   -63.527 1.00 18.26 640 A 1 
ATOM   4968 C C   . GLU A 1 640 ? 1.721   5.902   -62.694 1.00 17.77 640 A 1 
ATOM   4969 O O   . GLU A 1 640 ? 0.559   5.670   -62.424 1.00 17.01 640 A 1 
ATOM   4970 C CB  . GLU A 1 640 ? 2.410   5.090   -65.048 1.00 17.57 640 A 1 
ATOM   4971 C CG  . GLU A 1 640 ? 3.679   4.699   -65.834 1.00 15.83 640 A 1 
ATOM   4972 C CD  . GLU A 1 640 ? 3.629   5.061   -67.319 1.00 14.81 640 A 1 
ATOM   4973 O OE1 . GLU A 1 640 ? 4.714   5.031   -67.943 1.00 13.70 640 A 1 
ATOM   4974 O OE2 . GLU A 1 640 ? 2.542   5.432   -67.820 1.00 16.99 640 A 1 
ATOM   4975 N N   . VAL A 1 641 ? 2.119   7.119   -62.278 1.00 13.93 641 A 1 
ATOM   4976 C CA  . VAL A 1 641 ? 3.269   7.995   -62.603 1.00 18.84 641 A 1 
ATOM   4977 C C   . VAL A 1 641 ? 3.287   9.217   -61.636 1.00 18.75 641 A 1 
ATOM   4978 O O   . VAL A 1 641 ? 2.232   9.657   -61.185 1.00 17.69 641 A 1 
ATOM   4979 C CB  . VAL A 1 641 ? 3.141   8.479   -64.074 1.00 17.42 641 A 1 
ATOM   4980 C CG1 . VAL A 1 641 ? 3.118   9.957   -64.399 1.00 14.93 641 A 1 
ATOM   4981 C CG2 . VAL A 1 641 ? 4.281   7.887   -64.913 1.00 15.61 641 A 1 
ATOM   4982 N N   . ARG A 1 642 ? 4.478   9.813   -61.466 1.00 15.44 642 A 1 
ATOM   4983 C CA  . ARG A 1 642 ? 4.867   11.137  -60.888 1.00 19.89 642 A 1 
ATOM   4984 C C   . ARG A 1 642 ? 4.866   11.262  -59.357 1.00 19.16 642 A 1 
ATOM   4985 O O   . ARG A 1 642 ? 3.842   11.135  -58.718 1.00 18.36 642 A 1 
ATOM   4986 C CB  . ARG A 1 642 ? 4.046   12.284  -61.516 1.00 18.86 642 A 1 
ATOM   4987 C CG  . ARG A 1 642 ? 4.438   12.572  -62.960 1.00 16.83 642 A 1 
ATOM   4988 C CD  . ARG A 1 642 ? 3.407   13.465  -63.659 1.00 15.87 642 A 1 
ATOM   4989 N NE  . ARG A 1 642 ? 3.553   13.429  -65.120 1.00 15.47 642 A 1 
ATOM   4990 C CZ  . ARG A 1 642 ? 3.173   14.359  -65.984 1.00 14.92 642 A 1 
ATOM   4991 N NH1 . ARG A 1 642 ? 2.651   15.495  -65.595 1.00 14.39 642 A 1 
ATOM   4992 N NH2 . ARG A 1 642 ? 3.311   14.160  -67.263 1.00 13.98 642 A 1 
ATOM   4993 N N   . GLY A 1 643 ? 5.960   11.588  -58.690 1.00 17.69 643 A 1 
ATOM   4994 C CA  . GLY A 1 643 ? 7.247   12.153  -59.120 1.00 20.74 643 A 1 
ATOM   4995 C C   . GLY A 1 643 ? 7.604   13.392  -58.301 1.00 20.61 643 A 1 
ATOM   4996 O O   . GLY A 1 643 ? 6.983   14.428  -58.498 1.00 19.48 643 A 1 
ATOM   4997 N N   . SER A 1 644 ? 8.618   13.303  -57.428 1.00 16.43 644 A 1 
ATOM   4998 C CA  . SER A 1 644 ? 9.775   14.213  -57.439 1.00 20.36 644 A 1 
ATOM   4999 C C   . SER A 1 644 ? 10.771  13.878  -56.322 1.00 19.83 644 A 1 
ATOM   5000 O O   . SER A 1 644 ? 10.421  13.652  -55.171 1.00 19.23 644 A 1 
ATOM   5001 C CB  . SER A 1 644 ? 9.432   15.712  -57.416 1.00 19.05 644 A 1 
ATOM   5002 O OG  . SER A 1 644 ? 8.429   16.015  -56.485 1.00 17.33 644 A 1 
ATOM   5003 N N   . HIS A 1 645 ? 12.004  13.798  -56.738 1.00 13.85 645 A 1 
ATOM   5004 C CA  . HIS A 1 645 ? 13.244  13.530  -56.013 1.00 17.54 645 A 1 
ATOM   5005 C C   . HIS A 1 645 ? 13.634  14.643  -55.019 1.00 17.31 645 A 1 
ATOM   5006 O O   . HIS A 1 645 ? 13.424  15.815  -55.306 1.00 16.13 645 A 1 
ATOM   5007 C CB  . HIS A 1 645 ? 14.332  13.470  -57.096 1.00 16.51 645 A 1 
ATOM   5008 C CG  . HIS A 1 645 ? 14.328  12.253  -57.983 1.00 14.58 645 A 1 
ATOM   5009 N ND1 . HIS A 1 645 ? 15.098  11.132  -57.776 1.00 14.00 645 A 1 
ATOM   5010 C CD2 . HIS A 1 645 ? 13.658  12.068  -59.159 1.00 13.53 645 A 1 
ATOM   5011 C CE1 . HIS A 1 645 ? 14.898  10.290  -58.799 1.00 13.70 645 A 1 
ATOM   5012 N NE2 . HIS A 1 645 ? 14.029  10.819  -59.670 1.00 14.53 645 A 1 
ATOM   5013 N N   . LEU A 1 646 ? 14.360  14.299  -53.963 1.00 13.94 646 A 1 
ATOM   5014 C CA  . LEU A 1 646 ? 15.820  14.537  -53.936 1.00 17.63 646 A 1 
ATOM   5015 C C   . LEU A 1 646 ? 16.515  13.913  -52.717 1.00 16.95 646 A 1 
ATOM   5016 O O   . LEU A 1 646 ? 15.948  13.759  -51.639 1.00 16.40 646 A 1 
ATOM   5017 C CB  . LEU A 1 646 ? 16.190  16.021  -54.098 1.00 16.76 646 A 1 
ATOM   5018 C CG  . LEU A 1 646 ? 16.676  16.329  -55.533 1.00 15.25 646 A 1 
ATOM   5019 C CD1 . LEU A 1 646 ? 16.423  17.783  -55.899 1.00 14.50 646 A 1 
ATOM   5020 C CD2 . LEU A 1 646 ? 18.165  16.040  -55.705 1.00 17.81 646 A 1 
ATOM   5021 N N   . ALA A 1 647 ? 17.743  13.507  -52.990 1.00 17.72 647 A 1 
ATOM   5022 C CA  . ALA A 1 647 ? 18.530  12.531  -52.263 1.00 20.22 647 A 1 
ATOM   5023 C C   . ALA A 1 647 ? 19.468  13.117  -51.192 1.00 19.95 647 A 1 
ATOM   5024 O O   . ALA A 1 647 ? 19.891  14.268  -51.229 1.00 19.29 647 A 1 
ATOM   5025 C CB  . ALA A 1 647 ? 19.331  11.762  -53.318 1.00 19.19 647 A 1 
ATOM   5026 N N   . VAL A 1 648 ? 19.847  12.209  -50.316 1.00 15.58 648 A 1 
ATOM   5027 C CA  . VAL A 1 648 ? 20.904  12.244  -49.298 1.00 19.83 648 A 1 
ATOM   5028 C C   . VAL A 1 648 ? 22.297  12.364  -49.927 1.00 19.77 648 A 1 
ATOM   5029 O O   . VAL A 1 648 ? 22.590  11.655  -50.891 1.00 18.90 648 A 1 
ATOM   5030 C CB  . VAL A 1 648 ? 20.818  10.901  -48.528 1.00 18.27 648 A 1 
ATOM   5031 C CG1 . VAL A 1 648 ? 21.934  10.678  -47.508 1.00 15.58 648 A 1 
ATOM   5032 C CG2 . VAL A 1 648 ? 19.470  10.762  -47.793 1.00 16.53 648 A 1 
ATOM   5033 N N   . LYS A 1 649 ? 23.206  13.126  -49.299 1.00 15.30 649 A 1 
ATOM   5034 C CA  . LYS A 1 649 ? 24.650  12.822  -49.286 1.00 20.70 649 A 1 
ATOM   5035 C C   . LYS A 1 649 ? 25.308  13.191  -47.952 1.00 19.82 649 A 1 
ATOM   5036 O O   . LYS A 1 649 ? 25.186  14.309  -47.467 1.00 18.51 649 A 1 
ATOM   5037 C CB  . LYS A 1 649 ? 25.412  13.475  -50.459 1.00 19.40 649 A 1 
ATOM   5038 C CG  . LYS A 1 649 ? 25.361  12.615  -51.732 1.00 17.29 649 A 1 
ATOM   5039 C CD  . LYS A 1 649 ? 26.349  13.076  -52.810 1.00 16.24 649 A 1 
ATOM   5040 C CE  . LYS A 1 649 ? 26.248  12.133  -54.019 1.00 14.24 649 A 1 
ATOM   5041 N NZ  . LYS A 1 649 ? 27.146  12.555  -55.123 1.00 13.64 649 A 1 
ATOM   5042 N N   . HIS A 1 650 ? 26.022  12.209  -47.410 1.00 17.23 650 A 1 
ATOM   5043 C CA  . HIS A 1 650 ? 27.028  12.319  -46.357 1.00 21.15 650 A 1 
ATOM   5044 C C   . HIS A 1 650 ? 28.301  13.030  -46.850 1.00 20.29 650 A 1 
ATOM   5045 O O   . HIS A 1 650 ? 28.727  12.791  -47.981 1.00 19.27 650 A 1 
ATOM   5046 C CB  . HIS A 1 650 ? 27.448  10.894  -45.955 1.00 20.33 650 A 1 
ATOM   5047 C CG  . HIS A 1 650 ? 26.611  10.228  -44.896 1.00 18.49 650 A 1 
ATOM   5048 N ND1 . HIS A 1 650 ? 26.647  10.533  -43.558 1.00 17.37 650 A 1 
ATOM   5049 C CD2 . HIS A 1 650 ? 25.779  9.154   -45.040 1.00 17.92 650 A 1 
ATOM   5050 C CE1 . HIS A 1 650 ? 25.853  9.662   -42.907 1.00 17.65 650 A 1 
ATOM   5051 N NE2 . HIS A 1 650 ? 25.307  8.799   -43.769 1.00 18.33 650 A 1 
ATOM   5052 N N   . ALA A 1 651 ? 28.981  13.760  -45.957 1.00 19.87 651 A 1 
ATOM   5053 C CA  . ALA A 1 651 ? 30.437  13.918  -45.964 1.00 23.33 651 A 1 
ATOM   5054 C C   . ALA A 1 651 ? 30.964  14.274  -44.558 1.00 22.70 651 A 1 
ATOM   5055 O O   . ALA A 1 651 ? 30.304  14.972  -43.789 1.00 22.12 651 A 1 
ATOM   5056 C CB  . ALA A 1 651 ? 30.875  14.956  -46.998 1.00 21.97 651 A 1 
ATOM   5057 N N   . GLN A 1 652 ? 32.136  13.741  -44.239 1.00 17.41 652 A 1 
ATOM   5058 C CA  . GLN A 1 652 ? 32.849  13.811  -42.962 1.00 21.47 652 A 1 
ATOM   5059 C C   . GLN A 1 652 ? 33.899  14.947  -42.918 1.00 20.40 652 A 1 
ATOM   5060 O O   . GLN A 1 652 ? 34.549  15.208  -43.925 1.00 19.43 652 A 1 
ATOM   5061 C CB  . GLN A 1 652 ? 33.584  12.469  -42.775 1.00 21.01 652 A 1 
ATOM   5062 C CG  . GLN A 1 652 ? 32.761  11.324  -42.173 1.00 19.25 652 A 1 
ATOM   5063 C CD  . GLN A 1 652 ? 33.567  10.024  -42.108 1.00 17.70 652 A 1 
ATOM   5064 O OE1 . GLN A 1 652 ? 34.254  9.649   -43.043 1.00 19.13 652 A 1 
ATOM   5065 N NE2 . GLN A 1 652 ? 33.518  9.281   -41.025 1.00 20.64 652 A 1 
ATOM   5066 N N   . ILE A 1 653 ? 34.080  15.487  -41.695 1.00 18.63 653 A 1 
ATOM   5067 C CA  . ILE A 1 653 ? 35.326  15.894  -41.002 1.00 23.35 653 A 1 
ATOM   5068 C C   . ILE A 1 653 ? 36.250  16.946  -41.667 1.00 22.80 653 A 1 
ATOM   5069 O O   . ILE A 1 653 ? 36.884  16.681  -42.678 1.00 21.65 653 A 1 
ATOM   5070 C CB  . ILE A 1 653 ? 36.133  14.626  -40.582 1.00 21.68 653 A 1 
ATOM   5071 C CG1 . ILE A 1 653 ? 35.277  13.644  -39.742 1.00 19.49 653 A 1 
ATOM   5072 C CG2 . ILE A 1 653 ? 37.384  14.971  -39.753 1.00 20.01 653 A 1 
ATOM   5073 C CD1 . ILE A 1 653 ? 35.914  12.257  -39.566 1.00 18.87 653 A 1 
ATOM   5074 N N   . THR A 1 654 ? 36.494  18.074  -40.988 1.00 19.28 654 A 1 
ATOM   5075 C CA  . THR A 1 654 ? 37.787  18.419  -40.331 1.00 23.68 654 A 1 
ATOM   5076 C C   . THR A 1 654 ? 37.743  19.756  -39.562 1.00 23.30 654 A 1 
ATOM   5077 O O   . THR A 1 654 ? 37.005  20.672  -39.904 1.00 21.82 654 A 1 
ATOM   5078 C CB  . THR A 1 654 ? 39.033  18.443  -41.246 1.00 20.93 654 A 1 
ATOM   5079 O OG1 . THR A 1 654 ? 38.719  18.744  -42.575 1.00 18.53 654 A 1 
ATOM   5080 C CG2 . THR A 1 654 ? 39.777  17.109  -41.219 1.00 18.48 654 A 1 
ATOM   5081 N N   . ASN A 1 655 ? 38.532  19.808  -38.492 1.00 18.11 655 A 1 
ATOM   5082 C CA  . ASN A 1 655 ? 38.759  20.928  -37.572 1.00 25.98 655 A 1 
ATOM   5083 C C   . ASN A 1 655 ? 39.372  22.169  -38.240 1.00 25.27 655 A 1 
ATOM   5084 O O   . ASN A 1 655 ? 40.301  22.015  -39.028 1.00 23.38 655 A 1 
ATOM   5085 C CB  . ASN A 1 655 ? 39.782  20.451  -36.522 1.00 23.79 655 A 1 
ATOM   5086 C CG  . ASN A 1 655 ? 39.265  19.457  -35.511 1.00 20.21 655 A 1 
ATOM   5087 O OD1 . ASN A 1 655 ? 38.123  19.488  -35.110 1.00 18.77 655 A 1 
ATOM   5088 N ND2 . ASN A 1 655 ? 40.097  18.561  -35.031 1.00 19.54 655 A 1 
ATOM   5089 N N   . GLN A 1 656 ? 39.002  23.368  -37.775 1.00 21.49 656 A 1 
ATOM   5090 C CA  . GLN A 1 656 ? 39.943  24.394  -37.294 1.00 25.54 656 A 1 
ATOM   5091 C C   . GLN A 1 656 ? 39.220  25.568  -36.611 1.00 23.97 656 A 1 
ATOM   5092 O O   . GLN A 1 656 ? 38.144  26.003  -37.003 1.00 23.24 656 A 1 
ATOM   5093 C CB  . GLN A 1 656 ? 40.895  24.905  -38.393 1.00 24.22 656 A 1 
ATOM   5094 C CG  . GLN A 1 656 ? 42.297  24.275  -38.218 1.00 22.92 656 A 1 
ATOM   5095 C CD  . GLN A 1 656 ? 43.257  24.573  -39.360 1.00 21.09 656 A 1 
ATOM   5096 O OE1 . GLN A 1 656 ? 43.092  25.493  -40.140 1.00 21.74 656 A 1 
ATOM   5097 N NE2 . GLN A 1 656 ? 44.327  23.828  -39.492 1.00 24.77 656 A 1 
ATOM   5098 N N   . SER A 1 657 ? 39.850  26.035  -35.557 1.00 21.82 657 A 1 
ATOM   5099 C CA  . SER A 1 657 ? 39.492  27.144  -34.675 1.00 25.73 657 A 1 
ATOM   5100 C C   . SER A 1 657 ? 39.792  28.512  -35.290 1.00 25.00 657 A 1 
ATOM   5101 O O   . SER A 1 657 ? 40.904  28.717  -35.770 1.00 24.07 657 A 1 
ATOM   5102 C CB  . SER A 1 657 ? 40.381  26.997  -33.438 1.00 23.30 657 A 1 
ATOM   5103 O OG  . SER A 1 657 ? 41.730  26.777  -33.829 1.00 20.94 657 A 1 
ATOM   5104 N N   . SER A 1 658 ? 38.902  29.494  -35.128 1.00 21.93 658 A 1 
ATOM   5105 C CA  . SER A 1 658 ? 39.285  30.888  -34.854 1.00 26.60 658 A 1 
ATOM   5106 C C   . SER A 1 658 ? 38.096  31.713  -34.348 1.00 25.88 658 A 1 
ATOM   5107 O O   . SER A 1 658 ? 36.952  31.542  -34.753 1.00 24.60 658 A 1 
ATOM   5108 C CB  . SER A 1 658 ? 39.956  31.586  -36.042 1.00 23.96 658 A 1 
ATOM   5109 O OG  . SER A 1 658 ? 39.188  31.463  -37.208 1.00 21.39 658 A 1 
ATOM   5110 N N   . VAL A 1 659 ? 38.406  32.576  -33.397 1.00 22.08 659 A 1 
ATOM   5111 C CA  . VAL A 1 659 ? 37.528  33.474  -32.642 1.00 26.66 659 A 1 
ATOM   5112 C C   . VAL A 1 659 ? 37.141  34.678  -33.499 1.00 26.32 659 A 1 
ATOM   5113 O O   . VAL A 1 659 ? 38.023  35.365  -34.006 1.00 24.73 659 A 1 
ATOM   5114 C CB  . VAL A 1 659 ? 38.314  33.941  -31.395 1.00 23.54 659 A 1 
ATOM   5115 C CG1 . VAL A 1 659 ? 37.612  35.028  -30.584 1.00 20.33 659 A 1 
ATOM   5116 C CG2 . VAL A 1 659 ? 38.605  32.759  -30.454 1.00 21.44 659 A 1 
ATOM   5117 N N   . SER A 1 660 ? 35.849  35.003  -33.575 1.00 24.78 660 A 1 
ATOM   5118 C CA  . SER A 1 660 ? 35.363  36.388  -33.666 1.00 31.13 660 A 1 
ATOM   5119 C C   . SER A 1 660 ? 33.858  36.436  -33.391 1.00 30.34 660 A 1 
ATOM   5120 O O   . SER A 1 660 ? 33.063  35.792  -34.064 1.00 28.88 660 A 1 
ATOM   5121 C CB  . SER A 1 660 ? 35.688  37.059  -35.007 1.00 28.25 660 A 1 
ATOM   5122 O OG  . SER A 1 660 ? 35.403  36.224  -36.100 1.00 25.26 660 A 1 
ATOM   5123 N N   . SER A 1 661 ? 33.477  37.185  -32.360 1.00 25.98 661 A 1 
ATOM   5124 C CA  . SER A 1 661 ? 32.089  37.409  -31.942 1.00 31.73 661 A 1 
ATOM   5125 C C   . SER A 1 661 ? 31.385  38.413  -32.859 1.00 31.18 661 A 1 
ATOM   5126 O O   . SER A 1 661 ? 31.905  39.515  -33.042 1.00 29.85 661 A 1 
ATOM   5127 C CB  . SER A 1 661 ? 32.082  37.985  -30.524 1.00 28.61 661 A 1 
ATOM   5128 O OG  . SER A 1 661 ? 32.906  37.230  -29.655 1.00 25.52 661 A 1 
ATOM   5129 N N   . PRO A 1 662 ? 30.161  38.125  -33.321 1.00 25.60 662 A 1 
ATOM   5130 C CA  . PRO A 1 662 ? 29.184  39.151  -33.646 1.00 29.30 662 A 1 
ATOM   5131 C C   . PRO A 1 662 ? 28.185  39.271  -32.490 1.00 29.39 662 A 1 
ATOM   5132 O O   . PRO A 1 662 ? 27.593  38.295  -32.042 1.00 28.69 662 A 1 
ATOM   5133 C CB  . PRO A 1 662 ? 28.533  38.731  -34.963 1.00 26.52 662 A 1 
ATOM   5134 C CG  . PRO A 1 662 ? 29.060  37.317  -35.231 1.00 27.28 662 A 1 
ATOM   5135 C CD  . PRO A 1 662 ? 29.729  36.881  -33.934 1.00 31.53 662 A 1 
ATOM   5136 N N   . GLN A 1 663 ? 27.996  40.491  -32.002 1.00 28.46 663 A 1 
ATOM   5137 C CA  . GLN A 1 663 ? 26.919  40.863  -31.089 1.00 32.49 663 A 1 
ATOM   5138 C C   . GLN A 1 663 ? 25.568  40.529  -31.733 1.00 31.81 663 A 1 
ATOM   5139 O O   . GLN A 1 663 ? 25.106  41.229  -32.632 1.00 30.96 663 A 1 
ATOM   5140 C CB  . GLN A 1 663 ? 27.011  42.376  -30.809 1.00 30.94 663 A 1 
ATOM   5141 C CG  . GLN A 1 663 ? 28.157  42.767  -29.863 1.00 29.19 663 A 1 
ATOM   5142 C CD  . GLN A 1 663 ? 28.369  44.277  -29.787 1.00 26.31 663 A 1 
ATOM   5143 O OE1 . GLN A 1 663 ? 28.073  45.023  -30.700 1.00 26.69 663 A 1 
ATOM   5144 N NE2 . GLN A 1 663 ? 28.925  44.790  -28.715 1.00 28.67 663 A 1 
ATOM   5145 N N   . SER A 1 664 ? 24.920  39.464  -31.271 1.00 28.42 664 A 1 
ATOM   5146 C CA  . SER A 1 664 ? 23.516  39.210  -31.568 1.00 33.66 664 A 1 
ATOM   5147 C C   . SER A 1 664 ? 22.655  39.956  -30.549 1.00 33.34 664 A 1 
ATOM   5148 O O   . SER A 1 664 ? 22.721  39.698  -29.350 1.00 33.53 664 A 1 
ATOM   5149 C CB  . SER A 1 664 ? 23.212  37.707  -31.599 1.00 32.14 664 A 1 
ATOM   5150 O OG  . SER A 1 664 ? 23.528  37.090  -30.371 1.00 29.18 664 A 1 
ATOM   5151 N N   . LEU A 1 665 ? 21.854  40.893  -31.051 1.00 28.99 665 A 1 
ATOM   5152 C CA  . LEU A 1 665 ? 20.728  41.503  -30.354 1.00 36.53 665 A 1 
ATOM   5153 C C   . LEU A 1 665 ? 19.771  40.391  -29.903 1.00 36.41 665 A 1 
ATOM   5154 O O   . LEU A 1 665 ? 18.943  39.918  -30.675 1.00 35.07 665 A 1 
ATOM   5155 C CB  . LEU A 1 665 ? 20.041  42.477  -31.332 1.00 33.18 665 A 1 
ATOM   5156 C CG  . LEU A 1 665 ? 20.768  43.826  -31.474 1.00 30.24 665 A 1 
ATOM   5157 C CD1 . LEU A 1 665 ? 20.607  44.384  -32.888 1.00 27.74 665 A 1 
ATOM   5158 C CD2 . LEU A 1 665 ? 20.201  44.840  -30.483 1.00 32.82 665 A 1 
ATOM   5159 N N   . VAL A 1 666 ? 19.904  39.961  -28.655 1.00 35.46 666 A 1 
ATOM   5160 C CA  . VAL A 1 666 ? 18.890  39.141  -27.987 1.00 39.87 666 A 1 
ATOM   5161 C C   . VAL A 1 666 ? 17.732  40.083  -27.654 1.00 39.41 666 A 1 
ATOM   5162 O O   . VAL A 1 666 ? 17.965  41.061  -26.938 1.00 38.17 666 A 1 
ATOM   5163 C CB  . VAL A 1 666 ? 19.451  38.473  -26.715 1.00 36.95 666 A 1 
ATOM   5164 C CG1 . VAL A 1 666 ? 18.406  37.572  -26.050 1.00 32.58 666 A 1 
ATOM   5165 C CG2 . VAL A 1 666 ? 20.676  37.606  -27.029 1.00 34.89 666 A 1 
ATOM   5166 N N   . PRO A 1 667 ? 16.501  39.842  -28.142 1.00 36.61 667 A 1 
ATOM   5167 C CA  . PRO A 1 667 ? 15.351  40.570  -27.641 1.00 41.18 667 A 1 
ATOM   5168 C C   . PRO A 1 667 ? 15.274  40.301  -26.142 1.00 42.59 667 A 1 
ATOM   5169 O O   . PRO A 1 667 ? 15.228  39.146  -25.720 1.00 42.46 667 A 1 
ATOM   5170 C CB  . PRO A 1 667 ? 14.125  40.031  -28.389 1.00 38.02 667 A 1 
ATOM   5171 C CG  . PRO A 1 667 ? 14.713  39.219  -29.545 1.00 38.54 667 A 1 
ATOM   5172 C CD  . PRO A 1 667 ? 16.085  38.784  -29.040 1.00 44.21 667 A 1 
ATOM   5173 N N   . SER A 1 668 ? 15.299  41.361  -25.329 1.00 43.58 668 A 1 
ATOM   5174 C CA  . SER A 1 668 ? 15.063  41.229  -23.895 1.00 50.56 668 A 1 
ATOM   5175 C C   . SER A 1 668 ? 13.679  40.610  -23.714 1.00 51.55 668 A 1 
ATOM   5176 O O   . SER A 1 668 ? 12.664  41.271  -23.918 1.00 49.63 668 A 1 
ATOM   5177 C CB  . SER A 1 668 ? 15.167  42.596  -23.200 1.00 46.33 668 A 1 
ATOM   5178 O OG  . SER A 1 668 ? 14.199  43.493  -23.691 1.00 40.27 668 A 1 
ATOM   5179 N N   . LEU A 1 669 ? 13.639  39.329  -23.355 1.00 42.62 669 A 1 
ATOM   5180 C CA  . LEU A 1 669 ? 12.440  38.706  -22.814 1.00 47.89 669 A 1 
ATOM   5181 C C   . LEU A 1 669 ? 12.059  39.539  -21.591 1.00 49.02 669 A 1 
ATOM   5182 O O   . LEU A 1 669 ? 12.698  39.438  -20.541 1.00 47.53 669 A 1 
ATOM   5183 C CB  . LEU A 1 669 ? 12.734  37.237  -22.447 1.00 44.07 669 A 1 
ATOM   5184 C CG  . LEU A 1 669 ? 12.644  36.273  -23.642 1.00 40.55 669 A 1 
ATOM   5185 C CD1 . LEU A 1 669 ? 13.454  35.007  -23.369 1.00 37.21 669 A 1 
ATOM   5186 C CD2 . LEU A 1 669 ? 11.193  35.864  -23.908 1.00 40.71 669 A 1 
ATOM   5187 N N   . ALA A 1 670 ? 11.072  40.413  -21.754 1.00 54.51 670 A 1 
ATOM   5188 C CA  . ALA A 1 670 ? 10.478  41.141  -20.652 1.00 58.67 670 A 1 
ATOM   5189 C C   . ALA A 1 670 ? 10.116  40.100  -19.588 1.00 59.36 670 A 1 
ATOM   5190 O O   . ALA A 1 670 ? 9.292   39.214  -19.834 1.00 56.91 670 A 1 
ATOM   5191 C CB  . ALA A 1 670 ? 9.264   41.925  -21.162 1.00 54.59 670 A 1 
ATOM   5192 N N   . LYS A 1 671 ? 10.800  40.161  -18.437 1.00 61.57 671 A 1 
ATOM   5193 C CA  . LYS A 1 671 ? 10.455  39.324  -17.286 1.00 63.80 671 A 1 
ATOM   5194 C C   . LYS A 1 671 ? 8.970   39.543  -17.029 1.00 64.57 671 A 1 
ATOM   5195 O O   . LYS A 1 671 ? 8.572   40.678  -16.769 1.00 61.23 671 A 1 
ATOM   5196 C CB  . LYS A 1 671 ? 11.277  39.713  -16.047 1.00 59.04 671 A 1 
ATOM   5197 C CG  . LYS A 1 671 ? 12.658  39.048  -15.998 1.00 52.39 671 A 1 
ATOM   5198 C CD  . LYS A 1 671 ? 13.415  39.493  -14.740 1.00 47.90 671 A 1 
ATOM   5199 C CE  . LYS A 1 671 ? 14.752  38.761  -14.614 1.00 42.22 671 A 1 
ATOM   5200 N NZ  . LYS A 1 671 ? 15.528  39.239  -13.443 1.00 37.21 671 A 1 
ATOM   5201 N N   . LYS A 1 672 ? 8.164   38.489  -17.133 1.00 67.43 672 A 1 
ATOM   5202 C CA  . LYS A 1 672 ? 6.764   38.558  -16.701 1.00 69.52 672 A 1 
ATOM   5203 C C   . LYS A 1 672 ? 6.756   39.165  -15.297 1.00 71.67 672 A 1 
ATOM   5204 O O   . LYS A 1 672 ? 7.539   38.699  -14.463 1.00 68.08 672 A 1 
ATOM   5205 C CB  . LYS A 1 672 ? 6.100   37.171  -16.696 1.00 63.89 672 A 1 
ATOM   5206 C CG  . LYS A 1 672 ? 5.670   36.718  -18.096 1.00 56.67 672 A 1 
ATOM   5207 C CD  . LYS A 1 672 ? 4.920   35.379  -18.026 1.00 51.03 672 A 1 
ATOM   5208 C CE  . LYS A 1 672 ? 4.413   34.974  -19.412 1.00 44.83 672 A 1 
ATOM   5209 N NZ  . LYS A 1 672 ? 3.664   33.691  -19.380 1.00 38.03 672 A 1 
ATOM   5210 N N   . PRO A 1 673 ? 5.956   40.209  -15.041 1.00 69.64 673 A 1 
ATOM   5211 C CA  . PRO A 1 673 ? 5.924   40.837  -13.732 1.00 71.68 673 A 1 
ATOM   5212 C C   . PRO A 1 673 ? 5.574   39.777  -12.685 1.00 75.08 673 A 1 
ATOM   5213 O O   . PRO A 1 673 ? 4.658   38.976  -12.877 1.00 71.37 673 A 1 
ATOM   5214 C CB  . PRO A 1 673 ? 4.892   41.965  -13.828 1.00 66.79 673 A 1 
ATOM   5215 C CG  . PRO A 1 673 ? 4.014   41.561  -15.010 1.00 63.21 673 A 1 
ATOM   5216 C CD  . PRO A 1 673 ? 4.968   40.806  -15.923 1.00 66.51 673 A 1 
ATOM   5217 N N   . ASP A 1 674 ? 6.349   39.739  -11.606 1.00 77.69 674 A 1 
ATOM   5218 C CA  . ASP A 1 674 ? 6.091   38.835  -10.489 1.00 79.55 674 A 1 
ATOM   5219 C C   . ASP A 1 674 ? 4.653   39.032  -9.992  1.00 81.62 674 A 1 
ATOM   5220 O O   . ASP A 1 674 ? 4.248   40.177  -9.785  1.00 78.08 674 A 1 
ATOM   5221 C CB  . ASP A 1 674 ? 7.077   39.118  -9.347  1.00 74.71 674 A 1 
ATOM   5222 C CG  . ASP A 1 674 ? 8.379   38.318  -9.395  1.00 67.52 674 A 1 
ATOM   5223 O OD1 . ASP A 1 674 ? 8.437   37.284  -10.096 1.00 61.56 674 A 1 
ATOM   5224 O OD2 . ASP A 1 674 ? 9.255   38.660  -8.575  1.00 61.56 674 A 1 
ATOM   5225 N N   . PRO A 1 675 ? 3.863   37.974  -9.784  1.00 81.04 675 A 1 
ATOM   5226 C CA  . PRO A 1 675 ? 2.480   38.121  -9.351  1.00 82.44 675 A 1 
ATOM   5227 C C   . PRO A 1 675 ? 2.402   38.677  -7.924  1.00 85.46 675 A 1 
ATOM   5228 O O   . PRO A 1 675 ? 3.300   38.444  -7.106  1.00 83.55 675 A 1 
ATOM   5229 C CB  . PRO A 1 675 ? 1.871   36.722  -9.464  1.00 78.46 675 A 1 
ATOM   5230 C CG  . PRO A 1 675 ? 3.079   35.802  -9.279  1.00 75.85 675 A 1 
ATOM   5231 C CD  . PRO A 1 675 ? 4.214   36.577  -9.930  1.00 79.52 675 A 1 
ATOM   5232 N N   . VAL A 1 676 ? 1.302   39.358  -7.609  1.00 86.43 676 A 1 
ATOM   5233 C CA  . VAL A 1 676 ? 0.917   39.706  -6.234  1.00 88.12 676 A 1 
ATOM   5234 C C   . VAL A 1 676 ? 0.800   38.422  -5.412  1.00 89.20 676 A 1 
ATOM   5235 O O   . VAL A 1 676 ? 0.289   37.411  -5.896  1.00 87.73 676 A 1 
ATOM   5236 C CB  . VAL A 1 676 ? -0.406  40.494  -6.208  1.00 86.07 676 A 1 
ATOM   5237 C CG1 . VAL A 1 676 ? -0.868  40.820  -4.783  1.00 77.08 676 A 1 
ATOM   5238 C CG2 . VAL A 1 676 ? -0.276  41.816  -6.970  1.00 78.08 676 A 1 
ATOM   5239 N N   . ILE A 1 677 ? 1.285   38.457  -4.179  1.00 89.16 677 A 1 
ATOM   5240 C CA  . ILE A 1 677 ? 1.223   37.319  -3.263  1.00 89.50 677 A 1 
ATOM   5241 C C   . ILE A 1 677 ? 0.463   37.734  -2.017  1.00 91.29 677 A 1 
ATOM   5242 O O   . ILE A 1 677 ? 0.789   38.742  -1.401  1.00 89.98 677 A 1 
ATOM   5243 C CB  . ILE A 1 677 ? 2.637   36.797  -2.926  1.00 86.46 677 A 1 
ATOM   5244 C CG1 . ILE A 1 677 ? 3.294   36.221  -4.199  1.00 78.45 677 A 1 
ATOM   5245 C CG2 . ILE A 1 677 ? 2.587   35.731  -1.814  1.00 76.45 677 A 1 
ATOM   5246 C CD1 . ILE A 1 677 ? 4.738   35.765  -3.997  1.00 69.84 677 A 1 
ATOM   5247 N N   . TRP A 1 678 ? -0.490  36.913  -1.614  1.00 93.31 678 A 1 
ATOM   5248 C CA  . TRP A 1 678 ? -1.097  36.981  -0.297  1.00 93.72 678 A 1 
ATOM   5249 C C   . TRP A 1 678 ? -0.372  35.998  0.616   1.00 94.39 678 A 1 
ATOM   5250 O O   . TRP A 1 678 ? -0.393  34.797  0.375   1.00 93.08 678 A 1 
ATOM   5251 C CB  . TRP A 1 678 ? -2.582  36.686  -0.414  1.00 92.78 678 A 1 
ATOM   5252 C CG  . TRP A 1 678 ? -3.312  37.754  -1.163  1.00 91.19 678 A 1 
ATOM   5253 C CD1 . TRP A 1 678 ? -3.673  37.717  -2.465  1.00 87.00 678 A 1 
ATOM   5254 C CD2 . TRP A 1 678 ? -3.716  39.059  -0.670  1.00 88.83 678 A 1 
ATOM   5255 N NE1 . TRP A 1 678 ? -4.287  38.903  -2.811  1.00 86.10 678 A 1 
ATOM   5256 C CE2 . TRP A 1 678 ? -4.337  39.772  -1.742  1.00 87.97 678 A 1 
ATOM   5257 C CE3 . TRP A 1 678 ? -3.618  39.716  0.580   1.00 85.54 678 A 1 
ATOM   5258 C CZ2 . TRP A 1 678 ? -4.839  41.068  -1.580  1.00 85.35 678 A 1 
ATOM   5259 C CZ3 . TRP A 1 678 ? -4.121  41.013  0.754   1.00 83.53 678 A 1 
ATOM   5260 C CH2 . TRP A 1 678 ? -4.730  41.690  -0.325  1.00 82.74 678 A 1 
ATOM   5261 N N   . ARG A 1 679 ? 0.327   36.511  1.631   1.00 94.91 679 A 1 
ATOM   5262 C CA  . ARG A 1 679 ? 1.056   35.683  2.591   1.00 95.35 679 A 1 
ATOM   5263 C C   . ARG A 1 679 ? 0.424   35.832  3.960   1.00 95.61 679 A 1 
ATOM   5264 O O   . ARG A 1 679 ? 0.422   36.923  4.519   1.00 94.86 679 A 1 
ATOM   5265 C CB  . ARG A 1 679 ? 2.544   36.043  2.575   1.00 94.87 679 A 1 
ATOM   5266 C CG  . ARG A 1 679 ? 3.344   35.131  3.517   1.00 92.20 679 A 1 
ATOM   5267 C CD  . ARG A 1 679 ? 4.849   35.402  3.407   1.00 90.87 679 A 1 
ATOM   5268 N NE  . ARG A 1 679 ? 5.402   34.915  2.131   1.00 86.40 679 A 1 
ATOM   5269 C CZ  . ARG A 1 679 ? 6.633   35.106  1.694   1.00 85.54 679 A 1 
ATOM   5270 N NH1 . ARG A 1 679 ? 7.507   35.816  2.355   1.00 77.30 679 A 1 
ATOM   5271 N NH2 . ARG A 1 679 ? 6.999   34.573  0.567   1.00 77.76 679 A 1 
ATOM   5272 N N   . LEU A 1 680 ? -0.091  34.726  4.480   1.00 95.77 680 A 1 
ATOM   5273 C CA  . LEU A 1 680 ? -0.602  34.662  5.838   1.00 96.26 680 A 1 
ATOM   5274 C C   . LEU A 1 680 ? 0.517   34.172  6.754   1.00 96.47 680 A 1 
ATOM   5275 O O   . LEU A 1 680 ? 1.022   33.065  6.589   1.00 96.02 680 A 1 
ATOM   5276 C CB  . LEU A 1 680 ? -1.881  33.813  5.851   1.00 96.28 680 A 1 
ATOM   5277 C CG  . LEU A 1 680 ? -2.614  33.841  7.200   1.00 95.81 680 A 1 
ATOM   5278 C CD1 . LEU A 1 680 ? -4.113  33.649  6.978   1.00 92.52 680 A 1 
ATOM   5279 C CD2 . LEU A 1 680 ? -2.120  32.739  8.142   1.00 92.79 680 A 1 
ATOM   5280 N N   . LEU A 1 681 ? 0.925   35.031  7.673   1.00 95.76 681 A 1 
ATOM   5281 C CA  . LEU A 1 681 ? 1.852   34.724  8.752   1.00 95.99 681 A 1 
ATOM   5282 C C   . LEU A 1 681 ? 1.048   34.215  9.947   1.00 96.25 681 A 1 
ATOM   5283 O O   . LEU A 1 681 ? 0.021   34.795  10.276  1.00 95.37 681 A 1 
ATOM   5284 C CB  . LEU A 1 681 ? 2.624   36.006  9.094   1.00 95.34 681 A 1 
ATOM   5285 C CG  . LEU A 1 681 ? 3.746   35.815  10.124  1.00 92.38 681 A 1 
ATOM   5286 C CD1 . LEU A 1 681 ? 4.952   35.111  9.507   1.00 87.35 681 A 1 
ATOM   5287 C CD2 . LEU A 1 681 ? 4.209   37.181  10.624  1.00 87.53 681 A 1 
ATOM   5288 N N   . PHE A 1 682 ? 1.513   33.165  10.606  1.00 95.53 682 A 1 
ATOM   5289 C CA  . PHE A 1 682 ? 0.858   32.657  11.804  1.00 95.82 682 A 1 
ATOM   5290 C C   . PHE A 1 682 ? 1.855   32.179  12.851  1.00 95.95 682 A 1 
ATOM   5291 O O   . PHE A 1 682 ? 2.955   31.729  12.530  1.00 95.58 682 A 1 
ATOM   5292 C CB  . PHE A 1 682 ? -0.166  31.578  11.434  1.00 95.93 682 A 1 
ATOM   5293 C CG  . PHE A 1 682 ? 0.401   30.291  10.869  1.00 96.31 682 A 1 
ATOM   5294 C CD1 . PHE A 1 682 ? 0.661   30.172  9.487   1.00 95.21 682 A 1 
ATOM   5295 C CD2 . PHE A 1 682 ? 0.624   29.192  11.715  1.00 95.31 682 A 1 
ATOM   5296 C CE1 . PHE A 1 682 ? 1.125   28.957  8.958   1.00 94.99 682 A 1 
ATOM   5297 C CE2 . PHE A 1 682 ? 1.086   27.977  11.187  1.00 94.91 682 A 1 
ATOM   5298 C CZ  . PHE A 1 682 ? 1.334   27.855  9.807   1.00 95.18 682 A 1 
ATOM   5299 N N   . SER A 1 683 ? 1.455   32.287  14.117  1.00 95.94 683 A 1 
ATOM   5300 C CA  . SER A 1 683 ? 2.164   31.720  15.261  1.00 95.99 683 A 1 
ATOM   5301 C C   . SER A 1 683 ? 1.430   30.481  15.753  1.00 96.06 683 A 1 
ATOM   5302 O O   . SER A 1 683 ? 0.201   30.437  15.727  1.00 95.09 683 A 1 
ATOM   5303 C CB  . SER A 1 683 ? 2.297   32.748  16.381  1.00 94.85 683 A 1 
ATOM   5304 O OG  . SER A 1 683 ? 3.109   32.242  17.417  1.00 84.43 683 A 1 
ATOM   5305 N N   . PHE A 1 684 ? 2.174   29.475  16.205  1.00 95.63 684 A 1 
ATOM   5306 C CA  . PHE A 1 684 ? 1.604   28.247  16.744  1.00 95.59 684 A 1 
ATOM   5307 C C   . PHE A 1 684 ? 2.397   27.706  17.931  1.00 95.58 684 A 1 
ATOM   5308 O O   . PHE A 1 684 ? 3.611   27.905  18.040  1.00 94.92 684 A 1 
ATOM   5309 C CB  . PHE A 1 684 ? 1.443   27.202  15.628  1.00 95.46 684 A 1 
ATOM   5310 C CG  . PHE A 1 684 ? 2.737   26.626  15.077  1.00 95.84 684 A 1 
ATOM   5311 C CD1 . PHE A 1 684 ? 3.443   27.299  14.060  1.00 94.56 684 A 1 
ATOM   5312 C CD2 . PHE A 1 684 ? 3.231   25.404  15.572  1.00 94.82 684 A 1 
ATOM   5313 C CE1 . PHE A 1 684 ? 4.632   26.754  13.541  1.00 94.29 684 A 1 
ATOM   5314 C CE2 . PHE A 1 684 ? 4.418   24.858  15.053  1.00 94.28 684 A 1 
ATOM   5315 C CZ  . PHE A 1 684 ? 5.121   25.529  14.035  1.00 94.61 684 A 1 
ATOM   5316 N N   . SER A 1 685 ? 1.710   26.987  18.822  1.00 96.35 685 A 1 
ATOM   5317 C CA  . SER A 1 685 ? 2.327   26.212  19.893  1.00 96.08 685 A 1 
ATOM   5318 C C   . SER A 1 685 ? 2.545   24.761  19.473  1.00 96.15 685 A 1 
ATOM   5319 O O   . SER A 1 685 ? 1.817   24.221  18.636  1.00 95.36 685 A 1 
ATOM   5320 C CB  . SER A 1 685 ? 1.515   26.310  21.189  1.00 94.98 685 A 1 
ATOM   5321 O OG  . SER A 1 685 ? 0.252   25.703  21.052  1.00 87.82 685 A 1 
ATOM   5322 N N   . LYS A 1 686 ? 3.569   24.122  20.059  1.00 95.76 686 A 1 
ATOM   5323 C CA  . LYS A 1 686 ? 3.878   22.693  19.934  1.00 95.58 686 A 1 
ATOM   5324 C C   . LYS A 1 686 ? 4.092   22.114  21.330  1.00 95.48 686 A 1 
ATOM   5325 O O   . LYS A 1 686 ? 5.145   22.332  21.933  1.00 94.31 686 A 1 
ATOM   5326 C CB  . LYS A 1 686 ? 5.106   22.502  19.029  1.00 94.22 686 A 1 
ATOM   5327 C CG  . LYS A 1 686 ? 5.305   21.017  18.683  1.00 92.11 686 A 1 
ATOM   5328 C CD  . LYS A 1 686 ? 6.576   20.724  17.877  1.00 90.53 686 A 1 
ATOM   5329 C CE  . LYS A 1 686 ? 7.805   20.700  18.785  1.00 84.66 686 A 1 
ATOM   5330 N NZ  . LYS A 1 686 ? 8.894   19.836  18.252  1.00 82.20 686 A 1 
ATOM   5331 N N   . GLU A 1 687 ? 3.111   21.396  21.841  1.00 95.02 687 A 1 
ATOM   5332 C CA  . GLU A 1 687 ? 3.052   20.914  23.222  1.00 94.84 687 A 1 
ATOM   5333 C C   . GLU A 1 687 ? 2.524   19.468  23.299  1.00 95.24 687 A 1 
ATOM   5334 O O   . GLU A 1 687 ? 2.124   18.887  22.289  1.00 93.57 687 A 1 
ATOM   5335 C CB  . GLU A 1 687 ? 2.184   21.865  24.066  1.00 92.98 687 A 1 
ATOM   5336 C CG  . GLU A 1 687 ? 2.731   23.304  24.060  1.00 87.30 687 A 1 
ATOM   5337 C CD  . GLU A 1 687 ? 2.039   24.241  25.049  1.00 83.24 687 A 1 
ATOM   5338 O OE1 . GLU A 1 687 ? 2.445   25.429  25.058  1.00 72.35 687 A 1 
ATOM   5339 O OE2 . GLU A 1 687 ? 1.214   23.798  25.856  1.00 73.06 687 A 1 
ATOM   5340 N N   . GLY A 1 688 ? 2.551   18.866  24.490  1.00 93.86 688 A 1 
ATOM   5341 C CA  . GLY A 1 688 ? 2.069   17.499  24.700  1.00 93.78 688 A 1 
ATOM   5342 C C   . GLY A 1 688 ? 2.762   16.485  23.778  1.00 94.46 688 A 1 
ATOM   5343 O O   . GLY A 1 688 ? 3.974   16.545  23.577  1.00 93.30 688 A 1 
ATOM   5344 N N   . SER A 1 689 ? 2.002   15.578  23.178  1.00 94.31 689 A 1 
ATOM   5345 C CA  . SER A 1 689 ? 2.533   14.563  22.254  1.00 94.27 689 A 1 
ATOM   5346 C C   . SER A 1 689 ? 3.194   15.158  20.998  1.00 94.89 689 A 1 
ATOM   5347 O O   . SER A 1 689 ? 4.120   14.567  20.440  1.00 93.63 689 A 1 
ATOM   5348 C CB  . SER A 1 689 ? 1.406   13.606  21.854  1.00 92.85 689 A 1 
ATOM   5349 O OG  . SER A 1 689 ? 0.366   14.314  21.215  1.00 84.71 689 A 1 
ATOM   5350 N N   . ALA A 1 690 ? 2.797   16.372  20.591  1.00 95.03 690 A 1 
ATOM   5351 C CA  . ALA A 1 690 ? 3.336   17.017  19.395  1.00 95.46 690 A 1 
ATOM   5352 C C   . ALA A 1 690 ? 4.830   17.375  19.509  1.00 95.51 690 A 1 
ATOM   5353 O O   . ALA A 1 690 ? 5.495   17.556  18.487  1.00 94.59 690 A 1 
ATOM   5354 C CB  . ALA A 1 690 ? 2.489   18.246  19.065  1.00 95.43 690 A 1 
ATOM   5355 N N   . VAL A 1 691 ? 5.397   17.437  20.719  1.00 95.64 691 A 1 
ATOM   5356 C CA  . VAL A 1 691 ? 6.838   17.701  20.914  1.00 95.47 691 A 1 
ATOM   5357 C C   . VAL A 1 691 ? 7.727   16.647  20.249  1.00 95.19 691 A 1 
ATOM   5358 O O   . VAL A 1 691 ? 8.864   16.953  19.890  1.00 93.38 691 A 1 
ATOM   5359 C CB  . VAL A 1 691 ? 7.233   17.859  22.393  1.00 94.17 691 A 1 
ATOM   5360 C CG1 . VAL A 1 691 ? 6.412   18.951  23.075  1.00 83.93 691 A 1 
ATOM   5361 C CG2 . VAL A 1 691 ? 7.169   16.555  23.181  1.00 84.23 691 A 1 
ATOM   5362 N N   . PHE A 1 692 ? 7.196   15.453  20.011  1.00 95.17 692 A 1 
ATOM   5363 C CA  . PHE A 1 692 ? 7.903   14.348  19.366  1.00 94.76 692 A 1 
ATOM   5364 C C   . PHE A 1 692 ? 7.809   14.362  17.832  1.00 94.27 692 A 1 
ATOM   5365 O O   . PHE A 1 692 ? 8.441   13.535  17.164  1.00 92.64 692 A 1 
ATOM   5366 C CB  . PHE A 1 692 ? 7.403   13.039  19.967  1.00 94.49 692 A 1 
ATOM   5367 C CG  . PHE A 1 692 ? 7.630   12.942  21.465  1.00 94.30 692 A 1 
ATOM   5368 C CD1 . PHE A 1 692 ? 8.935   12.789  21.969  1.00 92.35 692 A 1 
ATOM   5369 C CD2 . PHE A 1 692 ? 6.545   13.016  22.355  1.00 92.66 692 A 1 
ATOM   5370 C CE1 . PHE A 1 692 ? 9.150   12.694  23.353  1.00 91.74 692 A 1 
ATOM   5371 C CE2 . PHE A 1 692 ? 6.760   12.919  23.738  1.00 91.80 692 A 1 
ATOM   5372 C CZ  . PHE A 1 692 ? 8.061   12.755  24.238  1.00 92.18 692 A 1 
ATOM   5373 N N   . HIS A 1 693 ? 7.081   15.320  17.248  1.00 94.73 693 A 1 
ATOM   5374 C CA  . HIS A 1 693 ? 7.062   15.509  15.799  1.00 94.26 693 A 1 
ATOM   5375 C C   . HIS A 1 693 ? 8.264   16.335  15.335  1.00 93.94 693 A 1 
ATOM   5376 O O   . HIS A 1 693 ? 8.494   17.473  15.753  1.00 92.24 693 A 1 
ATOM   5377 C CB  . HIS A 1 693 ? 5.728   16.105  15.341  1.00 93.64 693 A 1 
ATOM   5378 C CG  . HIS A 1 693 ? 4.541   15.220  15.646  1.00 92.93 693 A 1 
ATOM   5379 N ND1 . HIS A 1 693 ? 4.491   13.843  15.566  1.00 82.21 693 A 1 
ATOM   5380 C CD2 . HIS A 1 693 ? 3.317   15.643  16.082  1.00 83.35 693 A 1 
ATOM   5381 C CE1 . HIS A 1 693 ? 3.275   13.454  15.962  1.00 85.07 693 A 1 
ATOM   5382 N NE2 . HIS A 1 693 ? 2.524   14.517  16.270  1.00 86.76 693 A 1 
ATOM   5383 N N   . GLY A 1 694 ? 9.037   15.761  14.417  1.00 92.92 694 A 1 
ATOM   5384 C CA  . GLY A 1 694 ? 10.124  16.447  13.730  1.00 92.19 694 A 1 
ATOM   5385 C C   . GLY A 1 694 ? 9.626   17.457  12.695  1.00 92.87 694 A 1 
ATOM   5386 O O   . GLY A 1 694 ? 8.469   17.437  12.278  1.00 91.55 694 A 1 
ATOM   5387 N N   . HIS A 1 695 ? 10.531  18.313  12.222  1.00 92.21 695 A 1 
ATOM   5388 C CA  . HIS A 1 695 ? 10.212  19.383  11.269  1.00 92.27 695 A 1 
ATOM   5389 C C   . HIS A 1 695 ? 9.462   18.902  10.012  1.00 92.32 695 A 1 
ATOM   5390 O O   . HIS A 1 695 ? 8.459   19.497  9.631   1.00 91.12 695 A 1 
ATOM   5391 C CB  . HIS A 1 695 ? 11.513  20.081  10.877  1.00 91.36 695 A 1 
ATOM   5392 C CG  . HIS A 1 695 ? 11.307  21.216  9.905   1.00 89.01 695 A 1 
ATOM   5393 N ND1 . HIS A 1 695 ? 10.730  22.428  10.182  1.00 78.81 695 A 1 
ATOM   5394 C CD2 . HIS A 1 695 ? 11.655  21.223  8.583   1.00 78.92 695 A 1 
ATOM   5395 C CE1 . HIS A 1 695 ? 10.728  23.155  9.051   1.00 79.74 695 A 1 
ATOM   5396 N NE2 . HIS A 1 695 ? 11.287  22.460  8.055   1.00 80.11 695 A 1 
ATOM   5397 N N   . LEU A 1 696 ? 9.902   17.813  9.384   1.00 90.50 696 A 1 
ATOM   5398 C CA  . LEU A 1 696 ? 9.241   17.274  8.186   1.00 90.11 696 A 1 
ATOM   5399 C C   . LEU A 1 696 ? 7.827   16.753  8.481   1.00 90.66 696 A 1 
ATOM   5400 O O   . LEU A 1 696 ? 6.936   16.933  7.659   1.00 90.12 696 A 1 
ATOM   5401 C CB  . LEU A 1 696 ? 10.101  16.164  7.558   1.00 89.18 696 A 1 
ATOM   5402 C CG  . LEU A 1 696 ? 11.465  16.628  7.010   1.00 85.09 696 A 1 
ATOM   5403 C CD1 . LEU A 1 696 ? 12.220  15.423  6.451   1.00 80.97 696 A 1 
ATOM   5404 C CD2 . LEU A 1 696 ? 11.332  17.669  5.897   1.00 80.44 696 A 1 
ATOM   5405 N N   . SER A 1 697 ? 7.614   16.154  9.653   1.00 91.65 697 A 1 
ATOM   5406 C CA  . SER A 1 697 ? 6.286   15.732  10.104  1.00 91.79 697 A 1 
ATOM   5407 C C   . SER A 1 697 ? 5.368   16.932  10.322  1.00 92.73 697 A 1 
ATOM   5408 O O   . SER A 1 697 ? 4.221   16.886  9.903   1.00 92.30 697 A 1 
ATOM   5409 C CB  . SER A 1 697 ? 6.372   14.914  11.397  1.00 90.83 697 A 1 
ATOM   5410 O OG  . SER A 1 697 ? 7.240   13.809  11.231  1.00 83.95 697 A 1 
ATOM   5411 N N   . LEU A 1 698 ? 5.869   18.035  10.889  1.00 93.54 698 A 1 
ATOM   5412 C CA  . LEU A 1 698 ? 5.085   19.267  11.037  1.00 94.28 698 A 1 
ATOM   5413 C C   . LEU A 1 698 ? 4.657   19.838  9.684   1.00 94.70 698 A 1 
ATOM   5414 O O   . LEU A 1 698 ? 3.495   20.189  9.514   1.00 94.29 698 A 1 
ATOM   5415 C CB  . LEU A 1 698 ? 5.878   20.325  11.825  1.00 94.40 698 A 1 
ATOM   5416 C CG  . LEU A 1 698 ? 6.126   19.984  13.301  1.00 92.75 698 A 1 
ATOM   5417 C CD1 . LEU A 1 698 ? 7.032   21.050  13.916  1.00 90.70 698 A 1 
ATOM   5418 C CD2 . LEU A 1 698 ? 4.829   19.930  14.106  1.00 90.21 698 A 1 
ATOM   5419 N N   . VAL A 1 699 ? 5.564   19.895  8.703   1.00 93.37 699 A 1 
ATOM   5420 C CA  . VAL A 1 699 ? 5.228   20.350  7.345   1.00 92.85 699 A 1 
ATOM   5421 C C   . VAL A 1 699 ? 4.122   19.489  6.736   1.00 93.17 699 A 1 
ATOM   5422 O O   . VAL A 1 699 ? 3.182   20.032  6.155   1.00 92.75 699 A 1 
ATOM   5423 C CB  . VAL A 1 699 ? 6.482   20.375  6.449   1.00 92.21 699 A 1 
ATOM   5424 C CG1 . VAL A 1 699 ? 6.155   20.664  4.978   1.00 89.79 699 A 1 
ATOM   5425 C CG2 . VAL A 1 699 ? 7.462   21.462  6.910   1.00 89.62 699 A 1 
ATOM   5426 N N   . GLU A 1 700 ? 4.191   18.166  6.893   1.00 92.90 700 A 1 
ATOM   5427 C CA  . GLU A 1 700 ? 3.160   17.247  6.398   1.00 92.28 700 A 1 
ATOM   5428 C C   . GLU A 1 700 ? 1.826   17.435  7.139   1.00 93.19 700 A 1 
ATOM   5429 O O   . GLU A 1 700 ? 0.791   17.587  6.497   1.00 92.67 700 A 1 
ATOM   5430 C CB  . GLU A 1 700 ? 3.669   15.802  6.510   1.00 90.81 700 A 1 
ATOM   5431 C CG  . GLU A 1 700 ? 2.777   14.783  5.765   1.00 81.00 700 A 1 
ATOM   5432 C CD  . GLU A 1 700 ? 2.743   14.976  4.239   1.00 75.91 700 A 1 
ATOM   5433 O OE1 . GLU A 1 700 ? 1.823   14.421  3.603   1.00 66.88 700 A 1 
ATOM   5434 O OE2 . GLU A 1 700 ? 3.666   15.635  3.695   1.00 65.59 700 A 1 
ATOM   5435 N N   . ILE A 1 701 ? 1.847   17.519  8.473   1.00 94.06 701 A 1 
ATOM   5436 C CA  . ILE A 1 701 ? 0.657   17.754  9.306   1.00 94.95 701 A 1 
ATOM   5437 C C   . ILE A 1 701 ? -0.062  19.039  8.879   1.00 95.46 701 A 1 
ATOM   5438 O O   . ILE A 1 701 ? -1.267  19.018  8.633   1.00 95.26 701 A 1 
ATOM   5439 C CB  . ILE A 1 701 ? 1.049   17.794  10.803  1.00 95.07 701 A 1 
ATOM   5440 C CG1 . ILE A 1 701 ? 1.399   16.378  11.314  1.00 94.32 701 A 1 
ATOM   5441 C CG2 . ILE A 1 701 ? -0.075  18.396  11.666  1.00 94.36 701 A 1 
ATOM   5442 C CD1 . ILE A 1 701 ? 2.160   16.383  12.647  1.00 92.10 701 A 1 
ATOM   5443 N N   . PHE A 1 702 ? 0.668   20.155  8.753   1.00 96.00 702 A 1 
ATOM   5444 C CA  . PHE A 1 702 ? 0.090   21.421  8.303   1.00 96.23 702 A 1 
ATOM   5445 C C   . PHE A 1 702 ? -0.414  21.339  6.861   1.00 96.04 702 A 1 
ATOM   5446 O O   . PHE A 1 702 ? -1.492  21.844  6.568   1.00 95.53 702 A 1 
ATOM   5447 C CB  . PHE A 1 702 ? 1.105   22.563  8.461   1.00 96.41 702 A 1 
ATOM   5448 C CG  . PHE A 1 702 ? 1.214   23.117  9.867   1.00 96.44 702 A 1 
ATOM   5449 C CD1 . PHE A 1 702 ? 0.121   23.801  10.429  1.00 94.90 702 A 1 
ATOM   5450 C CD2 . PHE A 1 702 ? 2.394   22.972  10.612  1.00 94.87 702 A 1 
ATOM   5451 C CE1 . PHE A 1 702 ? 0.202   24.316  11.733  1.00 94.46 702 A 1 
ATOM   5452 C CE2 . PHE A 1 702 ? 2.476   23.488  11.917  1.00 94.50 702 A 1 
ATOM   5453 C CZ  . PHE A 1 702 ? 1.377   24.154  12.481  1.00 95.21 702 A 1 
ATOM   5454 N N   . SER A 1 703 ? 0.311   20.675  5.965   1.00 95.03 703 A 1 
ATOM   5455 C CA  . SER A 1 703 ? -0.116  20.479  4.574   1.00 94.38 703 A 1 
ATOM   5456 C C   . SER A 1 703 ? -1.432  19.699  4.485   1.00 94.71 703 A 1 
ATOM   5457 O O   . SER A 1 703 ? -2.333  20.087  3.739   1.00 94.05 703 A 1 
ATOM   5458 C CB  . SER A 1 703 ? 0.985   19.756  3.796   1.00 93.02 703 A 1 
ATOM   5459 O OG  . SER A 1 703 ? 0.669   19.698  2.418   1.00 79.48 703 A 1 
ATOM   5460 N N   . MET A 1 704 ? -1.580  18.632  5.265   1.00 94.44 704 A 1 
ATOM   5461 C CA  . MET A 1 704 ? -2.820  17.853  5.331   1.00 94.67 704 A 1 
ATOM   5462 C C   . MET A 1 704 ? -3.954  18.641  5.997   1.00 95.39 704 A 1 
ATOM   5463 O O   . MET A 1 704 ? -5.083  18.599  5.516   1.00 95.15 704 A 1 
ATOM   5464 C CB  . MET A 1 704 ? -2.584  16.530  6.072   1.00 94.04 704 A 1 
ATOM   5465 C CG  . MET A 1 704 ? -1.647  15.589  5.318   1.00 91.67 704 A 1 
ATOM   5466 S SD  . MET A 1 704 ? -1.500  13.951  6.075   1.00 87.91 704 A 1 
ATOM   5467 C CE  . MET A 1 704 ? -2.970  13.157  5.371   1.00 76.69 704 A 1 
ATOM   5468 N N   . ALA A 1 705 ? -3.667  19.404  7.057   1.00 96.09 705 A 1 
ATOM   5469 C CA  . ALA A 1 705 ? -4.651  20.278  7.696   1.00 96.53 705 A 1 
ATOM   5470 C C   . ALA A 1 705 ? -5.175  21.345  6.723   1.00 96.67 705 A 1 
ATOM   5471 O O   . ALA A 1 705 ? -6.384  21.490  6.582   1.00 96.34 705 A 1 
ATOM   5472 C CB  . ALA A 1 705 ? -4.043  20.891  8.958   1.00 96.72 705 A 1 
ATOM   5473 N N   . LEU A 1 706 ? -4.292  22.002  5.971   1.00 96.68 706 A 1 
ATOM   5474 C CA  . LEU A 1 706 ? -4.659  22.961  4.922   1.00 96.41 706 A 1 
ATOM   5475 C C   . LEU A 1 706 ? -5.538  22.324  3.836   1.00 96.08 706 A 1 
ATOM   5476 O O   . LEU A 1 706 ? -6.469  22.957  3.354   1.00 95.20 706 A 1 
ATOM   5477 C CB  . LEU A 1 706 ? -3.379  23.540  4.290   1.00 96.36 706 A 1 
ATOM   5478 C CG  . LEU A 1 706 ? -2.614  24.530  5.185   1.00 95.83 706 A 1 
ATOM   5479 C CD1 . LEU A 1 706 ? -1.208  24.756  4.619   1.00 94.17 706 A 1 
ATOM   5480 C CD2 . LEU A 1 706 ? -3.326  25.878  5.273   1.00 94.34 706 A 1 
ATOM   5481 N N   . CYS A 1 707 ? -5.283  21.076  3.467   1.00 95.42 707 A 1 
ATOM   5482 C CA  . CYS A 1 707 ? -6.137  20.351  2.521   1.00 95.05 707 A 1 
ATOM   5483 C C   . CYS A 1 707 ? -7.547  20.126  3.098   1.00 95.37 707 A 1 
ATOM   5484 O O   . CYS A 1 707 ? -8.534  20.339  2.393   1.00 94.31 707 A 1 
ATOM   5485 C CB  . CYS A 1 707 ? -5.442  19.038  2.136   1.00 93.82 707 A 1 
ATOM   5486 S SG  . CYS A 1 707 ? -6.292  18.274  0.724   1.00 86.10 707 A 1 
ATOM   5487 N N   . ARG A 1 708 ? -7.657  19.755  4.384   1.00 95.62 708 A 1 
ATOM   5488 C CA  . ARG A 1 708 ? -8.940  19.564  5.084   1.00 95.80 708 A 1 
ATOM   5489 C C   . ARG A 1 708 ? -9.756  20.852  5.217   1.00 95.71 708 A 1 
ATOM   5490 O O   . ARG A 1 708 ? -10.976 20.794  5.133   1.00 94.71 708 A 1 
ATOM   5491 C CB  . ARG A 1 708 ? -8.711  18.967  6.482   1.00 95.67 708 A 1 
ATOM   5492 C CG  . ARG A 1 708 ? -8.279  17.500  6.433   1.00 94.42 708 A 1 
ATOM   5493 C CD  . ARG A 1 708 ? -8.267  16.877  7.837   1.00 94.35 708 A 1 
ATOM   5494 N NE  . ARG A 1 708 ? -7.192  17.407  8.702   1.00 92.23 708 A 1 
ATOM   5495 C CZ  . ARG A 1 708 ? -5.952  16.964  8.770   1.00 93.52 708 A 1 
ATOM   5496 N NH1 . ARG A 1 708 ? -5.496  16.017  8.002   1.00 85.62 708 A 1 
ATOM   5497 N NH2 . ARG A 1 708 ? -5.125  17.468  9.640   1.00 87.37 708 A 1 
ATOM   5498 N N   . THR A 1 709 ? -9.103  22.004  5.399   1.00 96.14 709 A 1 
ATOM   5499 C CA  . THR A 1 709 ? -9.818  23.288  5.543   1.00 95.61 709 A 1 
ATOM   5500 C C   . THR A 1 709 ? -10.475 23.761  4.251   1.00 95.07 709 A 1 
ATOM   5501 O O   . THR A 1 709 ? -11.380 24.598  4.305   1.00 92.66 709 A 1 
ATOM   5502 C CB  . THR A 1 709 ? -8.904  24.416  6.037   1.00 95.30 709 A 1 
ATOM   5503 O OG1 . THR A 1 709 ? -7.878  24.690  5.113   1.00 90.17 709 A 1 
ATOM   5504 C CG2 . THR A 1 709 ? -8.261  24.117  7.384   1.00 89.31 709 A 1 
ATOM   5505 N N   . GLY A 1 710 ? -10.029 23.268  3.089   1.00 94.38 710 A 1 
ATOM   5506 C CA  . GLY A 1 710 ? -10.496 23.729  1.781   1.00 93.09 710 A 1 
ATOM   5507 C C   . GLY A 1 710 ? -10.078 25.165  1.441   1.00 93.30 710 A 1 
ATOM   5508 O O   . GLY A 1 710 ? -10.672 25.776  0.561   1.00 90.44 710 A 1 
ATOM   5509 N N   . LEU A 1 711 ? -9.079  25.717  2.124   1.00 93.97 711 A 1 
ATOM   5510 C CA  . LEU A 1 711 ? -8.547  27.050  1.834   1.00 93.62 711 A 1 
ATOM   5511 C C   . LEU A 1 711 ? -7.704  27.029  0.547   1.00 92.93 711 A 1 
ATOM   5512 O O   . LEU A 1 711 ? -6.913  26.111  0.325   1.00 90.56 711 A 1 
ATOM   5513 C CB  . LEU A 1 711 ? -7.716  27.546  3.029   1.00 93.77 711 A 1 
ATOM   5514 C CG  . LEU A 1 711 ? -8.506  27.821  4.324   1.00 93.55 711 A 1 
ATOM   5515 C CD1 . LEU A 1 711 ? -7.529  28.074  5.475   1.00 91.20 711 A 1 
ATOM   5516 C CD2 . LEU A 1 711 ? -9.412  29.047  4.199   1.00 91.74 711 A 1 
ATOM   5517 N N   . ASP A 1 712 ? -7.799  28.096  -0.264  1.00 92.91 712 A 1 
ATOM   5518 C CA  . ASP A 1 712 ? -7.120  28.226  -1.565  1.00 92.38 712 A 1 
ATOM   5519 C C   . ASP A 1 712 ? -5.614  28.530  -1.442  1.00 93.06 712 A 1 
ATOM   5520 O O   . ASP A 1 712 ? -5.105  29.595  -1.833  1.00 89.94 712 A 1 
ATOM   5521 C CB  . ASP A 1 712 ? -7.836  29.282  -2.424  1.00 89.27 712 A 1 
ATOM   5522 C CG  . ASP A 1 712 ? -9.195  28.818  -2.944  1.00 82.47 712 A 1 
ATOM   5523 O OD1 . ASP A 1 712 ? -9.305  27.616  -3.267  1.00 75.39 712 A 1 
ATOM   5524 O OD2 . ASP A 1 712 ? -10.067 29.696  -3.076  1.00 77.33 712 A 1 
ATOM   5525 N N   . VAL A 1 713 ? -4.878  27.583  -0.898  1.00 93.67 713 A 1 
ATOM   5526 C CA  . VAL A 1 713 ? -3.426  27.643  -0.711  1.00 94.00 713 A 1 
ATOM   5527 C C   . VAL A 1 713 ? -2.706  27.574  -2.058  1.00 93.58 713 A 1 
ATOM   5528 O O   . VAL A 1 713 ? -3.080  26.821  -2.961  1.00 91.19 713 A 1 
ATOM   5529 C CB  . VAL A 1 713 ? -2.957  26.524  0.235   1.00 92.59 713 A 1 
ATOM   5530 C CG1 . VAL A 1 713 ? -1.441  26.557  0.474   1.00 83.21 713 A 1 
ATOM   5531 C CG2 . VAL A 1 713 ? -3.631  26.648  1.601   1.00 83.14 713 A 1 
ATOM   5532 N N   . ARG A 1 714 ? -1.616  28.337  -2.196  1.00 92.96 714 A 1 
ATOM   5533 C CA  . ARG A 1 714 ? -0.740  28.215  -3.364  1.00 92.86 714 A 1 
ATOM   5534 C C   . ARG A 1 714 ? 0.168   26.998  -3.236  1.00 92.61 714 A 1 
ATOM   5535 O O   . ARG A 1 714 ? 0.730   26.727  -2.180  1.00 90.58 714 A 1 
ATOM   5536 C CB  . ARG A 1 714 ? 0.085   29.479  -3.586  1.00 92.19 714 A 1 
ATOM   5537 C CG  . ARG A 1 714 ? -0.804  30.685  -3.921  1.00 86.40 714 A 1 
ATOM   5538 C CD  . ARG A 1 714 ? 0.051   31.900  -4.292  1.00 81.99 714 A 1 
ATOM   5539 N NE  . ARG A 1 714 ? 0.644   31.765  -5.634  1.00 72.76 714 A 1 
ATOM   5540 C CZ  . ARG A 1 714 ? 1.629   32.493  -6.120  1.00 66.17 714 A 1 
ATOM   5541 N NH1 . ARG A 1 714 ? 2.271   33.360  -5.392  1.00 60.18 714 A 1 
ATOM   5542 N NH2 . ARG A 1 714 ? 1.979   32.366  -7.364  1.00 57.15 714 A 1 
ATOM   5543 N N   . TYR A 1 715 ? 0.385   26.353  -4.369  1.00 91.85 715 A 1 
ATOM   5544 C CA  . TYR A 1 715 ? 1.277   25.202  -4.473  1.00 91.05 715 A 1 
ATOM   5545 C C   . TYR A 1 715 ? 2.534   25.529  -5.279  1.00 90.69 715 A 1 
ATOM   5546 O O   . TYR A 1 715 ? 2.550   26.417  -6.140  1.00 88.46 715 A 1 
ATOM   5547 C CB  . TYR A 1 715 ? 0.493   24.005  -5.027  1.00 90.25 715 A 1 
ATOM   5548 C CG  . TYR A 1 715 ? -0.542  23.493  -4.040  1.00 90.01 715 A 1 
ATOM   5549 C CD1 . TYR A 1 715 ? -0.156  22.590  -3.037  1.00 86.26 715 A 1 
ATOM   5550 C CD2 . TYR A 1 715 ? -1.867  23.968  -4.081  1.00 86.57 715 A 1 
ATOM   5551 C CE1 . TYR A 1 715 ? -1.091  22.147  -2.083  1.00 85.59 715 A 1 
ATOM   5552 C CE2 . TYR A 1 715 ? -2.806  23.528  -3.123  1.00 85.48 715 A 1 
ATOM   5553 C CZ  . TYR A 1 715 ? -2.417  22.614  -2.126  1.00 86.49 715 A 1 
ATOM   5554 O OH  . TYR A 1 715 ? -3.310  22.176  -1.201  1.00 84.31 715 A 1 
ATOM   5555 N N   . THR A 1 716 ? 3.615   24.823  -4.984  1.00 88.39 716 A 1 
ATOM   5556 C CA  . THR A 1 716 ? 4.832   24.867  -5.800  1.00 86.21 716 A 1 
ATOM   5557 C C   . THR A 1 716 ? 4.552   24.313  -7.197  1.00 84.43 716 A 1 
ATOM   5558 O O   . THR A 1 716 ? 3.717   23.429  -7.380  1.00 81.21 716 A 1 
ATOM   5559 C CB  . THR A 1 716 ? 5.994   24.099  -5.154  1.00 85.98 716 A 1 
ATOM   5560 O OG1 . THR A 1 716 ? 5.675   22.745  -4.972  1.00 82.71 716 A 1 
ATOM   5561 C CG2 . THR A 1 716 ? 6.391   24.678  -3.796  1.00 81.95 716 A 1 
ATOM   5562 N N   . GLN A 1 717 ? 5.270   24.830  -8.191  1.00 82.73 717 A 1 
ATOM   5563 C CA  . GLN A 1 717 ? 5.244   24.247  -9.531  1.00 79.38 717 A 1 
ATOM   5564 C C   . GLN A 1 717 ? 6.215   23.063  -9.598  1.00 75.64 717 A 1 
ATOM   5565 O O   . GLN A 1 717 ? 7.280   23.097  -8.977  1.00 67.25 717 A 1 
ATOM   5566 C CB  . GLN A 1 717 ? 5.579   25.319  -10.576 1.00 77.20 717 A 1 
ATOM   5567 C CG  . GLN A 1 717 ? 4.518   26.439  -10.626 1.00 72.85 717 A 1 
ATOM   5568 C CD  . GLN A 1 717 ? 4.804   27.481  -11.706 1.00 67.55 717 A 1 
ATOM   5569 O OE1 . GLN A 1 717 ? 5.854   27.531  -12.315 1.00 59.65 717 A 1 
ATOM   5570 N NE2 . GLN A 1 717 ? 3.873   28.367  -11.980 1.00 57.82 717 A 1 
ATOM   5571 N N   . GLY A 1 718 ? 5.864   22.022  -10.354 1.00 73.45 718 A 1 
ATOM   5572 C CA  . GLY A 1 718 ? 6.732   20.863  -10.540 1.00 70.94 718 A 1 
ATOM   5573 C C   . GLY A 1 718 ? 5.980   19.538  -10.526 1.00 70.60 718 A 1 
ATOM   5574 O O   . GLY A 1 718 ? 4.757   19.494  -10.558 1.00 66.59 718 A 1 
ATOM   5575 N N   . PHE A 1 719 ? 6.751   18.460  -10.490 1.00 66.53 719 A 1 
ATOM   5576 C CA  . PHE A 1 719 ? 6.237   17.095  -10.609 1.00 64.85 719 A 1 
ATOM   5577 C C   . PHE A 1 719 ? 5.378   16.643  -9.410  1.00 66.53 719 A 1 
ATOM   5578 O O   . PHE A 1 719 ? 4.432   15.890  -9.591  1.00 63.07 719 A 1 
ATOM   5579 C CB  . PHE A 1 719 ? 7.447   16.185  -10.798 1.00 59.47 719 A 1 
ATOM   5580 C CG  . PHE A 1 719 ? 7.112   14.742  -11.078 1.00 54.74 719 A 1 
ATOM   5581 C CD1 . PHE A 1 719 ? 7.134   13.800  -10.039 1.00 49.08 719 A 1 
ATOM   5582 C CD2 . PHE A 1 719 ? 6.816   14.342  -12.392 1.00 47.90 719 A 1 
ATOM   5583 C CE1 . PHE A 1 719 ? 6.883   12.451  -10.315 1.00 41.76 719 A 1 
ATOM   5584 C CE2 . PHE A 1 719 ? 6.569   12.989  -12.663 1.00 42.80 719 A 1 
ATOM   5585 C CZ  . PHE A 1 719 ? 6.610   12.042  -11.625 1.00 42.97 719 A 1 
ATOM   5586 N N   . ASN A 1 720 ? 5.697   17.124  -8.202  1.00 72.05 720 A 1 
ATOM   5587 C CA  . ASN A 1 720 ? 4.927   16.909  -6.979  1.00 73.13 720 A 1 
ATOM   5588 C C   . ASN A 1 720 ? 4.672   18.274  -6.330  1.00 76.16 720 A 1 
ATOM   5589 O O   . ASN A 1 720 ? 5.541   18.753  -5.590  1.00 73.61 720 A 1 
ATOM   5590 C CB  . ASN A 1 720 ? 5.702   15.980  -6.026  1.00 68.47 720 A 1 
ATOM   5591 C CG  . ASN A 1 720 ? 5.819   14.551  -6.514  1.00 61.13 720 A 1 
ATOM   5592 O OD1 . ASN A 1 720 ? 5.032   14.033  -7.274  1.00 55.24 720 A 1 
ATOM   5593 N ND2 . ASN A 1 720 ? 6.826   13.844  -6.064  1.00 52.99 720 A 1 
ATOM   5594 N N   . PRO A 1 721 ? 3.547   18.938  -6.617  1.00 78.43 721 A 1 
ATOM   5595 C CA  . PRO A 1 721 ? 3.239   20.216  -5.993  1.00 79.02 721 A 1 
ATOM   5596 C C   . PRO A 1 721 ? 3.120   20.068  -4.471  1.00 80.69 721 A 1 
ATOM   5597 O O   . PRO A 1 721 ? 2.470   19.149  -3.987  1.00 79.68 721 A 1 
ATOM   5598 C CB  . PRO A 1 721 ? 1.938   20.693  -6.646  1.00 76.21 721 A 1 
ATOM   5599 C CG  . PRO A 1 721 ? 1.899   19.945  -7.981  1.00 73.10 721 A 1 
ATOM   5600 C CD  . PRO A 1 721 ? 2.555   18.616  -7.640  1.00 75.96 721 A 1 
ATOM   5601 N N   . LEU A 1 722 ? 3.738   20.974  -3.714  1.00 83.02 722 A 1 
ATOM   5602 C CA  . LEU A 1 722 ? 3.632   21.054  -2.256  1.00 84.86 722 A 1 
ATOM   5603 C C   . LEU A 1 722 ? 2.986   22.385  -1.877  1.00 87.72 722 A 1 
ATOM   5604 O O   . LEU A 1 722 ? 3.192   23.379  -2.579  1.00 87.76 722 A 1 
ATOM   5605 C CB  . LEU A 1 722 ? 5.022   20.908  -1.610  1.00 82.98 722 A 1 
ATOM   5606 C CG  . LEU A 1 722 ? 5.721   19.561  -1.861  1.00 80.06 722 A 1 
ATOM   5607 C CD1 . LEU A 1 722 ? 7.135   19.604  -1.278  1.00 76.64 722 A 1 
ATOM   5608 C CD2 . LEU A 1 722 ? 4.972   18.391  -1.224  1.00 74.43 722 A 1 
ATOM   5609 N N   . ALA A 1 723 ? 2.235   22.421  -0.776  1.00 88.16 723 A 1 
ATOM   5610 C CA  . ALA A 1 723 ? 1.733   23.680  -0.231  1.00 90.12 723 A 1 
ATOM   5611 C C   . ALA A 1 723 ? 2.910   24.638  0.009   1.00 91.63 723 A 1 
ATOM   5612 O O   . ALA A 1 723 ? 3.953   24.231  0.528   1.00 90.54 723 A 1 
ATOM   5613 C CB  . ALA A 1 723 ? 0.953   23.397  1.058   1.00 89.70 723 A 1 
ATOM   5614 N N   . LYS A 1 724 ? 2.772   25.905  -0.389  1.00 91.88 724 A 1 
ATOM   5615 C CA  . LYS A 1 724 ? 3.798   26.930  -0.140  1.00 93.24 724 A 1 
ATOM   5616 C C   . LYS A 1 724 ? 3.770   27.377  1.318   1.00 94.38 724 A 1 
ATOM   5617 O O   . LYS A 1 724 ? 3.358   28.491  1.627   1.00 93.66 724 A 1 
ATOM   5618 C CB  . LYS A 1 724 ? 3.629   28.099  -1.104  1.00 92.67 724 A 1 
ATOM   5619 C CG  . LYS A 1 724 ? 4.088   27.763  -2.525  1.00 89.06 724 A 1 
ATOM   5620 C CD  . LYS A 1 724 ? 4.112   29.095  -3.275  1.00 83.44 724 A 1 
ATOM   5621 C CE  . LYS A 1 724 ? 4.802   29.030  -4.621  1.00 77.33 724 A 1 
ATOM   5622 N NZ  . LYS A 1 724 ? 5.051   30.428  -5.047  1.00 68.24 724 A 1 
ATOM   5623 N N   . LEU A 1 725 ? 4.193   26.473  2.173   1.00 94.50 725 A 1 
ATOM   5624 C CA  . LEU A 1 725 ? 4.335   26.647  3.613   1.00 94.68 725 A 1 
ATOM   5625 C C   . LEU A 1 725 ? 5.818   26.812  3.963   1.00 94.57 725 A 1 
ATOM   5626 O O   . LEU A 1 725 ? 6.654   26.024  3.528   1.00 93.04 725 A 1 
ATOM   5627 C CB  . LEU A 1 725 ? 3.703   25.418  4.298   1.00 94.37 725 A 1 
ATOM   5628 C CG  . LEU A 1 725 ? 3.845   25.383  5.829   1.00 93.93 725 A 1 
ATOM   5629 C CD1 . LEU A 1 725 ? 2.966   26.433  6.506   1.00 89.64 725 A 1 
ATOM   5630 C CD2 . LEU A 1 725 ? 3.434   24.006  6.341   1.00 89.31 725 A 1 
ATOM   5631 N N   . GLU A 1 726 ? 6.137   27.818  4.767   1.00 95.19 726 A 1 
ATOM   5632 C CA  . GLU A 1 726 ? 7.473   28.050  5.319   1.00 95.06 726 A 1 
ATOM   5633 C C   . GLU A 1 726 ? 7.366   28.126  6.843   1.00 95.64 726 A 1 
ATOM   5634 O O   . GLU A 1 726 ? 6.603   28.926  7.361   1.00 94.70 726 A 1 
ATOM   5635 C CB  . GLU A 1 726 ? 8.072   29.338  4.701   1.00 93.42 726 A 1 
ATOM   5636 C CG  . GLU A 1 726 ? 9.526   29.619  5.138   1.00 85.40 726 A 1 
ATOM   5637 C CD  . GLU A 1 726 ? 10.132  30.923  4.562   1.00 86.09 726 A 1 
ATOM   5638 O OE1 . GLU A 1 726 ? 11.319  31.219  4.864   1.00 76.23 726 A 1 
ATOM   5639 O OE2 . GLU A 1 726 ? 9.455   31.668  3.827   1.00 80.24 726 A 1 
ATOM   5640 N N   . ILE A 1 727 ? 8.133   27.319  7.563   1.00 94.65 727 A 1 
ATOM   5641 C CA  . ILE A 1 727 ? 8.316   27.434  9.018   1.00 94.49 727 A 1 
ATOM   5642 C C   . ILE A 1 727 ? 9.682   28.088  9.241   1.00 94.19 727 A 1 
ATOM   5643 O O   . ILE A 1 727 ? 10.667  27.635  8.664   1.00 92.58 727 A 1 
ATOM   5644 C CB  . ILE A 1 727 ? 8.205   26.056  9.721   1.00 94.17 727 A 1 
ATOM   5645 C CG1 . ILE A 1 727 ? 6.846   25.379  9.427   1.00 92.96 727 A 1 
ATOM   5646 C CG2 . ILE A 1 727 ? 8.417   26.214  11.239  1.00 92.45 727 A 1 
ATOM   5647 C CD1 . ILE A 1 727 ? 6.713   23.946  9.974   1.00 89.46 727 A 1 
ATOM   5648 N N   . VAL A 1 728 ? 9.759   29.148  10.079  1.00 94.52 728 A 1 
ATOM   5649 C CA  . VAL A 1 728 ? 10.965  29.992  10.229  1.00 94.38 728 A 1 
ATOM   5650 C C   . VAL A 1 728 ? 12.233  29.183  10.471  1.00 93.42 728 A 1 
ATOM   5651 O O   . VAL A 1 728 ? 13.256  29.405  9.819   1.00 89.41 728 A 1 
ATOM   5652 C CB  . VAL A 1 728 ? 10.802  30.989  11.388  1.00 93.59 728 A 1 
ATOM   5653 C CG1 . VAL A 1 728 ? 12.087  31.790  11.656  1.00 88.23 728 A 1 
ATOM   5654 C CG2 . VAL A 1 728 ? 9.698   31.998  11.116  1.00 89.17 728 A 1 
ATOM   5655 N N   . SER A 1 729 ? 12.188  28.286  11.447  1.00 90.95 729 A 1 
ATOM   5656 C CA  . SER A 1 729 ? 13.335  27.496  11.876  1.00 89.22 729 A 1 
ATOM   5657 C C   . SER A 1 729 ? 12.875  26.136  12.387  1.00 88.61 729 A 1 
ATOM   5658 O O   . SER A 1 729 ? 11.906  26.077  13.139  1.00 84.07 729 A 1 
ATOM   5659 C CB  . SER A 1 729 ? 14.092  28.233  12.979  1.00 86.75 729 A 1 
ATOM   5660 O OG  . SER A 1 729 ? 15.254  27.519  13.354  1.00 77.95 729 A 1 
ATOM   5661 N N   . PRO A 1 730 ? 13.579  25.043  12.048  1.00 86.75 730 A 1 
ATOM   5662 C CA  . PRO A 1 730 ? 13.322  23.745  12.648  1.00 84.77 730 A 1 
ATOM   5663 C C   . PRO A 1 730 ? 13.451  23.801  14.171  1.00 85.25 730 A 1 
ATOM   5664 O O   . PRO A 1 730 ? 14.401  24.375  14.705  1.00 81.97 730 A 1 
ATOM   5665 C CB  . PRO A 1 730 ? 14.339  22.786  12.029  1.00 81.56 730 A 1 
ATOM   5666 C CG  . PRO A 1 730 ? 14.710  23.456  10.708  1.00 78.11 730 A 1 
ATOM   5667 C CD  . PRO A 1 730 ? 14.626  24.942  11.044  1.00 81.50 730 A 1 
ATOM   5668 N N   . LEU A 1 731 ? 12.504  23.179  14.873  1.00 82.53 731 A 1 
ATOM   5669 C CA  . LEU A 1 731 ? 12.585  22.957  16.313  1.00 81.63 731 A 1 
ATOM   5670 C C   . LEU A 1 731 ? 12.962  21.494  16.562  1.00 82.67 731 A 1 
ATOM   5671 O O   . LEU A 1 731 ? 12.342  20.593  15.996  1.00 79.48 731 A 1 
ATOM   5672 C CB  . LEU A 1 731 ? 11.248  23.352  16.966  1.00 77.82 731 A 1 
ATOM   5673 C CG  . LEU A 1 731 ? 11.231  23.201  18.500  1.00 72.78 731 A 1 
ATOM   5674 C CD1 . LEU A 1 731 ? 12.276  24.072  19.192  1.00 68.23 731 A 1 
ATOM   5675 C CD2 . LEU A 1 731 ? 9.864   23.612  19.039  1.00 68.07 731 A 1 
ATOM   5676 N N   . SER A 1 732 ? 13.979  21.273  17.397  1.00 84.09 732 A 1 
ATOM   5677 C CA  . SER A 1 732 ? 14.421  19.928  17.758  1.00 84.08 732 A 1 
ATOM   5678 C C   . SER A 1 732 ? 13.277  19.118  18.377  1.00 86.57 732 A 1 
ATOM   5679 O O   . SER A 1 732 ? 12.470  19.650  19.142  1.00 84.72 732 A 1 
ATOM   5680 C CB  . SER A 1 732 ? 15.604  19.982  18.727  1.00 79.26 732 A 1 
ATOM   5681 O OG  . SER A 1 732 ? 16.705  20.648  18.131  1.00 69.80 732 A 1 
ATOM   5682 N N   . VAL A 1 733 ? 13.230  17.826  18.056  1.00 87.50 733 A 1 
ATOM   5683 C CA  . VAL A 1 733 ? 12.322  16.869  18.701  1.00 89.32 733 A 1 
ATOM   5684 C C   . VAL A 1 733 ? 12.568  16.885  20.211  1.00 89.46 733 A 1 
ATOM   5685 O O   . VAL A 1 733 ? 13.718  16.939  20.642  1.00 87.07 733 A 1 
ATOM   5686 C CB  . VAL A 1 733 ? 12.509  15.458  18.110  1.00 89.08 733 A 1 
ATOM   5687 C CG1 . VAL A 1 733 ? 11.584  14.429  18.761  1.00 84.74 733 A 1 
ATOM   5688 C CG2 . VAL A 1 733 ? 12.210  15.446  16.603  1.00 85.18 733 A 1 
ATOM   5689 N N   . GLY A 1 734 ? 11.501  16.879  21.001  1.00 90.61 734 A 1 
ATOM   5690 C CA  . GLY A 1 734 ? 11.544  16.942  22.463  1.00 90.28 734 A 1 
ATOM   5691 C C   . GLY A 1 734 ? 11.461  18.345  23.062  1.00 91.35 734 A 1 
ATOM   5692 O O   . GLY A 1 734 ? 11.192  18.462  24.249  1.00 89.02 734 A 1 
ATOM   5693 N N   . ILE A 1 735 ? 11.642  19.411  22.287  1.00 90.94 735 A 1 
ATOM   5694 C CA  . ILE A 1 735 ? 11.492  20.789  22.775  1.00 91.34 735 A 1 
ATOM   5695 C C   . ILE A 1 735 ? 10.044  21.247  22.574  1.00 91.68 735 A 1 
ATOM   5696 O O   . ILE A 1 735 ? 9.530   21.224  21.450  1.00 90.84 735 A 1 
ATOM   5697 C CB  . ILE A 1 735 ? 12.514  21.744  22.127  1.00 90.41 735 A 1 
ATOM   5698 C CG1 . ILE A 1 735 ? 13.957  21.247  22.375  1.00 87.85 735 A 1 
ATOM   5699 C CG2 . ILE A 1 735 ? 12.337  23.173  22.681  1.00 86.99 735 A 1 
ATOM   5700 C CD1 . ILE A 1 735 ? 15.056  22.160  21.811  1.00 82.41 735 A 1 
ATOM   5701 N N   . SER A 1 736 ? 9.405   21.704  23.652  1.00 93.97 736 A 1 
ATOM   5702 C CA  . SER A 1 736 ? 8.095   22.352  23.587  1.00 94.03 736 A 1 
ATOM   5703 C C   . SER A 1 736 ? 8.212   23.801  23.110  1.00 94.33 736 A 1 
ATOM   5704 O O   . SER A 1 736 ? 9.250   24.450  23.271  1.00 92.99 736 A 1 
ATOM   5705 C CB  . SER A 1 736 ? 7.368   22.243  24.929  1.00 92.47 736 A 1 
ATOM   5706 O OG  . SER A 1 736 ? 8.074   22.910  25.950  1.00 79.39 736 A 1 
ATOM   5707 N N   . ALA A 1 737 ? 7.146   24.329  22.510  1.00 94.47 737 A 1 
ATOM   5708 C CA  . ALA A 1 737 ? 7.131   25.693  22.002  1.00 94.49 737 A 1 
ATOM   5709 C C   . ALA A 1 737 ? 5.795   26.394  22.249  1.00 94.95 737 A 1 
ATOM   5710 O O   . ALA A 1 737 ? 4.738   25.791  22.099  1.00 93.80 737 A 1 
ATOM   5711 C CB  . ALA A 1 737 ? 7.476   25.678  20.519  1.00 92.97 737 A 1 
ATOM   5712 N N   . GLY A 1 738 ? 5.856   27.683  22.599  1.00 92.85 738 A 1 
ATOM   5713 C CA  . GLY A 1 738 ? 4.669   28.521  22.806  1.00 92.19 738 A 1 
ATOM   5714 C C   . GLY A 1 738 ? 4.376   29.494  21.664  1.00 93.00 738 A 1 
ATOM   5715 O O   . GLY A 1 738 ? 3.268   30.026  21.599  1.00 88.20 738 A 1 
ATOM   5716 N N   . GLY A 1 739 ? 5.337   29.752  20.784  1.00 93.27 739 A 1 
ATOM   5717 C CA  . GLY A 1 739 ? 5.235   30.775  19.748  1.00 93.62 739 A 1 
ATOM   5718 C C   . GLY A 1 739 ? 6.184   30.533  18.577  1.00 94.58 739 A 1 
ATOM   5719 O O   . GLY A 1 739 ? 7.051   31.360  18.295  1.00 91.61 739 A 1 
ATOM   5720 N N   . GLU A 1 740 ? 6.040   29.389  17.912  1.00 95.61 740 A 1 
ATOM   5721 C CA  . GLU A 1 740 ? 6.665   29.144  16.617  1.00 95.62 740 A 1 
ATOM   5722 C C   . GLU A 1 740 ? 6.024   30.027  15.549  1.00 96.11 740 A 1 
ATOM   5723 O O   . GLU A 1 740 ? 4.869   30.417  15.674  1.00 95.16 740 A 1 
ATOM   5724 C CB  . GLU A 1 740 ? 6.521   27.670  16.212  1.00 94.91 740 A 1 
ATOM   5725 C CG  . GLU A 1 740 ? 7.259   26.720  17.157  1.00 90.90 740 A 1 
ATOM   5726 C CD  . GLU A 1 740 ? 8.756   27.019  17.163  1.00 90.90 740 A 1 
ATOM   5727 O OE1 . GLU A 1 740 ? 9.324   27.346  18.230  1.00 81.77 740 A 1 
ATOM   5728 O OE2 . GLU A 1 740 ? 9.403   26.935  16.096  1.00 83.94 740 A 1 
ATOM   5729 N N   . VAL A 1 741 ? 6.753   30.329  14.481  1.00 96.20 741 A 1 
ATOM   5730 C CA  . VAL A 1 741 ? 6.262   31.189  13.403  1.00 96.62 741 A 1 
ATOM   5731 C C   . VAL A 1 741 ? 6.372   30.466  12.069  1.00 96.57 741 A 1 
ATOM   5732 O O   . VAL A 1 741 ? 7.404   29.882  11.731  1.00 95.25 741 A 1 
ATOM   5733 C CB  . VAL A 1 741 ? 6.975   32.551  13.400  1.00 95.90 741 A 1 
ATOM   5734 C CG1 . VAL A 1 741 ? 6.509   33.444  12.245  1.00 93.18 741 A 1 
ATOM   5735 C CG2 . VAL A 1 741 ? 6.708   33.319  14.704  1.00 92.88 741 A 1 
ATOM   5736 N N   . ALA A 1 742 ? 5.297   30.543  11.291  1.00 96.78 742 A 1 
ATOM   5737 C CA  . ALA A 1 742 ? 5.227   30.016  9.944   1.00 96.77 742 A 1 
ATOM   5738 C C   . ALA A 1 742 ? 4.430   30.951  9.028   1.00 96.79 742 A 1 
ATOM   5739 O O   . ALA A 1 742 ? 3.719   31.844  9.485   1.00 96.18 742 A 1 
ATOM   5740 C CB  . ALA A 1 742 ? 4.637   28.607  9.999   1.00 96.30 742 A 1 
ATOM   5741 N N   . ALA A 1 743 ? 4.555   30.753  7.723   1.00 96.92 743 A 1 
ATOM   5742 C CA  . ALA A 1 743 ? 3.751   31.463  6.741   1.00 96.85 743 A 1 
ATOM   5743 C C   . ALA A 1 743 ? 3.280   30.531  5.634   1.00 96.81 743 A 1 
ATOM   5744 O O   . ALA A 1 743 ? 3.988   29.606  5.236   1.00 95.65 743 A 1 
ATOM   5745 C CB  . ALA A 1 743 ? 4.530   32.648  6.178   1.00 95.81 743 A 1 
ATOM   5746 N N   . VAL A 1 744 ? 2.116   30.834  5.091   1.00 97.07 744 A 1 
ATOM   5747 C CA  . VAL A 1 744 ? 1.534   30.138  3.947   1.00 96.99 744 A 1 
ATOM   5748 C C   . VAL A 1 744 ? 1.096   31.148  2.891   1.00 96.83 744 A 1 
ATOM   5749 O O   . VAL A 1 744 ? 0.613   32.237  3.205   1.00 95.52 744 A 1 
ATOM   5750 C CB  . VAL A 1 744 ? 0.424   29.180  4.410   1.00 95.60 744 A 1 
ATOM   5751 C CG1 . VAL A 1 744 ? -0.728  29.882  5.122   1.00 83.15 744 A 1 
ATOM   5752 C CG2 . VAL A 1 744 ? -0.116  28.348  3.251   1.00 83.06 744 A 1 
ATOM   5753 N N   . GLU A 1 745 ? 1.312   30.817  1.614   1.00 96.01 745 A 1 
ATOM   5754 C CA  . GLU A 1 745 ? 0.885   31.655  0.496   1.00 95.71 745 A 1 
ATOM   5755 C C   . GLU A 1 745 ? -0.502  31.241  -0.015  1.00 95.71 745 A 1 
ATOM   5756 O O   . GLU A 1 745 ? -0.754  30.065  -0.252  1.00 94.44 745 A 1 
ATOM   5757 C CB  . GLU A 1 745 ? 1.907   31.640  -0.652  1.00 94.46 745 A 1 
ATOM   5758 C CG  . GLU A 1 745 ? 3.251   32.299  -0.299  1.00 90.18 745 A 1 
ATOM   5759 C CD  . GLU A 1 745 ? 4.215   32.412  -1.502  1.00 88.85 745 A 1 
ATOM   5760 O OE1 . GLU A 1 745 ? 5.316   32.986  -1.318  1.00 79.91 745 A 1 
ATOM   5761 O OE2 . GLU A 1 745 ? 3.890   31.971  -2.640  1.00 82.26 745 A 1 
ATOM   5762 N N   . PHE A 1 746 ? -1.349  32.229  -0.276  1.00 94.38 746 A 1 
ATOM   5763 C CA  . PHE A 1 746 ? -2.699  32.065  -0.812  1.00 93.97 746 A 1 
ATOM   5764 C C   . PHE A 1 746 ? -2.860  32.729  -2.179  1.00 92.85 746 A 1 
ATOM   5765 O O   . PHE A 1 746 ? -2.060  33.583  -2.586  1.00 90.47 746 A 1 
ATOM   5766 C CB  . PHE A 1 746 ? -3.710  32.609  0.205   1.00 94.03 746 A 1 
ATOM   5767 C CG  . PHE A 1 746 ? -3.849  31.734  1.429   1.00 94.68 746 A 1 
ATOM   5768 C CD1 . PHE A 1 746 ? -4.713  30.629  1.394   1.00 92.36 746 A 1 
ATOM   5769 C CD2 . PHE A 1 746 ? -3.114  32.012  2.592   1.00 92.83 746 A 1 
ATOM   5770 C CE1 . PHE A 1 746 ? -4.853  29.809  2.523   1.00 92.03 746 A 1 
ATOM   5771 C CE2 . PHE A 1 746 ? -3.255  31.188  3.722   1.00 92.35 746 A 1 
ATOM   5772 C CZ  . PHE A 1 746 ? -4.129  30.088  3.688   1.00 93.12 746 A 1 
ATOM   5773 N N   . LEU A 1 747 ? -3.918  32.333  -2.902  1.00 88.89 747 A 1 
ATOM   5774 C CA  . LEU A 1 747 ? -4.293  32.940  -4.183  1.00 86.01 747 A 1 
ATOM   5775 C C   . LEU A 1 747 ? -4.930  34.324  -4.005  1.00 86.35 747 A 1 
ATOM   5776 O O   . LEU A 1 747 ? -4.757  35.192  -4.861  1.00 84.10 747 A 1 
ATOM   5777 C CB  . LEU A 1 747 ? -5.243  31.992  -4.933  1.00 83.22 747 A 1 
ATOM   5778 C CG  . LEU A 1 747 ? -4.605  30.659  -5.369  1.00 77.90 747 A 1 
ATOM   5779 C CD1 . LEU A 1 747 ? -5.658  29.760  -6.010  1.00 72.80 747 A 1 
ATOM   5780 C CD2 . LEU A 1 747 ? -3.482  30.867  -6.393  1.00 71.19 747 A 1 
ATOM   5781 N N   . HIS A 1 748 ? -5.615  34.541  -2.887  1.00 91.47 748 A 1 
ATOM   5782 C CA  . HIS A 1 748 ? -6.282  35.792  -2.521  1.00 91.60 748 A 1 
ATOM   5783 C C   . HIS A 1 748 ? -6.126  36.072  -1.017  1.00 92.54 748 A 1 
ATOM   5784 O O   . HIS A 1 748 ? -5.548  35.268  -0.284  1.00 91.34 748 A 1 
ATOM   5785 C CB  . HIS A 1 748 ? -7.755  35.709  -2.950  1.00 89.60 748 A 1 
ATOM   5786 C CG  . HIS A 1 748 ? -8.511  34.558  -2.333  1.00 86.91 748 A 1 
ATOM   5787 N ND1 . HIS A 1 748 ? -8.987  34.489  -1.047  1.00 75.94 748 A 1 
ATOM   5788 C CD2 . HIS A 1 748 ? -8.836  33.392  -2.963  1.00 76.74 748 A 1 
ATOM   5789 C CE1 . HIS A 1 748 ? -9.589  33.306  -0.895  1.00 74.29 748 A 1 
ATOM   5790 N NE2 . HIS A 1 748 ? -9.525  32.608  -2.038  1.00 76.98 748 A 1 
ATOM   5791 N N   . ALA A 1 749 ? -6.602  37.220  -0.565  1.00 91.76 749 A 1 
ATOM   5792 C CA  . ALA A 1 749 ? -6.626  37.530  0.863   1.00 91.85 749 A 1 
ATOM   5793 C C   . ALA A 1 749 ? -7.507  36.528  1.618   1.00 92.22 749 A 1 
ATOM   5794 O O   . ALA A 1 749 ? -8.619  36.249  1.182   1.00 90.49 749 A 1 
ATOM   5795 C CB  . ALA A 1 749 ? -7.134  38.961  1.063   1.00 90.04 749 A 1 
ATOM   5796 N N   . VAL A 1 750 ? -7.011  36.034  2.750   1.00 92.37 750 A 1 
ATOM   5797 C CA  . VAL A 1 750 ? -7.749  35.147  3.658   1.00 92.74 750 A 1 
ATOM   5798 C C   . VAL A 1 750 ? -7.900  35.860  4.990   1.00 92.94 750 A 1 
ATOM   5799 O O   . VAL A 1 750 ? -6.937  36.454  5.483   1.00 91.43 750 A 1 
ATOM   5800 C CB  . VAL A 1 750 ? -7.036  33.796  3.818   1.00 91.81 750 A 1 
ATOM   5801 C CG1 . VAL A 1 750 ? -7.725  32.885  4.841   1.00 85.79 750 A 1 
ATOM   5802 C CG2 . VAL A 1 750 ? -7.008  33.050  2.477   1.00 85.72 750 A 1 
ATOM   5803 N N   . GLN A 1 751 ? -9.097  35.810  5.564   1.00 93.31 751 A 1 
ATOM   5804 C CA  . GLN A 1 751 ? -9.359  36.429  6.855   1.00 93.36 751 A 1 
ATOM   5805 C C   . GLN A 1 751 ? -8.626  35.657  7.968   1.00 94.29 751 A 1 
ATOM   5806 O O   . GLN A 1 751 ? -8.825  34.449  8.099   1.00 94.00 751 A 1 
ATOM   5807 C CB  . GLN A 1 751 ? -10.872 36.508  7.085   1.00 91.56 751 A 1 
ATOM   5808 C CG  . GLN A 1 751 ? -11.201 37.366  8.315   1.00 80.79 751 A 1 
ATOM   5809 C CD  . GLN A 1 751 ? -12.699 37.567  8.524   1.00 76.10 751 A 1 
ATOM   5810 O OE1 . GLN A 1 751 ? -13.539 37.035  7.828   1.00 67.39 751 A 1 
ATOM   5811 N NE2 . GLN A 1 751 ? -13.091 38.347  9.503   1.00 63.37 751 A 1 
ATOM   5812 N N   . PRO A 1 752 ? -7.802  36.315  8.801   1.00 92.43 752 A 1 
ATOM   5813 C CA  . PRO A 1 752 ? -7.034  35.630  9.846   1.00 92.69 752 A 1 
ATOM   5814 C C   . PRO A 1 752 ? -7.885  34.818  10.830  1.00 93.67 752 A 1 
ATOM   5815 O O   . PRO A 1 752 ? -7.494  33.716  11.211  1.00 93.30 752 A 1 
ATOM   5816 C CB  . PRO A 1 752 ? -6.261  36.739  10.560  1.00 91.45 752 A 1 
ATOM   5817 C CG  . PRO A 1 752 ? -6.050  37.776  9.461   1.00 89.42 752 A 1 
ATOM   5818 C CD  . PRO A 1 752 ? -7.354  37.698  8.676   1.00 91.34 752 A 1 
ATOM   5819 N N   . SER A 1 753 ? -9.065  35.322  11.208  1.00 92.57 753 A 1 
ATOM   5820 C CA  . SER A 1 753 ? -9.995  34.614  12.101  1.00 92.43 753 A 1 
ATOM   5821 C C   . SER A 1 753 ? -10.545 33.329  11.480  1.00 93.14 753 A 1 
ATOM   5822 O O   . SER A 1 753 ? -10.600 32.303  12.154  1.00 92.52 753 A 1 
ATOM   5823 C CB  . SER A 1 753 ? -11.157 35.537  12.492  1.00 91.36 753 A 1 
ATOM   5824 O OG  . SER A 1 753 ? -11.766 36.078  11.339  1.00 84.74 753 A 1 
ATOM   5825 N N   . GLU A 1 754 ? -10.885 33.345  10.188  1.00 93.45 754 A 1 
ATOM   5826 C CA  . GLU A 1 754 ? -11.335 32.156  9.453   1.00 93.69 754 A 1 
ATOM   5827 C C   . GLU A 1 754 ? -10.221 31.105  9.380   1.00 94.70 754 A 1 
ATOM   5828 O O   . GLU A 1 754 ? -10.456 29.918  9.600   1.00 93.94 754 A 1 
ATOM   5829 C CB  . GLU A 1 754 ? -11.762 32.579  8.038   1.00 92.34 754 A 1 
ATOM   5830 C CG  . GLU A 1 754 ? -12.325 31.405  7.220   1.00 87.50 754 A 1 
ATOM   5831 C CD  . GLU A 1 754 ? -12.539 31.731  5.735   1.00 86.93 754 A 1 
ATOM   5832 O OE1 . GLU A 1 754 ? -12.904 30.771  5.015   1.00 77.40 754 A 1 
ATOM   5833 O OE2 . GLU A 1 754 ? -12.292 32.881  5.312   1.00 81.18 754 A 1 
ATOM   5834 N N   . PHE A 1 755 ? -8.989  31.542  9.109   1.00 94.30 755 A 1 
ATOM   5835 C CA  . PHE A 1 755 ? -7.831  30.653  9.093   1.00 95.04 755 A 1 
ATOM   5836 C C   . PHE A 1 755 ? -7.598  30.001  10.460  1.00 95.78 755 A 1 
ATOM   5837 O O   . PHE A 1 755 ? -7.426  28.786  10.526  1.00 95.78 755 A 1 
ATOM   5838 C CB  . PHE A 1 755 ? -6.600  31.435  8.625   1.00 95.26 755 A 1 
ATOM   5839 C CG  . PHE A 1 755 ? -5.331  30.610  8.620   1.00 95.79 755 A 1 
ATOM   5840 C CD1 . PHE A 1 755 ? -4.457  30.648  9.721   1.00 94.86 755 A 1 
ATOM   5841 C CD2 . PHE A 1 755 ? -5.031  29.791  7.520   1.00 95.17 755 A 1 
ATOM   5842 C CE1 . PHE A 1 755 ? -3.277  29.884  9.710   1.00 94.97 755 A 1 
ATOM   5843 C CE2 . PHE A 1 755 ? -3.852  29.029  7.507   1.00 95.02 755 A 1 
ATOM   5844 C CZ  . PHE A 1 755 ? -2.971  29.077  8.600   1.00 95.47 755 A 1 
ATOM   5845 N N   . LEU A 1 756 ? -7.624  30.785  11.542  1.00 95.48 756 A 1 
ATOM   5846 C CA  . LEU A 1 756 ? -7.480  30.295  12.916  1.00 95.54 756 A 1 
ATOM   5847 C C   . LEU A 1 756 ? -8.525  29.231  13.249  1.00 95.98 756 A 1 
ATOM   5848 O O   . LEU A 1 756 ? -8.167  28.142  13.700  1.00 95.25 756 A 1 
ATOM   5849 C CB  . LEU A 1 756 ? -7.605  31.484  13.891  1.00 93.88 756 A 1 
ATOM   5850 C CG  . LEU A 1 756 ? -6.304  32.273  14.077  1.00 86.77 756 A 1 
ATOM   5851 C CD1 . LEU A 1 756 ? -6.587  33.628  14.721  1.00 78.73 756 A 1 
ATOM   5852 C CD2 . LEU A 1 756 ? -5.367  31.514  15.011  1.00 79.17 756 A 1 
ATOM   5853 N N   . GLU A 1 757 ? -9.796  29.521  12.995  1.00 94.65 757 A 1 
ATOM   5854 C CA  . GLU A 1 757 ? -10.908 28.614  13.282  1.00 94.76 757 A 1 
ATOM   5855 C C   . GLU A 1 757 ? -10.772 27.300  12.507  1.00 94.88 757 A 1 
ATOM   5856 O O   . GLU A 1 757 ? -10.722 26.219  13.103  1.00 94.08 757 A 1 
ATOM   5857 C CB  . GLU A 1 757 ? -12.226 29.335  12.951  1.00 94.07 757 A 1 
ATOM   5858 C CG  . GLU A 1 757 ? -13.462 28.499  13.312  1.00 83.71 757 A 1 
ATOM   5859 C CD  . GLU A 1 757 ? -14.787 29.172  12.910  1.00 79.82 757 A 1 
ATOM   5860 O OE1 . GLU A 1 757 ? -15.827 28.482  13.014  1.00 70.27 757 A 1 
ATOM   5861 O OE2 . GLU A 1 757 ? -14.764 30.349  12.494  1.00 72.62 757 A 1 
ATOM   5862 N N   . LYS A 1 758 ? -10.634 27.383  11.179  1.00 96.38 758 A 1 
ATOM   5863 C CA  . LYS A 1 758 ? -10.566 26.201  10.309  1.00 96.41 758 A 1 
ATOM   5864 C C   . LYS A 1 758 ? -9.333  25.340  10.579  1.00 96.83 758 A 1 
ATOM   5865 O O   . LYS A 1 758 ? -9.430  24.116  10.605  1.00 96.00 758 A 1 
ATOM   5866 C CB  . LYS A 1 758 ? -10.591 26.635  8.839   1.00 95.96 758 A 1 
ATOM   5867 C CG  . LYS A 1 758 ? -11.976 27.108  8.380   1.00 94.40 758 A 1 
ATOM   5868 C CD  . LYS A 1 758 ? -11.926 27.464  6.887   1.00 92.02 758 A 1 
ATOM   5869 C CE  . LYS A 1 758 ? -13.331 27.745  6.353   1.00 88.06 758 A 1 
ATOM   5870 N NZ  . LYS A 1 758 ? -13.297 28.121  4.921   1.00 80.63 758 A 1 
ATOM   5871 N N   . MET A 1 759 ? -8.169  25.952  10.780  1.00 96.79 759 A 1 
ATOM   5872 C CA  . MET A 1 759 ? -6.938  25.210  11.043  1.00 96.88 759 A 1 
ATOM   5873 C C   . MET A 1 759 ? -6.976  24.535  12.413  1.00 97.01 759 A 1 
ATOM   5874 O O   . MET A 1 759 ? -6.693  23.341  12.494  1.00 96.56 759 A 1 
ATOM   5875 C CB  . MET A 1 759 ? -5.714  26.124  10.922  1.00 96.79 759 A 1 
ATOM   5876 C CG  . MET A 1 759 ? -5.392  26.489  9.467   1.00 94.91 759 A 1 
ATOM   5877 S SD  . MET A 1 759 ? -4.856  25.115  8.404   1.00 95.13 759 A 1 
ATOM   5878 C CE  . MET A 1 759 ? -3.308  24.641  9.212   1.00 88.64 759 A 1 
ATOM   5879 N N   . ASN A 1 760 ? -7.370  25.239  13.475  1.00 96.45 760 A 1 
ATOM   5880 C CA  . ASN A 1 760 ? -7.409  24.657  14.818  1.00 96.35 760 A 1 
ATOM   5881 C C   . ASN A 1 760 ? -8.438  23.525  14.944  1.00 96.09 760 A 1 
ATOM   5882 O O   . ASN A 1 760 ? -8.207  22.580  15.689  1.00 95.01 760 A 1 
ATOM   5883 C CB  . ASN A 1 760 ? -7.632  25.770  15.855  1.00 96.27 760 A 1 
ATOM   5884 C CG  . ASN A 1 760 ? -6.382  26.601  16.090  1.00 96.14 760 A 1 
ATOM   5885 O OD1 . ASN A 1 760 ? -5.260  26.137  15.959  1.00 91.60 760 A 1 
ATOM   5886 N ND2 . ASN A 1 760 ? -6.523  27.843  16.482  1.00 91.33 760 A 1 
ATOM   5887 N N   . ALA A 1 761 ? -9.510  23.549  14.156  1.00 96.77 761 A 1 
ATOM   5888 C CA  . ALA A 1 761 ? -10.468 22.442  14.089  1.00 96.32 761 A 1 
ATOM   5889 C C   . ALA A 1 761 ? -9.910  21.177  13.404  1.00 96.00 761 A 1 
ATOM   5890 O O   . ALA A 1 761 ? -10.502 20.099  13.508  1.00 94.24 761 A 1 
ATOM   5891 C CB  . ALA A 1 761 ? -11.716 22.955  13.367  1.00 95.90 761 A 1 
ATOM   5892 N N   . THR A 1 762 ? -8.805  21.290  12.663  1.00 96.52 762 A 1 
ATOM   5893 C CA  . THR A 1 762 ? -8.280  20.215  11.799  1.00 96.08 762 A 1 
ATOM   5894 C C   . THR A 1 762 ? -6.851  19.778  12.122  1.00 96.29 762 A 1 
ATOM   5895 O O   . THR A 1 762 ? -6.333  18.853  11.483  1.00 94.52 762 A 1 
ATOM   5896 C CB  . THR A 1 762 ? -8.389  20.582  10.314  1.00 94.50 762 A 1 
ATOM   5897 O OG1 . THR A 1 762 ? -7.676  21.752  10.019  1.00 86.27 762 A 1 
ATOM   5898 C CG2 . THR A 1 762 ? -9.830  20.770  9.846   1.00 83.96 762 A 1 
ATOM   5899 N N   . LEU A 1 763 ? -6.201  20.413  13.096  1.00 96.47 763 A 1 
ATOM   5900 C CA  . LEU A 1 763 ? -4.877  20.036  13.586  1.00 96.56 763 A 1 
ATOM   5901 C C   . LEU A 1 763 ? -4.959  18.869  14.584  1.00 96.38 763 A 1 
ATOM   5902 O O   . LEU A 1 763 ? -5.964  18.718  15.279  1.00 95.46 763 A 1 
ATOM   5903 C CB  . LEU A 1 763 ? -4.183  21.274  14.186  1.00 96.48 763 A 1 
ATOM   5904 C CG  . LEU A 1 763 ? -3.648  22.252  13.121  1.00 96.01 763 A 1 
ATOM   5905 C CD1 . LEU A 1 763 ? -3.216  23.561  13.787  1.00 94.11 763 A 1 
ATOM   5906 C CD2 . LEU A 1 763 ? -2.443  21.694  12.360  1.00 94.20 763 A 1 
ATOM   5907 N N   . PRO A 1 764 ? -3.917  18.023  14.662  1.00 96.51 764 A 1 
ATOM   5908 C CA  . PRO A 1 764 ? -3.806  17.011  15.704  1.00 96.10 764 A 1 
ATOM   5909 C C   . PRO A 1 764 ? -3.553  17.645  17.077  1.00 96.16 764 A 1 
ATOM   5910 O O   . PRO A 1 764 ? -3.209  18.825  17.195  1.00 95.06 764 A 1 
ATOM   5911 C CB  . PRO A 1 764 ? -2.650  16.114  15.259  1.00 95.00 764 A 1 
ATOM   5912 C CG  . PRO A 1 764 ? -1.746  17.075  14.500  1.00 93.57 764 A 1 
ATOM   5913 C CD  . PRO A 1 764 ? -2.742  18.012  13.820  1.00 95.96 764 A 1 
ATOM   5914 N N   . GLU A 1 765 ? -3.681  16.832  18.116  1.00 95.22 765 A 1 
ATOM   5915 C CA  . GLU A 1 765 ? -3.438  17.251  19.497  1.00 94.61 765 A 1 
ATOM   5916 C C   . GLU A 1 765 ? -2.035  17.849  19.691  1.00 95.21 765 A 1 
ATOM   5917 O O   . GLU A 1 765 ? -1.050  17.414  19.096  1.00 93.85 765 A 1 
ATOM   5918 C CB  . GLU A 1 765 ? -3.662  16.051  20.432  1.00 91.70 765 A 1 
ATOM   5919 C CG  . GLU A 1 765 ? -3.562  16.428  21.918  1.00 80.20 765 A 1 
ATOM   5920 C CD  . GLU A 1 765 ? -3.816  15.246  22.866  1.00 79.41 765 A 1 
ATOM   5921 O OE1 . GLU A 1 765 ? -3.703  15.458  24.086  1.00 70.79 765 A 1 
ATOM   5922 O OE2 . GLU A 1 765 ? -4.174  14.151  22.386  1.00 71.80 765 A 1 
ATOM   5923 N N   . GLY A 1 766 ? -1.950  18.870  20.544  1.00 94.35 766 A 1 
ATOM   5924 C CA  . GLY A 1 766 ? -0.695  19.533  20.905  1.00 94.77 766 A 1 
ATOM   5925 C C   . GLY A 1 766 ? -0.224  20.605  19.920  1.00 95.61 766 A 1 
ATOM   5926 O O   . GLY A 1 766 ? 0.757   21.290  20.210  1.00 94.32 766 A 1 
ATOM   5927 N N   . LEU A 1 767 ? -0.903  20.809  18.790  1.00 95.56 767 A 1 
ATOM   5928 C CA  . LEU A 1 767 ? -0.652  21.909  17.858  1.00 95.97 767 A 1 
ATOM   5929 C C   . LEU A 1 767 ? -1.824  22.892  17.879  1.00 96.29 767 A 1 
ATOM   5930 O O   . LEU A 1 767 ? -2.950  22.513  17.575  1.00 95.21 767 A 1 
ATOM   5931 C CB  . LEU A 1 767 ? -0.412  21.369  16.440  1.00 95.59 767 A 1 
ATOM   5932 C CG  . LEU A 1 767 ? 0.861   20.519  16.286  1.00 94.78 767 A 1 
ATOM   5933 C CD1 . LEU A 1 767 ? 0.941   19.972  14.862  1.00 92.48 767 A 1 
ATOM   5934 C CD2 . LEU A 1 767 ? 2.136   21.329  16.538  1.00 92.70 767 A 1 
ATOM   5935 N N   . ILE A 1 768 ? -1.564  24.159  18.219  1.00 96.08 768 A 1 
ATOM   5936 C CA  . ILE A 1 768 ? -2.590  25.210  18.255  1.00 96.10 768 A 1 
ATOM   5937 C C   . ILE A 1 768 ? -2.031  26.464  17.590  1.00 96.28 768 A 1 
ATOM   5938 O O   . ILE A 1 768 ? -0.971  26.949  17.984  1.00 95.31 768 A 1 
ATOM   5939 C CB  . ILE A 1 768 ? -3.063  25.500  19.701  1.00 94.87 768 A 1 
ATOM   5940 C CG1 . ILE A 1 768 ? -3.628  24.227  20.372  1.00 86.93 768 A 1 
ATOM   5941 C CG2 . ILE A 1 768 ? -4.113  26.632  19.709  1.00 87.11 768 A 1 
ATOM   5942 C CD1 . ILE A 1 768 ? -4.039  24.406  21.844  1.00 74.08 768 A 1 
ATOM   5943 N N   . ILE A 1 769 ? -2.745  27.017  16.621  1.00 95.78 769 A 1 
ATOM   5944 C CA  . ILE A 1 769 ? -2.427  28.327  16.048  1.00 95.85 769 A 1 
ATOM   5945 C C   . ILE A 1 769 ? -2.971  29.401  16.988  1.00 95.68 769 A 1 
ATOM   5946 O O   . ILE A 1 769 ? -4.157  29.407  17.312  1.00 94.72 769 A 1 
ATOM   5947 C CB  . ILE A 1 769 ? -2.956  28.470  14.609  1.00 95.44 769 A 1 
ATOM   5948 C CG1 . ILE A 1 769 ? -2.387  27.335  13.727  1.00 93.16 769 A 1 
ATOM   5949 C CG2 . ILE A 1 769 ? -2.564  29.850  14.046  1.00 93.59 769 A 1 
ATOM   5950 C CD1 . ILE A 1 769 ? -2.842  27.384  12.270  1.00 86.66 769 A 1 
ATOM   5951 N N   . THR A 1 770 ? -2.091  30.294  17.432  1.00 95.14 770 A 1 
ATOM   5952 C CA  . THR A 1 770 ? -2.389  31.297  18.468  1.00 94.34 770 A 1 
ATOM   5953 C C   . THR A 1 770 ? -2.623  32.691  17.895  1.00 94.13 770 A 1 
ATOM   5954 O O   . THR A 1 770 ? -3.372  33.469  18.471  1.00 92.57 770 A 1 
ATOM   5955 C CB  . THR A 1 770 ? -1.258  31.358  19.501  1.00 93.42 770 A 1 
ATOM   5956 O OG1 . THR A 1 770 ? -0.014  31.578  18.872  1.00 89.31 770 A 1 
ATOM   5957 C CG2 . THR A 1 770 ? -1.136  30.052  20.289  1.00 87.17 770 A 1 
ATOM   5958 N N   . GLN A 1 771 ? -1.996  33.009  16.771  1.00 94.74 771 A 1 
ATOM   5959 C CA  . GLN A 1 771 ? -2.111  34.299  16.096  1.00 94.65 771 A 1 
ATOM   5960 C C   . GLN A 1 771 ? -1.948  34.109  14.590  1.00 94.95 771 A 1 
ATOM   5961 O O   . GLN A 1 771 ? -1.173  33.254  14.159  1.00 94.02 771 A 1 
ATOM   5962 C CB  . GLN A 1 771 ? -1.041  35.252  16.659  1.00 92.78 771 A 1 
ATOM   5963 C CG  . GLN A 1 771 ? -1.169  36.682  16.122  1.00 88.83 771 A 1 
ATOM   5964 C CD  . GLN A 1 771 ? -0.111  37.632  16.663  1.00 88.69 771 A 1 
ATOM   5965 O OE1 . GLN A 1 771 ? 0.675   37.311  17.543  1.00 81.28 771 A 1 
ATOM   5966 N NE2 . GLN A 1 771 ? -0.053  38.839  16.143  1.00 80.50 771 A 1 
ATOM   5967 N N   . ALA A 1 772 ? -2.642  34.911  13.785  1.00 93.87 772 A 1 
ATOM   5968 C CA  . ALA A 1 772 ? -2.449  34.975  12.344  1.00 93.95 772 A 1 
ATOM   5969 C C   . ALA A 1 772 ? -2.737  36.380  11.806  1.00 93.53 772 A 1 
ATOM   5970 O O   . ALA A 1 772 ? -3.647  37.044  12.286  1.00 92.29 772 A 1 
ATOM   5971 C CB  . ALA A 1 772 ? -3.346  33.934  11.665  1.00 93.60 772 A 1 
ATOM   5972 N N   . ASP A 1 773 ? -2.000  36.796  10.772  1.00 93.98 773 A 1 
ATOM   5973 C CA  . ASP A 1 773 ? -2.236  38.025  10.010  1.00 93.62 773 A 1 
ATOM   5974 C C   . ASP A 1 773 ? -1.917  37.806  8.528   1.00 93.88 773 A 1 
ATOM   5975 O O   . ASP A 1 773 ? -0.982  37.081  8.176   1.00 92.93 773 A 1 
ATOM   5976 C CB  . ASP A 1 773 ? -1.391  39.182  10.560  1.00 92.23 773 A 1 
ATOM   5977 C CG  . ASP A 1 773 ? -1.968  39.777  11.841  1.00 84.34 773 A 1 
ATOM   5978 O OD1 . ASP A 1 773 ? -3.177  40.097  11.813  1.00 79.20 773 A 1 
ATOM   5979 O OD2 . ASP A 1 773 ? -1.188  39.938  12.802  1.00 78.17 773 A 1 
ATOM   5980 N N   . CYS A 1 774 ? -2.674  38.444  7.632   1.00 93.47 774 A 1 
ATOM   5981 C CA  . CYS A 1 774 ? -2.518  38.289  6.186   1.00 93.30 774 A 1 
ATOM   5982 C C   . CYS A 1 774 ? -1.987  39.574  5.543   1.00 92.94 774 A 1 
ATOM   5983 O O   . CYS A 1 774 ? -2.570  40.650  5.675   1.00 91.36 774 A 1 
ATOM   5984 C CB  . CYS A 1 774 ? -3.842  37.818  5.583   1.00 92.55 774 A 1 
ATOM   5985 S SG  . CYS A 1 774 ? -3.607  37.320  3.853   1.00 90.44 774 A 1 
ATOM   5986 N N   . TYR A 1 775 ? -0.905  39.449  4.786   1.00 93.34 775 A 1 
ATOM   5987 C CA  . TYR A 1 775 ? -0.192  40.556  4.164   1.00 93.17 775 A 1 
ATOM   5988 C C   . TYR A 1 775 ? -0.232  40.452  2.641   1.00 93.04 775 A 1 
ATOM   5989 O O   . TYR A 1 775 ? -0.038  39.380  2.059   1.00 91.54 775 A 1 
ATOM   5990 C CB  . TYR A 1 775 ? 1.249   40.589  4.678   1.00 93.09 775 A 1 
ATOM   5991 C CG  . TYR A 1 775 ? 1.359   40.704  6.188   1.00 93.58 775 A 1 
ATOM   5992 C CD1 . TYR A 1 775 ? 1.342   41.967  6.805   1.00 90.75 775 A 1 
ATOM   5993 C CD2 . TYR A 1 775 ? 1.442   39.541  6.977   1.00 91.66 775 A 1 
ATOM   5994 C CE1 . TYR A 1 775 ? 1.416   42.072  8.207   1.00 90.81 775 A 1 
ATOM   5995 C CE2 . TYR A 1 775 ? 1.510   39.643  8.381   1.00 91.51 775 A 1 
ATOM   5996 C CZ  . TYR A 1 775 ? 1.499   40.909  8.995   1.00 92.33 775 A 1 
ATOM   5997 O OH  . TYR A 1 775 ? 1.567   41.007  10.348  1.00 91.33 775 A 1 
ATOM   5998 N N   . CYS A 1 776 ? -0.432  41.592  1.977   1.00 91.82 776 A 1 
ATOM   5999 C CA  . CYS A 1 776 ? -0.320  41.710  0.528   1.00 91.76 776 A 1 
ATOM   6000 C C   . CYS A 1 776 ? 1.114   42.087  0.152   1.00 91.74 776 A 1 
ATOM   6001 O O   . CYS A 1 776 ? 1.565   43.188  0.460   1.00 90.03 776 A 1 
ATOM   6002 C CB  . CYS A 1 776 ? -1.327  42.749  0.033   1.00 90.12 776 A 1 
ATOM   6003 S SG  . CYS A 1 776 ? -1.339  42.777  -1.779  1.00 84.17 776 A 1 
ATOM   6004 N N   . ILE A 1 777 ? 1.821   41.209  -0.554  1.00 90.64 777 A 1 
ATOM   6005 C CA  . ILE A 1 777 ? 3.144   41.499  -1.107  1.00 90.36 777 A 1 
ATOM   6006 C C   . ILE A 1 777 ? 2.960   41.933  -2.566  1.00 89.72 777 A 1 
ATOM   6007 O O   . ILE A 1 777 ? 2.637   41.085  -3.410  1.00 88.23 777 A 1 
ATOM   6008 C CB  . ILE A 1 777 ? 4.093   40.294  -0.952  1.00 90.27 777 A 1 
ATOM   6009 C CG1 . ILE A 1 777 ? 4.145   39.804  0.516   1.00 88.98 777 A 1 
ATOM   6010 C CG2 . ILE A 1 777 ? 5.489   40.682  -1.460  1.00 88.25 777 A 1 
ATOM   6011 C CD1 . ILE A 1 777 ? 5.082   38.621  0.762   1.00 84.35 777 A 1 
ATOM   6012 N N   . PRO A 1 778 ? 3.147   43.232  -2.895  1.00 90.03 778 A 1 
ATOM   6013 C CA  . PRO A 1 778 ? 2.921   43.740  -4.241  1.00 88.78 778 A 1 
ATOM   6014 C C   . PRO A 1 778 ? 3.840   43.102  -5.287  1.00 88.77 778 A 1 
ATOM   6015 O O   . PRO A 1 778 ? 4.949   42.642  -4.996  1.00 86.42 778 A 1 
ATOM   6016 C CB  . PRO A 1 778 ? 3.124   45.255  -4.162  1.00 86.56 778 A 1 
ATOM   6017 C CG  . PRO A 1 778 ? 2.887   45.584  -2.695  1.00 83.77 778 A 1 
ATOM   6018 C CD  . PRO A 1 778 ? 3.415   44.340  -1.989  1.00 87.30 778 A 1 
ATOM   6019 N N   . SER A 1 779 ? 3.389   43.118  -6.537  1.00 88.64 779 A 1 
ATOM   6020 C CA  . SER A 1 779 ? 4.207   42.740  -7.689  1.00 87.79 779 A 1 
ATOM   6021 C C   . SER A 1 779 ? 5.518   43.535  -7.726  1.00 87.49 779 A 1 
ATOM   6022 O O   . SER A 1 779 ? 5.532   44.743  -7.497  1.00 82.76 779 A 1 
ATOM   6023 C CB  . SER A 1 779 ? 3.410   42.987  -8.969  1.00 85.16 779 A 1 
ATOM   6024 O OG  . SER A 1 779 ? 4.175   42.676  -10.105 1.00 74.27 779 A 1 
ATOM   6025 N N   . GLY A 1 780 ? 6.634   42.847  -7.993  1.00 86.38 780 A 1 
ATOM   6026 C CA  . GLY A 1 780 ? 7.966   43.459  -8.069  1.00 86.05 780 A 1 
ATOM   6027 C C   . GLY A 1 780 ? 8.591   43.865  -6.728  1.00 87.60 780 A 1 
ATOM   6028 O O   . GLY A 1 780 ? 9.758   44.255  -6.706  1.00 84.09 780 A 1 
ATOM   6029 N N   . SER A 1 781 ? 7.870   43.750  -5.606  1.00 86.57 781 A 1 
ATOM   6030 C CA  . SER A 1 781 ? 8.435   44.018  -4.284  1.00 87.23 781 A 1 
ATOM   6031 C C   . SER A 1 781 ? 9.344   42.882  -3.799  1.00 88.40 781 A 1 
ATOM   6032 O O   . SER A 1 781 ? 9.231   41.723  -4.210  1.00 85.29 781 A 1 
ATOM   6033 C CB  . SER A 1 781 ? 7.336   44.328  -3.264  1.00 84.65 781 A 1 
ATOM   6034 O OG  . SER A 1 781 ? 6.619   43.161  -2.960  1.00 74.68 781 A 1 
ATOM   6035 N N   . LYS A 1 782 ? 10.286  43.213  -2.903  1.00 86.57 782 A 1 
ATOM   6036 C CA  . LYS A 1 782 ? 11.194  42.218  -2.324  1.00 88.63 782 A 1 
ATOM   6037 C C   . LYS A 1 782 ? 10.425  41.269  -1.405  1.00 89.76 782 A 1 
ATOM   6038 O O   . LYS A 1 782 ? 9.895   41.676  -0.381  1.00 86.55 782 A 1 
ATOM   6039 C CB  . LYS A 1 782 ? 12.355  42.918  -1.608  1.00 86.63 782 A 1 
ATOM   6040 C CG  . LYS A 1 782 ? 13.401  41.914  -1.109  1.00 80.74 782 A 1 
ATOM   6041 C CD  . LYS A 1 782 ? 14.587  42.662  -0.483  1.00 75.25 782 A 1 
ATOM   6042 C CE  . LYS A 1 782 ? 15.625  41.672  0.042   1.00 67.40 782 A 1 
ATOM   6043 N NZ  . LYS A 1 782 ? 16.722  42.378  0.745   1.00 57.96 782 A 1 
ATOM   6044 N N   . LYS A 1 783 ? 10.444  39.981  -1.743  1.00 89.40 783 A 1 
ATOM   6045 C CA  . LYS A 1 783 ? 9.855   38.909  -0.935  1.00 89.04 783 A 1 
ATOM   6046 C C   . LYS A 1 783 ? 10.886  38.440  0.091   1.00 90.07 783 A 1 
ATOM   6047 O O   . LYS A 1 783 ? 11.858  37.775  -0.270  1.00 85.75 783 A 1 
ATOM   6048 C CB  . LYS A 1 783 ? 9.402   37.768  -1.858  1.00 85.16 783 A 1 
ATOM   6049 C CG  . LYS A 1 783 ? 8.309   38.232  -2.834  1.00 76.11 783 A 1 
ATOM   6050 C CD  . LYS A 1 783 ? 8.075   37.224  -3.960  1.00 70.83 783 A 1 
ATOM   6051 C CE  . LYS A 1 783 ? 7.135   37.863  -4.985  1.00 62.49 783 A 1 
ATOM   6052 N NZ  . LYS A 1 783 ? 7.146   37.164  -6.287  1.00 54.68 783 A 1 
ATOM   6053 N N   . HIS A 1 784 ? 10.693  38.808  1.345   1.00 91.88 784 A 1 
ATOM   6054 C CA  . HIS A 1 784 ? 11.549  38.323  2.426   1.00 92.16 784 A 1 
ATOM   6055 C C   . HIS A 1 784 ? 11.107  36.910  2.833   1.00 92.59 784 A 1 
ATOM   6056 O O   . HIS A 1 784 ? 9.944   36.710  3.178   1.00 89.70 784 A 1 
ATOM   6057 C CB  . HIS A 1 784 ? 11.518  39.317  3.593   1.00 91.47 784 A 1 
ATOM   6058 C CG  . HIS A 1 784 ? 12.227  40.615  3.271   1.00 91.47 784 A 1 
ATOM   6059 N ND1 . HIS A 1 784 ? 13.498  40.958  3.670   1.00 78.33 784 A 1 
ATOM   6060 C CD2 . HIS A 1 784 ? 11.748  41.657  2.525   1.00 80.87 784 A 1 
ATOM   6061 C CE1 . HIS A 1 784 ? 13.767  42.188  3.206   1.00 83.15 784 A 1 
ATOM   6062 N NE2 . HIS A 1 784 ? 12.736  42.647  2.479   1.00 85.55 784 A 1 
ATOM   6063 N N   . SER A 1 785 ? 12.019  35.934  2.766   1.00 92.69 785 A 1 
ATOM   6064 C CA  . SER A 1 785 ? 11.782  34.625  3.380   1.00 92.56 785 A 1 
ATOM   6065 C C   . SER A 1 785 ? 11.824  34.758  4.898   1.00 93.48 785 A 1 
ATOM   6066 O O   . SER A 1 785 ? 12.591  35.575  5.418   1.00 92.31 785 A 1 
ATOM   6067 C CB  . SER A 1 785 ? 12.784  33.570  2.899   1.00 90.88 785 A 1 
ATOM   6068 O OG  . SER A 1 785 ? 14.100  33.851  3.337   1.00 84.78 785 A 1 
ATOM   6069 N N   . LEU A 1 786 ? 11.056  33.946  5.613   1.00 92.93 786 A 1 
ATOM   6070 C CA  . LEU A 1 786 ? 11.031  33.987  7.079   1.00 94.04 786 A 1 
ATOM   6071 C C   . LEU A 1 786 ? 12.424  33.745  7.670   1.00 94.77 786 A 1 
ATOM   6072 O O   . LEU A 1 786 ? 12.873  34.487  8.543   1.00 93.25 786 A 1 
ATOM   6073 C CB  . LEU A 1 786 ? 10.037  32.943  7.618   1.00 93.51 786 A 1 
ATOM   6074 C CG  . LEU A 1 786 ? 8.561   33.129  7.242   1.00 93.34 786 A 1 
ATOM   6075 C CD1 . LEU A 1 786 ? 7.742   32.087  7.998   1.00 89.28 786 A 1 
ATOM   6076 C CD2 . LEU A 1 786 ? 8.030   34.510  7.627   1.00 89.69 786 A 1 
ATOM   6077 N N   . SER A 1 787 ? 13.156  32.785  7.135   1.00 94.91 787 A 1 
ATOM   6078 C CA  . SER A 1 787 ? 14.520  32.461  7.566   1.00 94.63 787 A 1 
ATOM   6079 C C   . SER A 1 787 ? 15.514  33.615  7.367   1.00 95.07 787 A 1 
ATOM   6080 O O   . SER A 1 787 ? 16.418  33.798  8.176   1.00 93.51 787 A 1 
ATOM   6081 C CB  . SER A 1 787 ? 14.999  31.211  6.824   1.00 92.73 787 A 1 
ATOM   6082 O OG  . SER A 1 787 ? 14.962  31.405  5.422   1.00 77.53 787 A 1 
ATOM   6083 N N   . SER A 1 788 ? 15.346  34.454  6.339   1.00 95.22 788 A 1 
ATOM   6084 C CA  . SER A 1 788 ? 16.216  35.624  6.104   1.00 94.81 788 A 1 
ATOM   6085 C C   . SER A 1 788 ? 16.053  36.718  7.161   1.00 95.03 788 A 1 
ATOM   6086 O O   . SER A 1 788 ? 17.005  37.466  7.433   1.00 93.51 788 A 1 
ATOM   6087 C CB  . SER A 1 788 ? 15.982  36.197  4.703   1.00 94.02 788 A 1 
ATOM   6088 O OG  . SER A 1 788 ? 14.766  36.908  4.587   1.00 87.70 788 A 1 
ATOM   6089 N N   . LEU A 1 789 ? 14.867  36.791  7.757   1.00 94.70 789 A 1 
ATOM   6090 C CA  . LEU A 1 789 ? 14.517  37.752  8.796   1.00 95.12 789 A 1 
ATOM   6091 C C   . LEU A 1 789 ? 14.869  37.250  10.201  1.00 95.87 789 A 1 
ATOM   6092 O O   . LEU A 1 789 ? 14.914  38.060  11.112  1.00 94.87 789 A 1 
ATOM   6093 C CB  . LEU A 1 789 ? 13.023  38.099  8.685   1.00 94.67 789 A 1 
ATOM   6094 C CG  . LEU A 1 789 ? 12.613  38.808  7.379   1.00 93.45 789 A 1 
ATOM   6095 C CD1 . LEU A 1 789 ? 11.096  39.002  7.359   1.00 90.16 789 A 1 
ATOM   6096 C CD2 . LEU A 1 789 ? 13.283  40.175  7.233   1.00 90.68 789 A 1 
ATOM   6097 N N   . LEU A 1 790 ? 15.170  35.973  10.383  1.00 95.02 790 A 1 
ATOM   6098 C CA  . LEU A 1 790 ? 15.455  35.388  11.695  1.00 95.54 790 A 1 
ATOM   6099 C C   . LEU A 1 790 ? 16.591  36.131  12.416  1.00 95.57 790 A 1 
ATOM   6100 O O   . LEU A 1 790 ? 17.714  36.249  11.907  1.00 94.50 790 A 1 
ATOM   6101 C CB  . LEU A 1 790 ? 15.769  33.889  11.521  1.00 95.55 790 A 1 
ATOM   6102 C CG  . LEU A 1 790 ? 16.062  33.134  12.832  1.00 95.48 790 A 1 
ATOM   6103 C CD1 . LEU A 1 790 ? 14.856  33.097  13.767  1.00 92.40 790 A 1 
ATOM   6104 C CD2 . LEU A 1 790 ? 16.472  31.699  12.511  1.00 92.67 790 A 1 
ATOM   6105 N N   . TRP A 1 791 ? 16.314  36.605  13.633  1.00 95.75 791 A 1 
ATOM   6106 C CA  . TRP A 1 791 ? 17.299  37.088  14.593  1.00 95.73 791 A 1 
ATOM   6107 C C   . TRP A 1 791 ? 17.660  35.991  15.596  1.00 96.12 791 A 1 
ATOM   6108 O O   . TRP A 1 791 ? 18.840  35.695  15.781  1.00 95.35 791 A 1 
ATOM   6109 C CB  . TRP A 1 791 ? 16.781  38.344  15.298  1.00 95.38 791 A 1 
ATOM   6110 C CG  . TRP A 1 791 ? 17.682  38.833  16.388  1.00 94.74 791 A 1 
ATOM   6111 C CD1 . TRP A 1 791 ? 18.739  39.660  16.229  1.00 93.08 791 A 1 
ATOM   6112 C CD2 . TRP A 1 791 ? 17.662  38.485  17.805  1.00 95.06 791 A 1 
ATOM   6113 N NE1 . TRP A 1 791 ? 19.371  39.850  17.446  1.00 93.35 791 A 1 
ATOM   6114 C CE2 . TRP A 1 791 ? 18.754  39.145  18.450  1.00 94.33 791 A 1 
ATOM   6115 C CE3 . TRP A 1 791 ? 16.842  37.666  18.610  1.00 93.71 791 A 1 
ATOM   6116 C CZ2 . TRP A 1 791 ? 19.014  38.997  19.827  1.00 92.71 791 A 1 
ATOM   6117 C CZ3 . TRP A 1 791 ? 17.091  37.516  19.991  1.00 91.85 791 A 1 
ATOM   6118 C CH2 . TRP A 1 791 ? 18.172  38.176  20.596  1.00 91.17 791 A 1 
ATOM   6119 N N   . GLY A 1 792 ? 16.648  35.347  16.198  1.00 95.37 792 A 1 
ATOM   6120 C CA  . GLY A 1 792 ? 16.850  34.368  17.252  1.00 95.50 792 A 1 
ATOM   6121 C C   . GLY A 1 792 ? 15.555  33.958  17.945  1.00 96.14 792 A 1 
ATOM   6122 O O   . GLY A 1 792 ? 14.484  33.999  17.342  1.00 94.90 792 A 1 
ATOM   6123 N N   . PHE A 1 793 ? 15.683  33.556  19.194  1.00 95.68 793 A 1 
ATOM   6124 C CA  . PHE A 1 793 ? 14.621  32.894  19.944  1.00 95.66 793 A 1 
ATOM   6125 C C   . PHE A 1 793 ? 14.539  33.425  21.376  1.00 95.71 793 A 1 
ATOM   6126 O O   . PHE A 1 793 ? 15.545  33.848  21.944  1.00 94.48 793 A 1 
ATOM   6127 C CB  . PHE A 1 793 ? 14.886  31.386  19.949  1.00 95.17 793 A 1 
ATOM   6128 C CG  . PHE A 1 793 ? 15.247  30.807  18.596  1.00 95.48 793 A 1 
ATOM   6129 C CD1 . PHE A 1 793 ? 14.246  30.565  17.643  1.00 92.68 793 A 1 
ATOM   6130 C CD2 . PHE A 1 793 ? 16.593  30.551  18.275  1.00 93.45 793 A 1 
ATOM   6131 C CE1 . PHE A 1 793 ? 14.584  30.063  16.374  1.00 92.33 793 A 1 
ATOM   6132 C CE2 . PHE A 1 793 ? 16.932  30.049  17.005  1.00 92.59 793 A 1 
ATOM   6133 C CZ  . PHE A 1 793 ? 15.926  29.804  16.056  1.00 93.39 793 A 1 
ATOM   6134 N N   . GLY A 1 794 ? 13.354  33.360  21.968  1.00 94.92 794 A 1 
ATOM   6135 C CA  . GLY A 1 794 ? 13.143  33.489  23.403  1.00 94.72 794 A 1 
ATOM   6136 C C   . GLY A 1 794 ? 12.920  32.110  24.020  1.00 94.78 794 A 1 
ATOM   6137 O O   . GLY A 1 794 ? 12.072  31.361  23.550  1.00 93.24 794 A 1 
ATOM   6138 N N   . TYR A 1 795 ? 13.672  31.769  25.063  1.00 93.59 795 A 1 
ATOM   6139 C CA  . TYR A 1 795 ? 13.523  30.539  25.837  1.00 93.24 795 A 1 
ATOM   6140 C C   . TYR A 1 795 ? 13.030  30.849  27.247  1.00 92.99 795 A 1 
ATOM   6141 O O   . TYR A 1 795 ? 13.411  31.863  27.824  1.00 91.44 795 A 1 
ATOM   6142 C CB  . TYR A 1 795 ? 14.845  29.769  25.862  1.00 92.69 795 A 1 
ATOM   6143 C CG  . TYR A 1 795 ? 15.131  29.037  24.568  1.00 92.63 795 A 1 
ATOM   6144 C CD1 . TYR A 1 795 ? 14.593  27.754  24.376  1.00 89.85 795 A 1 
ATOM   6145 C CD2 . TYR A 1 795 ? 15.911  29.629  23.559  1.00 90.57 795 A 1 
ATOM   6146 C CE1 . TYR A 1 795 ? 14.843  27.050  23.184  1.00 89.51 795 A 1 
ATOM   6147 C CE2 . TYR A 1 795 ? 16.160  28.930  22.361  1.00 89.79 795 A 1 
ATOM   6148 C CZ  . TYR A 1 795 ? 15.631  27.634  22.180  1.00 90.79 795 A 1 
ATOM   6149 O OH  . TYR A 1 795 ? 15.876  26.936  21.040  1.00 89.03 795 A 1 
ATOM   6150 N N   . LEU A 1 796 ? 12.209  29.973  27.803  1.00 92.26 796 A 1 
ATOM   6151 C CA  . LEU A 1 796 ? 11.794  30.074  29.193  1.00 91.55 796 A 1 
ATOM   6152 C C   . LEU A 1 796 ? 12.996  29.775  30.094  1.00 90.65 796 A 1 
ATOM   6153 O O   . LEU A 1 796 ? 13.562  28.682  30.032  1.00 88.10 796 A 1 
ATOM   6154 C CB  . LEU A 1 796 ? 10.620  29.108  29.439  1.00 90.24 796 A 1 
ATOM   6155 C CG  . LEU A 1 796 ? 9.939   29.294  30.806  1.00 86.05 796 A 1 
ATOM   6156 C CD1 . LEU A 1 796 ? 9.193   30.628  30.887  1.00 79.85 796 A 1 
ATOM   6157 C CD2 . LEU A 1 796 ? 8.924   28.170  31.025  1.00 79.91 796 A 1 
ATOM   6158 N N   . GLY A 1 797 ? 13.399  30.762  30.888  1.00 89.92 797 A 1 
ATOM   6159 C CA  . GLY A 1 797 ? 14.464  30.662  31.872  1.00 88.36 797 A 1 
ATOM   6160 C C   . GLY A 1 797 ? 13.955  30.269  33.263  1.00 88.48 797 A 1 
ATOM   6161 O O   . GLY A 1 797 ? 12.759  30.038  33.457  1.00 85.86 797 A 1 
ATOM   6162 N N   . PRO A 1 798 ? 14.872  30.190  34.243  1.00 87.19 798 A 1 
ATOM   6163 C CA  . PRO A 1 798 ? 14.521  30.133  35.653  1.00 84.83 798 A 1 
ATOM   6164 C C   . PRO A 1 798 ? 13.578  31.287  36.022  1.00 84.35 798 A 1 
ATOM   6165 O O   . PRO A 1 798 ? 13.600  32.340  35.385  1.00 76.62 798 A 1 
ATOM   6166 C CB  . PRO A 1 798 ? 15.853  30.217  36.416  1.00 81.61 798 A 1 
ATOM   6167 C CG  . PRO A 1 798 ? 16.899  29.793  35.388  1.00 78.96 798 A 1 
ATOM   6168 C CD  . PRO A 1 798 ? 16.309  30.303  34.078  1.00 82.85 798 A 1 
ATOM   6169 N N   . ASP A 1 799 ? 12.727  31.075  37.012  1.00 87.71 799 A 1 
ATOM   6170 C CA  . ASP A 1 799 ? 11.783  32.089  37.520  1.00 88.94 799 A 1 
ATOM   6171 C C   . ASP A 1 799 ? 10.789  32.649  36.477  1.00 89.99 799 A 1 
ATOM   6172 O O   . ASP A 1 799 ? 10.202  33.714  36.661  1.00 85.16 799 A 1 
ATOM   6173 C CB  . ASP A 1 799 ? 12.542  33.160  38.319  1.00 85.97 799 A 1 
ATOM   6174 C CG  . ASP A 1 799 ? 13.420  32.538  39.409  1.00 79.68 799 A 1 
ATOM   6175 O OD1 . ASP A 1 799 ? 12.950  31.565  40.043  1.00 73.28 799 A 1 
ATOM   6176 O OD2 . ASP A 1 799 ? 14.565  33.003  39.588  1.00 73.96 799 A 1 
ATOM   6177 N N   . SER A 1 800 ? 10.555  31.913  35.396  1.00 88.58 800 A 1 
ATOM   6178 C CA  . SER A 1 800 ? 9.645   32.280  34.297  1.00 89.11 800 A 1 
ATOM   6179 C C   . SER A 1 800 ? 10.064  33.514  33.480  1.00 90.08 800 A 1 
ATOM   6180 O O   . SER A 1 800 ? 9.263   34.034  32.699  1.00 85.81 800 A 1 
ATOM   6181 C CB  . SER A 1 800 ? 8.188   32.385  34.774  1.00 86.51 800 A 1 
ATOM   6182 O OG  . SER A 1 800 ? 7.800   31.213  35.469  1.00 77.82 800 A 1 
ATOM   6183 N N   . GLU A 1 801 ? 11.319  33.973  33.599  1.00 91.08 801 A 1 
ATOM   6184 C CA  . GLU A 1 801 ? 11.861  35.017  32.724  1.00 91.28 801 A 1 
ATOM   6185 C C   . GLU A 1 801 ? 12.126  34.485  31.307  1.00 92.45 801 A 1 
ATOM   6186 O O   . GLU A 1 801 ? 12.338  33.289  31.089  1.00 89.48 801 A 1 
ATOM   6187 C CB  . GLU A 1 801 ? 13.099  35.679  33.353  1.00 87.11 801 A 1 
ATOM   6188 C CG  . GLU A 1 801 ? 14.317  34.751  33.458  1.00 71.08 801 A 1 
ATOM   6189 C CD  . GLU A 1 801 ? 15.585  35.450  33.981  1.00 63.66 801 A 1 
ATOM   6190 O OE1 . GLU A 1 801 ? 16.636  34.769  34.017  1.00 55.71 801 A 1 
ATOM   6191 O OE2 . GLU A 1 801 ? 15.517  36.664  34.282  1.00 55.25 801 A 1 
ATOM   6192 N N   . THR A 1 802 ? 12.112  35.375  30.291  1.00 91.85 802 A 1 
ATOM   6193 C CA  . THR A 1 802 ? 12.448  34.986  28.913  1.00 92.32 802 A 1 
ATOM   6194 C C   . THR A 1 802 ? 13.903  35.320  28.608  1.00 92.44 802 A 1 
ATOM   6195 O O   . THR A 1 802 ? 14.297  36.482  28.609  1.00 90.36 802 A 1 
ATOM   6196 C CB  . THR A 1 802 ? 11.513  35.625  27.884  1.00 91.14 802 A 1 
ATOM   6197 O OG1 . THR A 1 802 ? 10.187  35.237  28.149  1.00 84.60 802 A 1 
ATOM   6198 C CG2 . THR A 1 802 ? 11.820  35.174  26.453  1.00 84.41 802 A 1 
ATOM   6199 N N   . ILE A 1 803 ? 14.693  34.302  28.275  1.00 93.14 803 A 1 
ATOM   6200 C CA  . ILE A 1 803 ? 16.083  34.443  27.845  1.00 92.79 803 A 1 
ATOM   6201 C C   . ILE A 1 803 ? 16.111  34.573  26.321  1.00 93.75 803 A 1 
ATOM   6202 O O   . ILE A 1 803 ? 15.812  33.622  25.598  1.00 92.69 803 A 1 
ATOM   6203 C CB  . ILE A 1 803 ? 16.940  33.254  28.342  1.00 91.02 803 A 1 
ATOM   6204 C CG1 . ILE A 1 803 ? 16.858  33.103  29.879  1.00 85.69 803 A 1 
ATOM   6205 C CG2 . ILE A 1 803 ? 18.399  33.444  27.893  1.00 85.13 803 A 1 
ATOM   6206 C CD1 . ILE A 1 803 ? 17.565  31.853  30.417  1.00 76.76 803 A 1 
ATOM   6207 N N   . TYR A 1 804 ? 16.519  35.740  25.820  1.00 94.21 804 A 1 
ATOM   6208 C CA  . TYR A 1 804 ? 16.632  36.010  24.384  1.00 94.63 804 A 1 
ATOM   6209 C C   . TYR A 1 804 ? 18.005  35.597  23.845  1.00 94.73 804 A 1 
ATOM   6210 O O   . TYR A 1 804 ? 19.042  36.032  24.342  1.00 92.97 804 A 1 
ATOM   6211 C CB  . TYR A 1 804 ? 16.332  37.480  24.111  1.00 94.06 804 A 1 
ATOM   6212 C CG  . TYR A 1 804 ? 14.931  37.885  24.512  1.00 93.99 804 A 1 
ATOM   6213 C CD1 . TYR A 1 804 ? 13.838  37.533  23.699  1.00 90.17 804 A 1 
ATOM   6214 C CD2 . TYR A 1 804 ? 14.713  38.587  25.714  1.00 90.71 804 A 1 
ATOM   6215 C CE1 . TYR A 1 804 ? 12.530  37.894  24.075  1.00 89.53 804 A 1 
ATOM   6216 C CE2 . TYR A 1 804 ? 13.407  38.950  26.094  1.00 89.79 804 A 1 
ATOM   6217 C CZ  . TYR A 1 804 ? 12.314  38.607  25.271  1.00 90.89 804 A 1 
ATOM   6218 O OH  . TYR A 1 804 ? 11.049  38.966  25.626  1.00 88.91 804 A 1 
ATOM   6219 N N   . VAL A 1 805 ? 18.017  34.770  22.795  1.00 95.33 805 A 1 
ATOM   6220 C CA  . VAL A 1 805 ? 19.239  34.154  22.261  1.00 95.58 805 A 1 
ATOM   6221 C C   . VAL A 1 805 ? 19.302  34.324  20.745  1.00 96.09 805 A 1 
ATOM   6222 O O   . VAL A 1 805 ? 18.392  33.871  20.045  1.00 95.20 805 A 1 
ATOM   6223 C CB  . VAL A 1 805 ? 19.313  32.666  22.646  1.00 93.92 805 A 1 
ATOM   6224 C CG1 . VAL A 1 805 ? 20.655  32.048  22.242  1.00 81.64 805 A 1 
ATOM   6225 C CG2 . VAL A 1 805 ? 19.160  32.480  24.159  1.00 82.89 805 A 1 
ATOM   6226 N N   . PRO A 1 806 ? 20.377  34.933  20.196  1.00 95.22 806 A 1 
ATOM   6227 C CA  . PRO A 1 806 ? 20.593  34.981  18.753  1.00 95.16 806 A 1 
ATOM   6228 C C   . PRO A 1 806 ? 20.657  33.577  18.144  1.00 95.32 806 A 1 
ATOM   6229 O O   . PRO A 1 806 ? 21.215  32.665  18.753  1.00 94.13 806 A 1 
ATOM   6230 C CB  . PRO A 1 806 ? 21.913  35.731  18.551  1.00 93.90 806 A 1 
ATOM   6231 C CG  . PRO A 1 806 ? 22.071  36.545  19.831  1.00 90.84 806 A 1 
ATOM   6232 C CD  . PRO A 1 806 ? 21.419  35.663  20.892  1.00 94.33 806 A 1 
ATOM   6233 N N   . ALA A 1 807 ? 20.188  33.412  16.905  1.00 94.21 807 A 1 
ATOM   6234 C CA  . ALA A 1 807 ? 20.138  32.108  16.238  1.00 94.06 807 A 1 
ATOM   6235 C C   . ALA A 1 807 ? 21.499  31.389  16.196  1.00 94.07 807 A 1 
ATOM   6236 O O   . ALA A 1 807 ? 21.567  30.174  16.350  1.00 92.47 807 A 1 
ATOM   6237 C CB  . ALA A 1 807 ? 19.581  32.320  14.825  1.00 93.89 807 A 1 
ATOM   6238 N N   . ALA A 1 808 ? 22.601  32.135  16.039  1.00 94.37 808 A 1 
ATOM   6239 C CA  . ALA A 1 808 ? 23.960  31.585  16.042  1.00 93.91 808 A 1 
ATOM   6240 C C   . ALA A 1 808 ? 24.397  31.011  17.407  1.00 93.86 808 A 1 
ATOM   6241 O O   . ALA A 1 808 ? 25.266  30.143  17.450  1.00 91.39 808 A 1 
ATOM   6242 C CB  . ALA A 1 808 ? 24.914  32.693  15.581  1.00 93.31 808 A 1 
ATOM   6243 N N   . ALA A 1 809 ? 23.815  31.484  18.512  1.00 93.98 809 A 1 
ATOM   6244 C CA  . ALA A 1 809 ? 24.145  31.061  19.875  1.00 93.39 809 A 1 
ATOM   6245 C C   . ALA A 1 809 ? 23.193  29.985  20.428  1.00 93.10 809 A 1 
ATOM   6246 O O   . ALA A 1 809 ? 23.448  29.423  21.493  1.00 91.16 809 A 1 
ATOM   6247 C CB  . ALA A 1 809 ? 24.180  32.309  20.764  1.00 92.89 809 A 1 
ATOM   6248 N N   . GLU A 1 810 ? 22.115  29.667  19.711  1.00 92.81 810 A 1 
ATOM   6249 C CA  . GLU A 1 810 ? 21.066  28.736  20.155  1.00 91.65 810 A 1 
ATOM   6250 C C   . GLU A 1 810 ? 21.614  27.331  20.447  1.00 91.10 810 A 1 
ATOM   6251 O O   . GLU A 1 810 ? 21.314  26.737  21.482  1.00 89.53 810 A 1 
ATOM   6252 C CB  . GLU A 1 810 ? 19.968  28.719  19.079  1.00 90.19 810 A 1 
ATOM   6253 C CG  . GLU A 1 810 ? 18.712  27.924  19.466  1.00 85.51 810 A 1 
ATOM   6254 C CD  . GLU A 1 810 ? 18.813  26.404  19.262  1.00 83.50 810 A 1 
ATOM   6255 O OE1 . GLU A 1 810 ? 17.962  25.675  19.806  1.00 73.47 810 A 1 
ATOM   6256 O OE2 . GLU A 1 810 ? 19.720  25.905  18.565  1.00 75.33 810 A 1 
ATOM   6257 N N   . LYS A 1 811 ? 22.483  26.827  19.584  1.00 90.56 811 A 1 
ATOM   6258 C CA  . LYS A 1 811 ? 23.116  25.517  19.788  1.00 89.64 811 A 1 
ATOM   6259 C C   . LYS A 1 811 ? 23.926  25.473  21.089  1.00 89.77 811 A 1 
ATOM   6260 O O   . LYS A 1 811 ? 23.778  24.529  21.858  1.00 89.09 811 A 1 
ATOM   6261 C CB  . LYS A 1 811 ? 23.964  25.156  18.556  1.00 88.86 811 A 1 
ATOM   6262 C CG  . LYS A 1 811 ? 24.559  23.755  18.702  1.00 84.27 811 A 1 
ATOM   6263 C CD  . LYS A 1 811 ? 25.397  23.346  17.486  1.00 79.76 811 A 1 
ATOM   6264 C CE  . LYS A 1 811 ? 26.051  22.013  17.830  1.00 71.96 811 A 1 
ATOM   6265 N NZ  . LYS A 1 811 ? 27.003  21.541  16.803  1.00 63.94 811 A 1 
ATOM   6266 N N   . ALA A 1 812 ? 24.725  26.500  21.355  1.00 91.30 812 A 1 
ATOM   6267 C CA  . ALA A 1 812 ? 25.534  26.593  22.572  1.00 91.19 812 A 1 
ATOM   6268 C C   . ALA A 1 812 ? 24.666  26.676  23.842  1.00 90.83 812 A 1 
ATOM   6269 O O   . ALA A 1 812 ? 25.022  26.096  24.864  1.00 89.17 812 A 1 
ATOM   6270 C CB  . ALA A 1 812 ? 26.465  27.801  22.444  1.00 91.51 812 A 1 
ATOM   6271 N N   . LEU A 1 813 ? 23.502  27.348  23.777  1.00 91.17 813 A 1 
ATOM   6272 C CA  . LEU A 1 813 ? 22.533  27.357  24.880  1.00 89.38 813 A 1 
ATOM   6273 C C   . LEU A 1 813 ? 22.042  25.939  25.203  1.00 88.91 813 A 1 
ATOM   6274 O O   . LEU A 1 813 ? 22.067  25.535  26.365  1.00 87.67 813 A 1 
ATOM   6275 C CB  . LEU A 1 813 ? 21.345  28.276  24.529  1.00 88.48 813 A 1 
ATOM   6276 C CG  . LEU A 1 813 ? 20.281  28.347  25.643  1.00 84.97 813 A 1 
ATOM   6277 C CD1 . LEU A 1 813 ? 20.749  29.233  26.799  1.00 77.43 813 A 1 
ATOM   6278 C CD2 . LEU A 1 813 ? 18.968  28.890  25.098  1.00 77.37 813 A 1 
ATOM   6279 N N   . ARG A 1 814 ? 21.639  25.163  24.187  1.00 88.42 814 A 1 
ATOM   6280 C CA  . ARG A 1 814 ? 21.183  23.778  24.372  1.00 87.55 814 A 1 
ATOM   6281 C C   . ARG A 1 814 ? 22.285  22.877  24.921  1.00 88.29 814 A 1 
ATOM   6282 O O   . ARG A 1 814 ? 22.036  22.116  25.848  1.00 87.74 814 A 1 
ATOM   6283 C CB  . ARG A 1 814 ? 20.629  23.215  23.058  1.00 86.72 814 A 1 
ATOM   6284 C CG  . ARG A 1 814 ? 19.264  23.828  22.713  1.00 82.62 814 A 1 
ATOM   6285 C CD  . ARG A 1 814 ? 18.603  23.078  21.555  1.00 81.89 814 A 1 
ATOM   6286 N NE  . ARG A 1 814 ? 19.244  23.377  20.269  1.00 75.14 814 A 1 
ATOM   6287 C CZ  . ARG A 1 814 ? 19.645  22.561  19.327  1.00 73.37 814 A 1 
ATOM   6288 N NH1 . ARG A 1 814 ? 19.547  21.261  19.413  1.00 64.99 814 A 1 
ATOM   6289 N NH2 . ARG A 1 814 ? 20.152  23.076  18.255  1.00 63.08 814 A 1 
ATOM   6290 N N   . GLU A 1 815 ? 23.505  22.994  24.398  1.00 86.01 815 A 1 
ATOM   6291 C CA  . GLU A 1 815 ? 24.665  22.245  24.897  1.00 85.57 815 A 1 
ATOM   6292 C C   . GLU A 1 815 ? 24.968  22.587  26.366  1.00 85.30 815 A 1 
ATOM   6293 O O   . GLU A 1 815 ? 25.191  21.686  27.173  1.00 84.19 815 A 1 
ATOM   6294 C CB  . GLU A 1 815 ? 25.886  22.525  24.011  1.00 86.18 815 A 1 
ATOM   6295 C CG  . GLU A 1 815 ? 25.783  21.826  22.642  1.00 80.93 815 A 1 
ATOM   6296 C CD  . GLU A 1 815 ? 26.886  22.223  21.648  1.00 78.64 815 A 1 
ATOM   6297 O OE1 . GLU A 1 815 ? 26.918  21.613  20.547  1.00 71.07 815 A 1 
ATOM   6298 O OE2 . GLU A 1 815 ? 27.653  23.170  21.922  1.00 73.12 815 A 1 
ATOM   6299 N N   . LYS A 1 816 ? 24.900  23.865  26.740  1.00 89.10 816 A 1 
ATOM   6300 C CA  . LYS A 1 816 ? 25.053  24.308  28.132  1.00 87.96 816 A 1 
ATOM   6301 C C   . LYS A 1 816 ? 23.961  23.726  29.030  1.00 87.96 816 A 1 
ATOM   6302 O O   . LYS A 1 816 ? 24.272  23.251  30.115  1.00 85.26 816 A 1 
ATOM   6303 C CB  . LYS A 1 816 ? 25.082  25.842  28.183  1.00 87.16 816 A 1 
ATOM   6304 C CG  . LYS A 1 816 ? 25.377  26.361  29.598  1.00 78.15 816 A 1 
ATOM   6305 C CD  . LYS A 1 816 ? 25.373  27.891  29.633  1.00 74.02 816 A 1 
ATOM   6306 C CE  . LYS A 1 816 ? 25.624  28.373  31.066  1.00 65.02 816 A 1 
ATOM   6307 N NZ  . LYS A 1 816 ? 25.511  29.844  31.183  1.00 57.10 816 A 1 
ATOM   6308 N N   . HIS A 1 817 ? 22.712  23.730  28.581  1.00 85.46 817 A 1 
ATOM   6309 C CA  . HIS A 1 817 ? 21.589  23.146  29.320  1.00 83.58 817 A 1 
ATOM   6310 C C   . HIS A 1 817 ? 21.811  21.648  29.590  1.00 83.87 817 A 1 
ATOM   6311 O O   . HIS A 1 817 ? 21.746  21.207  30.733  1.00 81.27 817 A 1 
ATOM   6312 C CB  . HIS A 1 817 ? 20.295  23.405  28.539  1.00 82.56 817 A 1 
ATOM   6313 C CG  . HIS A 1 817 ? 19.053  23.068  29.316  1.00 78.40 817 A 1 
ATOM   6314 N ND1 . HIS A 1 817 ? 18.397  23.919  30.187  1.00 68.74 817 A 1 
ATOM   6315 C CD2 . HIS A 1 817 ? 18.357  21.899  29.248  1.00 68.87 817 A 1 
ATOM   6316 C CE1 . HIS A 1 817 ? 17.314  23.266  30.626  1.00 71.64 817 A 1 
ATOM   6317 N NE2 . HIS A 1 817 ? 17.255  22.043  30.085  1.00 72.75 817 A 1 
ATOM   6318 N N   . LEU A 1 818 ? 22.194  20.890  28.560  1.00 82.83 818 A 1 
ATOM   6319 C CA  . LEU A 1 818 ? 22.510  19.464  28.695  1.00 82.02 818 A 1 
ATOM   6320 C C   . LEU A 1 818 ? 23.721  19.219  29.613  1.00 82.61 818 A 1 
ATOM   6321 O O   . LEU A 1 818 ? 23.682  18.338  30.467  1.00 80.97 818 A 1 
ATOM   6322 C CB  . LEU A 1 818 ? 22.756  18.878  27.295  1.00 82.03 818 A 1 
ATOM   6323 C CG  . LEU A 1 818 ? 21.507  18.830  26.393  1.00 79.33 818 A 1 
ATOM   6324 C CD1 . LEU A 1 818 ? 21.921  18.455  24.972  1.00 74.97 818 A 1 
ATOM   6325 C CD2 . LEU A 1 818 ? 20.483  17.813  26.886  1.00 75.51 818 A 1 
ATOM   6326 N N   . SER A 1 819 ? 24.781  20.018  29.497  1.00 83.84 819 A 1 
ATOM   6327 C CA  . SER A 1 819 ? 25.976  19.891  30.346  1.00 83.01 819 A 1 
ATOM   6328 C C   . SER A 1 819 ? 25.728  20.220  31.824  1.00 82.34 819 A 1 
ATOM   6329 O O   . SER A 1 819 ? 26.479  19.762  32.680  1.00 79.82 819 A 1 
ATOM   6330 C CB  . SER A 1 819 ? 27.124  20.744  29.802  1.00 82.59 819 A 1 
ATOM   6331 O OG  . SER A 1 819 ? 26.886  22.128  29.937  1.00 73.88 819 A 1 
ATOM   6332 N N   . SER A 1 820 ? 24.660  20.966  32.132  1.00 86.19 820 A 1 
ATOM   6333 C CA  . SER A 1 820 ? 24.230  21.241  33.509  1.00 84.93 820 A 1 
ATOM   6334 C C   . SER A 1 820 ? 23.392  20.112  34.134  1.00 84.43 820 A 1 
ATOM   6335 O O   . SER A 1 820 ? 22.872  20.281  35.233  1.00 79.19 820 A 1 
ATOM   6336 C CB  . SER A 1 820 ? 23.527  22.602  33.594  1.00 83.03 820 A 1 
ATOM   6337 O OG  . SER A 1 820 ? 22.260  22.616  32.976  1.00 75.12 820 A 1 
ATOM   6338 N N   . GLY A 1 821 ? 23.256  18.972  33.445  1.00 83.47 821 A 1 
ATOM   6339 C CA  . GLY A 1 821 ? 22.468  17.823  33.900  1.00 82.16 821 A 1 
ATOM   6340 C C   . GLY A 1 821 ? 20.962  17.947  33.640  1.00 82.87 821 A 1 
ATOM   6341 O O   . GLY A 1 821 ? 20.197  17.100  34.093  1.00 77.52 821 A 1 
ATOM   6342 N N   . GLN A 1 822 ? 20.525  18.979  32.926  1.00 83.82 822 A 1 
ATOM   6343 C CA  . GLN A 1 822 ? 19.141  19.140  32.499  1.00 83.79 822 A 1 
ATOM   6344 C C   . GLN A 1 822 ? 18.865  18.334  31.218  1.00 84.81 822 A 1 
ATOM   6345 O O   . GLN A 1 822 ? 19.761  18.061  30.421  1.00 81.36 822 A 1 
ATOM   6346 C CB  . GLN A 1 822 ? 18.823  20.625  32.292  1.00 81.45 822 A 1 
ATOM   6347 C CG  . GLN A 1 822 ? 18.958  21.468  33.571  1.00 78.44 822 A 1 
ATOM   6348 C CD  . GLN A 1 822 ? 17.886  21.149  34.603  1.00 72.53 822 A 1 
ATOM   6349 O OE1 . GLN A 1 822 ? 16.755  20.801  34.294  1.00 64.84 822 A 1 
ATOM   6350 N NE2 . GLN A 1 822 ? 18.186  21.255  35.875  1.00 61.32 822 A 1 
ATOM   6351 N N   . ILE A 1 823 ? 17.616  17.993  31.002  1.00 83.20 823 A 1 
ATOM   6352 C CA  . ILE A 1 823 ? 17.176  17.213  29.839  1.00 83.66 823 A 1 
ATOM   6353 C C   . ILE A 1 823 ? 16.613  18.125  28.742  1.00 85.01 823 A 1 
ATOM   6354 O O   . ILE A 1 823 ? 16.013  19.159  29.022  1.00 82.09 823 A 1 
ATOM   6355 C CB  . ILE A 1 823 ? 16.181  16.109  30.265  1.00 80.48 823 A 1 
ATOM   6356 C CG1 . ILE A 1 823 ? 14.965  16.694  31.015  1.00 73.68 823 A 1 
ATOM   6357 C CG2 . ILE A 1 823 ? 16.923  15.046  31.097  1.00 73.30 823 A 1 
ATOM   6358 C CD1 . ILE A 1 823 ? 13.884  15.670  31.366  1.00 67.10 823 A 1 
ATOM   6359 N N   . LEU A 1 824 ? 16.753  17.733  27.489  1.00 81.14 824 A 1 
ATOM   6360 C CA  . LEU A 1 824 ? 16.237  18.498  26.344  1.00 81.46 824 A 1 
ATOM   6361 C C   . LEU A 1 824 ? 14.717  18.725  26.436  1.00 83.83 824 A 1 
ATOM   6362 O O   . LEU A 1 824 ? 14.223  19.784  26.067  1.00 80.20 824 A 1 
ATOM   6363 C CB  . LEU A 1 824 ? 16.599  17.744  25.052  1.00 77.49 824 A 1 
ATOM   6364 C CG  . LEU A 1 824 ? 16.406  18.575  23.766  1.00 72.30 824 A 1 
ATOM   6365 C CD1 . LEU A 1 824 ? 17.469  19.664  23.643  1.00 67.30 824 A 1 
ATOM   6366 C CD2 . LEU A 1 824 ? 16.516  17.676  22.537  1.00 66.87 824 A 1 
ATOM   6367 N N   . PHE A 1 825 ? 14.011  17.752  26.988  1.00 83.39 825 A 1 
ATOM   6368 C CA  . PHE A 1 825 ? 12.560  17.768  27.170  1.00 83.99 825 A 1 
ATOM   6369 C C   . PHE A 1 825 ? 12.059  18.867  28.130  1.00 85.30 825 A 1 
ATOM   6370 O O   . PHE A 1 825 ? 10.906  19.270  28.048  1.00 81.91 825 A 1 
ATOM   6371 C CB  . PHE A 1 825 ? 12.144  16.377  27.660  1.00 80.89 825 A 1 
ATOM   6372 C CG  . PHE A 1 825 ? 10.673  16.082  27.523  1.00 79.39 825 A 1 
ATOM   6373 C CD1 . PHE A 1 825 ? 9.820   16.149  28.641  1.00 74.18 825 A 1 
ATOM   6374 C CD2 . PHE A 1 825 ? 10.149  15.730  26.268  1.00 74.40 825 A 1 
ATOM   6375 C CE1 . PHE A 1 825 ? 8.456   15.857  28.501  1.00 71.16 825 A 1 
ATOM   6376 C CE2 . PHE A 1 825 ? 8.784   15.442  26.127  1.00 72.37 825 A 1 
ATOM   6377 C CZ  . PHE A 1 825 ? 7.937   15.504  27.246  1.00 74.61 825 A 1 
ATOM   6378 N N   . SER A 1 826 ? 12.918  19.384  29.017  1.00 83.78 826 A 1 
ATOM   6379 C CA  . SER A 1 826 ? 12.560  20.499  29.908  1.00 84.35 826 A 1 
ATOM   6380 C C   . SER A 1 826 ? 12.702  21.877  29.250  1.00 86.28 826 A 1 
ATOM   6381 O O   . SER A 1 826 ? 12.297  22.880  29.835  1.00 84.72 826 A 1 
ATOM   6382 C CB  . SER A 1 826 ? 13.365  20.436  31.211  1.00 81.63 826 A 1 
ATOM   6383 O OG  . SER A 1 826 ? 14.738  20.662  31.003  1.00 74.50 826 A 1 
ATOM   6384 N N   . ILE A 1 827 ? 13.266  21.948  28.045  1.00 87.67 827 A 1 
ATOM   6385 C CA  . ILE A 1 827 ? 13.438  23.207  27.325  1.00 89.00 827 A 1 
ATOM   6386 C C   . ILE A 1 827 ? 12.111  23.617  26.683  1.00 90.20 827 A 1 
ATOM   6387 O O   . ILE A 1 827 ? 11.477  22.854  25.954  1.00 89.12 827 A 1 
ATOM   6388 C CB  . ILE A 1 827 ? 14.584  23.122  26.291  1.00 87.70 827 A 1 
ATOM   6389 C CG1 . ILE A 1 827 ? 15.918  22.761  26.984  1.00 82.08 827 A 1 
ATOM   6390 C CG2 . ILE A 1 827 ? 14.716  24.457  25.535  1.00 81.88 827 A 1 
ATOM   6391 C CD1 . ILE A 1 827 ? 17.126  22.673  26.042  1.00 76.95 827 A 1 
ATOM   6392 N N   . ARG A 1 828 ? 11.734  24.890  26.889  1.00 91.59 828 A 1 
ATOM   6393 C CA  . ARG A 1 828 ? 10.582  25.507  26.230  1.00 92.69 828 A 1 
ATOM   6394 C C   . ARG A 1 828 ? 11.002  26.741  25.442  1.00 93.47 828 A 1 
ATOM   6395 O O   . ARG A 1 828 ? 11.493  27.709  26.019  1.00 92.15 828 A 1 
ATOM   6396 C CB  . ARG A 1 828 ? 9.501   25.807  27.283  1.00 91.65 828 A 1 
ATOM   6397 C CG  . ARG A 1 828 ? 8.232   26.391  26.657  1.00 86.96 828 A 1 
ATOM   6398 C CD  . ARG A 1 828 ? 7.156   26.579  27.724  1.00 84.72 828 A 1 
ATOM   6399 N NE  . ARG A 1 828 ? 5.961   27.234  27.175  1.00 78.63 828 A 1 
ATOM   6400 C CZ  . ARG A 1 828 ? 4.877   26.653  26.678  1.00 74.38 828 A 1 
ATOM   6401 N NH1 . ARG A 1 828 ? 4.724   25.361  26.613  1.00 64.82 828 A 1 
ATOM   6402 N NH2 . ARG A 1 828 ? 3.901   27.374  26.225  1.00 65.95 828 A 1 
ATOM   6403 N N   . ARG A 1 829 ? 10.763  26.741  24.131  1.00 93.04 829 A 1 
ATOM   6404 C CA  . ARG A 1 829 ? 10.930  27.919  23.277  1.00 93.52 829 A 1 
ATOM   6405 C C   . ARG A 1 829 ? 9.660   28.761  23.319  1.00 93.77 829 A 1 
ATOM   6406 O O   . ARG A 1 829 ? 8.626   28.350  22.812  1.00 93.10 829 A 1 
ATOM   6407 C CB  . ARG A 1 829 ? 11.333  27.482  21.861  1.00 92.91 829 A 1 
ATOM   6408 C CG  . ARG A 1 829 ? 11.715  28.694  21.004  1.00 90.91 829 A 1 
ATOM   6409 C CD  . ARG A 1 829 ? 12.613  28.304  19.822  1.00 90.55 829 A 1 
ATOM   6410 N NE  . ARG A 1 829 ? 11.923  27.595  18.739  1.00 87.06 829 A 1 
ATOM   6411 C CZ  . ARG A 1 829 ? 12.499  27.051  17.678  1.00 89.42 829 A 1 
ATOM   6412 N NH1 . ARG A 1 829 ? 13.786  26.983  17.538  1.00 81.24 829 A 1 
ATOM   6413 N NH2 . ARG A 1 829 ? 11.793  26.567  16.705  1.00 80.06 829 A 1 
ATOM   6414 N N   . SER A 1 830 ? 9.744   29.931  23.945  1.00 94.29 830 A 1 
ATOM   6415 C CA  . SER A 1 830 ? 8.584   30.808  24.152  1.00 94.05 830 A 1 
ATOM   6416 C C   . SER A 1 830 ? 8.186   31.556  22.883  1.00 94.55 830 A 1 
ATOM   6417 O O   . SER A 1 830 ? 6.998   31.734  22.631  1.00 92.61 830 A 1 
ATOM   6418 C CB  . SER A 1 830 ? 8.873   31.817  25.269  1.00 92.61 830 A 1 
ATOM   6419 O OG  . SER A 1 830 ? 9.242   31.133  26.450  1.00 82.48 830 A 1 
ATOM   6420 N N   . CYS A 1 831 ? 9.165   31.993  22.081  1.00 94.79 831 A 1 
ATOM   6421 C CA  . CYS A 1 831 ? 8.922   32.745  20.850  1.00 94.91 831 A 1 
ATOM   6422 C C   . CYS A 1 831 ? 10.075  32.644  19.844  1.00 95.33 831 A 1 
ATOM   6423 O O   . CYS A 1 831 ? 11.216  32.311  20.185  1.00 94.37 831 A 1 
ATOM   6424 C CB  . CYS A 1 831 ? 8.609   34.208  21.207  1.00 93.58 831 A 1 
ATOM   6425 S SG  . CYS A 1 831 ? 9.998   34.993  22.078  1.00 92.26 831 A 1 
ATOM   6426 N N   . VAL A 1 832 ? 9.761   32.980  18.587  1.00 95.95 832 A 1 
ATOM   6427 C CA  . VAL A 1 832 ? 10.720  33.151  17.487  1.00 96.36 832 A 1 
ATOM   6428 C C   . VAL A 1 832 ? 10.699  34.613  17.046  1.00 96.46 832 A 1 
ATOM   6429 O O   . VAL A 1 832 ? 9.628   35.195  16.874  1.00 95.23 832 A 1 
ATOM   6430 C CB  . VAL A 1 832 ? 10.397  32.216  16.311  1.00 95.68 832 A 1 
ATOM   6431 C CG1 . VAL A 1 832 ? 11.491  32.291  15.239  1.00 91.93 832 A 1 
ATOM   6432 C CG2 . VAL A 1 832 ? 10.283  30.752  16.747  1.00 91.78 832 A 1 
ATOM   6433 N N   . LEU A 1 833 ? 11.881  35.223  16.872  1.00 95.82 833 A 1 
ATOM   6434 C CA  . LEU A 1 833 ? 12.042  36.665  16.717  1.00 96.16 833 A 1 
ATOM   6435 C C   . LEU A 1 833 ? 12.749  37.025  15.411  1.00 96.48 833 A 1 
ATOM   6436 O O   . LEU A 1 833 ? 13.737  36.398  15.015  1.00 95.81 833 A 1 
ATOM   6437 C CB  . LEU A 1 833 ? 12.806  37.212  17.931  1.00 95.52 833 A 1 
ATOM   6438 C CG  . LEU A 1 833 ? 12.068  37.040  19.274  1.00 94.34 833 A 1 
ATOM   6439 C CD1 . LEU A 1 833 ? 13.026  37.348  20.413  1.00 91.05 833 A 1 
ATOM   6440 C CD2 . LEU A 1 833 ? 10.848  37.955  19.385  1.00 90.88 833 A 1 
ATOM   6441 N N   . ALA A 1 834 ? 12.264  38.086  14.769  1.00 95.34 834 A 1 
ATOM   6442 C CA  . ALA A 1 834 ? 12.849  38.662  13.570  1.00 95.46 834 A 1 
ATOM   6443 C C   . ALA A 1 834 ? 13.888  39.743  13.909  1.00 95.11 834 A 1 
ATOM   6444 O O   . ALA A 1 834 ? 13.849  40.361  14.973  1.00 94.05 834 A 1 
ATOM   6445 C CB  . ALA A 1 834 ? 11.724  39.206  12.687  1.00 95.21 834 A 1 
ATOM   6446 N N   . LYS A 1 835 ? 14.803  40.016  12.975  1.00 94.74 835 A 1 
ATOM   6447 C CA  . LYS A 1 835 ? 15.710  41.172  13.034  1.00 93.91 835 A 1 
ATOM   6448 C C   . LYS A 1 835 ? 14.886  42.454  13.056  1.00 93.74 835 A 1 
ATOM   6449 O O   . LYS A 1 835 ? 14.026  42.632  12.190  1.00 92.01 835 A 1 
ATOM   6450 C CB  . LYS A 1 835 ? 16.635  41.181  11.808  1.00 93.38 835 A 1 
ATOM   6451 C CG  . LYS A 1 835 ? 17.628  40.011  11.827  1.00 90.95 835 A 1 
ATOM   6452 C CD  . LYS A 1 835 ? 18.304  39.856  10.462  1.00 89.13 835 A 1 
ATOM   6453 C CE  . LYS A 1 835 ? 19.181  38.601  10.498  1.00 84.00 835 A 1 
ATOM   6454 N NZ  . LYS A 1 835 ? 19.476  38.102  9.133   1.00 77.66 835 A 1 
ATOM   6455 N N   . ASN A 1 836 ? 15.188  43.358  13.986  1.00 93.26 836 A 1 
ATOM   6456 C CA  . ASN A 1 836 ? 14.512  44.644  14.057  1.00 92.49 836 A 1 
ATOM   6457 C C   . ASN A 1 836 ? 14.930  45.515  12.863  1.00 91.83 836 A 1 
ATOM   6458 O O   . ASN A 1 836 ? 16.083  45.927  12.753  1.00 89.07 836 A 1 
ATOM   6459 C CB  . ASN A 1 836 ? 14.784  45.302  15.418  1.00 90.92 836 A 1 
ATOM   6460 C CG  . ASN A 1 836 ? 13.893  46.510  15.650  1.00 90.25 836 A 1 
ATOM   6461 O OD1 . ASN A 1 836 ? 13.209  46.976  14.755  1.00 85.50 836 A 1 
ATOM   6462 N ND2 . ASN A 1 836 ? 13.882  47.038  16.854  1.00 85.50 836 A 1 
ATOM   6463 N N   . LEU A 1 837 ? 13.996  45.752  11.934  1.00 91.96 837 A 1 
ATOM   6464 C CA  . LEU A 1 837 ? 14.173  46.616  10.768  1.00 91.02 837 A 1 
ATOM   6465 C C   . LEU A 1 837 ? 13.467  47.970  10.945  1.00 89.93 837 A 1 
ATOM   6466 O O   . LEU A 1 837 ? 13.593  48.826  10.073  1.00 85.29 837 A 1 
ATOM   6467 C CB  . LEU A 1 837 ? 13.665  45.896  9.504   1.00 90.44 837 A 1 
ATOM   6468 C CG  . LEU A 1 837 ? 14.333  44.545  9.179   1.00 89.42 837 A 1 
ATOM   6469 C CD1 . LEU A 1 837 ? 13.726  43.976  7.893   1.00 84.52 837 A 1 
ATOM   6470 C CD2 . LEU A 1 837 ? 15.845  44.664  8.974   1.00 85.91 837 A 1 
ATOM   6471 N N   . ILE A 1 838 ? 12.726  48.145  12.039  1.00 89.87 838 A 1 
ATOM   6472 C CA  . ILE A 1 838 ? 11.919  49.342  12.325  1.00 87.74 838 A 1 
ATOM   6473 C C   . ILE A 1 838 ? 12.829  50.458  12.846  1.00 85.01 838 A 1 
ATOM   6474 O O   . ILE A 1 838 ? 12.827  51.564  12.308  1.00 76.58 838 A 1 
ATOM   6475 C CB  . ILE A 1 838 ? 10.772  48.988  13.307  1.00 86.35 838 A 1 
ATOM   6476 C CG1 . ILE A 1 838 ? 9.899   47.833  12.758  1.00 83.54 838 A 1 
ATOM   6477 C CG2 . ILE A 1 838 ? 9.914   50.231  13.594  1.00 82.16 838 A 1 
ATOM   6478 C CD1 . ILE A 1 838 ? 8.841   47.303  13.734  1.00 78.44 838 A 1 
ATOM   6479 N N   . ASP A 1 839 ? 13.709  50.144  13.804  1.00 84.43 839 A 1 
ATOM   6480 C CA  . ASP A 1 839 ? 14.585  51.119  14.477  1.00 80.17 839 A 1 
ATOM   6481 C C   . ASP A 1 839 ? 15.948  51.311  13.786  1.00 75.43 839 A 1 
ATOM   6482 O O   . ASP A 1 839 ? 16.867  51.929  14.327  1.00 64.78 839 A 1 
ATOM   6483 C CB  . ASP A 1 839 ? 14.747  50.711  15.949  1.00 75.30 839 A 1 
ATOM   6484 C CG  . ASP A 1 839 ? 13.415  50.620  16.691  1.00 70.75 839 A 1 
ATOM   6485 O OD1 . ASP A 1 839 ? 12.565  51.510  16.478  1.00 64.91 839 A 1 
ATOM   6486 O OD2 . ASP A 1 839 ? 13.262  49.635  17.446  1.00 66.57 839 A 1 
ATOM   6487 N N   . GLY A 1 840 ? 16.115  50.787  12.569  1.00 72.91 840 A 1 
ATOM   6488 C CA  . GLY A 1 840 ? 17.377  50.683  11.819  1.00 68.04 840 A 1 
ATOM   6489 C C   . GLY A 1 840 ? 18.049  52.001  11.399  1.00 65.65 840 A 1 
ATOM   6490 O O   . GLY A 1 840 ? 18.849  51.989  10.461  1.00 57.78 840 A 1 
ATOM   6491 N N   . GLY A 1 841 ? 17.751  53.142  12.048  1.00 50.62 841 A 1 
ATOM   6492 C CA  . GLY A 1 841 ? 18.268  54.468  11.693  1.00 49.10 841 A 1 
ATOM   6493 C C   . GLY A 1 841 ? 18.820  55.330  12.835  1.00 50.11 841 A 1 
ATOM   6494 O O   . GLY A 1 841 ? 19.341  56.406  12.550  1.00 46.54 841 A 1 
ATOM   6495 N N   . GLN A 1 842 ? 18.753  54.918  14.103  1.00 59.65 842 A 1 
ATOM   6496 C CA  . GLN A 1 842 ? 19.291  55.707  15.221  1.00 59.66 842 A 1 
ATOM   6497 C C   . GLN A 1 842 ? 20.434  54.972  15.933  1.00 59.90 842 A 1 
ATOM   6498 O O   . GLN A 1 842 ? 20.238  54.190  16.856  1.00 54.53 842 A 1 
ATOM   6499 C CB  . GLN A 1 842 ? 18.169  56.153  16.170  1.00 54.89 842 A 1 
ATOM   6500 C CG  . GLN A 1 842 ? 17.280  57.226  15.517  1.00 49.52 842 A 1 
ATOM   6501 C CD  . GLN A 1 842 ? 16.282  57.862  16.484  1.00 44.90 842 A 1 
ATOM   6502 O OE1 . GLN A 1 842 ? 16.207  57.564  17.662  1.00 42.67 842 A 1 
ATOM   6503 N NE2 . GLN A 1 842 ? 15.471  58.793  16.023  1.00 41.47 842 A 1 
ATOM   6504 N N   . ALA A 1 843 ? 21.661  55.267  15.509  1.00 52.78 843 A 1 
ATOM   6505 C CA  . ALA A 1 843 ? 22.860  54.921  16.259  1.00 52.35 843 A 1 
ATOM   6506 C C   . ALA A 1 843 ? 22.884  55.740  17.564  1.00 52.97 843 A 1 
ATOM   6507 O O   . ALA A 1 843 ? 23.332  56.887  17.563  1.00 48.51 843 A 1 
ATOM   6508 C CB  . ALA A 1 843 ? 24.085  55.184  15.363  1.00 47.16 843 A 1 
ATOM   6509 N N   . GLY A 1 844 ? 22.366  55.175  18.657  1.00 57.63 844 A 1 
ATOM   6510 C CA  . GLY A 1 844 ? 22.458  55.808  19.981  1.00 58.94 844 A 1 
ATOM   6511 C C   . GLY A 1 844 ? 21.334  55.525  20.982  1.00 61.37 844 A 1 
ATOM   6512 O O   . GLY A 1 844 ? 21.406  56.033  22.095  1.00 55.51 844 A 1 
ATOM   6513 N N   . GLY A 1 845 ? 20.305  54.728  20.633  1.00 63.72 845 A 1 
ATOM   6514 C CA  . GLY A 1 845 ? 19.222  54.353  21.549  1.00 66.08 845 A 1 
ATOM   6515 C C   . GLY A 1 845 ? 19.276  52.883  21.986  1.00 69.81 845 A 1 
ATOM   6516 O O   . GLY A 1 845 ? 19.817  52.044  21.266  1.00 63.54 845 A 1 
ATOM   6517 N N   . ASN A 1 846 ? 18.665  52.564  23.131  1.00 73.24 846 A 1 
ATOM   6518 C CA  . ASN A 1 846 ? 18.451  51.206  23.677  1.00 76.70 846 A 1 
ATOM   6519 C C   . ASN A 1 846 ? 17.489  50.331  22.827  1.00 79.55 846 A 1 
ATOM   6520 O O   . ASN A 1 846 ? 16.680  49.578  23.375  1.00 74.23 846 A 1 
ATOM   6521 C CB  . ASN A 1 846 ? 17.943  51.332  25.139  1.00 69.81 846 A 1 
ATOM   6522 C CG  . ASN A 1 846 ? 19.028  51.378  26.198  1.00 62.86 846 A 1 
ATOM   6523 O OD1 . ASN A 1 846 ? 20.201  51.162  25.967  1.00 56.40 846 A 1 
ATOM   6524 N ND2 . ASN A 1 846 ? 18.659  51.650  27.429  1.00 55.18 846 A 1 
ATOM   6525 N N   . ALA A 1 847 ? 17.511  50.450  21.499  1.00 79.58 847 A 1 
ATOM   6526 C CA  . ALA A 1 847 ? 16.649  49.685  20.612  1.00 82.14 847 A 1 
ATOM   6527 C C   . ALA A 1 847 ? 17.022  48.194  20.665  1.00 84.90 847 A 1 
ATOM   6528 O O   . ALA A 1 847 ? 18.189  47.817  20.517  1.00 80.56 847 A 1 
ATOM   6529 C CB  . ALA A 1 847 ? 16.732  50.264  19.200  1.00 75.86 847 A 1 
ATOM   6530 N N   . GLN A 1 848 ? 16.031  47.333  20.887  1.00 86.27 848 A 1 
ATOM   6531 C CA  . GLN A 1 848 ? 16.245  45.892  20.878  1.00 88.41 848 A 1 
ATOM   6532 C C   . GLN A 1 848 ? 16.625  45.433  19.462  1.00 90.73 848 A 1 
ATOM   6533 O O   . GLN A 1 848 ? 16.013  45.874  18.491  1.00 88.90 848 A 1 
ATOM   6534 C CB  . GLN A 1 848 ? 15.000  45.160  21.394  1.00 85.15 848 A 1 
ATOM   6535 C CG  . GLN A 1 848 ? 14.795  45.388  22.900  1.00 77.17 848 A 1 
ATOM   6536 C CD  . GLN A 1 848 ? 13.577  44.654  23.456  1.00 72.03 848 A 1 
ATOM   6537 O OE1 . GLN A 1 848 ? 12.725  44.146  22.752  1.00 65.46 848 A 1 
ATOM   6538 N NE2 . GLN A 1 848 ? 13.434  44.571  24.760  1.00 61.35 848 A 1 
ATOM   6539 N N   . PRO A 1 849 ? 17.600  44.522  19.304  1.00 90.47 849 A 1 
ATOM   6540 C CA  . PRO A 1 849 ? 18.048  44.062  17.984  1.00 91.05 849 A 1 
ATOM   6541 C C   . PRO A 1 849 ? 17.045  43.123  17.291  1.00 92.50 849 A 1 
ATOM   6542 O O   . PRO A 1 849 ? 17.288  42.648  16.177  1.00 90.75 849 A 1 
ATOM   6543 C CB  . PRO A 1 849 ? 19.393  43.382  18.261  1.00 89.48 849 A 1 
ATOM   6544 C CG  . PRO A 1 849 ? 19.229  42.843  19.679  1.00 87.68 849 A 1 
ATOM   6545 C CD  . PRO A 1 849 ? 18.381  43.910  20.363  1.00 90.58 849 A 1 
ATOM   6546 N N   . TRP A 1 850 ? 15.925  42.847  17.935  1.00 93.11 850 A 1 
ATOM   6547 C CA  . TRP A 1 850 ? 14.864  41.952  17.496  1.00 93.49 850 A 1 
ATOM   6548 C C   . TRP A 1 850 ? 13.487  42.591  17.681  1.00 93.29 850 A 1 
ATOM   6549 O O   . TRP A 1 850 ? 13.301  43.469  18.513  1.00 91.27 850 A 1 
ATOM   6550 C CB  . TRP A 1 850 ? 14.977  40.629  18.264  1.00 93.12 850 A 1 
ATOM   6551 C CG  . TRP A 1 850 ? 15.009  40.727  19.761  1.00 93.32 850 A 1 
ATOM   6552 C CD1 . TRP A 1 850 ? 16.114  40.652  20.533  1.00 89.92 850 A 1 
ATOM   6553 C CD2 . TRP A 1 850 ? 13.899  40.926  20.694  1.00 91.48 850 A 1 
ATOM   6554 N NE1 . TRP A 1 850 ? 15.781  40.786  21.869  1.00 89.48 850 A 1 
ATOM   6555 C CE2 . TRP A 1 850 ? 14.422  40.969  22.022  1.00 91.41 850 A 1 
ATOM   6556 C CE3 . TRP A 1 850 ? 12.500  41.084  20.552  1.00 89.34 850 A 1 
ATOM   6557 C CZ2 . TRP A 1 850 ? 13.607  41.178  23.146  1.00 88.83 850 A 1 
ATOM   6558 C CZ3 . TRP A 1 850 ? 11.669  41.292  21.670  1.00 86.69 850 A 1 
ATOM   6559 C CH2 . TRP A 1 850 ? 12.224  41.345  22.961  1.00 86.02 850 A 1 
ATOM   6560 N N   . ALA A 1 851 ? 12.522  42.117  16.910  1.00 93.26 851 A 1 
ATOM   6561 C CA  . ALA A 1 851 ? 11.106  42.450  17.015  1.00 93.62 851 A 1 
ATOM   6562 C C   . ALA A 1 851 ? 10.253  41.213  16.688  1.00 94.45 851 A 1 
ATOM   6563 O O   . ALA A 1 851 ? 10.778  40.180  16.249  1.00 93.48 851 A 1 
ATOM   6564 C CB  . ALA A 1 851 ? 10.806  43.625  16.083  1.00 92.41 851 A 1 
ATOM   6565 N N   . SER A 1 852 ? 8.939   41.290  16.898  1.00 94.32 852 A 1 
ATOM   6566 C CA  . SER A 1 852 ? 8.044   40.210  16.490  1.00 94.27 852 A 1 
ATOM   6567 C C   . SER A 1 852 ? 7.986   40.110  14.962  1.00 94.54 852 A 1 
ATOM   6568 O O   . SER A 1 852 ? 8.145   41.097  14.244  1.00 93.32 852 A 1 
ATOM   6569 C CB  . SER A 1 852 ? 6.654   40.366  17.121  1.00 92.19 852 A 1 
ATOM   6570 O OG  . SER A 1 852 ? 5.801   41.147  16.323  1.00 82.68 852 A 1 
ATOM   6571 N N   . TYR A 1 853 ? 7.757   38.905  14.433  1.00 94.75 853 A 1 
ATOM   6572 C CA  . TYR A 1 853 ? 7.579   38.734  12.990  1.00 95.02 853 A 1 
ATOM   6573 C C   . TYR A 1 853 ? 6.367   39.508  12.457  1.00 94.80 853 A 1 
ATOM   6574 O O   . TYR A 1 853 ? 6.413   39.983  11.327  1.00 93.35 853 A 1 
ATOM   6575 C CB  . TYR A 1 853 ? 7.458   37.247  12.645  1.00 94.99 853 A 1 
ATOM   6576 C CG  . TYR A 1 853 ? 8.783   36.605  12.300  1.00 95.58 853 A 1 
ATOM   6577 C CD1 . TYR A 1 853 ? 9.191   36.540  10.954  1.00 93.15 853 A 1 
ATOM   6578 C CD2 . TYR A 1 853 ? 9.613   36.089  13.311  1.00 93.43 853 A 1 
ATOM   6579 C CE1 . TYR A 1 853 ? 10.425  35.957  10.617  1.00 92.70 853 A 1 
ATOM   6580 C CE2 . TYR A 1 853 ? 10.849  35.510  12.981  1.00 92.99 853 A 1 
ATOM   6581 C CZ  . TYR A 1 853 ? 11.258  35.441  11.631  1.00 94.92 853 A 1 
ATOM   6582 O OH  . TYR A 1 853 ? 12.456  34.887  11.311  1.00 94.20 853 A 1 
ATOM   6583 N N   . PHE A 1 854 ? 5.312   39.645  13.254  1.00 94.08 854 A 1 
ATOM   6584 C CA  . PHE A 1 854 ? 4.108   40.388  12.891  1.00 93.56 854 A 1 
ATOM   6585 C C   . PHE A 1 854 ? 4.402   41.886  12.742  1.00 93.17 854 A 1 
ATOM   6586 O O   . PHE A 1 854 ? 4.063   42.465  11.713  1.00 91.49 854 A 1 
ATOM   6587 C CB  . PHE A 1 854 ? 3.006   40.115  13.918  1.00 93.27 854 A 1 
ATOM   6588 C CG  . PHE A 1 854 ? 2.535   38.670  13.919  1.00 94.21 854 A 1 
ATOM   6589 C CD1 . PHE A 1 854 ? 1.550   38.256  13.003  1.00 91.51 854 A 1 
ATOM   6590 C CD2 . PHE A 1 854 ? 3.085   37.737  14.814  1.00 91.67 854 A 1 
ATOM   6591 C CE1 . PHE A 1 854 ? 1.109   36.923  12.989  1.00 91.03 854 A 1 
ATOM   6592 C CE2 . PHE A 1 854 ? 2.647   36.398  14.800  1.00 91.37 854 A 1 
ATOM   6593 C CZ  . PHE A 1 854 ? 1.655   35.993  13.890  1.00 93.20 854 A 1 
ATOM   6594 N N   . ASP A 1 855 ? 5.157   42.485  13.675  1.00 93.92 855 A 1 
ATOM   6595 C CA  . ASP A 1 855 ? 5.551   43.899  13.589  1.00 93.30 855 A 1 
ATOM   6596 C C   . ASP A 1 855 ? 6.430   44.160  12.358  1.00 93.53 855 A 1 
ATOM   6597 O O   . ASP A 1 855 ? 6.219   45.116  11.612  1.00 92.34 855 A 1 
ATOM   6598 C CB  . ASP A 1 855 ? 6.319   44.324  14.854  1.00 92.69 855 A 1 
ATOM   6599 C CG  . ASP A 1 855 ? 5.524   44.131  16.142  1.00 90.81 855 A 1 
ATOM   6600 O OD1 . ASP A 1 855 ? 4.301   44.368  16.130  1.00 86.88 855 A 1 
ATOM   6601 O OD2 . ASP A 1 855 ? 6.149   43.643  17.111  1.00 86.48 855 A 1 
ATOM   6602 N N   . ILE A 1 856 ? 7.394   43.275  12.096  1.00 93.64 856 A 1 
ATOM   6603 C CA  . ILE A 1 856 ? 8.286   43.398  10.941  1.00 94.09 856 A 1 
ATOM   6604 C C   . ILE A 1 856 ? 7.520   43.228  9.625   1.00 94.15 856 A 1 
ATOM   6605 O O   . ILE A 1 856 ? 7.763   43.972  8.674   1.00 93.17 856 A 1 
ATOM   6606 C CB  . ILE A 1 856 ? 9.469   42.412  11.057  1.00 94.25 856 A 1 
ATOM   6607 C CG1 . ILE A 1 856 ? 10.369  42.727  12.276  1.00 91.41 856 A 1 
ATOM   6608 C CG2 . ILE A 1 856 ? 10.325  42.385  9.782   1.00 92.27 856 A 1 
ATOM   6609 C CD1 . ILE A 1 856 ? 10.965  44.143  12.317  1.00 85.75 856 A 1 
ATOM   6610 N N   . TYR A 1 857 ? 6.587   42.279  9.540   1.00 94.73 857 A 1 
ATOM   6611 C CA  . TYR A 1 857 ? 5.756   42.119  8.350   1.00 94.72 857 A 1 
ATOM   6612 C C   . TYR A 1 857 ? 4.798   43.300  8.159   1.00 94.41 857 A 1 
ATOM   6613 O O   . TYR A 1 857 ? 4.638   43.758  7.029   1.00 92.85 857 A 1 
ATOM   6614 C CB  . TYR A 1 857 ? 5.006   40.783  8.396   1.00 94.49 857 A 1 
ATOM   6615 C CG  . TYR A 1 857 ? 5.690   39.673  7.624   1.00 93.86 857 A 1 
ATOM   6616 C CD1 . TYR A 1 857 ? 5.083   39.159  6.461   1.00 89.67 857 A 1 
ATOM   6617 C CD2 . TYR A 1 857 ? 6.946   39.182  8.027   1.00 89.99 857 A 1 
ATOM   6618 C CE1 . TYR A 1 857 ? 5.727   38.163  5.705   1.00 88.46 857 A 1 
ATOM   6619 C CE2 . TYR A 1 857 ? 7.603   38.192  7.269   1.00 88.86 857 A 1 
ATOM   6620 C CZ  . TYR A 1 857 ? 6.990   37.683  6.103   1.00 90.81 857 A 1 
ATOM   6621 O OH  . TYR A 1 857 ? 7.625   36.745  5.354   1.00 89.41 857 A 1 
ATOM   6622 N N   . GLY A 1 858 ? 4.226   43.814  9.241   1.00 92.54 858 A 1 
ATOM   6623 C CA  . GLY A 1 858 ? 3.416   45.033  9.227   1.00 91.82 858 A 1 
ATOM   6624 C C   . GLY A 1 858 ? 4.203   46.243  8.726   1.00 91.75 858 A 1 
ATOM   6625 O O   . GLY A 1 858 ? 3.724   46.980  7.867   1.00 89.89 858 A 1 
ATOM   6626 N N   . HIS A 1 859 ? 5.459   46.405  9.163   1.00 92.83 859 A 1 
ATOM   6627 C CA  . HIS A 1 859 ? 6.364   47.449  8.677   1.00 92.46 859 A 1 
ATOM   6628 C C   . HIS A 1 859 ? 6.733   47.280  7.190   1.00 92.37 859 A 1 
ATOM   6629 O O   . HIS A 1 859 ? 6.741   48.250  6.435   1.00 90.17 859 A 1 
ATOM   6630 C CB  . HIS A 1 859 ? 7.621   47.457  9.561   1.00 92.20 859 A 1 
ATOM   6631 C CG  . HIS A 1 859 ? 8.626   48.495  9.144   1.00 91.30 859 A 1 
ATOM   6632 N ND1 . HIS A 1 859 ? 8.511   49.855  9.323   1.00 80.52 859 A 1 
ATOM   6633 C CD2 . HIS A 1 859 ? 9.797   48.274  8.473   1.00 82.35 859 A 1 
ATOM   6634 C CE1 . HIS A 1 859 ? 9.588   50.439  8.775   1.00 84.72 859 A 1 
ATOM   6635 N NE2 . HIS A 1 859 ? 10.400  49.514  8.245   1.00 86.70 859 A 1 
ATOM   6636 N N   . LEU A 1 860 ? 7.032   46.055  6.746   1.00 90.73 860 A 1 
ATOM   6637 C CA  . LEU A 1 860 ? 7.473   45.779  5.373   1.00 90.31 860 A 1 
ATOM   6638 C C   . LEU A 1 860 ? 6.345   45.851  4.336   1.00 90.09 860 A 1 
ATOM   6639 O O   . LEU A 1 860 ? 6.597   46.236  3.194   1.00 88.15 860 A 1 
ATOM   6640 C CB  . LEU A 1 860 ? 8.123   44.389  5.320   1.00 90.92 860 A 1 
ATOM   6641 C CG  . LEU A 1 860 ? 9.514   44.284  5.972   1.00 89.91 860 A 1 
ATOM   6642 C CD1 . LEU A 1 860 ? 9.939   42.812  5.990   1.00 86.50 860 A 1 
ATOM   6643 C CD2 . LEU A 1 860 ? 10.578  45.067  5.196   1.00 87.61 860 A 1 
ATOM   6644 N N   . TYR A 1 861 ? 5.134   45.434  4.706   1.00 90.66 861 A 1 
ATOM   6645 C CA  . TYR A 1 861 ? 4.040   45.206  3.752   1.00 89.94 861 A 1 
ATOM   6646 C C   . TYR A 1 861 ? 2.722   45.905  4.119   1.00 88.49 861 A 1 
ATOM   6647 O O   . TYR A 1 861 ? 1.778   45.850  3.330   1.00 83.02 861 A 1 
ATOM   6648 C CB  . TYR A 1 861 ? 3.847   43.693  3.574   1.00 89.58 861 A 1 
ATOM   6649 C CG  . TYR A 1 861 ? 5.099   42.920  3.189   1.00 90.33 861 A 1 
ATOM   6650 C CD1 . TYR A 1 861 ? 5.798   43.234  2.006   1.00 86.76 861 A 1 
ATOM   6651 C CD2 . TYR A 1 861 ? 5.576   41.888  4.020   1.00 88.11 861 A 1 
ATOM   6652 C CE1 . TYR A 1 861 ? 6.958   42.522  1.654   1.00 87.21 861 A 1 
ATOM   6653 C CE2 . TYR A 1 861 ? 6.732   41.170  3.671   1.00 87.83 861 A 1 
ATOM   6654 C CZ  . TYR A 1 861 ? 7.425   41.483  2.486   1.00 89.17 861 A 1 
ATOM   6655 O OH  . TYR A 1 861 ? 8.539   40.786  2.148   1.00 87.64 861 A 1 
ATOM   6656 N N   . GLY A 1 862 ? 2.669   46.569  5.262   1.00 86.72 862 A 1 
ATOM   6657 C CA  . GLY A 1 862 ? 1.458   47.188  5.809   1.00 84.04 862 A 1 
ATOM   6658 C C   . GLY A 1 862 ? 0.515   46.161  6.443   1.00 81.36 862 A 1 
ATOM   6659 O O   . GLY A 1 862 ? 0.376   45.043  5.951   1.00 70.89 862 A 1 
ATOM   6660 N N   . SER A 1 863 ? -0.159  46.546  7.518   1.00 76.39 863 A 1 
ATOM   6661 C CA  . SER A 1 863 ? -1.288  45.786  8.055   1.00 71.96 863 A 1 
ATOM   6662 C C   . SER A 1 863 ? -2.562  46.180  7.308   1.00 69.35 863 A 1 
ATOM   6663 O O   . SER A 1 863 ? -2.794  47.361  7.038   1.00 61.27 863 A 1 
ATOM   6664 C CB  . SER A 1 863 ? -1.430  46.000  9.566   1.00 64.64 863 A 1 
ATOM   6665 O OG  . SER A 1 863 ? -1.456  47.376  9.880   1.00 57.29 863 A 1 
ATOM   6666 N N   . ARG A 1 864 ? -3.395  45.206  6.947   1.00 67.19 864 A 1 
ATOM   6667 C CA  . ARG A 1 864 ? -4.755  45.498  6.489   1.00 65.54 864 A 1 
ATOM   6668 C C   . ARG A 1 864 ? -5.651  45.645  7.712   1.00 66.19 864 A 1 
ATOM   6669 O O   . ARG A 1 864 ? -5.678  44.746  8.550   1.00 58.99 864 A 1 
ATOM   6670 C CB  . ARG A 1 864 ? -5.280  44.422  5.528   1.00 58.95 864 A 1 
ATOM   6671 C CG  . ARG A 1 864 ? -5.465  44.981  4.116   1.00 54.12 864 A 1 
ATOM   6672 C CD  . ARG A 1 864 ? -6.116  43.943  3.207   1.00 49.02 864 A 1 
ATOM   6673 N NE  . ARG A 1 864 ? -6.324  44.477  1.850   1.00 44.09 864 A 1 
ATOM   6674 C CZ  . ARG A 1 864 ? -7.053  43.921  0.900   1.00 38.39 864 A 1 
ATOM   6675 N NH1 . ARG A 1 864 ? -7.661  42.785  1.075   1.00 37.55 864 A 1 
ATOM   6676 N NH2 . ARG A 1 864 ? -7.190  44.503  -0.258  1.00 36.16 864 A 1 
ATOM   6677 N N   . ASP A 1 865 ? -6.392  46.745  7.774   1.00 63.02 865 A 1 
ATOM   6678 C CA  . ASP A 1 865 ? -7.505  46.856  8.706   1.00 64.22 865 A 1 
ATOM   6679 C C   . ASP A 1 865 ? -8.640  45.952  8.200   1.00 63.49 865 A 1 
ATOM   6680 O O   . ASP A 1 865 ? -9.181  46.155  7.109   1.00 57.34 865 A 1 
ATOM   6681 C CB  . ASP A 1 865 ? -7.910  48.330  8.861   1.00 57.96 865 A 1 
ATOM   6682 C CG  . ASP A 1 865 ? -8.799  48.569  10.087  1.00 51.19 865 A 1 
ATOM   6683 O OD1 . ASP A 1 865 ? -9.164  47.565  10.744  1.00 46.89 865 A 1 
ATOM   6684 O OD2 . ASP A 1 865 ? -9.088  49.755  10.349  1.00 45.94 865 A 1 
ATOM   6685 N N   . TRP A 1 866 ? -8.917  44.883  8.939   1.00 63.84 866 A 1 
ATOM   6686 C CA  . TRP A 1 866 ? -9.976  43.911  8.630   1.00 63.18 866 A 1 
ATOM   6687 C C   . TRP A 1 866 ? -11.332 44.351  9.202   1.00 60.21 866 A 1 
ATOM   6688 O O   . TRP A 1 866 ? -12.286 43.570  9.204   1.00 53.86 866 A 1 
ATOM   6689 C CB  . TRP A 1 866 ? -9.543  42.511  9.095   1.00 62.93 866 A 1 
ATOM   6690 C CG  . TRP A 1 866 ? -8.347  41.939  8.383   1.00 65.24 866 A 1 
ATOM   6691 C CD1 . TRP A 1 866 ? -7.065  42.019  8.800   1.00 60.67 866 A 1 
ATOM   6692 C CD2 . TRP A 1 866 ? -8.309  41.202  7.119   1.00 66.55 866 A 1 
ATOM   6693 N NE1 . TRP A 1 866 ? -6.234  41.388  7.886   1.00 56.80 866 A 1 
ATOM   6694 C CE2 . TRP A 1 866 ? -6.950  40.865  6.832   1.00 63.06 866 A 1 
ATOM   6695 C CE3 . TRP A 1 866 ? -9.286  40.784  6.190   1.00 60.56 866 A 1 
ATOM   6696 C CZ2 . TRP A 1 866 ? -6.578  40.153  5.682   1.00 65.40 866 A 1 
ATOM   6697 C CZ3 . TRP A 1 866 ? -8.924  40.065  5.031   1.00 62.20 866 A 1 
ATOM   6698 C CH2 . TRP A 1 866 ? -7.573  39.753  4.775   1.00 63.30 866 A 1 
ATOM   6699 N N   . GLY A 1 867 ? -11.424 45.611  9.665   1.00 44.62 867 A 1 
ATOM   6700 C CA  . GLY A 1 867 ? -12.668 46.241  10.078  1.00 44.42 867 A 1 
ATOM   6701 C C   . GLY A 1 867 ? -13.683 46.267  8.930   1.00 43.79 867 A 1 
ATOM   6702 O O   . GLY A 1 867 ? -13.328 46.465  7.771   1.00 40.88 867 A 1 
ATOM   6703 N N   . LEU A 1 868 ? -14.961 46.080  9.263   1.00 27.67 868 A 1 
ATOM   6704 C CA  . LEU A 1 868 ? -16.123 46.132  8.367   1.00 28.30 868 A 1 
ATOM   6705 C C   . LEU A 1 868 ? -16.154 47.451  7.566   1.00 28.11 868 A 1 
ATOM   6706 O O   . LEU A 1 868 ? -16.711 48.451  8.018   1.00 27.23 868 A 1 
ATOM   6707 C CB  . LEU A 1 868 ? -17.391 45.992  9.246   1.00 26.07 868 A 1 
ATOM   6708 C CG  . LEU A 1 868 ? -17.665 44.566  9.749   1.00 23.86 868 A 1 
ATOM   6709 C CD1 . LEU A 1 868 ? -18.470 44.607  11.048  1.00 21.29 868 A 1 
ATOM   6710 C CD2 . LEU A 1 868 ? -18.459 43.775  8.712   1.00 22.79 868 A 1 
ATOM   6711 N N   . GLY A 1 869 ? -15.549 47.453  6.376   1.00 26.06 869 A 1 
ATOM   6712 C CA  . GLY A 1 869 ? -15.462 48.598  5.482   1.00 27.04 869 A 1 
ATOM   6713 C C   . GLY A 1 869 ? -15.511 48.166  4.018   1.00 27.02 869 A 1 
ATOM   6714 O O   . GLY A 1 869 ? -14.699 47.368  3.564   1.00 26.13 869 A 1 
ATOM   6715 N N   . LEU A 1 870 ? -16.503 48.704  3.317   1.00 21.01 870 A 1 
ATOM   6716 C CA  . LEU A 1 870 ? -16.876 48.492  1.919   1.00 22.08 870 A 1 
ATOM   6717 C C   . LEU A 1 870 ? -15.694 48.314  0.945   1.00 22.05 870 A 1 
ATOM   6718 O O   . LEU A 1 870 ? -14.735 49.076  0.922   1.00 21.61 870 A 1 
ATOM   6719 C CB  . LEU A 1 870 ? -17.728 49.710  1.517   1.00 20.90 870 A 1 
ATOM   6720 C CG  . LEU A 1 870 ? -19.140 49.695  2.139   1.00 18.94 870 A 1 
ATOM   6721 C CD1 . LEU A 1 870 ? -19.615 51.101  2.503   1.00 17.82 870 A 1 
ATOM   6722 C CD2 . LEU A 1 870 ? -20.136 49.077  1.161   1.00 18.64 870 A 1 
ATOM   6723 N N   . LEU A 1 871 ? -15.834 47.322  0.078   1.00 23.02 871 A 1 
ATOM   6724 C CA  . LEU A 1 871 ? -15.030 47.083  -1.119  1.00 24.94 871 A 1 
ATOM   6725 C C   . LEU A 1 871 ? -15.056 48.303  -2.053  1.00 24.99 871 A 1 
ATOM   6726 O O   . LEU A 1 871 ? -16.008 48.473  -2.816  1.00 24.57 871 A 1 
ATOM   6727 C CB  . LEU A 1 871 ? -15.633 45.863  -1.853  1.00 23.62 871 A 1 
ATOM   6728 C CG  . LEU A 1 871 ? -15.254 44.494  -1.264  1.00 21.63 871 A 1 
ATOM   6729 C CD1 . LEU A 1 871 ? -16.358 43.471  -1.539  1.00 19.91 871 A 1 
ATOM   6730 C CD2 . LEU A 1 871 ? -13.963 43.981  -1.901  1.00 20.84 871 A 1 
ATOM   6731 N N   . GLU A 1 872 ? -13.991 49.097  -2.078  1.00 22.45 872 A 1 
ATOM   6732 C CA  . GLU A 1 872 ? -13.646 49.868  -3.277  1.00 24.65 872 A 1 
ATOM   6733 C C   . GLU A 1 872 ? -12.678 49.048  -4.134  1.00 24.51 872 A 1 
ATOM   6734 O O   . GLU A 1 872 ? -11.479 48.951  -3.886  1.00 23.96 872 A 1 
ATOM   6735 C CB  . GLU A 1 872 ? -13.117 51.270  -2.957  1.00 24.38 872 A 1 
ATOM   6736 C CG  . GLU A 1 872 ? -14.268 52.239  -2.642  1.00 21.88 872 A 1 
ATOM   6737 C CD  . GLU A 1 872 ? -13.828 53.712  -2.582  1.00 20.01 872 A 1 
ATOM   6738 O OE1 . GLU A 1 872 ? -14.731 54.578  -2.600  1.00 17.93 872 A 1 
ATOM   6739 O OE2 . GLU A 1 872 ? -12.606 53.969  -2.541  1.00 20.70 872 A 1 
ATOM   6740 N N   . VAL A 1 873 ? -13.227 48.422  -5.161  1.00 22.83 873 A 1 
ATOM   6741 C CA  . VAL A 1 873 ? -12.463 47.861  -6.278  1.00 24.50 873 A 1 
ATOM   6742 C C   . VAL A 1 873 ? -11.954 49.035  -7.121  1.00 24.64 873 A 1 
ATOM   6743 O O   . VAL A 1 873 ? -12.779 49.832  -7.571  1.00 23.58 873 A 1 
ATOM   6744 C CB  . VAL A 1 873 ? -13.346 46.929  -7.133  1.00 22.82 873 A 1 
ATOM   6745 C CG1 . VAL A 1 873 ? -12.576 46.329  -8.312  1.00 20.17 873 A 1 
ATOM   6746 C CG2 . VAL A 1 873 ? -13.904 45.767  -6.298  1.00 20.89 873 A 1 
ATOM   6747 N N   . PRO A 1 874 ? -10.641 49.171  -7.397  1.00 23.99 874 A 1 
ATOM   6748 C CA  . PRO A 1 874 ? -10.180 50.141  -8.378  1.00 25.38 874 A 1 
ATOM   6749 C C   . PRO A 1 874 ? -10.745 49.776  -9.754  1.00 25.57 874 A 1 
ATOM   6750 O O   . PRO A 1 874 ? -10.346 48.788  -10.367 1.00 25.01 874 A 1 
ATOM   6751 C CB  . PRO A 1 874 ? -8.647  50.116  -8.334  1.00 23.54 874 A 1 
ATOM   6752 C CG  . PRO A 1 874 ? -8.323  49.413  -7.018  1.00 24.25 874 A 1 
ATOM   6753 C CD  . PRO A 1 874 ? -9.516  48.475  -6.811  1.00 27.41 874 A 1 
ATOM   6754 N N   . GLN A 1 875 ? -11.686 50.591  -10.252 1.00 21.44 875 A 1 
ATOM   6755 C CA  . GLN A 1 875 ? -12.139 50.541  -11.634 1.00 24.27 875 A 1 
ATOM   6756 C C   . GLN A 1 875 ? -11.018 51.021  -12.566 1.00 23.78 875 A 1 
ATOM   6757 O O   . GLN A 1 875 ? -10.951 52.191  -12.927 1.00 23.02 875 A 1 
ATOM   6758 C CB  . GLN A 1 875 ? -13.395 51.415  -11.825 1.00 23.71 875 A 1 
ATOM   6759 C CG  . GLN A 1 875 ? -14.692 50.797  -11.299 1.00 21.58 875 A 1 
ATOM   6760 C CD  . GLN A 1 875 ? -15.907 51.665  -11.637 1.00 19.21 875 A 1 
ATOM   6761 O OE1 . GLN A 1 875 ? -15.817 52.818  -12.017 1.00 19.64 875 A 1 
ATOM   6762 N NE2 . GLN A 1 875 ? -17.105 51.147  -11.516 1.00 20.90 875 A 1 
ATOM   6763 N N   . SER A 1 876 ? -10.148 50.121  -12.982 1.00 20.72 876 A 1 
ATOM   6764 C CA  . SER A 1 876 ? -9.358  50.324  -14.198 1.00 24.58 876 A 1 
ATOM   6765 C C   . SER A 1 876 ? -8.865  48.985  -14.739 1.00 24.30 876 A 1 
ATOM   6766 O O   . SER A 1 876 ? -7.761  48.564  -14.430 1.00 23.69 876 A 1 
ATOM   6767 C CB  . SER A 1 876 ? -8.194  51.304  -13.978 1.00 23.46 876 A 1 
ATOM   6768 O OG  . SER A 1 876 ? -7.267  50.827  -13.034 1.00 21.57 876 A 1 
ATOM   6769 N N   . LEU A 1 877 ? -9.718  48.313  -15.517 1.00 21.09 877 A 1 
ATOM   6770 C CA  . LEU A 1 877 ? -9.373  47.394  -16.614 1.00 26.68 877 A 1 
ATOM   6771 C C   . LEU A 1 877 ? -10.674 46.823  -17.203 1.00 26.36 877 A 1 
ATOM   6772 O O   . LEU A 1 877 ? -10.987 45.648  -17.081 1.00 25.20 877 A 1 
ATOM   6773 C CB  . LEU A 1 877 ? -8.363  46.299  -16.184 1.00 24.55 877 A 1 
ATOM   6774 C CG  . LEU A 1 877 ? -6.892  46.682  -16.479 1.00 22.58 877 A 1 
ATOM   6775 C CD1 . LEU A 1 877 ? -5.945  45.920  -15.554 1.00 20.98 877 A 1 
ATOM   6776 C CD2 . LEU A 1 877 ? -6.502  46.388  -17.925 1.00 23.95 877 A 1 
ATOM   6777 N N   . ASN A 1 878 ? -11.444 47.701  -17.840 1.00 20.37 878 A 1 
ATOM   6778 C CA  . ASN A 1 878 ? -12.439 47.298  -18.828 1.00 25.44 878 A 1 
ATOM   6779 C C   . ASN A 1 878 ? -11.933 47.784  -20.180 1.00 25.18 878 A 1 
ATOM   6780 O O   . ASN A 1 878 ? -11.986 48.983  -20.460 1.00 23.87 878 A 1 
ATOM   6781 C CB  . ASN A 1 878 ? -13.836 47.867  -18.487 1.00 24.12 878 A 1 
ATOM   6782 C CG  . ASN A 1 878 ? -14.847 46.817  -18.057 1.00 21.23 878 A 1 
ATOM   6783 O OD1 . ASN A 1 878 ? -14.644 45.629  -18.156 1.00 19.41 878 A 1 
ATOM   6784 N ND2 . ASN A 1 878 ? -16.004 47.234  -17.593 1.00 19.92 878 A 1 
ATOM   6785 N N   . ARG A 1 879 ? -11.428 46.867  -20.990 1.00 18.40 879 A 1 
ATOM   6786 C CA  . ARG A 1 879 ? -11.532 46.915  -22.449 1.00 22.71 879 A 1 
ATOM   6787 C C   . ARG A 1 879 ? -11.229 45.536  -23.027 1.00 22.37 879 A 1 
ATOM   6788 O O   . ARG A 1 879 ? -10.182 44.966  -22.750 1.00 21.32 879 A 1 
ATOM   6789 C CB  . ARG A 1 879 ? -10.636 48.003  -23.070 1.00 21.20 879 A 1 
ATOM   6790 C CG  . ARG A 1 879 ? -11.507 49.181  -23.560 1.00 19.14 879 A 1 
ATOM   6791 C CD  . ARG A 1 879 ? -10.669 50.370  -24.019 1.00 17.72 879 A 1 
ATOM   6792 N NE  . ARG A 1 879 ? -11.508 51.571  -24.188 1.00 16.83 879 A 1 
ATOM   6793 C CZ  . ARG A 1 879 ? -11.147 52.707  -24.755 1.00 15.90 879 A 1 
ATOM   6794 N NH1 . ARG A 1 879 ? -9.969  52.859  -25.288 1.00 15.24 879 A 1 
ATOM   6795 N NH2 . ARG A 1 879 ? -11.973 53.714  -24.794 1.00 15.43 879 A 1 
ATOM   6796 N N   . ASP A 1 880 ? -12.189 45.070  -23.804 1.00 18.42 880 A 1 
ATOM   6797 C CA  . ASP A 1 880 ? -12.098 44.069  -24.863 1.00 24.01 880 A 1 
ATOM   6798 C C   . ASP A 1 880 ? -12.001 42.583  -24.469 1.00 23.06 880 A 1 
ATOM   6799 O O   . ASP A 1 880 ? -10.928 42.001  -24.382 1.00 21.98 880 A 1 
ATOM   6800 C CB  . ASP A 1 880 ? -11.088 44.525  -25.925 1.00 22.53 880 A 1 
ATOM   6801 C CG  . ASP A 1 880 ? -11.348 45.964  -26.400 1.00 20.20 880 A 1 
ATOM   6802 O OD1 . ASP A 1 880 ? -12.510 46.434  -26.278 1.00 19.39 880 A 1 
ATOM   6803 O OD2 . ASP A 1 880 ? -10.384 46.624  -26.839 1.00 19.98 880 A 1 
ATOM   6804 N N   . ASN A 1 881 ? -13.160 41.917  -24.331 1.00 15.85 881 A 1 
ATOM   6805 C CA  . ASN A 1 881 ? -13.601 41.013  -25.397 1.00 21.76 881 A 1 
ATOM   6806 C C   . ASN A 1 881 ? -15.049 40.552  -25.183 1.00 21.31 881 A 1 
ATOM   6807 O O   . ASN A 1 881 ? -15.392 39.848  -24.233 1.00 20.08 881 A 1 
ATOM   6808 C CB  . ASN A 1 881 ? -12.667 39.802  -25.593 1.00 20.75 881 A 1 
ATOM   6809 C CG  . ASN A 1 881 ? -11.716 39.988  -26.768 1.00 17.96 881 A 1 
ATOM   6810 O OD1 . ASN A 1 881 ? -11.939 40.770  -27.685 1.00 16.50 881 A 1 
ATOM   6811 N ND2 . ASN A 1 881 ? -10.641 39.248  -26.816 1.00 17.54 881 A 1 
ATOM   6812 N N   . THR A 1 882 ? -15.889 40.945  -26.125 1.00 16.53 882 A 1 
ATOM   6813 C CA  . THR A 1 882 ? -17.230 40.430  -26.394 1.00 22.14 882 A 1 
ATOM   6814 C C   . THR A 1 882 ? -17.175 39.123  -27.196 1.00 21.54 882 A 1 
ATOM   6815 O O   . THR A 1 882 ? -16.219 38.887  -27.930 1.00 20.33 882 A 1 
ATOM   6816 C CB  . THR A 1 882 ? -18.041 41.479  -27.173 1.00 20.79 882 A 1 
ATOM   6817 O OG1 . THR A 1 882 ? -17.213 42.280  -27.987 1.00 18.87 882 A 1 
ATOM   6818 C CG2 . THR A 1 882 ? -18.778 42.435  -26.234 1.00 19.92 882 A 1 
ATOM   6819 N N   . TYR A 1 883 ? -18.288 38.369  -27.111 1.00 15.19 883 A 1 
ATOM   6820 C CA  . TYR A 1 883 ? -18.709 37.201  -27.901 1.00 19.49 883 A 1 
ATOM   6821 C C   . TYR A 1 883 ? -18.225 35.819  -27.427 1.00 18.40 883 A 1 
ATOM   6822 O O   . TYR A 1 883 ? -17.122 35.392  -27.721 1.00 17.29 883 A 1 
ATOM   6823 C CB  . TYR A 1 883 ? -18.508 37.408  -29.414 1.00 18.60 883 A 1 
ATOM   6824 C CG  . TYR A 1 883 ? -19.318 38.571  -29.975 1.00 17.08 883 A 1 
ATOM   6825 C CD1 . TYR A 1 883 ? -20.681 38.386  -30.265 1.00 16.19 883 A 1 
ATOM   6826 C CD2 . TYR A 1 883 ? -18.721 39.833  -30.165 1.00 16.17 883 A 1 
ATOM   6827 C CE1 . TYR A 1 883 ? -21.453 39.463  -30.735 1.00 15.90 883 A 1 
ATOM   6828 C CE2 . TYR A 1 883 ? -19.498 40.912  -30.634 1.00 17.05 883 A 1 
ATOM   6829 C CZ  . TYR A 1 883 ? -20.863 40.726  -30.915 1.00 18.25 883 A 1 
ATOM   6830 O OH  . TYR A 1 883 ? -21.611 41.763  -31.357 1.00 19.11 883 A 1 
ATOM   6831 N N   . TYR A 1 884 ? -19.128 35.055  -26.797 1.00 13.95 884 A 1 
ATOM   6832 C CA  . TYR A 1 884 ? -19.976 34.084  -27.507 1.00 20.00 884 A 1 
ATOM   6833 C C   . TYR A 1 884 ? -21.293 33.862  -26.748 1.00 19.24 884 A 1 
ATOM   6834 O O   . TYR A 1 884 ? -21.323 33.741  -25.523 1.00 17.83 884 A 1 
ATOM   6835 C CB  . TYR A 1 884 ? -19.244 32.753  -27.783 1.00 18.88 884 A 1 
ATOM   6836 C CG  . TYR A 1 884 ? -18.862 32.604  -29.254 1.00 16.87 884 A 1 
ATOM   6837 C CD1 . TYR A 1 884 ? -19.789 32.079  -30.176 1.00 15.68 884 A 1 
ATOM   6838 C CD2 . TYR A 1 884 ? -17.599 33.035  -29.709 1.00 15.56 884 A 1 
ATOM   6839 C CE1 . TYR A 1 884 ? -19.461 31.994  -31.547 1.00 15.27 884 A 1 
ATOM   6840 C CE2 . TYR A 1 884 ? -17.270 32.954  -31.082 1.00 16.11 884 A 1 
ATOM   6841 C CZ  . TYR A 1 884 ? -18.203 32.433  -31.997 1.00 17.51 884 A 1 
ATOM   6842 O OH  . TYR A 1 884 ? -17.886 32.358  -33.320 1.00 18.79 884 A 1 
ATOM   6843 N N   . LYS A 1 885 ? -22.391 33.904  -27.512 1.00 16.07 885 A 1 
ATOM   6844 C CA  . LYS A 1 885 ? -23.761 33.632  -27.072 1.00 23.09 885 A 1 
ATOM   6845 C C   . LYS A 1 885 ? -23.986 32.132  -26.870 1.00 22.24 885 A 1 
ATOM   6846 O O   . LYS A 1 885 ? -23.433 31.316  -27.600 1.00 21.28 885 A 1 
ATOM   6847 C CB  . LYS A 1 885 ? -24.753 34.140  -28.130 1.00 22.35 885 A 1 
ATOM   6848 C CG  . LYS A 1 885 ? -25.156 35.611  -27.979 1.00 19.87 885 A 1 
ATOM   6849 C CD  . LYS A 1 885 ? -26.108 35.984  -29.129 1.00 19.27 885 A 1 
ATOM   6850 C CE  . LYS A 1 885 ? -26.745 37.359  -28.908 1.00 17.02 885 A 1 
ATOM   6851 N NZ  . LYS A 1 885 ? -27.678 37.699  -30.016 1.00 15.61 885 A 1 
ATOM   6852 N N   . SER A 1 886 ? -24.878 31.850  -25.948 1.00 16.18 886 A 1 
ATOM   6853 C CA  . SER A 1 886 ? -25.656 30.626  -25.778 1.00 23.37 886 A 1 
ATOM   6854 C C   . SER A 1 886 ? -26.399 30.206  -27.048 1.00 22.78 886 A 1 
ATOM   6855 O O   . SER A 1 886 ? -27.077 31.056  -27.636 1.00 21.49 886 A 1 
ATOM   6856 C CB  . SER A 1 886 ? -26.726 30.934  -24.722 1.00 21.99 886 A 1 
ATOM   6857 O OG  . SER A 1 886 ? -27.397 32.154  -25.059 1.00 19.40 886 A 1 
ATOM   6858 N N   . GLU A 1 887 ? -26.367 28.921  -27.363 1.00 11.55 887 A 1 
ATOM   6859 C CA  . GLU A 1 887 ? -27.535 28.071  -27.649 1.00 18.72 887 A 1 
ATOM   6860 C C   . GLU A 1 887 ? -27.259 26.659  -27.125 1.00 16.36 887 A 1 
ATOM   6861 O O   . GLU A 1 887 ? -26.111 26.178  -27.308 1.00 13.88 887 A 1 
ATOM   6862 C CB  . GLU A 1 887 ? -27.949 28.110  -29.135 1.00 18.22 887 A 1 
ATOM   6863 C CG  . GLU A 1 887 ? -29.198 28.999  -29.316 1.00 17.40 887 A 1 
ATOM   6864 C CD  . GLU A 1 887 ? -29.692 29.146  -30.765 1.00 17.28 887 A 1 
ATOM   6865 O OE1 . GLU A 1 887 ? -30.642 29.949  -30.955 1.00 16.67 887 A 1 
ATOM   6866 O OE2 . GLU A 1 887 ? -29.159 28.491  -31.687 1.00 20.98 887 A 1 
ATOM   6867 O OXT . GLU A 1 887 ? -28.208 26.126  -26.504 1.00 22.54 887 A 1 
#
