# 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_if09406
#
_entry.id if09406
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASP 2   
1 n SER 3   
1 n ALA 4   
1 n THR 5   
1 n ILE 6   
1 n THR 7   
1 n TYR 8   
1 n LYS 9   
1 n THR 10  
1 n SER 11  
1 n GLU 12  
1 n GLN 13  
1 n LEU 14  
1 n GLU 15  
1 n ILE 16  
1 n SER 17  
1 n LEU 18  
1 n TYR 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n ASN 23  
1 n ASP 24  
1 n VAL 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n GLU 29  
1 n ASN 30  
1 n VAL 31  
1 n VAL 32  
1 n LEU 33  
1 n GLU 34  
1 n GLU 35  
1 n SER 36  
1 n LEU 37  
1 n LYS 38  
1 n GLU 39  
1 n LEU 40  
1 n LEU 41  
1 n GLY 42  
1 n ASN 43  
1 n VAL 44  
1 n PRO 45  
1 n TYR 46  
1 n ASP 47  
1 n LEU 48  
1 n HIS 49  
1 n ILE 50  
1 n LYS 51  
1 n GLU 52  
1 n LYS 53  
1 n TYR 54  
1 n TYR 55  
1 n HIS 56  
1 n SER 57  
1 n LEU 58  
1 n PHE 59  
1 n LEU 60  
1 n ALA 61  
1 n THR 62  
1 n MET 63  
1 n ARG 64  
1 n VAL 65  
1 n THR 66  
1 n VAL 67  
1 n TYR 68  
1 n GLU 69  
1 n LEU 70  
1 n ARG 71  
1 n ALA 72  
1 n TYR 73  
1 n GLY 74  
1 n GLN 75  
1 n ARG 76  
1 n ASN 77  
1 n GLU 78  
1 n ASP 79  
1 n SER 80  
1 n ILE 81  
1 n GLU 82  
1 n ASP 83  
1 n CYS 84  
1 n GLU 85  
1 n VAL 86  
1 n ALA 87  
1 n ASN 88  
1 n GLN 89  
1 n LYS 90  
1 n PHE 91  
1 n GLY 92  
1 n ILE 93  
1 n ILE 94  
1 n HIS 95  
1 n LYS 96  
1 n MET 97  
1 n SER 98  
1 n GLN 99  
1 n LYS 100 
1 n SER 101 
1 n ARG 102 
1 n PRO 103 
1 n CYS 104 
1 n LYS 105 
1 n LYS 106 
1 n PRO 107 
1 n GLN 108 
1 n MET 109 
1 n ASN 110 
1 n LEU 111 
1 n ASP 112 
1 n THR 113 
1 n GLU 114 
1 n ILE 115 
1 n GLN 116 
1 n TYR 117 
1 n PHE 118 
1 n LYS 119 
1 n GLY 120 
1 n ILE 121 
1 n GLY 122 
1 n PRO 123 
1 n LYS 124 
1 n ARG 125 
1 n ALA 126 
1 n GLN 127 
1 n ALA 128 
1 n PHE 129 
1 n SER 130 
1 n LYS 131 
1 n LEU 132 
1 n GLY 133 
1 n VAL 134 
1 n LYS 135 
1 n THR 136 
1 n ILE 137 
1 n GLY 138 
1 n GLU 139 
1 n VAL 140 
1 n LEU 141 
1 n THR 142 
1 n PHE 143 
1 n PHE 144 
1 n PRO 145 
1 n VAL 146 
1 n GLN 147 
1 n TYR 148 
1 n GLN 149 
1 n ASP 150 
1 n ARG 151 
1 n THR 152 
1 n LYS 153 
1 n ILE 154 
1 n ILE 155 
1 n SER 156 
1 n LEU 157 
1 n LYS 158 
1 n ASP 159 
1 n ILE 160 
1 n TYR 161 
1 n LYS 162 
1 n TYR 163 
1 n GLY 164 
1 n TYR 165 
1 n GLY 166 
1 n CYS 167 
1 n LEU 168 
1 n PHE 169 
1 n VAL 170 
1 n ARG 171 
1 n VAL 172 
1 n GLY 173 
1 n ASN 174 
1 n SER 175 
1 n TYR 176 
1 n GLU 177 
1 n ARG 178 
1 n SER 179 
1 n LEU 180 
1 n SER 181 
1 n LYS 182 
1 n VAL 183 
1 n LEU 184 
1 n SER 185 
1 n ILE 186 
1 n LEU 187 
1 n ASP 188 
1 n VAL 189 
1 n GLU 190 
1 n ILE 191 
1 n PHE 192 
1 n ASP 193 
1 n ASN 194 
1 n SER 195 
1 n SER 196 
1 n MET 197 
1 n SER 198 
1 n TYR 199 
1 n ALA 200 
1 n ARG 201 
1 n PHE 202 
1 n PHE 203 
1 n ARG 204 
1 n LYS 205 
1 n LYS 206 
1 n ASN 207 
1 n PRO 208 
1 n TYR 209 
1 n TYR 210 
1 n PHE 211 
1 n GLU 212 
1 n ASP 213 
1 n ILE 214 
1 n PHE 215 
1 n ALA 216 
1 n ARG 217 
1 n ILE 218 
1 n LYS 219 
1 n LYS 220 
1 n ASP 221 
1 n PHE 222 
1 n ALA 223 
1 n GLN 224 
1 n GLY 225 
1 n SER 226 
1 n TYR 227 
1 n ALA 228 
1 n TYR 229 
1 n ILE 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n PHE 234 
1 n ASN 235 
1 n LEU 236 
1 n GLU 237 
1 n ARG 238 
1 n GLY 239 
1 n GLY 240 
1 n LYS 241 
1 n PHE 242 
1 n ILE 243 
1 n SER 244 
1 n THR 245 
1 n ILE 246 
1 n ASP 247 
1 n TYR 248 
1 n GLU 249 
1 n ILE 250 
1 n VAL 251 
1 n LYS 252 
1 n ASP 253 
1 n GLY 254 
1 n ALA 255 
1 n ILE 256 
1 n LYS 257 
1 n PRO 258 
1 n VAL 259 
1 n LEU 260 
1 n PHE 261 
1 n ASN 262 
1 n LYS 263 
1 n ILE 264 
1 n VAL 265 
1 n PRO 266 
1 n VAL 267 
1 n TYR 268 
1 n ALA 269 
1 n ALA 270 
1 n THR 271 
1 n GLU 272 
1 n LYS 273 
1 n LEU 274 
1 n ASN 275 
1 n GLN 276 
1 n LYS 277 
1 n LEU 278 
1 n ILE 279 
1 n ARG 280 
1 n GLU 281 
1 n ILE 282 
1 n VAL 283 
1 n ARG 284 
1 n ASN 285 
1 n VAL 286 
1 n LEU 287 
1 n GLY 288 
1 n MET 289 
1 n PHE 290 
1 n GLY 291 
1 n SER 292 
1 n LEU 293 
1 n TYR 294 
1 n PRO 295 
1 n ASP 296 
1 n ILE 297 
1 n SER 298 
1 n GLU 299 
1 n LEU 300 
1 n ILE 301 
1 n HIS 302 
1 n THR 303 
1 n PHE 304 
1 n LYS 305 
1 n ASN 306 
1 n VAL 307 
1 n PRO 308 
1 n LYS 309 
1 n ILE 310 
1 n LYS 311 
1 n SER 312 
1 n ALA 313 
1 n ASP 314 
1 n ALA 315 
1 n ILE 316 
1 n GLN 317 
1 n LYS 318 
1 n ILE 319 
1 n HIS 320 
1 n TYR 321 
1 n PRO 322 
1 n GLY 323 
1 n ASN 324 
1 n LEU 325 
1 n GLU 326 
1 n GLU 327 
1 n ALA 328 
1 n GLU 329 
1 n GLN 330 
1 n SER 331 
1 n ARG 332 
1 n ARG 333 
1 n ALA 334 
1 n PHE 335 
1 n ALA 336 
1 n LEU 337 
1 n GLN 338 
1 n GLU 339 
1 n PHE 340 
1 n PHE 341 
1 n VAL 342 
1 n LEU 343 
1 n GLU 344 
1 n ALA 345 
1 n ALA 346 
1 n LEU 347 
1 n CYS 348 
1 n VAL 349 
1 n SER 350 
1 n ARG 351 
1 n THR 352 
1 n ALA 353 
1 n ILE 354 
1 n LYS 355 
1 n LYS 356 
1 n ASN 357 
1 n TYR 358 
1 n LYS 359 
1 n THR 360 
1 n GLN 361 
1 n LYS 362 
1 n TYR 363 
1 n ASN 364 
1 n ILE 365 
1 n TYR 366 
1 n LYS 367 
1 n THR 368 
1 n LEU 369 
1 n LEU 370 
1 n THR 371 
1 n ALA 372 
1 n PHE 373 
1 n LYS 374 
1 n ASN 375 
1 n ASN 376 
1 n LEU 377 
1 n ARG 378 
1 n PHE 379 
1 n GLU 380 
1 n PHE 381 
1 n THR 382 
1 n LYS 383 
1 n ASP 384 
1 n GLN 385 
1 n LYS 386 
1 n LYS 387 
1 n ALA 388 
1 n ILE 389 
1 n ASN 390 
1 n ASP 391 
1 n ILE 392 
1 n PHE 393 
1 n ALA 394 
1 n ASP 395 
1 n MET 396 
1 n GLN 397 
1 n SER 398 
1 n LEU 399 
1 n TYR 400 
1 n PRO 401 
1 n MET 402 
1 n ASN 403 
1 n ARG 404 
1 n MET 405 
1 n LEU 406 
1 n MET 407 
1 n GLY 408 
1 n ASP 409 
1 n VAL 410 
1 n GLY 411 
1 n SER 412 
1 n GLY 413 
1 n LYS 414 
1 n THR 415 
1 n VAL 416 
1 n VAL 417 
1 n ALA 418 
1 n LEU 419 
1 n SER 420 
1 n ALA 421 
1 n ILE 422 
1 n LEU 423 
1 n LEU 424 
1 n ALA 425 
1 n VAL 426 
1 n GLU 427 
1 n ASN 428 
1 n ASN 429 
1 n TYR 430 
1 n GLN 431 
1 n SER 432 
1 n MET 433 
1 n ILE 434 
1 n VAL 435 
1 n ALA 436 
1 n PRO 437 
1 n THR 438 
1 n GLU 439 
1 n ILE 440 
1 n LEU 441 
1 n ALA 442 
1 n LYS 443 
1 n GLN 444 
1 n HIS 445 
1 n TYR 446 
1 n LEU 447 
1 n THR 448 
1 n ILE 449 
1 n SER 450 
1 n ASN 451 
1 n MET 452 
1 n LEU 453 
1 n SER 454 
1 n GLY 455 
1 n LEU 456 
1 n ASP 457 
1 n VAL 458 
1 n LYS 459 
1 n ILE 460 
1 n VAL 461 
1 n LEU 462 
1 n VAL 463 
1 n THR 464 
1 n SER 465 
1 n SER 466 
1 n THR 467 
1 n LEU 468 
1 n LYS 469 
1 n LYS 470 
1 n LYS 471 
1 n SER 472 
1 n GLU 473 
1 n ARG 474 
1 n ASP 475 
1 n ARG 476 
1 n ILE 477 
1 n PHE 478 
1 n SER 479 
1 n ASP 480 
1 n LEU 481 
1 n LYS 482 
1 n ASP 483 
1 n GLY 484 
1 n GLN 485 
1 n ILE 486 
1 n ARG 487 
1 n ILE 488 
1 n ALA 489 
1 n ILE 490 
1 n GLY 491 
1 n THR 492 
1 n HIS 493 
1 n SER 494 
1 n LEU 495 
1 n ILE 496 
1 n GLU 497 
1 n GLU 498 
1 n ARG 499 
1 n ILE 500 
1 n GLU 501 
1 n PHE 502 
1 n LYS 503 
1 n ASN 504 
1 n LEU 505 
1 n SER 506 
1 n LEU 507 
1 n ILE 508 
1 n VAL 509 
1 n VAL 510 
1 n ASP 511 
1 n GLU 512 
1 n GLN 513 
1 n HIS 514 
1 n ARG 515 
1 n PHE 516 
1 n GLY 517 
1 n VAL 518 
1 n MET 519 
1 n GLN 520 
1 n LYS 521 
1 n PHE 522 
1 n ALA 523 
1 n ALA 524 
1 n PHE 525 
1 n ASP 526 
1 n LYS 527 
1 n SER 528 
1 n GLU 529 
1 n THR 530 
1 n PRO 531 
1 n ASP 532 
1 n ILE 533 
1 n LEU 534 
1 n MET 535 
1 n MET 536 
1 n THR 537 
1 n ALA 538 
1 n THR 539 
1 n PRO 540 
1 n ILE 541 
1 n PRO 542 
1 n ARG 543 
1 n ALA 544 
1 n LEU 545 
1 n ALA 546 
1 n MET 547 
1 n THR 548 
1 n VAL 549 
1 n TYR 550 
1 n GLY 551 
1 n GLU 552 
1 n ILE 553 
1 n ASP 554 
1 n MET 555 
1 n SER 556 
1 n THR 557 
1 n ILE 558 
1 n THR 559 
1 n SER 560 
1 n LEU 561 
1 n PRO 562 
1 n PRO 563 
1 n GLY 564 
1 n ARG 565 
1 n THR 566 
1 n PRO 567 
1 n VAL 568 
1 n LYS 569 
1 n THR 570 
1 n CYS 571 
1 n SER 572 
1 n SER 573 
1 n ASN 574 
1 n GLU 575 
1 n LYS 576 
1 n TYR 577 
1 n ALA 578 
1 n TYR 579 
1 n GLU 580 
1 n ASN 581 
1 n ALA 582 
1 n ILE 583 
1 n LYS 584 
1 n GLU 585 
1 n LEU 586 
1 n LYS 587 
1 n ASN 588 
1 n GLY 589 
1 n ASN 590 
1 n GLN 591 
1 n VAL 592 
1 n TYR 593 
1 n ILE 594 
1 n VAL 595 
1 n TYR 596 
1 n PRO 597 
1 n LEU 598 
1 n VAL 599 
1 n ASP 600 
1 n GLU 601 
1 n SER 602 
1 n ASP 603 
1 n LYS 604 
1 n LEU 605 
1 n PHE 606 
1 n LEU 607 
1 n LYS 608 
1 n SER 609 
1 n ALA 610 
1 n THR 611 
1 n GLN 612 
1 n GLU 613 
1 n ALA 614 
1 n GLN 615 
1 n LYS 616 
1 n LEU 617 
1 n GLN 618 
1 n GLN 619 
1 n THR 620 
1 n TRP 621 
1 n PHE 622 
1 n LYS 623 
1 n ASP 624 
1 n PHE 625 
1 n LYS 626 
1 n VAL 627 
1 n GLY 628 
1 n LEU 629 
1 n LEU 630 
1 n HIS 631 
1 n GLY 632 
1 n LYS 633 
1 n MET 634 
1 n LYS 635 
1 n ASP 636 
1 n SER 637 
1 n GLU 638 
1 n LYS 639 
1 n ASP 640 
1 n ASN 641 
1 n VAL 642 
1 n MET 643 
1 n LEU 644 
1 n LYS 645 
1 n PHE 646 
1 n LYS 647 
1 n ASN 648 
1 n LYS 649 
1 n GLU 650 
1 n TYR 651 
1 n ASP 652 
1 n VAL 653 
1 n LEU 654 
1 n ILE 655 
1 n SER 656 
1 n THR 657 
1 n THR 658 
1 n VAL 659 
1 n ILE 660 
1 n GLU 661 
1 n VAL 662 
1 n GLY 663 
1 n ILE 664 
1 n ASP 665 
1 n VAL 666 
1 n PRO 667 
1 n ASP 668 
1 n ALA 669 
1 n THR 670 
1 n VAL 671 
1 n MET 672 
1 n ILE 673 
1 n ILE 674 
1 n HIS 675 
1 n HIS 676 
1 n ALA 677 
1 n GLU 678 
1 n ARG 679 
1 n PHE 680 
1 n GLY 681 
1 n LEU 682 
1 n SER 683 
1 n ALA 684 
1 n LEU 685 
1 n HIS 686 
1 n GLN 687 
1 n LEU 688 
1 n ARG 689 
1 n GLY 690 
1 n ARG 691 
1 n ILE 692 
1 n GLY 693 
1 n ARG 694 
1 n SER 695 
1 n SER 696 
1 n LYS 697 
1 n GLN 698 
1 n SER 699 
1 n TYR 700 
1 n ALA 701 
1 n TYR 702 
1 n LEU 703 
1 n ILE 704 
1 n GLU 705 
1 n SER 706 
1 n ALA 707 
1 n ASN 708 
1 n SER 709 
1 n LYS 710 
1 n ASN 711 
1 n THR 712 
1 n SER 713 
1 n LYS 714 
1 n ARG 715 
1 n ILE 716 
1 n SER 717 
1 n ILE 718 
1 n MET 719 
1 n THR 720 
1 n SER 721 
1 n THR 722 
1 n ASN 723 
1 n ASP 724 
1 n GLY 725 
1 n PHE 726 
1 n LYS 727 
1 n ILE 728 
1 n ALA 729 
1 n GLU 730 
1 n GLU 731 
1 n ASP 732 
1 n LEU 733 
1 n LYS 734 
1 n MET 735 
1 n ARG 736 
1 n GLY 737 
1 n PRO 738 
1 n GLY 739 
1 n GLU 740 
1 n LEU 741 
1 n MET 742 
1 n GLY 743 
1 n THR 744 
1 n VAL 745 
1 n GLN 746 
1 n HIS 747 
1 n GLY 748 
1 n PHE 749 
1 n PRO 750 
1 n GLU 751 
1 n PHE 752 
1 n LYS 753 
1 n ALA 754 
1 n GLY 755 
1 n ASP 756 
1 n LEU 757 
1 n ILE 758 
1 n LYS 759 
1 n ASP 760 
1 n ALA 761 
1 n ASP 762 
1 n ILE 763 
1 n ILE 764 
1 n GLU 765 
1 n PHE 766 
1 n THR 767 
1 n LYS 768 
1 n ASP 769 
1 n HIS 770 
1 n ALA 771 
1 n VAL 772 
1 n LYS 773 
1 n ILE 774 
1 n ILE 775 
1 n GLU 776 
1 n GLU 777 
1 n ASP 778 
1 n PRO 779 
1 n ILE 780 
1 n LEU 781 
1 n SER 782 
1 n LYS 783 
1 n ALA 784 
1 n SER 785 
1 n ASN 786 
1 n ALA 787 
1 n VAL 788 
1 n LEU 789 
1 n LYS 790 
1 n THR 791 
1 n LEU 792 
1 n ILE 793 
1 n ASN 794 
1 n LYS 795 
1 n HIS 796 
1 n PHE 797 
1 n SER 798 
1 n SER 799 
1 n LYS 800 
1 n ILE 801 
1 n LYS 802 
1 n LEU 803 
1 n ILE 804 
1 n LYS 805 
1 n VAL 806 
1 n GLY 807 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:22:21)"
_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 77.61
_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
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;
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
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;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n CYS . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n TRP . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n HIS . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n MET . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n MET . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n HIS . 675 A 675 
A 676 1 n HIS . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n GLN . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n GLN . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n TYR . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n TYR . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n MET . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n THR . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n MET . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n MET . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n GLN . 746 A 746 
A 747 1 n HIS . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n PHE . 749 A 749 
A 750 1 n PRO . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n PHE . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n LEU . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n ILE . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n PHE . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n LYS . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n HIS . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n VAL . 772 A 772 
A 773 1 n LYS . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n GLU . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n ASP . 778 A 778 
A 779 1 n PRO . 779 A 779 
A 780 1 n ILE . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n SER . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n ASN . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n VAL . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n ILE . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n HIS . 796 A 796 
A 797 1 n PHE . 797 A 797 
A 798 1 n SER . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n LYS . 800 A 800 
A 801 1 n ILE . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n LEU . 803 A 803 
A 804 1 n ILE . 804 A 804 
A 805 1 n LYS . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n GLY . 807 A 807 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 0.955   -38.510 -31.764 1.00 26.88 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 0.654   -38.059 -30.404 1.00 26.83 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -0.543  -38.842 -29.876 1.00 26.83 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -1.699  -38.485 -30.104 1.00 25.87 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 0.442   -36.527 -30.385 1.00 25.14 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.753   -35.749 -30.157 1.00 23.26 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 1.655   -34.339 -30.737 1.00 21.96 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.054   -35.619 -28.659 1.00 24.05 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -0.226  -39.918 -29.186 1.00 30.49 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -1.228  -40.742 -28.522 1.00 31.93 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -1.852  -39.957 -27.358 1.00 31.42 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -1.167  -39.437 -26.471 1.00 29.86 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -0.601  -42.091 -28.115 1.00 30.53 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -1.590  -43.250 -28.169 1.00 26.86 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -2.790  -42.977 -28.383 1.00 24.95 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -1.131  -44.401 -27.993 1.00 25.51 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -3.172  -39.810 -27.392 1.00 32.45 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -3.948  -38.914 -26.519 1.00 33.66 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -3.885  -39.273 -25.028 1.00 33.10 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -4.295  -38.473 -24.187 1.00 31.57 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -5.399  -38.873 -27.006 1.00 32.04 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -5.942  -40.179 -27.097 1.00 28.84 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -3.331  -40.433 -24.690 1.00 28.31 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -3.193  -40.923 -23.319 1.00 29.87 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -2.034  -40.279 -22.529 1.00 30.59 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -2.035  -40.312 -21.299 1.00 29.29 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -3.057  -42.445 -23.391 1.00 27.03 4   A 1 
ATOM 28   N N   . THR A 1 5   ? -1.053  -39.660 -23.195 1.00 32.26 5   A 1 
ATOM 29   C CA  . THR A 1 5   ? 0.166   -39.149 -22.532 1.00 33.47 5   A 1 
ATOM 30   C C   . THR A 1 5   ? 0.051   -37.697 -22.053 1.00 33.76 5   A 1 
ATOM 31   O O   . THR A 1 5   ? 0.900   -37.225 -21.294 1.00 32.33 5   A 1 
ATOM 32   C CB  . THR A 1 5   ? 1.414   -39.322 -23.424 1.00 31.98 5   A 1 
ATOM 33   O OG1 . THR A 1 5   ? 1.231   -40.306 -24.416 1.00 28.62 5   A 1 
ATOM 34   C CG2 . THR A 1 5   ? 2.628   -39.774 -22.609 1.00 28.51 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? -0.990  -36.966 -22.464 1.00 32.98 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? -1.171  -35.523 -22.188 1.00 34.74 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? -1.992  -35.266 -20.910 1.00 34.32 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? -1.950  -34.176 -20.348 1.00 33.23 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? -1.721  -34.817 -23.457 1.00 33.94 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? -0.696  -34.956 -24.613 1.00 31.50 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? -2.036  -33.329 -23.218 1.00 31.79 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? -1.155  -34.403 -25.965 1.00 30.29 6   A 1 
ATOM 43   N N   . THR A 1 7   ? -2.674  -36.268 -20.384 1.00 34.76 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? -3.655  -36.116 -19.291 1.00 36.01 7   A 1 
ATOM 45   C C   . THR A 1 7   ? -3.079  -35.868 -17.889 1.00 36.11 7   A 1 
ATOM 46   O O   . THR A 1 7   ? -3.859  -35.626 -16.972 1.00 34.30 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? -4.657  -37.289 -19.266 1.00 34.18 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? -4.205  -38.397 -20.020 1.00 30.85 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? -5.990  -36.872 -19.872 1.00 30.74 7   A 1 
ATOM 50   N N   . TYR A 1 8   ? -1.741  -35.858 -17.708 1.00 31.59 8   A 1 
ATOM 51   C CA  . TYR A 1 8   ? -1.124  -35.722 -16.372 1.00 32.82 8   A 1 
ATOM 52   C C   . TYR A 1 8   ? 0.001   -34.679 -16.257 1.00 33.10 8   A 1 
ATOM 53   O O   . TYR A 1 8   ? 0.759   -34.714 -15.285 1.00 31.11 8   A 1 
ATOM 54   C CB  . TYR A 1 8   ? -0.692  -37.105 -15.857 1.00 30.04 8   A 1 
ATOM 55   C CG  . TYR A 1 8   ? -1.844  -37.928 -15.320 1.00 27.14 8   A 1 
ATOM 56   C CD1 . TYR A 1 8   ? -2.343  -37.663 -14.027 1.00 24.81 8   A 1 
ATOM 57   C CD2 . TYR A 1 8   ? -2.431  -38.937 -16.104 1.00 24.57 8   A 1 
ATOM 58   C CE1 . TYR A 1 8   ? -3.419  -38.408 -13.518 1.00 22.97 8   A 1 
ATOM 59   C CE2 . TYR A 1 8   ? -3.510  -39.680 -15.600 1.00 23.16 8   A 1 
ATOM 60   C CZ  . TYR A 1 8   ? -4.003  -39.419 -14.306 1.00 22.55 8   A 1 
ATOM 61   O OH  . TYR A 1 8   ? -5.046  -40.143 -13.814 1.00 21.52 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 0.121   -33.740 -17.186 1.00 39.83 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 1.125   -32.664 -17.071 1.00 42.30 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 0.460   -31.302 -16.883 1.00 41.94 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -0.452  -30.940 -17.622 1.00 39.18 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 2.102   -32.695 -18.254 1.00 39.67 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 3.061   -33.892 -18.158 1.00 36.40 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 4.151   -33.814 -19.231 1.00 34.15 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 5.127   -34.988 -19.100 1.00 31.29 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 6.207   -34.896 -20.110 1.00 28.60 9   A 1 
ATOM 71   N N   . THR A 1 10  ? 0.926   -30.544 -15.891 1.00 42.77 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? 0.528   -29.143 -15.699 1.00 45.99 10  A 1 
ATOM 73   C C   . THR A 1 10  ? 1.014   -28.294 -16.879 1.00 47.76 10  A 1 
ATOM 74   O O   . THR A 1 10  ? 1.981   -28.654 -17.557 1.00 45.25 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? 1.050   -28.580 -14.368 1.00 42.50 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? 2.454   -28.674 -14.314 1.00 37.72 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? 0.486   -29.325 -13.159 1.00 37.67 10  A 1 
ATOM 78   N N   . SER A 1 11  ? 0.360   -27.158 -17.141 1.00 49.22 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? 0.710   -26.259 -18.254 1.00 51.32 11  A 1 
ATOM 80   C C   . SER A 1 11  ? 2.189   -25.861 -18.264 1.00 53.08 11  A 1 
ATOM 81   O O   . SER A 1 11  ? 2.791   -25.742 -19.326 1.00 51.49 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? -0.162  -25.003 -18.203 1.00 48.28 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? -0.039  -24.347 -16.956 1.00 43.02 11  A 1 
ATOM 84   N N   . GLU A 1 12  ? 2.782   -25.730 -17.088 1.00 47.16 12  A 1 
ATOM 85   C CA  . GLU A 1 12  ? 4.190   -25.377 -16.878 1.00 51.04 12  A 1 
ATOM 86   C C   . GLU A 1 12  ? 5.149   -26.529 -17.243 1.00 52.14 12  A 1 
ATOM 87   O O   . GLU A 1 12  ? 6.196   -26.319 -17.854 1.00 51.51 12  A 1 
ATOM 88   C CB  . GLU A 1 12  ? 4.296   -24.963 -15.407 1.00 51.03 12  A 1 
ATOM 89   C CG  . GLU A 1 12  ? 5.532   -24.132 -15.065 1.00 46.45 12  A 1 
ATOM 90   C CD  . GLU A 1 12  ? 5.431   -23.525 -13.652 1.00 42.53 12  A 1 
ATOM 91   O OE1 . GLU A 1 12  ? 6.117   -22.508 -13.411 1.00 39.10 12  A 1 
ATOM 92   O OE2 . GLU A 1 12  ? 4.645   -24.062 -12.837 1.00 41.23 12  A 1 
ATOM 93   N N   . GLN A 1 13  ? 4.769   -27.766 -16.957 1.00 51.78 13  A 1 
ATOM 94   C CA  . GLN A 1 13  ? 5.544   -28.950 -17.357 1.00 55.08 13  A 1 
ATOM 95   C C   . GLN A 1 13  ? 5.482   -29.200 -18.872 1.00 56.09 13  A 1 
ATOM 96   O O   . GLN A 1 13  ? 6.448   -29.698 -19.461 1.00 55.90 13  A 1 
ATOM 97   C CB  . GLN A 1 13  ? 5.018   -30.180 -16.612 1.00 54.12 13  A 1 
ATOM 98   C CG  . GLN A 1 13  ? 5.376   -30.179 -15.123 1.00 50.56 13  A 1 
ATOM 99   C CD  . GLN A 1 13  ? 4.756   -31.359 -14.382 1.00 46.57 13  A 1 
ATOM 100  O OE1 . GLN A 1 13  ? 3.799   -31.988 -14.820 1.00 45.07 13  A 1 
ATOM 101  N NE2 . GLN A 1 13  ? 5.270   -31.713 -13.226 1.00 44.11 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? 4.370   -28.837 -19.495 1.00 51.29 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? 4.210   -28.870 -20.945 1.00 53.50 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? 5.090   -27.801 -21.614 1.00 54.34 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? 5.777   -28.106 -22.586 1.00 53.82 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? 2.719   -28.693 -21.305 1.00 52.56 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? 2.298   -29.567 -22.506 1.00 47.52 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? 1.586   -30.832 -22.010 1.00 43.54 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? 1.349   -28.822 -23.434 1.00 44.36 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? 5.121   -26.586 -21.050 1.00 51.42 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? 5.946   -25.455 -21.495 1.00 53.60 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? 7.440   -25.805 -21.465 1.00 54.06 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? 8.132   -25.674 -22.479 1.00 53.94 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? 5.618   -24.242 -20.599 1.00 52.53 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? 6.324   -22.930 -20.998 1.00 47.58 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? 5.897   -21.717 -20.135 1.00 44.18 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? 6.382   -20.600 -20.423 1.00 41.69 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? 5.050   -21.857 -19.224 1.00 41.32 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? 7.925   -26.340 -20.350 1.00 56.29 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? 9.327   -26.757 -20.201 1.00 58.48 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? 9.681   -27.877 -21.193 1.00 60.12 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? 10.774  -27.879 -21.765 1.00 58.54 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? 9.599   -27.179 -18.736 1.00 56.70 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? 9.486   -25.957 -17.794 1.00 52.13 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? 10.992  -27.825 -18.578 1.00 50.88 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? 9.408   -26.324 -16.305 1.00 48.25 16  A 1 
ATOM 127  N N   . SER A 1 17  ? 8.766   -28.823 -21.411 1.00 56.75 17  A 1 
ATOM 128  C CA  . SER A 1 17  ? 8.990   -29.937 -22.341 1.00 59.82 17  A 1 
ATOM 129  C C   . SER A 1 17  ? 9.020   -29.467 -23.801 1.00 60.89 17  A 1 
ATOM 130  O O   . SER A 1 17  ? 9.894   -29.892 -24.554 1.00 60.28 17  A 1 
ATOM 131  C CB  . SER A 1 17  ? 7.928   -31.024 -22.156 1.00 57.86 17  A 1 
ATOM 132  O OG  . SER A 1 17  ? 7.925   -31.521 -20.826 1.00 51.58 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? 8.122   -28.555 -24.186 1.00 57.97 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? 8.086   -27.966 -25.530 1.00 59.69 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? 9.320   -27.097 -25.799 1.00 60.34 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? 9.916   -27.186 -26.867 1.00 59.66 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? 6.805   -27.124 -25.713 1.00 58.45 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? 6.004   -27.525 -26.969 1.00 53.26 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? 4.838   -28.428 -26.583 1.00 48.79 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? 5.449   -26.293 -27.679 1.00 48.92 18  A 1 
ATOM 141  N N   . TYR A 1 19  ? 9.713   -26.279 -24.817 1.00 59.35 19  A 1 
ATOM 142  C CA  . TYR A 1 19  ? 10.886  -25.415 -24.941 1.00 60.44 19  A 1 
ATOM 143  C C   . TYR A 1 19  ? 12.175  -26.234 -25.074 1.00 60.64 19  A 1 
ATOM 144  O O   . TYR A 1 19  ? 13.005  -25.933 -25.931 1.00 60.04 19  A 1 
ATOM 145  C CB  . TYR A 1 19  ? 10.945  -24.458 -23.748 1.00 58.90 19  A 1 
ATOM 146  C CG  . TYR A 1 19  ? 11.911  -23.307 -23.959 1.00 55.46 19  A 1 
ATOM 147  C CD1 . TYR A 1 19  ? 13.248  -23.404 -23.529 1.00 51.50 19  A 1 
ATOM 148  C CD2 . TYR A 1 19  ? 11.467  -22.140 -24.613 1.00 50.78 19  A 1 
ATOM 149  C CE1 . TYR A 1 19  ? 14.142  -22.338 -23.749 1.00 45.68 19  A 1 
ATOM 150  C CE2 . TYR A 1 19  ? 12.358  -21.072 -24.835 1.00 45.68 19  A 1 
ATOM 151  C CZ  . TYR A 1 19  ? 13.696  -21.171 -24.403 1.00 45.46 19  A 1 
ATOM 152  O OH  . TYR A 1 19  ? 14.560  -20.139 -24.615 1.00 43.57 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? 12.320  -27.301 -24.289 1.00 60.59 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? 13.451  -28.232 -24.432 1.00 62.89 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? 13.468  -28.903 -25.801 1.00 64.14 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? 14.512  -28.902 -26.441 1.00 63.89 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? 13.437  -29.292 -23.322 1.00 61.68 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? 13.949  -28.718 -21.994 1.00 57.40 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? 13.896  -29.802 -20.912 1.00 55.32 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? 14.334  -29.285 -19.604 1.00 49.84 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? 14.341  -29.952 -18.465 1.00 43.73 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? 13.968  -31.200 -18.402 1.00 40.78 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? 14.723  -29.376 -17.358 1.00 39.63 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? 12.331  -29.392 -26.268 1.00 63.03 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? 12.220  -30.020 -27.584 1.00 64.11 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? 12.603  -29.053 -28.717 1.00 64.75 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? 13.437  -29.388 -29.554 1.00 64.49 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? 10.796  -30.555 -27.759 1.00 62.96 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? 10.551  -31.194 -29.110 1.00 58.47 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? 9.894   -30.479 -30.126 1.00 52.89 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? 11.014  -32.497 -29.363 1.00 53.27 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? 9.697   -31.065 -31.385 1.00 48.28 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? 10.820  -33.083 -30.624 1.00 47.96 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? 10.160  -32.368 -31.633 1.00 48.38 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? 12.056  -27.826 -28.705 1.00 63.16 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? 12.375  -26.809 -29.713 1.00 63.64 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? 13.849  -26.385 -29.664 1.00 63.86 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? 14.462  -26.169 -30.708 1.00 62.07 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? 11.447  -25.598 -29.521 1.00 62.05 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? 9.982   -25.854 -29.916 1.00 57.92 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? 9.123   -24.666 -29.473 1.00 53.69 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? 9.815   -26.023 -31.429 1.00 53.98 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? 14.430  -26.303 -28.478 1.00 67.15 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? 15.838  -25.948 -28.302 1.00 67.83 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? 16.783  -27.081 -28.748 1.00 67.61 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? 17.845  -26.814 -29.310 1.00 66.25 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? 16.036  -25.548 -26.832 1.00 66.61 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? 17.186  -24.585 -26.596 1.00 61.99 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? 17.775  -23.996 -27.480 1.00 56.80 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? 17.508  -24.339 -25.347 1.00 56.94 23  A 1 
ATOM 191  N N   . ASP A 1 24  ? 16.387  -28.335 -28.559 1.00 68.12 24  A 1 
ATOM 192  C CA  . ASP A 1 24  ? 17.137  -29.497 -29.052 1.00 68.86 24  A 1 
ATOM 193  C C   . ASP A 1 24  ? 17.069  -29.617 -30.580 1.00 67.92 24  A 1 
ATOM 194  O O   . ASP A 1 24  ? 18.074  -29.942 -31.217 1.00 66.18 24  A 1 
ATOM 195  C CB  . ASP A 1 24  ? 16.632  -30.775 -28.367 1.00 68.01 24  A 1 
ATOM 196  C CG  . ASP A 1 24  ? 17.078  -30.922 -26.904 1.00 64.66 24  A 1 
ATOM 197  O OD1 . ASP A 1 24  ? 18.053  -30.241 -26.493 1.00 60.10 24  A 1 
ATOM 198  O OD2 . ASP A 1 24  ? 16.475  -31.770 -26.206 1.00 60.20 24  A 1 
ATOM 199  N N   . VAL A 1 25  ? 15.924  -29.280 -31.186 1.00 64.79 25  A 1 
ATOM 200  C CA  . VAL A 1 25  ? 15.783  -29.191 -32.650 1.00 64.30 25  A 1 
ATOM 201  C C   . VAL A 1 25  ? 16.623  -28.037 -33.205 1.00 64.62 25  A 1 
ATOM 202  O O   . VAL A 1 25  ? 17.402  -28.249 -34.132 1.00 63.05 25  A 1 
ATOM 203  C CB  . VAL A 1 25  ? 14.299  -29.070 -33.055 1.00 62.10 25  A 1 
ATOM 204  C CG1 . VAL A 1 25  ? 14.124  -28.826 -34.559 1.00 55.71 25  A 1 
ATOM 205  C CG2 . VAL A 1 25  ? 13.541  -30.367 -32.724 1.00 54.74 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? 16.551  -26.848 -32.588 1.00 62.73 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? 17.356  -25.697 -33.001 1.00 63.18 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? 18.869  -25.977 -32.914 1.00 62.98 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? 19.621  -25.602 -33.814 1.00 62.40 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? 16.954  -24.494 -32.142 1.00 62.10 26  A 1 
ATOM 211  N N   . LYS A 1 27  ? 19.314  -26.691 -31.883 1.00 67.83 27  A 1 
ATOM 212  C CA  . LYS A 1 27  ? 20.712  -27.129 -31.750 1.00 66.73 27  A 1 
ATOM 213  C C   . LYS A 1 27  ? 21.124  -28.148 -32.808 1.00 64.19 27  A 1 
ATOM 214  O O   . LYS A 1 27  ? 22.268  -28.104 -33.250 1.00 62.68 27  A 1 
ATOM 215  C CB  . LYS A 1 27  ? 20.948  -27.725 -30.362 1.00 66.83 27  A 1 
ATOM 216  C CG  . LYS A 1 27  ? 21.143  -26.645 -29.297 1.00 63.33 27  A 1 
ATOM 217  C CD  . LYS A 1 27  ? 21.304  -27.329 -27.938 1.00 60.12 27  A 1 
ATOM 218  C CE  . LYS A 1 27  ? 21.509  -26.286 -26.844 1.00 55.90 27  A 1 
ATOM 219  N NZ  . LYS A 1 27  ? 21.602  -26.949 -25.522 1.00 50.69 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? 20.237  -29.060 -33.198 1.00 64.41 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? 20.508  -30.038 -34.264 1.00 63.15 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? 20.635  -29.382 -35.634 1.00 60.66 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? 21.498  -29.783 -36.404 1.00 57.87 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? 19.422  -31.119 -34.298 1.00 63.38 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? 19.786  -32.309 -33.411 1.00 59.27 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? 18.718  -33.397 -33.564 1.00 55.01 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? 19.149  -34.661 -32.823 1.00 50.72 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? 18.140  -35.738 -32.993 1.00 45.01 28  A 1 
ATOM 229  N N   . GLU A 1 29  ? 19.821  -28.376 -35.905 1.00 58.75 29  A 1 
ATOM 230  C CA  . GLU A 1 29  ? 19.824  -27.638 -37.173 1.00 59.79 29  A 1 
ATOM 231  C C   . GLU A 1 29  ? 20.814  -26.454 -37.187 1.00 59.56 29  A 1 
ATOM 232  O O   . GLU A 1 29  ? 20.945  -25.764 -38.192 1.00 55.29 29  A 1 
ATOM 233  C CB  . GLU A 1 29  ? 18.388  -27.193 -37.488 1.00 59.10 29  A 1 
ATOM 234  C CG  . GLU A 1 29  ? 17.418  -28.369 -37.714 1.00 55.05 29  A 1 
ATOM 235  C CD  . GLU A 1 29  ? 17.793  -29.261 -38.908 1.00 50.36 29  A 1 
ATOM 236  O OE1 . GLU A 1 29  ? 17.563  -30.490 -38.806 1.00 47.90 29  A 1 
ATOM 237  O OE2 . GLU A 1 29  ? 18.305  -28.719 -39.916 1.00 48.69 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? 21.539  -26.231 -36.085 1.00 60.76 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? 22.539  -25.172 -35.926 1.00 61.32 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? 21.974  -23.749 -36.129 1.00 61.31 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? 22.650  -22.860 -36.639 1.00 57.92 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? 23.780  -25.522 -36.775 1.00 60.11 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? 25.100  -25.209 -36.103 1.00 54.71 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? 25.229  -25.075 -34.897 1.00 49.58 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? 26.164  -25.140 -36.873 1.00 50.20 30  A 1 
ATOM 246  N N   . VAL A 1 31  ? 20.727  -23.527 -35.711 1.00 58.82 31  A 1 
ATOM 247  C CA  . VAL A 1 31  ? 19.998  -22.249 -35.833 1.00 60.95 31  A 1 
ATOM 248  C C   . VAL A 1 31  ? 19.669  -21.692 -34.441 1.00 62.43 31  A 1 
ATOM 249  O O   . VAL A 1 31  ? 19.351  -22.434 -33.509 1.00 59.80 31  A 1 
ATOM 250  C CB  . VAL A 1 31  ? 18.727  -22.406 -36.690 1.00 58.08 31  A 1 
ATOM 251  C CG1 . VAL A 1 31  ? 18.112  -21.037 -37.012 1.00 51.21 31  A 1 
ATOM 252  C CG2 . VAL A 1 31  ? 18.992  -23.076 -38.045 1.00 50.52 31  A 1 
ATOM 253  N N   . VAL A 1 32  ? 19.732  -20.367 -34.284 1.00 57.03 32  A 1 
ATOM 254  C CA  . VAL A 1 32  ? 19.369  -19.702 -33.023 1.00 59.86 32  A 1 
ATOM 255  C C   . VAL A 1 32  ? 17.842  -19.588 -32.930 1.00 61.65 32  A 1 
ATOM 256  O O   . VAL A 1 32  ? 17.212  -18.861 -33.697 1.00 59.50 32  A 1 
ATOM 257  C CB  . VAL A 1 32  ? 20.070  -18.331 -32.894 1.00 56.57 32  A 1 
ATOM 258  C CG1 . VAL A 1 32  ? 19.725  -17.660 -31.561 1.00 50.43 32  A 1 
ATOM 259  C CG2 . VAL A 1 32  ? 21.600  -18.481 -32.954 1.00 50.90 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? 17.245  -20.264 -31.960 1.00 55.06 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? 15.787  -20.368 -31.777 1.00 56.58 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? 15.081  -18.997 -31.718 1.00 56.77 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? 13.979  -18.841 -32.243 1.00 55.35 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? 15.532  -21.184 -30.492 1.00 55.43 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? 14.054  -21.472 -30.182 1.00 50.88 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? 13.424  -22.397 -31.223 1.00 47.91 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? 13.926  -22.148 -28.817 1.00 50.01 33  A 1 
ATOM 268  N N   . GLU A 1 34  ? 15.706  -17.995 -31.102 1.00 59.96 34  A 1 
ATOM 269  C CA  . GLU A 1 34  ? 15.155  -16.636 -31.004 1.00 59.95 34  A 1 
ATOM 270  C C   . GLU A 1 34  ? 15.093  -15.896 -32.347 1.00 59.63 34  A 1 
ATOM 271  O O   . GLU A 1 34  ? 14.171  -15.105 -32.554 1.00 56.53 34  A 1 
ATOM 272  C CB  . GLU A 1 34  ? 15.975  -15.797 -30.022 1.00 57.48 34  A 1 
ATOM 273  C CG  . GLU A 1 34  ? 15.692  -16.137 -28.553 1.00 52.74 34  A 1 
ATOM 274  C CD  . GLU A 1 34  ? 16.332  -15.118 -27.595 1.00 48.55 34  A 1 
ATOM 275  O OE1 . GLU A 1 34  ? 15.745  -14.906 -26.511 1.00 45.56 34  A 1 
ATOM 276  O OE2 . GLU A 1 34  ? 17.365  -14.528 -27.966 1.00 44.89 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? 16.041  -16.135 -33.250 1.00 55.84 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? 16.046  -15.517 -34.582 1.00 58.12 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? 14.969  -16.139 -35.470 1.00 58.17 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? 14.167  -15.404 -36.050 1.00 55.16 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? 17.441  -15.597 -35.217 1.00 56.85 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? 18.404  -14.602 -34.545 1.00 52.53 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? 19.813  -14.582 -35.160 1.00 48.51 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? 20.476  -13.531 -35.011 1.00 46.04 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? 20.233  -15.618 -35.716 1.00 46.65 35  A 1 
ATOM 286  N N   . SER A 1 36  ? 14.839  -17.465 -35.457 1.00 55.72 36  A 1 
ATOM 287  C CA  . SER A 1 36  ? 13.774  -18.163 -36.192 1.00 56.43 36  A 1 
ATOM 288  C C   . SER A 1 36  ? 12.371  -17.768 -35.720 1.00 56.64 36  A 1 
ATOM 289  O O   . SER A 1 36  ? 11.454  -17.623 -36.530 1.00 55.15 36  A 1 
ATOM 290  C CB  . SER A 1 36  ? 13.940  -19.676 -36.048 1.00 54.15 36  A 1 
ATOM 291  O OG  . SER A 1 36  ? 15.208  -20.078 -36.513 1.00 48.88 36  A 1 
ATOM 292  N N   . LEU A 1 37  ? 12.183  -17.542 -34.419 1.00 55.88 37  A 1 
ATOM 293  C CA  . LEU A 1 37  ? 10.906  -17.082 -33.866 1.00 56.31 37  A 1 
ATOM 294  C C   . LEU A 1 37  ? 10.603  -15.619 -34.222 1.00 55.08 37  A 1 
ATOM 295  O O   . LEU A 1 37  ? 9.439   -15.280 -34.441 1.00 53.77 37  A 1 
ATOM 296  C CB  . LEU A 1 37  ? 10.897  -17.298 -32.342 1.00 55.24 37  A 1 
ATOM 297  C CG  . LEU A 1 37  ? 10.696  -18.766 -31.915 1.00 52.09 37  A 1 
ATOM 298  C CD1 . LEU A 1 37  ? 10.963  -18.904 -30.415 1.00 49.45 37  A 1 
ATOM 299  C CD2 . LEU A 1 37  ? 9.269   -19.253 -32.181 1.00 50.05 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? 11.609  -14.749 -34.307 1.00 56.28 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? 11.447  -13.361 -34.775 1.00 55.78 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? 11.087  -13.292 -36.254 1.00 53.95 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? 10.252  -12.472 -36.625 1.00 52.21 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? 12.719  -12.552 -34.513 1.00 54.66 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? 12.785  -12.018 -33.082 1.00 51.48 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? 14.134  -11.332 -32.859 1.00 49.10 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? 14.236  -10.793 -31.434 1.00 44.58 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? 15.634  -10.379 -31.134 1.00 40.98 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? 11.666  -14.159 -37.067 1.00 52.62 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? 11.377  -14.235 -38.498 1.00 53.75 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? 9.948   -14.745 -38.769 1.00 52.57 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? 9.237   -14.208 -39.616 1.00 51.29 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? 12.455  -15.116 -39.156 1.00 53.27 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? 12.874  -14.582 -40.528 1.00 49.37 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? 14.034  -15.368 -41.163 1.00 46.25 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? 14.581  -14.843 -42.161 1.00 43.24 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? 14.349  -16.473 -40.676 1.00 44.26 39  A 1 
ATOM 318  N N   . LEU A 1 40  ? 9.481   -15.704 -37.970 1.00 52.38 40  A 1 
ATOM 319  C CA  . LEU A 1 40  ? 8.135   -16.290 -38.076 1.00 52.65 40  A 1 
ATOM 320  C C   . LEU A 1 40  ? 7.005   -15.388 -37.555 1.00 51.15 40  A 1 
ATOM 321  O O   . LEU A 1 40  ? 5.878   -15.469 -38.053 1.00 50.09 40  A 1 
ATOM 322  C CB  . LEU A 1 40  ? 8.139   -17.643 -37.334 1.00 51.37 40  A 1 
ATOM 323  C CG  . LEU A 1 40  ? 8.365   -18.837 -38.278 1.00 47.75 40  A 1 
ATOM 324  C CD1 . LEU A 1 40  ? 9.036   -19.994 -37.544 1.00 44.11 40  A 1 
ATOM 325  C CD2 . LEU A 1 40  ? 7.028   -19.338 -38.831 1.00 45.51 40  A 1 
ATOM 326  N N   . LEU A 1 41  ? 7.264   -14.560 -36.543 1.00 50.03 41  A 1 
ATOM 327  C CA  . LEU A 1 41  ? 6.233   -13.774 -35.843 1.00 50.26 41  A 1 
ATOM 328  C C   . LEU A 1 41  ? 6.267   -12.267 -36.162 1.00 48.55 41  A 1 
ATOM 329  O O   . LEU A 1 41  ? 5.345   -11.545 -35.772 1.00 46.84 41  A 1 
ATOM 330  C CB  . LEU A 1 41  ? 6.321   -14.063 -34.332 1.00 48.89 41  A 1 
ATOM 331  C CG  . LEU A 1 41  ? 5.961   -15.510 -33.939 1.00 46.00 41  A 1 
ATOM 332  C CD1 . LEU A 1 41  ? 6.324   -15.757 -32.472 1.00 42.97 41  A 1 
ATOM 333  C CD2 . LEU A 1 41  ? 4.461   -15.788 -34.098 1.00 44.02 41  A 1 
ATOM 334  N N   . GLY A 1 42  ? 7.273   -11.787 -36.892 1.00 49.29 42  A 1 
ATOM 335  C CA  . GLY A 1 42  ? 7.497   -10.362 -37.147 1.00 49.97 42  A 1 
ATOM 336  C C   . GLY A 1 42  ? 7.956   -9.595  -35.894 1.00 49.77 42  A 1 
ATOM 337  O O   . GLY A 1 42  ? 7.921   -10.107 -34.776 1.00 46.69 42  A 1 
ATOM 338  N N   . ASN A 1 43  ? 8.370   -8.331  -36.069 1.00 44.48 43  A 1 
ATOM 339  C CA  . ASN A 1 43  ? 8.876   -7.464  -34.992 1.00 45.27 43  A 1 
ATOM 340  C C   . ASN A 1 43  ? 7.787   -7.075  -33.968 1.00 43.74 43  A 1 
ATOM 341  O O   . ASN A 1 43  ? 7.312   -5.938  -33.935 1.00 40.96 43  A 1 
ATOM 342  C CB  . ASN A 1 43  ? 9.543   -6.212  -35.606 1.00 42.62 43  A 1 
ATOM 343  C CG  . ASN A 1 43  ? 10.977  -6.423  -36.047 1.00 39.14 43  A 1 
ATOM 344  O OD1 . ASN A 1 43  ? 11.686  -7.286  -35.568 1.00 36.25 43  A 1 
ATOM 345  N ND2 . ASN A 1 43  ? 11.472  -5.598  -36.942 1.00 35.75 43  A 1 
ATOM 346  N N   . VAL A 1 44  ? 7.387   -8.016  -33.122 1.00 39.55 44  A 1 
ATOM 347  C CA  . VAL A 1 44  ? 6.559   -7.749  -31.937 1.00 40.82 44  A 1 
ATOM 348  C C   . VAL A 1 44  ? 7.483   -7.647  -30.716 1.00 40.15 44  A 1 
ATOM 349  O O   . VAL A 1 44  ? 8.293   -8.551  -30.503 1.00 38.44 44  A 1 
ATOM 350  C CB  . VAL A 1 44  ? 5.464   -8.815  -31.753 1.00 38.35 44  A 1 
ATOM 351  C CG1 . VAL A 1 44  ? 4.538   -8.458  -30.586 1.00 34.71 44  A 1 
ATOM 352  C CG2 . VAL A 1 44  ? 4.588   -8.936  -33.013 1.00 34.67 44  A 1 
ATOM 353  N N   . PRO A 1 45  ? 7.410   -6.559  -29.915 1.00 39.08 45  A 1 
ATOM 354  C CA  . PRO A 1 45  ? 8.226   -6.432  -28.711 1.00 40.16 45  A 1 
ATOM 355  C C   . PRO A 1 45  ? 7.928   -7.569  -27.727 1.00 40.30 45  A 1 
ATOM 356  O O   . PRO A 1 45  ? 6.767   -7.880  -27.457 1.00 38.99 45  A 1 
ATOM 357  C CB  . PRO A 1 45  ? 7.907   -5.059  -28.104 1.00 37.89 45  A 1 
ATOM 358  C CG  . PRO A 1 45  ? 7.214   -4.302  -29.238 1.00 37.16 45  A 1 
ATOM 359  C CD  . PRO A 1 45  ? 6.560   -5.401  -30.073 1.00 40.03 45  A 1 
ATOM 360  N N   . TYR A 1 46  ? 8.983   -8.177  -27.196 1.00 36.11 46  A 1 
ATOM 361  C CA  . TYR A 1 46  ? 8.903   -9.184  -26.138 1.00 37.20 46  A 1 
ATOM 362  C C   . TYR A 1 46  ? 8.354   -8.543  -24.857 1.00 37.02 46  A 1 
ATOM 363  O O   . TYR A 1 46  ? 9.095   -7.935  -24.092 1.00 35.29 46  A 1 
ATOM 364  C CB  . TYR A 1 46  ? 10.299  -9.794  -25.906 1.00 34.97 46  A 1 
ATOM 365  C CG  . TYR A 1 46  ? 10.546  -11.122 -26.589 1.00 32.37 46  A 1 
ATOM 366  C CD1 . TYR A 1 46  ? 10.382  -12.315 -25.853 1.00 29.88 46  A 1 
ATOM 367  C CD2 . TYR A 1 46  ? 10.967  -11.179 -27.930 1.00 30.08 46  A 1 
ATOM 368  C CE1 . TYR A 1 46  ? 10.650  -13.560 -26.453 1.00 27.68 46  A 1 
ATOM 369  C CE2 . TYR A 1 46  ? 11.229  -12.424 -28.535 1.00 28.41 46  A 1 
ATOM 370  C CZ  . TYR A 1 46  ? 11.078  -13.618 -27.795 1.00 27.96 46  A 1 
ATOM 371  O OH  . TYR A 1 46  ? 11.349  -14.821 -28.371 1.00 26.33 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? 7.051   -8.686  -24.635 1.00 35.96 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? 6.411   -8.311  -23.374 1.00 37.51 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? 5.729   -9.555  -22.779 1.00 36.72 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? 4.805   -10.135 -23.357 1.00 35.01 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? 5.476   -7.105  -23.591 1.00 35.62 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? 5.371   -6.194  -22.365 1.00 31.94 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? 5.886   -6.585  -21.294 1.00 29.98 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? 4.754   -5.111  -22.513 1.00 29.32 47  A 1 
ATOM 380  N N   . LEU A 1 48  ? 6.246   -10.013 -21.650 1.00 31.60 48  A 1 
ATOM 381  C CA  . LEU A 1 48  ? 5.960   -11.318 -21.018 1.00 32.78 48  A 1 
ATOM 382  C C   . LEU A 1 48  ? 4.528   -11.447 -20.448 1.00 32.97 48  A 1 
ATOM 383  O O   . LEU A 1 48  ? 4.191   -12.471 -19.856 1.00 31.53 48  A 1 
ATOM 384  C CB  . LEU A 1 48  ? 7.065   -11.585 -19.970 1.00 30.28 48  A 1 
ATOM 385  C CG  . LEU A 1 48  ? 8.170   -12.531 -20.492 1.00 27.32 48  A 1 
ATOM 386  C CD1 . LEU A 1 48  ? 9.549   -12.118 -19.963 1.00 24.92 48  A 1 
ATOM 387  C CD2 . LEU A 1 48  ? 7.906   -13.970 -20.050 1.00 26.19 48  A 1 
ATOM 388  N N   . HIS A 1 49  ? 3.664   -10.454 -20.644 1.00 30.42 49  A 1 
ATOM 389  C CA  . HIS A 1 49  ? 2.321   -10.387 -20.055 1.00 32.41 49  A 1 
ATOM 390  C C   . HIS A 1 49  ? 1.153   -10.785 -20.977 1.00 32.47 49  A 1 
ATOM 391  O O   . HIS A 1 49  ? -0.006  -10.642 -20.588 1.00 30.54 49  A 1 
ATOM 392  C CB  . HIS A 1 49  ? 2.148   -9.027  -19.361 1.00 29.90 49  A 1 
ATOM 393  C CG  . HIS A 1 49  ? 2.821   -9.001  -18.011 1.00 27.22 49  A 1 
ATOM 394  N ND1 . HIS A 1 49  ? 2.496   -9.808  -16.941 1.00 24.44 49  A 1 
ATOM 395  C CD2 . HIS A 1 49  ? 3.863   -8.211  -17.615 1.00 23.58 49  A 1 
ATOM 396  C CE1 . HIS A 1 49  ? 3.320   -9.507  -15.928 1.00 23.01 49  A 1 
ATOM 397  N NE2 . HIS A 1 49  ? 4.170   -8.543  -16.291 1.00 22.90 49  A 1 
ATOM 398  N N   . ILE A 1 50  ? 1.409   -11.344 -22.158 1.00 33.06 50  A 1 
ATOM 399  C CA  . ILE A 1 50  ? 0.333   -11.779 -23.072 1.00 34.82 50  A 1 
ATOM 400  C C   . ILE A 1 50  ? 0.400   -13.295 -23.312 1.00 35.24 50  A 1 
ATOM 401  O O   . ILE A 1 50  ? 0.588   -13.762 -24.437 1.00 33.95 50  A 1 
ATOM 402  C CB  . ILE A 1 50  ? 0.276   -10.925 -24.370 1.00 32.82 50  A 1 
ATOM 403  C CG1 . ILE A 1 50  ? 0.379   -9.405  -24.084 1.00 29.84 50  A 1 
ATOM 404  C CG2 . ILE A 1 50  ? -1.056  -11.203 -25.114 1.00 30.12 50  A 1 
ATOM 405  C CD1 . ILE A 1 50  ? 0.368   -8.515  -25.332 1.00 28.32 50  A 1 
ATOM 406  N N   . LYS A 1 51  ? 0.247   -14.086 -22.246 1.00 38.04 51  A 1 
ATOM 407  C CA  . LYS A 1 51  ? 0.327   -15.558 -22.329 1.00 40.51 51  A 1 
ATOM 408  C C   . LYS A 1 51  ? -0.739  -16.174 -23.251 1.00 40.40 51  A 1 
ATOM 409  O O   . LYS A 1 51  ? -0.388  -16.930 -24.148 1.00 39.20 51  A 1 
ATOM 410  C CB  . LYS A 1 51  ? 0.341   -16.197 -20.921 1.00 39.10 51  A 1 
ATOM 411  C CG  . LYS A 1 51  ? 1.712   -16.055 -20.224 1.00 35.55 51  A 1 
ATOM 412  C CD  . LYS A 1 51  ? 1.820   -16.931 -18.956 1.00 33.54 51  A 1 
ATOM 413  C CE  . LYS A 1 51  ? 3.250   -16.918 -18.399 1.00 31.17 51  A 1 
ATOM 414  N NZ  . LYS A 1 51  ? 3.515   -18.030 -17.436 1.00 29.09 51  A 1 
ATOM 415  N N   . GLU A 1 52  ? -2.003  -15.794 -23.135 1.00 38.37 52  A 1 
ATOM 416  C CA  . GLU A 1 52  ? -3.081  -16.446 -23.914 1.00 40.45 52  A 1 
ATOM 417  C C   . GLU A 1 52  ? -3.023  -16.197 -25.431 1.00 40.67 52  A 1 
ATOM 418  O O   . GLU A 1 52  ? -3.230  -17.118 -26.221 1.00 39.67 52  A 1 
ATOM 419  C CB  . GLU A 1 52  ? -4.454  -16.016 -23.388 1.00 39.57 52  A 1 
ATOM 420  C CG  . GLU A 1 52  ? -4.811  -16.707 -22.070 1.00 35.34 52  A 1 
ATOM 421  C CD  . GLU A 1 52  ? -6.239  -16.362 -21.621 1.00 32.84 52  A 1 
ATOM 422  O OE1 . GLU A 1 52  ? -6.859  -17.229 -20.976 1.00 31.07 52  A 1 
ATOM 423  O OE2 . GLU A 1 52  ? -6.682  -15.232 -21.940 1.00 33.14 52  A 1 
ATOM 424  N N   . LYS A 1 53  ? -2.697  -14.963 -25.864 1.00 40.96 53  A 1 
ATOM 425  C CA  . LYS A 1 53  ? -2.527  -14.661 -27.299 1.00 43.04 53  A 1 
ATOM 426  C C   . LYS A 1 53  ? -1.303  -15.351 -27.895 1.00 42.42 53  A 1 
ATOM 427  O O   . LYS A 1 53  ? -1.328  -15.721 -29.067 1.00 41.13 53  A 1 
ATOM 428  C CB  . LYS A 1 53  ? -2.444  -13.147 -27.527 1.00 41.74 53  A 1 
ATOM 429  C CG  . LYS A 1 53  ? -3.786  -12.577 -27.992 1.00 37.94 53  A 1 
ATOM 430  C CD  . LYS A 1 53  ? -3.649  -11.081 -28.271 1.00 36.38 53  A 1 
ATOM 431  C CE  . LYS A 1 53  ? -4.953  -10.521 -28.839 1.00 32.95 53  A 1 
ATOM 432  N NZ  . LYS A 1 53  ? -4.823  -9.074  -29.117 1.00 31.09 53  A 1 
ATOM 433  N N   . TYR A 1 54  ? -0.270  -15.524 -27.089 1.00 42.21 54  A 1 
ATOM 434  C CA  . TYR A 1 54  ? 0.967   -16.187 -27.473 1.00 43.76 54  A 1 
ATOM 435  C C   . TYR A 1 54  ? 0.734   -17.686 -27.685 1.00 43.61 54  A 1 
ATOM 436  O O   . TYR A 1 54  ? 1.069   -18.203 -28.747 1.00 42.62 54  A 1 
ATOM 437  C CB  . TYR A 1 54  ? 2.040   -15.893 -26.416 1.00 42.13 54  A 1 
ATOM 438  C CG  . TYR A 1 54  ? 3.445   -15.848 -26.979 1.00 39.19 54  A 1 
ATOM 439  C CD1 . TYR A 1 54  ? 4.265   -16.991 -26.947 1.00 36.87 54  A 1 
ATOM 440  C CD2 . TYR A 1 54  ? 3.936   -14.646 -27.530 1.00 37.24 54  A 1 
ATOM 441  C CE1 . TYR A 1 54  ? 5.575   -16.931 -27.458 1.00 34.35 54  A 1 
ATOM 442  C CE2 . TYR A 1 54  ? 5.248   -14.580 -28.044 1.00 34.90 54  A 1 
ATOM 443  C CZ  . TYR A 1 54  ? 6.070   -15.721 -28.004 1.00 34.28 54  A 1 
ATOM 444  O OH  . TYR A 1 54  ? 7.341   -15.659 -28.489 1.00 32.14 54  A 1 
ATOM 445  N N   . TYR A 1 55  ? 0.050   -18.357 -26.757 1.00 43.00 55  A 1 
ATOM 446  C CA  . TYR A 1 55  ? -0.294  -19.780 -26.900 1.00 44.67 55  A 1 
ATOM 447  C C   . TYR A 1 55  ? -1.228  -20.049 -28.080 1.00 44.27 55  A 1 
ATOM 448  O O   . TYR A 1 55  ? -1.024  -21.018 -28.809 1.00 42.71 55  A 1 
ATOM 449  C CB  . TYR A 1 55  ? -0.919  -20.315 -25.605 1.00 42.93 55  A 1 
ATOM 450  C CG  . TYR A 1 55  ? 0.077   -20.505 -24.478 1.00 39.71 55  A 1 
ATOM 451  C CD1 . TYR A 1 55  ? 1.121   -21.445 -24.607 1.00 37.65 55  A 1 
ATOM 452  C CD2 . TYR A 1 55  ? -0.033  -19.738 -23.300 1.00 37.50 55  A 1 
ATOM 453  C CE1 . TYR A 1 55  ? 2.069   -21.593 -23.578 1.00 34.77 55  A 1 
ATOM 454  C CE2 . TYR A 1 55  ? 0.913   -19.884 -22.270 1.00 34.58 55  A 1 
ATOM 455  C CZ  . TYR A 1 55  ? 1.968   -20.803 -22.410 1.00 34.48 55  A 1 
ATOM 456  O OH  . TYR A 1 55  ? 2.892   -20.915 -21.421 1.00 33.13 55  A 1 
ATOM 457  N N   . HIS A 1 56  ? -2.209  -19.177 -28.323 1.00 42.79 56  A 1 
ATOM 458  C CA  . HIS A 1 56  ? -3.107  -19.338 -29.466 1.00 44.60 56  A 1 
ATOM 459  C C   . HIS A 1 56  ? -2.375  -19.148 -30.806 1.00 44.57 56  A 1 
ATOM 460  O O   . HIS A 1 56  ? -2.600  -19.899 -31.752 1.00 43.98 56  A 1 
ATOM 461  C CB  . HIS A 1 56  ? -4.294  -18.380 -29.323 1.00 43.17 56  A 1 
ATOM 462  C CG  . HIS A 1 56  ? -5.480  -18.803 -30.154 1.00 38.62 56  A 1 
ATOM 463  N ND1 . HIS A 1 56  ? -6.267  -19.905 -29.922 1.00 35.55 56  A 1 
ATOM 464  C CD2 . HIS A 1 56  ? -5.981  -18.177 -31.265 1.00 35.47 56  A 1 
ATOM 465  C CE1 . HIS A 1 56  ? -7.222  -19.946 -30.868 1.00 33.22 56  A 1 
ATOM 466  N NE2 . HIS A 1 56  ? -7.087  -18.911 -31.707 1.00 32.84 56  A 1 
ATOM 467  N N   . SER A 1 57  ? -1.458  -18.179 -30.871 1.00 45.46 57  A 1 
ATOM 468  C CA  . SER A 1 57  ? -0.637  -17.927 -32.063 1.00 47.12 57  A 1 
ATOM 469  C C   . SER A 1 57  ? 0.396   -19.034 -32.290 1.00 46.95 57  A 1 
ATOM 470  O O   . SER A 1 57  ? 0.581   -19.461 -33.428 1.00 46.20 57  A 1 
ATOM 471  C CB  . SER A 1 57  ? 0.060   -16.568 -31.962 1.00 45.33 57  A 1 
ATOM 472  O OG  . SER A 1 57  ? -0.896  -15.536 -31.794 1.00 41.08 57  A 1 
ATOM 473  N N   . LEU A 1 58  ? 1.011   -19.537 -31.224 1.00 48.18 58  A 1 
ATOM 474  C CA  . LEU A 1 58  ? 1.968   -20.645 -31.275 1.00 50.31 58  A 1 
ATOM 475  C C   . LEU A 1 58  ? 1.278   -21.956 -31.678 1.00 49.94 58  A 1 
ATOM 476  O O   . LEU A 1 58  ? 1.774   -22.664 -32.548 1.00 48.72 58  A 1 
ATOM 477  C CB  . LEU A 1 58  ? 2.665   -20.762 -29.905 1.00 48.91 58  A 1 
ATOM 478  C CG  . LEU A 1 58  ? 4.005   -21.530 -29.957 1.00 45.24 58  A 1 
ATOM 479  C CD1 . LEU A 1 58  ? 5.116   -20.654 -30.534 1.00 42.51 58  A 1 
ATOM 480  C CD2 . LEU A 1 58  ? 4.419   -21.958 -28.549 1.00 43.74 58  A 1 
ATOM 481  N N   . PHE A 1 59  ? 0.094   -22.226 -31.130 1.00 43.30 59  A 1 
ATOM 482  C CA  . PHE A 1 59  ? -0.735  -23.370 -31.514 1.00 44.11 59  A 1 
ATOM 483  C C   . PHE A 1 59  ? -1.152  -23.301 -32.990 1.00 43.13 59  A 1 
ATOM 484  O O   . PHE A 1 59  ? -1.017  -24.283 -33.719 1.00 42.58 59  A 1 
ATOM 485  C CB  . PHE A 1 59  ? -1.956  -23.431 -30.584 1.00 43.15 59  A 1 
ATOM 486  C CG  . PHE A 1 59  ? -2.876  -24.604 -30.861 1.00 39.43 59  A 1 
ATOM 487  C CD1 . PHE A 1 59  ? -4.055  -24.427 -31.610 1.00 37.17 59  A 1 
ATOM 488  C CD2 . PHE A 1 59  ? -2.543  -25.882 -30.379 1.00 38.12 59  A 1 
ATOM 489  C CE1 . PHE A 1 59  ? -4.896  -25.520 -31.867 1.00 35.17 59  A 1 
ATOM 490  C CE2 . PHE A 1 59  ? -3.384  -26.978 -30.639 1.00 35.04 59  A 1 
ATOM 491  C CZ  . PHE A 1 59  ? -4.561  -26.796 -31.382 1.00 34.83 59  A 1 
ATOM 492  N N   . LEU A 1 60  ? -1.583  -22.125 -33.467 1.00 43.80 60  A 1 
ATOM 493  C CA  . LEU A 1 60  ? -1.918  -21.914 -34.878 1.00 45.18 60  A 1 
ATOM 494  C C   . LEU A 1 60  ? -0.692  -22.019 -35.797 1.00 44.70 60  A 1 
ATOM 495  O O   . LEU A 1 60  ? -0.823  -22.536 -36.907 1.00 43.85 60  A 1 
ATOM 496  C CB  . LEU A 1 60  ? -2.598  -20.543 -35.045 1.00 43.18 60  A 1 
ATOM 497  C CG  . LEU A 1 60  ? -4.069  -20.508 -34.583 1.00 38.53 60  A 1 
ATOM 498  C CD1 . LEU A 1 60  ? -4.548  -19.054 -34.537 1.00 35.64 60  A 1 
ATOM 499  C CD2 . LEU A 1 60  ? -4.985  -21.272 -35.545 1.00 37.20 60  A 1 
ATOM 500  N N   . ALA A 1 61  ? 0.478   -21.547 -35.356 1.00 46.48 61  A 1 
ATOM 501  C CA  . ALA A 1 61  ? 1.731   -21.688 -36.095 1.00 48.43 61  A 1 
ATOM 502  C C   . ALA A 1 61  ? 2.166   -23.158 -36.174 1.00 48.24 61  A 1 
ATOM 503  O O   . ALA A 1 61  ? 2.451   -23.647 -37.265 1.00 47.12 61  A 1 
ATOM 504  C CB  . ALA A 1 61  ? 2.799   -20.800 -35.447 1.00 46.53 61  A 1 
ATOM 505  N N   . THR A 1 62  ? 2.108   -23.881 -35.059 1.00 46.37 62  A 1 
ATOM 506  C CA  . THR A 1 62  ? 2.439   -25.314 -35.008 1.00 47.93 62  A 1 
ATOM 507  C C   . THR A 1 62  ? 1.488   -26.120 -35.896 1.00 46.80 62  A 1 
ATOM 508  O O   . THR A 1 62  ? 1.938   -26.902 -36.729 1.00 45.26 62  A 1 
ATOM 509  C CB  . THR A 1 62  ? 2.413   -25.854 -33.566 1.00 46.30 62  A 1 
ATOM 510  O OG1 . THR A 1 62  ? 3.066   -24.983 -32.676 1.00 42.34 62  A 1 
ATOM 511  C CG2 . THR A 1 62  ? 3.149   -27.188 -33.452 1.00 42.37 62  A 1 
ATOM 512  N N   . MET A 1 63  ? 0.187   -25.847 -35.820 1.00 41.07 63  A 1 
ATOM 513  C CA  . MET A 1 63  ? -0.808  -26.473 -36.700 1.00 42.62 63  A 1 
ATOM 514  C C   . MET A 1 63  ? -0.568  -26.151 -38.183 1.00 42.68 63  A 1 
ATOM 515  O O   . MET A 1 63  ? -0.741  -27.025 -39.027 1.00 41.44 63  A 1 
ATOM 516  C CB  . MET A 1 63  ? -2.220  -26.030 -36.285 1.00 40.87 63  A 1 
ATOM 517  C CG  . MET A 1 63  ? -2.720  -26.743 -35.022 1.00 36.29 63  A 1 
ATOM 518  S SD  . MET A 1 63  ? -3.125  -28.502 -35.246 1.00 32.80 63  A 1 
ATOM 519  C CE  . MET A 1 63  ? -4.629  -28.400 -36.241 1.00 30.92 63  A 1 
ATOM 520  N N   . ARG A 1 64  ? -0.153  -24.924 -38.521 1.00 40.50 64  A 1 
ATOM 521  C CA  . ARG A 1 64  ? 0.186   -24.553 -39.903 1.00 42.57 64  A 1 
ATOM 522  C C   . ARG A 1 64  ? 1.424   -25.283 -40.406 1.00 41.22 64  A 1 
ATOM 523  O O   . ARG A 1 64  ? 1.395   -25.748 -41.539 1.00 40.41 64  A 1 
ATOM 524  C CB  . ARG A 1 64  ? 0.366   -23.037 -40.045 1.00 41.24 64  A 1 
ATOM 525  C CG  . ARG A 1 64  ? -0.978  -22.318 -40.196 1.00 37.61 64  A 1 
ATOM 526  C CD  . ARG A 1 64  ? -0.734  -20.806 -40.287 1.00 35.71 64  A 1 
ATOM 527  N NE  . ARG A 1 64  ? -1.991  -20.058 -40.471 1.00 33.38 64  A 1 
ATOM 528  C CZ  . ARG A 1 64  ? -2.099  -18.750 -40.639 1.00 30.61 64  A 1 
ATOM 529  N NH1 . ARG A 1 64  ? -1.052  -17.973 -40.658 1.00 28.76 64  A 1 
ATOM 530  N NH2 . ARG A 1 64  ? -3.266  -18.194 -40.791 1.00 27.74 64  A 1 
ATOM 531  N N   . VAL A 1 65  ? 2.460   -25.407 -39.581 1.00 41.10 65  A 1 
ATOM 532  C CA  . VAL A 1 65  ? 3.678   -26.163 -39.918 1.00 43.34 65  A 1 
ATOM 533  C C   . VAL A 1 65  ? 3.349   -27.645 -40.097 1.00 43.19 65  A 1 
ATOM 534  O O   . VAL A 1 65  ? 3.697   -28.217 -41.124 1.00 41.73 65  A 1 
ATOM 535  C CB  . VAL A 1 65  ? 4.781   -25.934 -38.865 1.00 41.17 65  A 1 
ATOM 536  C CG1 . VAL A 1 65  ? 6.007   -26.822 -39.102 1.00 37.33 65  A 1 
ATOM 537  C CG2 . VAL A 1 65  ? 5.265   -24.475 -38.902 1.00 37.83 65  A 1 
ATOM 538  N N   . THR A 1 66  ? 2.576   -28.226 -39.190 1.00 38.61 66  A 1 
ATOM 539  C CA  . THR A 1 66  ? 2.145   -29.632 -39.300 1.00 40.99 66  A 1 
ATOM 540  C C   . THR A 1 66  ? 1.298   -29.873 -40.553 1.00 40.06 66  A 1 
ATOM 541  O O   . THR A 1 66  ? 1.479   -30.874 -41.241 1.00 38.58 66  A 1 
ATOM 542  C CB  . THR A 1 66  ? 1.362   -30.070 -38.051 1.00 39.31 66  A 1 
ATOM 543  O OG1 . THR A 1 66  ? 2.006   -29.678 -36.869 1.00 36.25 66  A 1 
ATOM 544  C CG2 . THR A 1 66  ? 1.217   -31.588 -37.959 1.00 36.03 66  A 1 
ATOM 545  N N   . VAL A 1 67  ? 0.404   -28.946 -40.909 1.00 38.89 67  A 1 
ATOM 546  C CA  . VAL A 1 67  ? -0.392  -29.034 -42.151 1.00 40.04 67  A 1 
ATOM 547  C C   . VAL A 1 67  ? 0.484   -28.863 -43.396 1.00 39.59 67  A 1 
ATOM 548  O O   . VAL A 1 67  ? 0.219   -29.499 -44.415 1.00 38.38 67  A 1 
ATOM 549  C CB  . VAL A 1 67  ? -1.548  -28.014 -42.123 1.00 37.60 67  A 1 
ATOM 550  C CG1 . VAL A 1 67  ? -2.272  -27.865 -43.468 1.00 33.64 67  A 1 
ATOM 551  C CG2 . VAL A 1 67  ? -2.618  -28.444 -41.101 1.00 34.88 67  A 1 
ATOM 552  N N   . TYR A 1 68  ? 1.521   -28.026 -43.323 1.00 38.20 68  A 1 
ATOM 553  C CA  . TYR A 1 68  ? 2.463   -27.824 -44.423 1.00 40.80 68  A 1 
ATOM 554  C C   . TYR A 1 68  ? 3.355   -29.053 -44.630 1.00 40.30 68  A 1 
ATOM 555  O O   . TYR A 1 68  ? 3.515   -29.501 -45.768 1.00 39.27 68  A 1 
ATOM 556  C CB  . TYR A 1 68  ? 3.275   -26.547 -44.175 1.00 38.60 68  A 1 
ATOM 557  C CG  . TYR A 1 68  ? 3.751   -25.869 -45.444 1.00 36.03 68  A 1 
ATOM 558  C CD1 . TYR A 1 68  ? 4.984   -26.224 -46.023 1.00 33.23 68  A 1 
ATOM 559  C CD2 . TYR A 1 68  ? 2.950   -24.879 -46.048 1.00 33.36 68  A 1 
ATOM 560  C CE1 . TYR A 1 68  ? 5.418   -25.586 -47.201 1.00 30.90 68  A 1 
ATOM 561  C CE2 . TYR A 1 68  ? 3.380   -24.239 -47.225 1.00 30.73 68  A 1 
ATOM 562  C CZ  . TYR A 1 68  ? 4.617   -24.591 -47.798 1.00 30.82 68  A 1 
ATOM 563  O OH  . TYR A 1 68  ? 5.039   -23.968 -48.931 1.00 28.60 68  A 1 
ATOM 564  N N   . GLU A 1 69  ? 3.853   -29.651 -43.556 1.00 36.74 69  A 1 
ATOM 565  C CA  . GLU A 1 69  ? 4.626   -30.895 -43.610 1.00 40.71 69  A 1 
ATOM 566  C C   . GLU A 1 69  ? 3.773   -32.087 -44.061 1.00 40.04 69  A 1 
ATOM 567  O O   . GLU A 1 69  ? 4.220   -32.861 -44.903 1.00 39.83 69  A 1 
ATOM 568  C CB  . GLU A 1 69  ? 5.284   -31.201 -42.264 1.00 40.06 69  A 1 
ATOM 569  C CG  . GLU A 1 69  ? 6.481   -30.281 -41.993 1.00 36.18 69  A 1 
ATOM 570  C CD  . GLU A 1 69  ? 7.403   -30.819 -40.882 1.00 33.98 69  A 1 
ATOM 571  O OE1 . GLU A 1 69  ? 8.583   -30.414 -40.885 1.00 32.18 69  A 1 
ATOM 572  O OE2 . GLU A 1 69  ? 6.922   -31.632 -40.060 1.00 34.55 69  A 1 
ATOM 573  N N   . LEU A 1 70  ? 2.527   -32.190 -43.601 1.00 37.53 70  A 1 
ATOM 574  C CA  . LEU A 1 70  ? 1.597   -33.222 -44.080 1.00 39.67 70  A 1 
ATOM 575  C C   . LEU A 1 70  ? 1.254   -33.049 -45.566 1.00 38.89 70  A 1 
ATOM 576  O O   . LEU A 1 70  ? 1.139   -34.043 -46.277 1.00 38.10 70  A 1 
ATOM 577  C CB  . LEU A 1 70  ? 0.327   -33.229 -43.209 1.00 37.82 70  A 1 
ATOM 578  C CG  . LEU A 1 70  ? 0.524   -33.861 -41.815 1.00 34.61 70  A 1 
ATOM 579  C CD1 . LEU A 1 70  ? -0.686  -33.551 -40.936 1.00 31.95 70  A 1 
ATOM 580  C CD2 . LEU A 1 70  ? 0.670   -35.383 -41.892 1.00 34.57 70  A 1 
ATOM 581  N N   . ARG A 1 71  ? 1.151   -31.805 -46.055 1.00 37.77 71  A 1 
ATOM 582  C CA  . ARG A 1 71  ? 1.009   -31.538 -47.499 1.00 40.32 71  A 1 
ATOM 583  C C   . ARG A 1 71  ? 2.276   -31.884 -48.279 1.00 38.85 71  A 1 
ATOM 584  O O   . ARG A 1 71  ? 2.173   -32.469 -49.351 1.00 38.75 71  A 1 
ATOM 585  C CB  . ARG A 1 71  ? 0.615   -30.079 -47.760 1.00 39.53 71  A 1 
ATOM 586  C CG  . ARG A 1 71  ? -0.894  -29.869 -47.645 1.00 35.92 71  A 1 
ATOM 587  C CD  . ARG A 1 71  ? -1.234  -28.413 -47.979 1.00 34.20 71  A 1 
ATOM 588  N NE  . ARG A 1 71  ? -2.686  -28.178 -47.983 1.00 32.15 71  A 1 
ATOM 589  C CZ  . ARG A 1 71  ? -3.289  -27.034 -48.261 1.00 29.42 71  A 1 
ATOM 590  N NH1 . ARG A 1 71  ? -2.614  -25.957 -48.558 1.00 27.91 71  A 1 
ATOM 591  N NH2 . ARG A 1 71  ? -4.588  -26.950 -48.245 1.00 26.83 71  A 1 
ATOM 592  N N   . ALA A 1 72  ? 3.447   -31.557 -47.737 1.00 41.45 72  A 1 
ATOM 593  C CA  . ALA A 1 72  ? 4.728   -31.904 -48.354 1.00 43.80 72  A 1 
ATOM 594  C C   . ALA A 1 72  ? 5.017   -33.418 -48.312 1.00 43.10 72  A 1 
ATOM 595  O O   . ALA A 1 72  ? 5.735   -33.933 -49.169 1.00 41.51 72  A 1 
ATOM 596  C CB  . ALA A 1 72  ? 5.826   -31.097 -47.651 1.00 41.98 72  A 1 
ATOM 597  N N   . TYR A 1 73  ? 4.458   -34.125 -47.339 1.00 38.08 73  A 1 
ATOM 598  C CA  . TYR A 1 73  ? 4.512   -35.582 -47.251 1.00 38.62 73  A 1 
ATOM 599  C C   . TYR A 1 73  ? 3.519   -36.240 -48.217 1.00 37.20 73  A 1 
ATOM 600  O O   . TYR A 1 73  ? 3.886   -37.172 -48.929 1.00 35.68 73  A 1 
ATOM 601  C CB  . TYR A 1 73  ? 4.291   -36.011 -45.791 1.00 36.61 73  A 1 
ATOM 602  C CG  . TYR A 1 73  ? 5.083   -37.240 -45.393 1.00 34.50 73  A 1 
ATOM 603  C CD1 . TYR A 1 73  ? 4.532   -38.526 -45.547 1.00 32.29 73  A 1 
ATOM 604  C CD2 . TYR A 1 73  ? 6.385   -37.091 -44.866 1.00 33.48 73  A 1 
ATOM 605  C CE1 . TYR A 1 73  ? 5.278   -39.661 -45.177 1.00 30.60 73  A 1 
ATOM 606  C CE2 . TYR A 1 73  ? 7.135   -38.223 -44.496 1.00 30.65 73  A 1 
ATOM 607  C CZ  . TYR A 1 73  ? 6.582   -39.510 -44.648 1.00 31.11 73  A 1 
ATOM 608  O OH  . TYR A 1 73  ? 7.303   -40.605 -44.291 1.00 28.99 73  A 1 
ATOM 609  N N   . GLY A 1 74  ? 2.303   -35.687 -48.325 1.00 40.67 74  A 1 
ATOM 610  C CA  . GLY A 1 74  ? 1.293   -36.145 -49.287 1.00 42.63 74  A 1 
ATOM 611  C C   . GLY A 1 74  ? 1.661   -35.899 -50.757 1.00 42.58 74  A 1 
ATOM 612  O O   . GLY A 1 74  ? 1.213   -36.635 -51.622 1.00 40.71 74  A 1 
ATOM 613  N N   . GLN A 1 75  ? 2.515   -34.907 -51.038 1.00 37.44 75  A 1 
ATOM 614  C CA  . GLN A 1 75  ? 3.060   -34.686 -52.384 1.00 39.87 75  A 1 
ATOM 615  C C   . GLN A 1 75  ? 4.231   -35.619 -52.740 1.00 38.89 75  A 1 
ATOM 616  O O   . GLN A 1 75  ? 4.641   -35.646 -53.897 1.00 37.70 75  A 1 
ATOM 617  C CB  . GLN A 1 75  ? 3.480   -33.218 -52.546 1.00 39.40 75  A 1 
ATOM 618  C CG  . GLN A 1 75  ? 2.280   -32.302 -52.817 1.00 37.30 75  A 1 
ATOM 619  C CD  . GLN A 1 75  ? 2.685   -30.842 -53.045 1.00 33.84 75  A 1 
ATOM 620  O OE1 . GLN A 1 75  ? 3.713   -30.350 -52.605 1.00 34.22 75  A 1 
ATOM 621  N NE2 . GLN A 1 75  ? 1.876   -30.074 -53.743 1.00 33.45 75  A 1 
ATOM 622  N N   . ARG A 1 76  ? 4.777   -36.351 -51.767 1.00 34.33 76  A 1 
ATOM 623  C CA  . ARG A 1 76  ? 5.897   -37.281 -51.987 1.00 37.35 76  A 1 
ATOM 624  C C   . ARG A 1 76  ? 5.476   -38.739 -52.174 1.00 36.43 76  A 1 
ATOM 625  O O   . ARG A 1 76  ? 6.296   -39.513 -52.647 1.00 34.51 76  A 1 
ATOM 626  C CB  . ARG A 1 76  ? 6.952   -37.114 -50.878 1.00 35.59 76  A 1 
ATOM 627  C CG  . ARG A 1 76  ? 7.915   -35.973 -51.189 1.00 32.67 76  A 1 
ATOM 628  C CD  . ARG A 1 76  ? 9.057   -35.902 -50.172 1.00 31.40 76  A 1 
ATOM 629  N NE  . ARG A 1 76  ? 9.009   -34.669 -49.378 1.00 29.24 76  A 1 
ATOM 630  C CZ  . ARG A 1 76  ? 9.952   -34.243 -48.553 1.00 26.92 76  A 1 
ATOM 631  N NH1 . ARG A 1 76  ? 11.034  -34.934 -48.316 1.00 26.25 76  A 1 
ATOM 632  N NH2 . ARG A 1 76  ? 9.823   -33.096 -47.929 1.00 25.63 76  A 1 
ATOM 633  N N   . ASN A 1 77  ? 4.239   -39.078 -51.855 1.00 36.97 77  A 1 
ATOM 634  C CA  . ASN A 1 77  ? 3.684   -40.415 -52.068 1.00 40.14 77  A 1 
ATOM 635  C C   . ASN A 1 77  ? 2.432   -40.310 -52.956 1.00 38.92 77  A 1 
ATOM 636  O O   . ASN A 1 77  ? 1.339   -40.046 -52.457 1.00 36.65 77  A 1 
ATOM 637  C CB  . ASN A 1 77  ? 3.391   -41.073 -50.702 1.00 37.79 77  A 1 
ATOM 638  C CG  . ASN A 1 77  ? 4.622   -41.529 -49.934 1.00 34.10 77  A 1 
ATOM 639  O OD1 . ASN A 1 77  ? 5.714   -41.703 -50.442 1.00 31.58 77  A 1 
ATOM 640  N ND2 . ASN A 1 77  ? 4.480   -41.775 -48.654 1.00 32.31 77  A 1 
ATOM 641  N N   . GLU A 1 78  ? 2.584   -40.485 -54.256 1.00 32.70 78  A 1 
ATOM 642  C CA  . GLU A 1 78  ? 1.484   -40.459 -55.247 1.00 33.70 78  A 1 
ATOM 643  C C   . GLU A 1 78  ? 0.593   -41.726 -55.247 1.00 32.57 78  A 1 
ATOM 644  O O   . GLU A 1 78  ? -0.243  -41.884 -56.129 1.00 31.42 78  A 1 
ATOM 645  C CB  . GLU A 1 78  ? 2.026   -40.125 -56.650 1.00 33.46 78  A 1 
ATOM 646  C CG  . GLU A 1 78  ? 2.089   -38.613 -56.911 1.00 30.71 78  A 1 
ATOM 647  C CD  . GLU A 1 78  ? 2.478   -38.243 -58.355 1.00 28.66 78  A 1 
ATOM 648  O OE1 . GLU A 1 78  ? 2.120   -37.116 -58.776 1.00 26.66 78  A 1 
ATOM 649  O OE2 . GLU A 1 78  ? 3.146   -39.058 -59.032 1.00 30.04 78  A 1 
ATOM 650  N N   . ASP A 1 79  ? 0.683   -42.589 -54.240 1.00 30.08 79  A 1 
ATOM 651  C CA  . ASP A 1 79  ? -0.111  -43.820 -54.172 1.00 32.70 79  A 1 
ATOM 652  C C   . ASP A 1 79  ? -1.016  -43.855 -52.933 1.00 31.80 79  A 1 
ATOM 653  O O   . ASP A 1 79  ? -0.665  -44.422 -51.900 1.00 30.21 79  A 1 
ATOM 654  C CB  . ASP A 1 79  ? 0.819   -45.049 -54.256 1.00 30.74 79  A 1 
ATOM 655  C CG  . ASP A 1 79  ? 1.411   -45.294 -55.651 1.00 27.69 79  A 1 
ATOM 656  O OD1 . ASP A 1 79  ? 0.690   -45.066 -56.646 1.00 25.76 79  A 1 
ATOM 657  O OD2 . ASP A 1 79  ? 2.563   -45.778 -55.705 1.00 26.08 79  A 1 
ATOM 658  N N   . SER A 1 80  ? -2.174  -43.214 -53.016 1.00 29.00 80  A 1 
ATOM 659  C CA  . SER A 1 80  ? -3.486  -43.670 -52.487 1.00 32.37 80  A 1 
ATOM 660  C C   . SER A 1 80  ? -4.481  -42.503 -52.400 1.00 31.98 80  A 1 
ATOM 661  O O   . SER A 1 80  ? -4.507  -41.709 -51.459 1.00 30.49 80  A 1 
ATOM 662  C CB  . SER A 1 80  ? -3.439  -44.426 -51.141 1.00 30.70 80  A 1 
ATOM 663  O OG  . SER A 1 80  ? -2.713  -43.746 -50.150 1.00 27.99 80  A 1 
ATOM 664  N N   . ILE A 1 81  ? -5.342  -42.392 -53.407 1.00 29.78 81  A 1 
ATOM 665  C CA  . ILE A 1 81  ? -6.385  -41.347 -53.498 1.00 32.04 81  A 1 
ATOM 666  C C   . ILE A 1 81  ? -7.538  -41.588 -52.496 1.00 32.05 81  A 1 
ATOM 667  O O   . ILE A 1 81  ? -8.241  -40.649 -52.131 1.00 31.24 81  A 1 
ATOM 668  C CB  . ILE A 1 81  ? -6.811  -41.209 -54.989 1.00 30.70 81  A 1 
ATOM 669  C CG1 . ILE A 1 81  ? -5.641  -40.580 -55.792 1.00 28.10 81  A 1 
ATOM 670  C CG2 . ILE A 1 81  ? -8.092  -40.382 -55.188 1.00 28.50 81  A 1 
ATOM 671  C CD1 . ILE A 1 81  ? -5.813  -40.594 -57.316 1.00 27.07 81  A 1 
ATOM 672  N N   . GLU A 1 82  ? -7.690  -42.786 -51.952 1.00 28.09 82  A 1 
ATOM 673  C CA  . GLU A 1 82  ? -8.792  -43.130 -51.028 1.00 30.36 82  A 1 
ATOM 674  C C   . GLU A 1 82  ? -8.610  -42.588 -49.596 1.00 30.11 82  A 1 
ATOM 675  O O   . GLU A 1 82  ? -9.595  -42.205 -48.952 1.00 29.51 82  A 1 
ATOM 676  C CB  . GLU A 1 82  ? -9.029  -44.650 -51.035 1.00 29.59 82  A 1 
ATOM 677  C CG  . GLU A 1 82  ? -9.794  -45.088 -52.296 1.00 26.90 82  A 1 
ATOM 678  C CD  . GLU A 1 82  ? -10.141 -46.587 -52.328 1.00 24.31 82  A 1 
ATOM 679  O OE1 . GLU A 1 82  ? -11.172 -46.930 -52.957 1.00 22.76 82  A 1 
ATOM 680  O OE2 . GLU A 1 82  ? -9.379  -47.387 -51.746 1.00 26.17 82  A 1 
ATOM 681  N N   . ASP A 1 83  ? -7.386  -42.423 -49.093 1.00 31.17 83  A 1 
ATOM 682  C CA  . ASP A 1 83  ? -7.148  -41.904 -47.730 1.00 33.85 83  A 1 
ATOM 683  C C   . ASP A 1 83  ? -7.371  -40.386 -47.606 1.00 33.19 83  A 1 
ATOM 684  O O   . ASP A 1 83  ? -7.700  -39.874 -46.526 1.00 31.95 83  A 1 
ATOM 685  C CB  . ASP A 1 83  ? -5.743  -42.312 -47.255 1.00 31.96 83  A 1 
ATOM 686  C CG  . ASP A 1 83  ? -5.662  -43.769 -46.780 1.00 28.55 83  A 1 
ATOM 687  O OD1 . ASP A 1 83  ? -6.667  -44.255 -46.208 1.00 27.21 83  A 1 
ATOM 688  O OD2 . ASP A 1 83  ? -4.572  -44.354 -46.921 1.00 27.31 83  A 1 
ATOM 689  N N   . CYS A 1 84  ? -7.271  -39.634 -48.699 1.00 30.65 84  A 1 
ATOM 690  C CA  . CYS A 1 84  ? -7.530  -38.189 -48.723 1.00 33.34 84  A 1 
ATOM 691  C C   . CYS A 1 84  ? -9.026  -37.839 -48.606 1.00 32.42 84  A 1 
ATOM 692  O O   . CYS A 1 84  ? -9.367  -36.805 -48.022 1.00 31.70 84  A 1 
ATOM 693  C CB  . CYS A 1 84  ? -6.905  -37.584 -49.986 1.00 31.96 84  A 1 
ATOM 694  S SG  . CYS A 1 84  ? -5.168  -37.166 -49.665 1.00 29.03 84  A 1 
ATOM 695  N N   . GLU A 1 85  ? -9.929  -38.656 -49.103 1.00 30.57 85  A 1 
ATOM 696  C CA  . GLU A 1 85  ? -11.375 -38.428 -48.954 1.00 33.08 85  A 1 
ATOM 697  C C   . GLU A 1 85  ? -11.859 -38.713 -47.526 1.00 32.42 85  A 1 
ATOM 698  O O   . GLU A 1 85  ? -12.650 -37.937 -46.980 1.00 31.63 85  A 1 
ATOM 699  C CB  . GLU A 1 85  ? -12.184 -39.230 -49.981 1.00 32.79 85  A 1 
ATOM 700  C CG  . GLU A 1 85  ? -12.166 -38.554 -51.361 1.00 30.37 85  A 1 
ATOM 701  C CD  . GLU A 1 85  ? -13.236 -39.115 -52.315 1.00 28.25 85  A 1 
ATOM 702  O OE1 . GLU A 1 85  ? -13.688 -38.328 -53.184 1.00 26.49 85  A 1 
ATOM 703  O OE2 . GLU A 1 85  ? -13.636 -40.284 -52.141 1.00 29.99 85  A 1 
ATOM 704  N N   . VAL A 1 86  ? -11.322 -39.735 -46.867 1.00 34.63 86  A 1 
ATOM 705  C CA  . VAL A 1 86  ? -11.631 -40.037 -45.455 1.00 37.00 86  A 1 
ATOM 706  C C   . VAL A 1 86  ? -11.082 -38.950 -44.523 1.00 36.47 86  A 1 
ATOM 707  O O   . VAL A 1 86  ? -11.761 -38.540 -43.574 1.00 35.30 86  A 1 
ATOM 708  C CB  . VAL A 1 86  ? -11.106 -41.436 -45.072 1.00 35.28 86  A 1 
ATOM 709  C CG1 . VAL A 1 86  ? -11.402 -41.776 -43.604 1.00 31.60 86  A 1 
ATOM 710  C CG2 . VAL A 1 86  ? -11.769 -42.524 -45.930 1.00 33.14 86  A 1 
ATOM 711  N N   . ALA A 1 87  ? -9.896  -38.403 -44.805 1.00 34.15 87  A 1 
ATOM 712  C CA  . ALA A 1 87  ? -9.333  -37.264 -44.080 1.00 36.58 87  A 1 
ATOM 713  C C   . ALA A 1 87  ? -10.162 -35.985 -44.293 1.00 35.97 87  A 1 
ATOM 714  O O   . ALA A 1 87  ? -10.490 -35.300 -43.325 1.00 35.13 87  A 1 
ATOM 715  C CB  . ALA A 1 87  ? -7.865  -37.089 -44.484 1.00 35.15 87  A 1 
ATOM 716  N N   . ASN A 1 88  ? -10.598 -35.685 -45.520 1.00 33.52 88  A 1 
ATOM 717  C CA  . ASN A 1 88  ? -11.452 -34.530 -45.816 1.00 36.12 88  A 1 
ATOM 718  C C   . ASN A 1 88  ? -12.864 -34.657 -45.222 1.00 34.72 88  A 1 
ATOM 719  O O   . ASN A 1 88  ? -13.420 -33.653 -44.766 1.00 33.67 88  A 1 
ATOM 720  C CB  . ASN A 1 88  ? -11.485 -34.294 -47.335 1.00 35.25 88  A 1 
ATOM 721  C CG  . ASN A 1 88  ? -10.307 -33.469 -47.825 1.00 31.60 88  A 1 
ATOM 722  O OD1 . ASN A 1 88  ? -9.836  -32.552 -47.172 1.00 29.87 88  A 1 
ATOM 723  N ND2 . ASN A 1 88  ? -9.826  -33.733 -49.017 1.00 30.83 88  A 1 
ATOM 724  N N   . GLN A 1 89  ? -13.435 -35.844 -45.129 1.00 34.24 89  A 1 
ATOM 725  C CA  . GLN A 1 89  ? -14.694 -36.057 -44.407 1.00 36.23 89  A 1 
ATOM 726  C C   . GLN A 1 89  ? -14.527 -35.849 -42.894 1.00 35.14 89  A 1 
ATOM 727  O O   . GLN A 1 89  ? -15.352 -35.159 -42.286 1.00 34.60 89  A 1 
ATOM 728  C CB  . GLN A 1 89  ? -15.272 -37.445 -44.705 1.00 36.15 89  A 1 
ATOM 729  C CG  . GLN A 1 89  ? -16.058 -37.477 -46.028 1.00 34.92 89  A 1 
ATOM 730  C CD  . GLN A 1 89  ? -16.764 -38.812 -46.257 1.00 32.57 89  A 1 
ATOM 731  O OE1 . GLN A 1 89  ? -16.666 -39.754 -45.484 1.00 32.94 89  A 1 
ATOM 732  N NE2 . GLN A 1 89  ? -17.538 -38.946 -47.312 1.00 33.43 89  A 1 
ATOM 733  N N   . LYS A 1 90  ? -13.451 -36.339 -42.273 1.00 31.07 90  A 1 
ATOM 734  C CA  . LYS A 1 90  ? -13.159 -36.097 -40.844 1.00 34.21 90  A 1 
ATOM 735  C C   . LYS A 1 90  ? -12.870 -34.619 -40.556 1.00 33.26 90  A 1 
ATOM 736  O O   . LYS A 1 90  ? -13.390 -34.081 -39.578 1.00 31.82 90  A 1 
ATOM 737  C CB  . LYS A 1 90  ? -12.015 -37.008 -40.362 1.00 32.19 90  A 1 
ATOM 738  C CG  . LYS A 1 90  ? -12.512 -38.422 -40.026 1.00 29.42 90  A 1 
ATOM 739  C CD  . LYS A 1 90  ? -11.359 -39.321 -39.550 1.00 27.51 90  A 1 
ATOM 740  C CE  . LYS A 1 90  ? -11.875 -40.706 -39.139 1.00 25.29 90  A 1 
ATOM 741  N NZ  . LYS A 1 90  ? -10.764 -41.629 -38.777 1.00 24.01 90  A 1 
ATOM 742  N N   . PHE A 1 91  ? -12.135 -33.907 -41.411 1.00 32.61 91  A 1 
ATOM 743  C CA  . PHE A 1 91  ? -11.894 -32.466 -41.278 1.00 34.45 91  A 1 
ATOM 744  C C   . PHE A 1 91  ? -13.146 -31.625 -41.550 1.00 33.76 91  A 1 
ATOM 745  O O   . PHE A 1 91  ? -13.382 -30.637 -40.852 1.00 32.59 91  A 1 
ATOM 746  C CB  . PHE A 1 91  ? -10.714 -32.041 -42.166 1.00 32.60 91  A 1 
ATOM 747  C CG  . PHE A 1 91  ? -9.392  -32.037 -41.421 1.00 31.02 91  A 1 
ATOM 748  C CD1 . PHE A 1 91  ? -9.011  -30.894 -40.688 1.00 28.67 91  A 1 
ATOM 749  C CD2 . PHE A 1 91  ? -8.551  -33.162 -41.437 1.00 30.28 91  A 1 
ATOM 750  C CE1 . PHE A 1 91  ? -7.796  -30.882 -39.977 1.00 28.13 91  A 1 
ATOM 751  C CE2 . PHE A 1 91  ? -7.338  -33.153 -40.721 1.00 27.94 91  A 1 
ATOM 752  C CZ  . PHE A 1 91  ? -6.960  -32.013 -39.994 1.00 28.96 91  A 1 
ATOM 753  N N   . GLY A 1 92  ? -14.012 -32.023 -42.479 1.00 32.57 92  A 1 
ATOM 754  C CA  . GLY A 1 92  ? -15.317 -31.395 -42.707 1.00 35.51 92  A 1 
ATOM 755  C C   . GLY A 1 92  ? -16.258 -31.508 -41.503 1.00 34.96 92  A 1 
ATOM 756  O O   . GLY A 1 92  ? -17.032 -30.587 -41.227 1.00 33.69 92  A 1 
ATOM 757  N N   . ILE A 1 93  ? -16.156 -32.589 -40.733 1.00 28.21 93  A 1 
ATOM 758  C CA  . ILE A 1 93  ? -16.888 -32.770 -39.469 1.00 29.76 93  A 1 
ATOM 759  C C   . ILE A 1 93  ? -16.319 -31.851 -38.376 1.00 29.55 93  A 1 
ATOM 760  O O   . ILE A 1 93  ? -17.098 -31.197 -37.679 1.00 28.31 93  A 1 
ATOM 761  C CB  . ILE A 1 93  ? -16.907 -34.264 -39.067 1.00 27.87 93  A 1 
ATOM 762  C CG1 . ILE A 1 93  ? -17.771 -35.073 -40.067 1.00 25.71 93  A 1 
ATOM 763  C CG2 . ILE A 1 93  ? -17.465 -34.459 -37.642 1.00 26.06 93  A 1 
ATOM 764  C CD1 . ILE A 1 93  ? -17.555 -36.586 -39.991 1.00 24.67 93  A 1 
ATOM 765  N N   . ILE A 1 94  ? -14.996 -31.696 -38.262 1.00 31.27 94  A 1 
ATOM 766  C CA  . ILE A 1 94  ? -14.342 -30.799 -37.291 1.00 33.31 94  A 1 
ATOM 767  C C   . ILE A 1 94  ? -14.628 -29.324 -37.632 1.00 33.08 94  A 1 
ATOM 768  O O   . ILE A 1 94  ? -14.972 -28.536 -36.749 1.00 32.03 94  A 1 
ATOM 769  C CB  . ILE A 1 94  ? -12.831 -31.121 -37.202 1.00 31.69 94  A 1 
ATOM 770  C CG1 . ILE A 1 94  ? -12.624 -32.538 -36.613 1.00 29.31 94  A 1 
ATOM 771  C CG2 . ILE A 1 94  ? -12.085 -30.085 -36.336 1.00 30.28 94  A 1 
ATOM 772  C CD1 . ILE A 1 94  ? -11.195 -33.072 -36.741 1.00 29.09 94  A 1 
ATOM 773  N N   . HIS A 1 95  ? -14.608 -28.944 -38.909 1.00 32.09 95  A 1 
ATOM 774  C CA  . HIS A 1 95  ? -14.924 -27.580 -39.352 1.00 35.23 95  A 1 
ATOM 775  C C   . HIS A 1 95  ? -16.427 -27.258 -39.246 1.00 35.28 95  A 1 
ATOM 776  O O   . HIS A 1 95  ? -16.802 -26.129 -38.929 1.00 33.66 95  A 1 
ATOM 777  C CB  . HIS A 1 95  ? -14.365 -27.369 -40.770 1.00 33.51 95  A 1 
ATOM 778  C CG  . HIS A 1 95  ? -13.863 -25.966 -41.005 1.00 30.82 95  A 1 
ATOM 779  N ND1 . HIS A 1 95  ? -14.585 -24.811 -40.947 1.00 28.32 95  A 1 
ATOM 780  C CD2 . HIS A 1 95  ? -12.566 -25.609 -41.294 1.00 28.35 95  A 1 
ATOM 781  C CE1 . HIS A 1 95  ? -13.758 -23.777 -41.187 1.00 28.25 95  A 1 
ATOM 782  N NE2 . HIS A 1 95  ? -12.514 -24.222 -41.403 1.00 27.58 95  A 1 
ATOM 783  N N   . LYS A 1 96  ? -17.317 -28.241 -39.416 1.00 29.07 96  A 1 
ATOM 784  C CA  . LYS A 1 96  ? -18.757 -28.098 -39.107 1.00 32.49 96  A 1 
ATOM 785  C C   . LYS A 1 96  ? -19.043 -28.099 -37.603 1.00 31.39 96  A 1 
ATOM 786  O O   . LYS A 1 96  ? -20.019 -27.477 -37.186 1.00 29.60 96  A 1 
ATOM 787  C CB  . LYS A 1 96  ? -19.587 -29.174 -39.827 1.00 31.06 96  A 1 
ATOM 788  C CG  . LYS A 1 96  ? -19.949 -28.774 -41.267 1.00 28.61 96  A 1 
ATOM 789  C CD  . LYS A 1 96  ? -20.732 -29.886 -41.982 1.00 26.98 96  A 1 
ATOM 790  C CE  . LYS A 1 96  ? -21.147 -29.433 -43.393 1.00 24.48 96  A 1 
ATOM 791  N NZ  . LYS A 1 96  ? -21.731 -30.544 -44.197 1.00 23.21 96  A 1 
ATOM 792  N N   . MET A 1 97  ? -18.218 -28.742 -36.783 1.00 30.46 97  A 1 
ATOM 793  C CA  . MET A 1 97  ? -18.297 -28.657 -35.317 1.00 33.54 97  A 1 
ATOM 794  C C   . MET A 1 97  ? -17.804 -27.307 -34.777 1.00 33.34 97  A 1 
ATOM 795  O O   . MET A 1 97  ? -18.337 -26.851 -33.769 1.00 32.24 97  A 1 
ATOM 796  C CB  . MET A 1 97  ? -17.546 -29.820 -34.655 1.00 31.15 97  A 1 
ATOM 797  C CG  . MET A 1 97  ? -18.401 -31.092 -34.603 1.00 27.58 97  A 1 
ATOM 798  S SD  . MET A 1 97  ? -17.575 -32.472 -33.774 1.00 25.68 97  A 1 
ATOM 799  C CE  . MET A 1 97  ? -18.968 -33.245 -32.911 1.00 24.33 97  A 1 
ATOM 800  N N   . SER A 1 98  ? -16.871 -26.620 -35.453 1.00 32.99 98  A 1 
ATOM 801  C CA  . SER A 1 98  ? -16.430 -25.268 -35.063 1.00 35.83 98  A 1 
ATOM 802  C C   . SER A 1 98  ? -17.393 -24.163 -35.518 1.00 35.97 98  A 1 
ATOM 803  O O   . SER A 1 98  ? -17.417 -23.092 -34.915 1.00 34.38 98  A 1 
ATOM 804  C CB  . SER A 1 98  ? -14.990 -24.996 -35.532 1.00 33.74 98  A 1 
ATOM 805  O OG  . SER A 1 98  ? -14.940 -24.498 -36.851 1.00 30.92 98  A 1 
ATOM 806  N N   . GLN A 1 99  ? -18.238 -24.408 -36.526 1.00 31.49 99  A 1 
ATOM 807  C CA  . GLN A 1 99  ? -19.246 -23.449 -37.010 1.00 33.93 99  A 1 
ATOM 808  C C   . GLN A 1 99  ? -20.667 -23.687 -36.464 1.00 34.06 99  A 1 
ATOM 809  O O   . GLN A 1 99  ? -21.489 -22.773 -36.492 1.00 32.02 99  A 1 
ATOM 810  C CB  . GLN A 1 99  ? -19.242 -23.388 -38.539 1.00 32.75 99  A 1 
ATOM 811  C CG  . GLN A 1 99  ? -17.996 -22.664 -39.074 1.00 30.08 99  A 1 
ATOM 812  C CD  . GLN A 1 99  ? -18.099 -22.327 -40.562 1.00 27.03 99  A 1 
ATOM 813  O OE1 . GLN A 1 99  ? -19.037 -22.675 -41.260 1.00 26.27 99  A 1 
ATOM 814  N NE2 . GLN A 1 99  ? -17.146 -21.613 -41.108 1.00 27.25 99  A 1 
ATOM 815  N N   . LYS A 1 100 ? -20.961 -24.856 -35.912 1.00 31.96 100 A 1 
ATOM 816  C CA  . LYS A 1 100 ? -22.142 -25.010 -35.061 1.00 35.15 100 A 1 
ATOM 817  C C   . LYS A 1 100 ? -21.794 -24.519 -33.659 1.00 34.89 100 A 1 
ATOM 818  O O   . LYS A 1 100 ? -21.537 -25.303 -32.753 1.00 33.21 100 A 1 
ATOM 819  C CB  . LYS A 1 100 ? -22.699 -26.444 -35.090 1.00 33.08 100 A 1 
ATOM 820  C CG  . LYS A 1 100 ? -23.595 -26.671 -36.317 1.00 30.37 100 A 1 
ATOM 821  C CD  . LYS A 1 100 ? -24.225 -28.073 -36.277 1.00 28.16 100 A 1 
ATOM 822  C CE  . LYS A 1 100 ? -25.169 -28.265 -37.474 1.00 26.02 100 A 1 
ATOM 823  N NZ  . LYS A 1 100 ? -25.821 -29.600 -37.451 1.00 24.59 100 A 1 
ATOM 824  N N   . SER A 1 101 ? -21.851 -23.201 -33.478 1.00 35.60 101 A 1 
ATOM 825  C CA  . SER A 1 101 ? -22.142 -22.610 -32.182 1.00 37.98 101 A 1 
ATOM 826  C C   . SER A 1 101 ? -23.410 -23.290 -31.654 1.00 38.65 101 A 1 
ATOM 827  O O   . SER A 1 101 ? -24.527 -22.941 -32.033 1.00 36.70 101 A 1 
ATOM 828  C CB  . SER A 1 101 ? -22.321 -21.086 -32.321 1.00 35.83 101 A 1 
ATOM 829  O OG  . SER A 1 101 ? -23.234 -20.769 -33.353 1.00 33.24 101 A 1 
ATOM 830  N N   . ARG A 1 102 ? -23.240 -24.300 -30.794 1.00 34.86 102 A 1 
ATOM 831  C CA  . ARG A 1 102 ? -24.299 -24.632 -29.840 1.00 38.37 102 A 1 
ATOM 832  C C   . ARG A 1 102 ? -24.693 -23.290 -29.226 1.00 39.13 102 A 1 
ATOM 833  O O   . ARG A 1 102 ? -23.779 -22.527 -28.893 1.00 37.16 102 A 1 
ATOM 834  C CB  . ARG A 1 102 ? -23.795 -25.598 -28.748 1.00 36.05 102 A 1 
ATOM 835  C CG  . ARG A 1 102 ? -23.673 -27.043 -29.247 1.00 32.94 102 A 1 
ATOM 836  C CD  . ARG A 1 102 ? -23.192 -27.958 -28.113 1.00 30.10 102 A 1 
ATOM 837  N NE  . ARG A 1 102 ? -23.153 -29.372 -28.528 1.00 28.21 102 A 1 
ATOM 838  C CZ  . ARG A 1 102 ? -22.730 -30.397 -27.797 1.00 26.52 102 A 1 
ATOM 839  N NH1 . ARG A 1 102 ? -22.266 -30.240 -26.589 1.00 25.75 102 A 1 
ATOM 840  N NH2 . ARG A 1 102 ? -22.762 -31.611 -28.273 1.00 26.12 102 A 1 
ATOM 841  N N   . PRO A 1 103 ? -25.977 -22.947 -29.091 1.00 34.90 103 A 1 
ATOM 842  C CA  . PRO A 1 103 ? -26.328 -21.821 -28.250 1.00 37.29 103 A 1 
ATOM 843  C C   . PRO A 1 103 ? -25.659 -22.122 -26.913 1.00 38.72 103 A 1 
ATOM 844  O O   . PRO A 1 103 ? -25.978 -23.128 -26.277 1.00 38.15 103 A 1 
ATOM 845  C CB  . PRO A 1 103 ? -27.861 -21.811 -28.181 1.00 35.13 103 A 1 
ATOM 846  C CG  . PRO A 1 103 ? -28.252 -23.254 -28.499 1.00 36.44 103 A 1 
ATOM 847  C CD  . PRO A 1 103 ? -27.139 -23.749 -29.417 1.00 40.30 103 A 1 
ATOM 848  N N   . CYS A 1 104 ? -24.639 -21.315 -26.551 1.00 40.62 104 A 1 
ATOM 849  C CA  . CYS A 1 104 ? -24.097 -21.357 -25.209 1.00 43.67 104 A 1 
ATOM 850  C C   . CYS A 1 104 ? -25.337 -21.291 -24.327 1.00 44.82 104 A 1 
ATOM 851  O O   . CYS A 1 104 ? -26.071 -20.300 -24.377 1.00 42.98 104 A 1 
ATOM 852  C CB  . CYS A 1 104 ? -23.167 -20.157 -24.956 1.00 41.77 104 A 1 
ATOM 853  S SG  . CYS A 1 104 ? -21.487 -20.500 -25.567 1.00 36.80 104 A 1 
ATOM 854  N N   . LYS A 1 105 ? -25.634 -22.363 -23.581 1.00 45.12 105 A 1 
ATOM 855  C CA  . LYS A 1 105 ? -26.522 -22.242 -22.427 1.00 49.22 105 A 1 
ATOM 856  C C   . LYS A 1 105 ? -25.963 -21.024 -21.713 1.00 50.86 105 A 1 
ATOM 857  O O   . LYS A 1 105 ? -24.794 -21.073 -21.329 1.00 48.45 105 A 1 
ATOM 858  C CB  . LYS A 1 105 ? -26.445 -23.479 -21.512 1.00 45.97 105 A 1 
ATOM 859  C CG  . LYS A 1 105 ? -27.364 -24.628 -21.942 1.00 41.19 105 A 1 
ATOM 860  C CD  . LYS A 1 105 ? -27.288 -25.781 -20.928 1.00 38.09 105 A 1 
ATOM 861  C CE  . LYS A 1 105 ? -28.293 -26.896 -21.265 1.00 33.08 105 A 1 
ATOM 862  N NZ  . LYS A 1 105 ? -28.252 -27.997 -20.272 1.00 29.68 105 A 1 
ATOM 863  N N   . LYS A 1 106 ? -26.709 -19.917 -21.681 1.00 53.94 106 A 1 
ATOM 864  C CA  . LYS A 1 106 ? -26.279 -18.710 -20.966 1.00 57.05 106 A 1 
ATOM 865  C C   . LYS A 1 106 ? -25.783 -19.216 -19.622 1.00 58.52 106 A 1 
ATOM 866  O O   . LYS A 1 106 ? -26.585 -19.881 -18.957 1.00 55.11 106 A 1 
ATOM 867  C CB  . LYS A 1 106 ? -27.447 -17.736 -20.760 1.00 53.35 106 A 1 
ATOM 868  C CG  . LYS A 1 106 ? -27.766 -16.906 -22.001 1.00 48.40 106 A 1 
ATOM 869  C CD  . LYS A 1 106 ? -28.934 -15.962 -21.700 1.00 44.55 106 A 1 
ATOM 870  C CE  . LYS A 1 106 ? -29.243 -15.072 -22.905 1.00 39.76 106 A 1 
ATOM 871  N NZ  . LYS A 1 106 ? -30.427 -14.221 -22.645 1.00 35.02 106 A 1 
ATOM 872  N N   . PRO A 1 107 ? -24.490 -19.041 -19.281 1.00 59.79 107 A 1 
ATOM 873  C CA  . PRO A 1 107 ? -24.008 -19.520 -17.999 1.00 62.18 107 A 1 
ATOM 874  C C   . PRO A 1 107 ? -24.972 -18.970 -16.952 1.00 66.01 107 A 1 
ATOM 875  O O   . PRO A 1 107 ? -25.397 -17.812 -17.059 1.00 64.37 107 A 1 
ATOM 876  C CB  . PRO A 1 107 ? -22.569 -19.010 -17.855 1.00 58.08 107 A 1 
ATOM 877  C CG  . PRO A 1 107 ? -22.479 -17.865 -18.863 1.00 55.31 107 A 1 
ATOM 878  C CD  . PRO A 1 107 ? -23.471 -18.254 -19.953 1.00 58.19 107 A 1 
ATOM 879  N N   . GLN A 1 108 ? -25.412 -19.818 -16.039 1.00 74.60 108 A 1 
ATOM 880  C CA  . GLN A 1 108 ? -26.310 -19.382 -14.980 1.00 78.95 108 A 1 
ATOM 881  C C   . GLN A 1 108 ? -25.542 -18.306 -14.217 1.00 82.37 108 A 1 
ATOM 882  O O   . GLN A 1 108 ? -24.544 -18.606 -13.567 1.00 78.49 108 A 1 
ATOM 883  C CB  . GLN A 1 108 ? -26.714 -20.606 -14.146 1.00 72.00 108 A 1 
ATOM 884  C CG  . GLN A 1 108 ? -27.881 -20.324 -13.192 1.00 60.65 108 A 1 
ATOM 885  C CD  . GLN A 1 108 ? -28.395 -21.594 -12.513 1.00 55.01 108 A 1 
ATOM 886  O OE1 . GLN A 1 108 ? -27.857 -22.680 -12.658 1.00 48.88 108 A 1 
ATOM 887  N NE2 . GLN A 1 108 ? -29.467 -21.517 -11.768 1.00 44.92 108 A 1 
ATOM 888  N N   . MET A 1 109 ? -25.916 -17.044 -14.433 1.00 80.48 109 A 1 
ATOM 889  C CA  . MET A 1 109 ? -25.139 -15.914 -13.935 1.00 83.81 109 A 1 
ATOM 890  C C   . MET A 1 109 ? -25.144 -15.950 -12.411 1.00 86.10 109 A 1 
ATOM 891  O O   . MET A 1 109 ? -26.206 -16.045 -11.797 1.00 82.46 109 A 1 
ATOM 892  C CB  . MET A 1 109 ? -25.685 -14.576 -14.451 1.00 80.35 109 A 1 
ATOM 893  C CG  . MET A 1 109 ? -25.403 -14.343 -15.939 1.00 75.09 109 A 1 
ATOM 894  S SD  . MET A 1 109 ? -25.990 -12.733 -16.548 1.00 72.19 109 A 1 
ATOM 895  C CE  . MET A 1 109 ? -25.384 -12.822 -18.251 1.00 62.04 109 A 1 
ATOM 896  N N   . ASN A 1 110 ? -23.958 -15.871 -11.826 1.00 88.03 110 A 1 
ATOM 897  C CA  . ASN A 1 110 ? -23.740 -15.806 -10.391 1.00 88.77 110 A 1 
ATOM 898  C C   . ASN A 1 110 ? -22.835 -14.609 -10.055 1.00 90.11 110 A 1 
ATOM 899  O O   . ASN A 1 110 ? -22.438 -13.852 -10.947 1.00 87.53 110 A 1 
ATOM 900  C CB  . ASN A 1 110 ? -23.217 -17.183 -9.910  1.00 85.11 110 A 1 
ATOM 901  C CG  . ASN A 1 110 ? -21.829 -17.538 -10.432 1.00 79.48 110 A 1 
ATOM 902  O OD1 . ASN A 1 110 ? -21.074 -16.708 -10.892 1.00 68.96 110 A 1 
ATOM 903  N ND2 . ASN A 1 110 ? -21.437 -18.784 -10.346 1.00 72.32 110 A 1 
ATOM 904  N N   . LEU A 1 111 ? -22.513 -14.411 -8.780  1.00 88.60 111 A 1 
ATOM 905  C CA  . LEU A 1 111 ? -21.678 -13.288 -8.331  1.00 89.88 111 A 1 
ATOM 906  C C   . LEU A 1 111 ? -20.246 -13.318 -8.895  1.00 90.73 111 A 1 
ATOM 907  O O   . LEU A 1 111 ? -19.637 -12.262 -9.043  1.00 88.22 111 A 1 
ATOM 908  C CB  . LEU A 1 111 ? -21.648 -13.271 -6.792  1.00 89.12 111 A 1 
ATOM 909  C CG  . LEU A 1 111 ? -23.011 -13.028 -6.123  1.00 88.54 111 A 1 
ATOM 910  C CD1 . LEU A 1 111 ? -22.835 -13.068 -4.606  1.00 82.96 111 A 1 
ATOM 911  C CD2 . LEU A 1 111 ? -23.611 -11.674 -6.507  1.00 83.72 111 A 1 
ATOM 912  N N   . ASP A 1 112 ? -19.734 -14.503 -9.260  1.00 91.49 112 A 1 
ATOM 913  C CA  . ASP A 1 112 ? -18.383 -14.692 -9.804  1.00 90.81 112 A 1 
ATOM 914  C C   . ASP A 1 112 ? -18.337 -14.569 -11.335 1.00 91.01 112 A 1 
ATOM 915  O O   . ASP A 1 112 ? -17.267 -14.577 -11.939 1.00 88.23 112 A 1 
ATOM 916  C CB  . ASP A 1 112 ? -17.836 -16.048 -9.323  1.00 89.15 112 A 1 
ATOM 917  C CG  . ASP A 1 112 ? -17.784 -16.130 -7.795  1.00 86.64 112 A 1 
ATOM 918  O OD1 . ASP A 1 112 ? -17.328 -15.151 -7.158  1.00 80.58 112 A 1 
ATOM 919  O OD2 . ASP A 1 112 ? -18.241 -17.137 -7.216  1.00 80.24 112 A 1 
ATOM 920  N N   . THR A 1 113 ? -19.499 -14.421 -11.978 1.00 90.46 113 A 1 
ATOM 921  C CA  . THR A 1 113 ? -19.578 -14.232 -13.430 1.00 89.96 113 A 1 
ATOM 922  C C   . THR A 1 113 ? -18.924 -12.907 -13.822 1.00 90.52 113 A 1 
ATOM 923  O O   . THR A 1 113 ? -19.220 -11.860 -13.241 1.00 89.36 113 A 1 
ATOM 924  C CB  . THR A 1 113 ? -21.028 -14.288 -13.926 1.00 88.97 113 A 1 
ATOM 925  O OG1 . THR A 1 113 ? -21.632 -15.509 -13.559 1.00 82.19 113 A 1 
ATOM 926  C CG2 . THR A 1 113 ? -21.140 -14.207 -15.451 1.00 80.70 113 A 1 
ATOM 927  N N   . GLU A 1 114 ? -18.070 -12.939 -14.844 1.00 90.05 114 A 1 
ATOM 928  C CA  . GLU A 1 114 ? -17.447 -11.725 -15.372 1.00 89.67 114 A 1 
ATOM 929  C C   . GLU A 1 114 ? -18.494 -10.736 -15.897 1.00 89.77 114 A 1 
ATOM 930  O O   . GLU A 1 114 ? -19.430 -11.099 -16.617 1.00 88.01 114 A 1 
ATOM 931  C CB  . GLU A 1 114 ? -16.467 -12.049 -16.498 1.00 88.14 114 A 1 
ATOM 932  C CG  . GLU A 1 114 ? -15.266 -12.887 -16.048 1.00 82.29 114 A 1 
ATOM 933  C CD  . GLU A 1 114 ? -14.299 -13.143 -17.214 1.00 77.84 114 A 1 
ATOM 934  O OE1 . GLU A 1 114 ? -13.176 -13.609 -16.947 1.00 68.39 114 A 1 
ATOM 935  O OE2 . GLU A 1 114 ? -14.697 -12.869 -18.373 1.00 68.10 114 A 1 
ATOM 936  N N   . ILE A 1 115 ? -18.290 -9.455  -15.604 1.00 91.11 115 A 1 
ATOM 937  C CA  . ILE A 1 115 ? -19.229 -8.383  -15.933 1.00 91.09 115 A 1 
ATOM 938  C C   . ILE A 1 115 ? -19.492 -8.257  -17.444 1.00 90.89 115 A 1 
ATOM 939  O O   . ILE A 1 115 ? -20.558 -7.796  -17.850 1.00 88.03 115 A 1 
ATOM 940  C CB  . ILE A 1 115 ? -18.731 -7.061  -15.309 1.00 89.53 115 A 1 
ATOM 941  C CG1 . ILE A 1 115 ? -19.854 -6.007  -15.326 1.00 78.33 115 A 1 
ATOM 942  C CG2 . ILE A 1 115 ? -17.457 -6.548  -15.994 1.00 77.04 115 A 1 
ATOM 943  C CD1 . ILE A 1 115 ? -19.481 -4.683  -14.658 1.00 74.64 115 A 1 
ATOM 944  N N   . GLN A 1 116 ? -18.553 -8.702  -18.296 1.00 89.14 116 A 1 
ATOM 945  C CA  . GLN A 1 116 ? -18.699 -8.654  -19.755 1.00 87.58 116 A 1 
ATOM 946  C C   . GLN A 1 116 ? -19.898 -9.451  -20.287 1.00 87.30 116 A 1 
ATOM 947  O O   . GLN A 1 116 ? -20.419 -9.124  -21.353 1.00 84.49 116 A 1 
ATOM 948  C CB  . GLN A 1 116 ? -17.399 -9.106  -20.430 1.00 85.35 116 A 1 
ATOM 949  C CG  . GLN A 1 116 ? -17.033 -10.596 -20.249 1.00 78.41 116 A 1 
ATOM 950  C CD  . GLN A 1 116 ? -15.746 -10.968 -20.991 1.00 77.02 116 A 1 
ATOM 951  O OE1 . GLN A 1 116 ? -15.228 -10.198 -21.798 1.00 69.48 116 A 1 
ATOM 952  N NE2 . GLN A 1 116 ? -15.202 -12.136 -20.810 1.00 66.96 116 A 1 
ATOM 953  N N   . TYR A 1 117 ? -20.347 -10.457 -19.545 1.00 87.90 117 A 1 
ATOM 954  C CA  . TYR A 1 117 ? -21.500 -11.287 -19.907 1.00 87.07 117 A 1 
ATOM 955  C C   . TYR A 1 117 ? -22.836 -10.675 -19.472 1.00 87.25 117 A 1 
ATOM 956  O O   . TYR A 1 117 ? -23.902 -11.153 -19.879 1.00 84.60 117 A 1 
ATOM 957  C CB  . TYR A 1 117 ? -21.307 -12.697 -19.338 1.00 86.17 117 A 1 
ATOM 958  C CG  . TYR A 1 117 ? -20.055 -13.394 -19.838 1.00 84.38 117 A 1 
ATOM 959  C CD1 . TYR A 1 117 ? -19.919 -13.721 -21.203 1.00 80.11 117 A 1 
ATOM 960  C CD2 . TYR A 1 117 ? -19.012 -13.701 -18.941 1.00 80.18 117 A 1 
ATOM 961  C CE1 . TYR A 1 117 ? -18.743 -14.341 -21.671 1.00 77.88 117 A 1 
ATOM 962  C CE2 . TYR A 1 117 ? -17.835 -14.319 -19.406 1.00 77.93 117 A 1 
ATOM 963  C CZ  . TYR A 1 117 ? -17.697 -14.636 -20.771 1.00 79.41 117 A 1 
ATOM 964  O OH  . TYR A 1 117 ? -16.552 -15.212 -21.223 1.00 77.05 117 A 1 
ATOM 965  N N   . PHE A 1 118 ? -22.806 -9.595  -18.675 1.00 87.38 118 A 1 
ATOM 966  C CA  . PHE A 1 118 ? -24.011 -8.893  -18.252 1.00 87.55 118 A 1 
ATOM 967  C C   . PHE A 1 118 ? -24.612 -8.070  -19.403 1.00 87.18 118 A 1 
ATOM 968  O O   . PHE A 1 118 ? -23.915 -7.407  -20.183 1.00 84.20 118 A 1 
ATOM 969  C CB  . PHE A 1 118 ? -23.721 -8.037  -17.014 1.00 87.88 118 A 1 
ATOM 970  C CG  . PHE A 1 118 ? -24.982 -7.531  -16.351 1.00 88.47 118 A 1 
ATOM 971  C CD1 . PHE A 1 118 ? -25.399 -6.198  -16.529 1.00 84.14 118 A 1 
ATOM 972  C CD2 . PHE A 1 118 ? -25.759 -8.405  -15.569 1.00 84.22 118 A 1 
ATOM 973  C CE1 . PHE A 1 118 ? -26.579 -5.742  -15.920 1.00 83.03 118 A 1 
ATOM 974  C CE2 . PHE A 1 118 ? -26.944 -7.951  -14.964 1.00 83.94 118 A 1 
ATOM 975  C CZ  . PHE A 1 118 ? -27.353 -6.619  -15.137 1.00 86.26 118 A 1 
ATOM 976  N N   . LYS A 1 119 ? -25.934 -8.085  -19.530 1.00 87.72 119 A 1 
ATOM 977  C CA  . LYS A 1 119 ? -26.651 -7.418  -20.621 1.00 86.91 119 A 1 
ATOM 978  C C   . LYS A 1 119 ? -26.345 -5.915  -20.642 1.00 86.91 119 A 1 
ATOM 979  O O   . LYS A 1 119 ? -26.572 -5.209  -19.671 1.00 81.88 119 A 1 
ATOM 980  C CB  . LYS A 1 119 ? -28.160 -7.701  -20.504 1.00 84.09 119 A 1 
ATOM 981  C CG  . LYS A 1 119 ? -28.948 -7.185  -21.718 1.00 75.63 119 A 1 
ATOM 982  C CD  . LYS A 1 119 ? -30.452 -7.458  -21.559 1.00 70.28 119 A 1 
ATOM 983  C CE  . LYS A 1 119 ? -31.227 -6.901  -22.759 1.00 60.88 119 A 1 
ATOM 984  N NZ  . LYS A 1 119 ? -32.699 -7.041  -22.586 1.00 51.78 119 A 1 
ATOM 985  N N   . GLY A 1 120 ? -25.883 -5.415  -21.788 1.00 84.54 120 A 1 
ATOM 986  C CA  . GLY A 1 120 ? -25.545 -3.993  -21.969 1.00 84.18 120 A 1 
ATOM 987  C C   . GLY A 1 120 ? -24.078 -3.642  -21.714 1.00 86.34 120 A 1 
ATOM 988  O O   . GLY A 1 120 ? -23.676 -2.503  -21.982 1.00 82.96 120 A 1 
ATOM 989  N N   . ILE A 1 121 ? -23.256 -4.602  -21.269 1.00 87.06 121 A 1 
ATOM 990  C CA  . ILE A 1 121 ? -21.815 -4.439  -21.057 1.00 86.25 121 A 1 
ATOM 991  C C   . ILE A 1 121 ? -21.063 -5.234  -22.127 1.00 83.61 121 A 1 
ATOM 992  O O   . ILE A 1 121 ? -20.981 -6.448  -22.090 1.00 73.53 121 A 1 
ATOM 993  C CB  . ILE A 1 121 ? -21.412 -4.833  -19.626 1.00 85.35 121 A 1 
ATOM 994  C CG1 . ILE A 1 121 ? -22.287 -4.074  -18.604 1.00 80.94 121 A 1 
ATOM 995  C CG2 . ILE A 1 121 ? -19.913 -4.535  -19.415 1.00 79.51 121 A 1 
ATOM 996  C CD1 . ILE A 1 121 ? -21.889 -4.287  -17.145 1.00 74.66 121 A 1 
ATOM 997  N N   . GLY A 1 122 ? -20.509 -4.533  -23.115 1.00 84.35 122 A 1 
ATOM 998  C CA  . GLY A 1 122 ? -19.609 -5.147  -24.099 1.00 83.87 122 A 1 
ATOM 999  C C   . GLY A 1 122 ? -18.140 -5.113  -23.651 1.00 86.39 122 A 1 
ATOM 1000 O O   . GLY A 1 122 ? -17.808 -4.385  -22.708 1.00 84.31 122 A 1 
ATOM 1001 N N   . PRO A 1 123 ? -17.218 -5.777  -24.376 1.00 83.71 123 A 1 
ATOM 1002 C CA  . PRO A 1 123 ? -15.801 -5.890  -23.999 1.00 84.01 123 A 1 
ATOM 1003 C C   . PRO A 1 123 ? -15.113 -4.549  -23.697 1.00 86.15 123 A 1 
ATOM 1004 O O   . PRO A 1 123 ? -14.392 -4.408  -22.715 1.00 84.77 123 A 1 
ATOM 1005 C CB  . PRO A 1 123 ? -15.125 -6.602  -25.176 1.00 82.17 123 A 1 
ATOM 1006 C CG  . PRO A 1 123 ? -16.246 -7.460  -25.768 1.00 77.31 123 A 1 
ATOM 1007 C CD  . PRO A 1 123 ? -17.490 -6.599  -25.559 1.00 79.97 123 A 1 
ATOM 1008 N N   . LYS A 1 124 ? -15.395 -3.506  -24.490 1.00 84.88 124 A 1 
ATOM 1009 C CA  . LYS A 1 124 ? -14.838 -2.150  -24.287 1.00 85.57 124 A 1 
ATOM 1010 C C   . LYS A 1 124 ? -15.266 -1.511  -22.957 1.00 88.20 124 A 1 
ATOM 1011 O O   . LYS A 1 124 ? -14.499 -0.743  -22.379 1.00 86.40 124 A 1 
ATOM 1012 C CB  . LYS A 1 124 ? -15.227 -1.221  -25.454 1.00 82.79 124 A 1 
ATOM 1013 C CG  . LYS A 1 124 ? -14.544 -1.584  -26.783 1.00 75.04 124 A 1 
ATOM 1014 C CD  . LYS A 1 124 ? -14.901 -0.586  -27.906 1.00 69.24 124 A 1 
ATOM 1015 C CE  . LYS A 1 124 ? -14.205 -0.985  -29.218 1.00 60.60 124 A 1 
ATOM 1016 N NZ  . LYS A 1 124 ? -14.585 -0.122  -30.374 1.00 51.82 124 A 1 
ATOM 1017 N N   . ARG A 1 125 ? -16.494 -1.775  -22.500 1.00 89.60 125 A 1 
ATOM 1018 C CA  . ARG A 1 125 ? -17.030 -1.279  -21.223 1.00 90.83 125 A 1 
ATOM 1019 C C   . ARG A 1 125 ? -16.536 -2.130  -20.058 1.00 92.36 125 A 1 
ATOM 1020 O O   . ARG A 1 125 ? -16.141 -1.556  -19.054 1.00 91.59 125 A 1 
ATOM 1021 C CB  . ARG A 1 125 ? -18.564 -1.225  -21.243 1.00 90.33 125 A 1 
ATOM 1022 C CG  . ARG A 1 125 ? -19.115 -0.144  -22.180 1.00 87.45 125 A 1 
ATOM 1023 C CD  . ARG A 1 125 ? -20.650 -0.153  -22.124 1.00 85.27 125 A 1 
ATOM 1024 N NE  . ARG A 1 125 ? -21.250 0.866   -23.005 1.00 80.18 125 A 1 
ATOM 1025 C CZ  . ARG A 1 125 ? -22.514 0.898   -23.400 1.00 75.39 125 A 1 
ATOM 1026 N NH1 . ARG A 1 125 ? -23.374 -0.012  -23.039 1.00 70.36 125 A 1 
ATOM 1027 N NH2 . ARG A 1 125 ? -22.943 1.856   -24.174 1.00 69.44 125 A 1 
ATOM 1028 N N   . ALA A 1 126 ? -16.464 -3.449  -20.234 1.00 89.49 126 A 1 
ATOM 1029 C CA  . ALA A 1 126 ? -15.863 -4.353  -19.254 1.00 89.77 126 A 1 
ATOM 1030 C C   . ALA A 1 126 ? -14.398 -3.981  -18.968 1.00 90.42 126 A 1 
ATOM 1031 O O   . ALA A 1 126 ? -14.007 -3.859  -17.815 1.00 89.44 126 A 1 
ATOM 1032 C CB  . ALA A 1 126 ? -15.994 -5.786  -19.770 1.00 89.41 126 A 1 
ATOM 1033 N N   . GLN A 1 127 ? -13.614 -3.662  -20.004 1.00 90.96 127 A 1 
ATOM 1034 C CA  . GLN A 1 127 ? -12.247 -3.156  -19.832 1.00 89.89 127 A 1 
ATOM 1035 C C   . GLN A 1 127 ? -12.201 -1.825  -19.062 1.00 90.05 127 A 1 
ATOM 1036 O O   . GLN A 1 127 ? -11.289 -1.601  -18.269 1.00 88.97 127 A 1 
ATOM 1037 C CB  . GLN A 1 127 ? -11.594 -2.996  -21.214 1.00 89.02 127 A 1 
ATOM 1038 C CG  . GLN A 1 127 ? -10.078 -2.772  -21.112 1.00 77.76 127 A 1 
ATOM 1039 C CD  . GLN A 1 127 ? -9.419  -2.471  -22.455 1.00 72.17 127 A 1 
ATOM 1040 O OE1 . GLN A 1 127 ? -10.004 -1.891  -23.359 1.00 63.52 127 A 1 
ATOM 1041 N NE2 . GLN A 1 127 ? -8.158  -2.800  -22.609 1.00 59.26 127 A 1 
ATOM 1042 N N   . ALA A 1 128 ? -13.167 -0.927  -19.281 1.00 90.79 128 A 1 
ATOM 1043 C CA  . ALA A 1 128 ? -13.250 0.332   -18.542 1.00 90.31 128 A 1 
ATOM 1044 C C   . ALA A 1 128 ? -13.637 0.114   -17.065 1.00 90.93 128 A 1 
ATOM 1045 O O   . ALA A 1 128 ? -13.065 0.770   -16.202 1.00 89.87 128 A 1 
ATOM 1046 C CB  . ALA A 1 128 ? -14.202 1.277   -19.276 1.00 90.16 128 A 1 
ATOM 1047 N N   . PHE A 1 129 ? -14.536 -0.826  -16.770 1.00 91.94 129 A 1 
ATOM 1048 C CA  . PHE A 1 129 ? -14.848 -1.252  -15.401 1.00 91.81 129 A 1 
ATOM 1049 C C   . PHE A 1 129 ? -13.653 -1.928  -14.718 1.00 91.47 129 A 1 
ATOM 1050 O O   . PHE A 1 129 ? -13.372 -1.632  -13.563 1.00 89.87 129 A 1 
ATOM 1051 C CB  . PHE A 1 129 ? -16.066 -2.188  -15.411 1.00 92.04 129 A 1 
ATOM 1052 C CG  . PHE A 1 129 ? -17.398 -1.466  -15.351 1.00 92.46 129 A 1 
ATOM 1053 C CD1 . PHE A 1 129 ? -17.777 -0.821  -14.162 1.00 89.40 129 A 1 
ATOM 1054 C CD2 . PHE A 1 129 ? -18.269 -1.461  -16.452 1.00 89.98 129 A 1 
ATOM 1055 C CE1 . PHE A 1 129 ? -19.017 -0.163  -14.073 1.00 89.50 129 A 1 
ATOM 1056 C CE2 . PHE A 1 129 ? -19.511 -0.806  -16.366 1.00 89.76 129 A 1 
ATOM 1057 C CZ  . PHE A 1 129 ? -19.884 -0.155  -15.176 1.00 91.14 129 A 1 
ATOM 1058 N N   . SER A 1 130 ? -12.896 -2.757  -15.443 1.00 90.55 130 A 1 
ATOM 1059 C CA  . SER A 1 130 ? -11.685 -3.391  -14.909 1.00 89.42 130 A 1 
ATOM 1060 C C   . SER A 1 130 ? -10.634 -2.368  -14.461 1.00 88.42 130 A 1 
ATOM 1061 O O   . SER A 1 130 ? -9.970  -2.585  -13.456 1.00 86.73 130 A 1 
ATOM 1062 C CB  . SER A 1 130 ? -11.094 -4.348  -15.946 1.00 88.89 130 A 1 
ATOM 1063 O OG  . SER A 1 130 ? -9.969  -5.032  -15.425 1.00 76.22 130 A 1 
ATOM 1064 N N   . LYS A 1 131 ? -10.528 -1.213  -15.143 1.00 88.91 131 A 1 
ATOM 1065 C CA  . LYS A 1 131 ? -9.675  -0.090  -14.693 1.00 86.65 131 A 1 
ATOM 1066 C C   . LYS A 1 131 ? -10.151 0.556   -13.388 1.00 86.14 131 A 1 
ATOM 1067 O O   . LYS A 1 131 ? -9.362  1.219   -12.731 1.00 83.24 131 A 1 
ATOM 1068 C CB  . LYS A 1 131 ? -9.582  0.990   -15.778 1.00 86.33 131 A 1 
ATOM 1069 C CG  . LYS A 1 131 ? -8.780  0.534   -16.997 1.00 81.25 131 A 1 
ATOM 1070 C CD  . LYS A 1 131 ? -8.653  1.692   -17.992 1.00 75.81 131 A 1 
ATOM 1071 C CE  . LYS A 1 131 ? -7.789  1.249   -19.174 1.00 68.74 131 A 1 
ATOM 1072 N NZ  . LYS A 1 131 ? -7.297  2.418   -19.944 1.00 59.51 131 A 1 
ATOM 1073 N N   . LEU A 1 132 ? -11.427 0.397   -13.046 1.00 86.37 132 A 1 
ATOM 1074 C CA  . LEU A 1 132 ? -12.025 0.836   -11.782 1.00 85.97 132 A 1 
ATOM 1075 C C   . LEU A 1 132 ? -12.046 -0.285  -10.729 1.00 85.99 132 A 1 
ATOM 1076 O O   . LEU A 1 132 ? -12.699 -0.140  -9.707  1.00 83.89 132 A 1 
ATOM 1077 C CB  . LEU A 1 132 ? -13.439 1.396   -12.050 1.00 86.93 132 A 1 
ATOM 1078 C CG  . LEU A 1 132 ? -13.498 2.608   -12.997 1.00 85.68 132 A 1 
ATOM 1079 C CD1 . LEU A 1 132 ? -14.961 2.960   -13.284 1.00 82.19 132 A 1 
ATOM 1080 C CD2 . LEU A 1 132 ? -12.818 3.840   -12.398 1.00 82.50 132 A 1 
ATOM 1081 N N   . GLY A 1 133 ? -11.375 -1.409  -10.985 1.00 87.29 133 A 1 
ATOM 1082 C CA  . GLY A 1 133 ? -11.327 -2.553  -10.072 1.00 85.76 133 A 1 
ATOM 1083 C C   . GLY A 1 133 ? -12.586 -3.426  -10.069 1.00 87.75 133 A 1 
ATOM 1084 O O   . GLY A 1 133 ? -12.783 -4.183  -9.129  1.00 85.87 133 A 1 
ATOM 1085 N N   . VAL A 1 134 ? -13.433 -3.340  -11.098 1.00 88.36 134 A 1 
ATOM 1086 C CA  . VAL A 1 134 ? -14.685 -4.103  -11.217 1.00 90.45 134 A 1 
ATOM 1087 C C   . VAL A 1 134 ? -14.585 -5.085  -12.383 1.00 91.51 134 A 1 
ATOM 1088 O O   . VAL A 1 134 ? -14.546 -4.674  -13.548 1.00 90.52 134 A 1 
ATOM 1089 C CB  . VAL A 1 134 ? -15.891 -3.161  -11.376 1.00 90.41 134 A 1 
ATOM 1090 C CG1 . VAL A 1 134 ? -17.207 -3.940  -11.479 1.00 86.71 134 A 1 
ATOM 1091 C CG2 . VAL A 1 134 ? -16.018 -2.185  -10.203 1.00 86.24 134 A 1 
ATOM 1092 N N   . LYS A 1 135 ? -14.559 -6.389  -12.086 1.00 90.68 135 A 1 
ATOM 1093 C CA  . LYS A 1 135 ? -14.447 -7.479  -13.077 1.00 90.74 135 A 1 
ATOM 1094 C C   . LYS A 1 135 ? -15.646 -8.423  -13.067 1.00 91.74 135 A 1 
ATOM 1095 O O   . LYS A 1 135 ? -16.007 -8.955  -14.113 1.00 90.18 135 A 1 
ATOM 1096 C CB  . LYS A 1 135 ? -13.162 -8.271  -12.824 1.00 88.82 135 A 1 
ATOM 1097 C CG  . LYS A 1 135 ? -11.899 -7.420  -12.981 1.00 82.31 135 A 1 
ATOM 1098 C CD  . LYS A 1 135 ? -10.660 -8.256  -12.656 1.00 78.33 135 A 1 
ATOM 1099 C CE  . LYS A 1 135 ? -9.412  -7.380  -12.738 1.00 68.38 135 A 1 
ATOM 1100 N NZ  . LYS A 1 135 ? -8.208  -8.124  -12.294 1.00 60.02 135 A 1 
ATOM 1101 N N   . THR A 1 136 ? -16.271 -8.623  -11.908 1.00 91.81 136 A 1 
ATOM 1102 C CA  . THR A 1 136 ? -17.366 -9.581  -11.700 1.00 92.53 136 A 1 
ATOM 1103 C C   . THR A 1 136 ? -18.680 -8.886  -11.336 1.00 93.14 136 A 1 
ATOM 1104 O O   . THR A 1 136 ? -18.711 -7.713  -10.962 1.00 92.38 136 A 1 
ATOM 1105 C CB  . THR A 1 136 ? -16.994 -10.619 -10.632 1.00 91.82 136 A 1 
ATOM 1106 O OG1 . THR A 1 136 ? -16.841 -9.986  -9.385  1.00 86.87 136 A 1 
ATOM 1107 C CG2 . THR A 1 136 ? -15.703 -11.370 -10.953 1.00 85.37 136 A 1 
ATOM 1108 N N   . ILE A 1 137 ? -19.791 -9.617  -11.432 1.00 93.13 137 A 1 
ATOM 1109 C CA  . ILE A 1 137 ? -21.114 -9.135  -11.002 1.00 93.54 137 A 1 
ATOM 1110 C C   . ILE A 1 137 ? -21.119 -8.804  -9.503  1.00 94.00 137 A 1 
ATOM 1111 O O   . ILE A 1 137 ? -21.666 -7.775  -9.110  1.00 92.59 137 A 1 
ATOM 1112 C CB  . ILE A 1 137 ? -22.198 -10.177 -11.377 1.00 92.47 137 A 1 
ATOM 1113 C CG1 . ILE A 1 137 ? -22.347 -10.218 -12.918 1.00 87.79 137 A 1 
ATOM 1114 C CG2 . ILE A 1 137 ? -23.545 -9.860  -10.705 1.00 86.87 137 A 1 
ATOM 1115 C CD1 . ILE A 1 137 ? -23.345 -11.262 -13.434 1.00 78.51 137 A 1 
ATOM 1116 N N   . GLY A 1 138 ? -20.476 -9.622  -8.670  1.00 92.91 138 A 1 
ATOM 1117 C CA  . GLY A 1 138 ? -20.350 -9.374  -7.228  1.00 92.61 138 A 1 
ATOM 1118 C C   . GLY A 1 138 ? -19.613 -8.073  -6.908  1.00 93.05 138 A 1 
ATOM 1119 O O   . GLY A 1 138 ? -20.031 -7.323  -6.029  1.00 91.62 138 A 1 
ATOM 1120 N N   . GLU A 1 139 ? -18.576 -7.743  -7.672  1.00 93.20 139 A 1 
ATOM 1121 C CA  . GLU A 1 139 ? -17.835 -6.481  -7.513  1.00 92.58 139 A 1 
ATOM 1122 C C   . GLU A 1 139 ? -18.653 -5.248  -7.933  1.00 93.22 139 A 1 
ATOM 1123 O O   . GLU A 1 139 ? -18.416 -4.162  -7.414  1.00 92.20 139 A 1 
ATOM 1124 C CB  . GLU A 1 139 ? -16.534 -6.548  -8.318  1.00 91.04 139 A 1 
ATOM 1125 C CG  . GLU A 1 139 ? -15.490 -7.484  -7.686  1.00 88.02 139 A 1 
ATOM 1126 C CD  . GLU A 1 139 ? -14.331 -7.815  -8.639  1.00 85.70 139 A 1 
ATOM 1127 O OE1 . GLU A 1 139 ? -13.390 -8.502  -8.189  1.00 76.30 139 A 1 
ATOM 1128 O OE2 . GLU A 1 139 ? -14.413 -7.459  -9.838  1.00 76.82 139 A 1 
ATOM 1129 N N   . VAL A 1 140 ? -19.649 -5.396  -8.819  1.00 93.49 140 A 1 
ATOM 1130 C CA  . VAL A 1 140 ? -20.601 -4.302  -9.111  1.00 94.23 140 A 1 
ATOM 1131 C C   . VAL A 1 140 ? -21.471 -3.999  -7.894  1.00 94.70 140 A 1 
ATOM 1132 O O   . VAL A 1 140 ? -21.764 -2.833  -7.645  1.00 93.57 140 A 1 
ATOM 1133 C CB  . VAL A 1 140 ? -21.507 -4.605  -10.318 1.00 93.87 140 A 1 
ATOM 1134 C CG1 . VAL A 1 140 ? -22.483 -3.457  -10.628 1.00 90.39 140 A 1 
ATOM 1135 C CG2 . VAL A 1 140 ? -20.709 -4.845  -11.595 1.00 90.12 140 A 1 
ATOM 1136 N N   . LEU A 1 141 ? -21.877 -5.020  -7.128  1.00 94.11 141 A 1 
ATOM 1137 C CA  . LEU A 1 141 ? -22.677 -4.822  -5.912  1.00 94.22 141 A 1 
ATOM 1138 C C   . LEU A 1 141 ? -21.917 -4.031  -4.844  1.00 94.40 141 A 1 
ATOM 1139 O O   . LEU A 1 141 ? -22.531 -3.271  -4.108  1.00 93.01 141 A 1 
ATOM 1140 C CB  . LEU A 1 141 ? -23.117 -6.177  -5.325  1.00 94.00 141 A 1 
ATOM 1141 C CG  . LEU A 1 141 ? -24.079 -6.992  -6.204  1.00 93.15 141 A 1 
ATOM 1142 C CD1 . LEU A 1 141 ? -24.377 -8.330  -5.528  1.00 89.66 141 A 1 
ATOM 1143 C CD2 . LEU A 1 141 ? -25.410 -6.266  -6.415  1.00 89.76 141 A 1 
ATOM 1144 N N   . THR A 1 142 ? -20.601 -4.172  -4.789  1.00 93.73 142 A 1 
ATOM 1145 C CA  . THR A 1 142 ? -19.734 -3.455  -3.836  1.00 92.80 142 A 1 
ATOM 1146 C C   . THR A 1 142 ? -19.002 -2.265  -4.465  1.00 92.24 142 A 1 
ATOM 1147 O O   . THR A 1 142 ? -18.121 -1.675  -3.845  1.00 89.74 142 A 1 
ATOM 1148 C CB  . THR A 1 142 ? -18.763 -4.425  -3.150  1.00 91.51 142 A 1 
ATOM 1149 O OG1 . THR A 1 142 ? -17.975 -5.096  -4.107  1.00 87.01 142 A 1 
ATOM 1150 C CG2 . THR A 1 142 ? -19.506 -5.492  -2.345  1.00 85.76 142 A 1 
ATOM 1151 N N   . PHE A 1 143 ? -19.367 -1.874  -5.690  1.00 92.52 143 A 1 
ATOM 1152 C CA  . PHE A 1 143 ? -18.867 -0.656  -6.330  1.00 92.21 143 A 1 
ATOM 1153 C C   . PHE A 1 143 ? -19.599 0.576   -5.783  1.00 92.76 143 A 1 
ATOM 1154 O O   . PHE A 1 143 ? -20.453 1.173   -6.438  1.00 91.58 143 A 1 
ATOM 1155 C CB  . PHE A 1 143 ? -18.960 -0.787  -7.857  1.00 91.76 143 A 1 
ATOM 1156 C CG  . PHE A 1 143 ? -18.311 0.366   -8.601  1.00 91.18 143 A 1 
ATOM 1157 C CD1 . PHE A 1 143 ? -19.068 1.158   -9.487  1.00 87.58 143 A 1 
ATOM 1158 C CD2 . PHE A 1 143 ? -16.951 0.659   -8.399  1.00 87.85 143 A 1 
ATOM 1159 C CE1 . PHE A 1 143 ? -18.465 2.223   -10.172 1.00 86.83 143 A 1 
ATOM 1160 C CE2 . PHE A 1 143 ? -16.349 1.732   -9.077  1.00 86.90 143 A 1 
ATOM 1161 C CZ  . PHE A 1 143 ? -17.106 2.509   -9.967  1.00 88.66 143 A 1 
ATOM 1162 N N   . PHE A 1 144 ? -19.291 0.932   -4.544  1.00 91.68 144 A 1 
ATOM 1163 C CA  . PHE A 1 144 ? -20.004 1.961   -3.794  1.00 91.52 144 A 1 
ATOM 1164 C C   . PHE A 1 144 ? -19.775 3.387   -4.324  1.00 91.51 144 A 1 
ATOM 1165 O O   . PHE A 1 144 ? -18.733 3.690   -4.912  1.00 90.36 144 A 1 
ATOM 1166 C CB  . PHE A 1 144 ? -19.674 1.830   -2.302  1.00 91.23 144 A 1 
ATOM 1167 C CG  . PHE A 1 144 ? -20.156 0.537   -1.662  1.00 91.69 144 A 1 
ATOM 1168 C CD1 . PHE A 1 144 ? -21.438 0.024   -1.940  1.00 88.41 144 A 1 
ATOM 1169 C CD2 . PHE A 1 144 ? -19.319 -0.155  -0.768  1.00 87.92 144 A 1 
ATOM 1170 C CE1 . PHE A 1 144 ? -21.876 -1.171  -1.340  1.00 87.14 144 A 1 
ATOM 1171 C CE2 . PHE A 1 144 ? -19.761 -1.348  -0.162  1.00 87.11 144 A 1 
ATOM 1172 C CZ  . PHE A 1 144 ? -21.036 -1.857  -0.450  1.00 89.74 144 A 1 
ATOM 1173 N N   . PRO A 1 145 ? -20.751 4.289   -4.129  1.00 92.39 145 A 1 
ATOM 1174 C CA  . PRO A 1 145 ? -20.610 5.690   -4.496  1.00 91.81 145 A 1 
ATOM 1175 C C   . PRO A 1 145 ? -19.444 6.362   -3.762  1.00 90.66 145 A 1 
ATOM 1176 O O   . PRO A 1 145 ? -19.280 6.194   -2.560  1.00 88.94 145 A 1 
ATOM 1177 C CB  . PRO A 1 145 ? -21.941 6.361   -4.140  1.00 91.71 145 A 1 
ATOM 1178 C CG  . PRO A 1 145 ? -22.930 5.203   -4.062  1.00 90.43 145 A 1 
ATOM 1179 C CD  . PRO A 1 145 ? -22.078 4.036   -3.588  1.00 91.89 145 A 1 
ATOM 1180 N N   . VAL A 1 146 ? -18.688 7.195   -4.478  1.00 89.87 146 A 1 
ATOM 1181 C CA  . VAL A 1 146 ? -17.616 8.029   -3.891  1.00 87.38 146 A 1 
ATOM 1182 C C   . VAL A 1 146 ? -18.204 9.203   -3.104  1.00 86.98 146 A 1 
ATOM 1183 O O   . VAL A 1 146 ? -17.629 9.665   -2.124  1.00 85.22 146 A 1 
ATOM 1184 C CB  . VAL A 1 146 ? -16.674 8.546   -4.997  1.00 86.43 146 A 1 
ATOM 1185 C CG1 . VAL A 1 146 ? -15.507 9.377   -4.443  1.00 78.71 146 A 1 
ATOM 1186 C CG2 . VAL A 1 146 ? -16.070 7.400   -5.812  1.00 78.88 146 A 1 
ATOM 1187 N N   . GLN A 1 147 ? -19.354 9.698   -3.544  1.00 90.05 147 A 1 
ATOM 1188 C CA  . GLN A 1 147 ? -20.087 10.781  -2.897  1.00 89.73 147 A 1 
ATOM 1189 C C   . GLN A 1 147 ? -21.578 10.707  -3.253  1.00 91.59 147 A 1 
ATOM 1190 O O   . GLN A 1 147 ? -21.982 9.985   -4.167  1.00 90.99 147 A 1 
ATOM 1191 C CB  . GLN A 1 147 ? -19.477 12.146  -3.281  1.00 86.50 147 A 1 
ATOM 1192 C CG  . GLN A 1 147 ? -19.542 12.453  -4.790  1.00 76.67 147 A 1 
ATOM 1193 C CD  . GLN A 1 147 ? -18.940 13.805  -5.163  1.00 75.95 147 A 1 
ATOM 1194 O OE1 . GLN A 1 147 ? -18.413 14.541  -4.353  1.00 66.66 147 A 1 
ATOM 1195 N NE2 . GLN A 1 147 ? -18.995 14.197  -6.413  1.00 63.41 147 A 1 
ATOM 1196 N N   . TYR A 1 148 ? -22.370 11.513  -2.566  1.00 91.36 148 A 1 
ATOM 1197 C CA  . TYR A 1 148 ? -23.798 11.664  -2.837  1.00 91.65 148 A 1 
ATOM 1198 C C   . TYR A 1 148 ? -24.133 13.119  -3.158  1.00 91.19 148 A 1 
ATOM 1199 O O   . TYR A 1 148 ? -23.578 14.048  -2.574  1.00 89.36 148 A 1 
ATOM 1200 C CB  . TYR A 1 148 ? -24.617 11.159  -1.648  1.00 91.95 148 A 1 
ATOM 1201 C CG  . TYR A 1 148 ? -24.347 9.714   -1.281  1.00 92.82 148 A 1 
ATOM 1202 C CD1 . TYR A 1 148 ? -25.071 8.672   -1.896  1.00 90.30 148 A 1 
ATOM 1203 C CD2 . TYR A 1 148 ? -23.360 9.411   -0.321  1.00 90.59 148 A 1 
ATOM 1204 C CE1 . TYR A 1 148 ? -24.821 7.334   -1.544  1.00 90.14 148 A 1 
ATOM 1205 C CE2 . TYR A 1 148 ? -23.103 8.076   0.031   1.00 90.55 148 A 1 
ATOM 1206 C CZ  . TYR A 1 148 ? -23.836 7.036   -0.573  1.00 92.33 148 A 1 
ATOM 1207 O OH  . TYR A 1 148 ? -23.593 5.752   -0.215  1.00 91.35 148 A 1 
ATOM 1208 N N   . GLN A 1 149 ? -25.071 13.307  -4.071  1.00 92.53 149 A 1 
ATOM 1209 C CA  . GLN A 1 149 ? -25.712 14.593  -4.309  1.00 92.06 149 A 1 
ATOM 1210 C C   . GLN A 1 149 ? -27.020 14.624  -3.517  1.00 92.39 149 A 1 
ATOM 1211 O O   . GLN A 1 149 ? -27.958 13.896  -3.859  1.00 91.45 149 A 1 
ATOM 1212 C CB  . GLN A 1 149 ? -25.967 14.789  -5.810  1.00 90.99 149 A 1 
ATOM 1213 C CG  . GLN A 1 149 ? -24.671 14.885  -6.623  1.00 87.93 149 A 1 
ATOM 1214 C CD  . GLN A 1 149 ? -24.903 14.930  -8.129  1.00 88.24 149 A 1 
ATOM 1215 O OE1 . GLN A 1 149 ? -25.994 14.739  -8.656  1.00 83.60 149 A 1 
ATOM 1216 N NE2 . GLN A 1 149 ? -23.863 15.156  -8.901  1.00 82.23 149 A 1 
ATOM 1217 N N   . ASP A 1 150 ? -27.077 15.451  -2.491  1.00 91.17 150 A 1 
ATOM 1218 C CA  . ASP A 1 150 ? -28.333 15.705  -1.789  1.00 91.22 150 A 1 
ATOM 1219 C C   . ASP A 1 150 ? -29.198 16.655  -2.625  1.00 91.71 150 A 1 
ATOM 1220 O O   . ASP A 1 150 ? -28.913 17.850  -2.747  1.00 90.33 150 A 1 
ATOM 1221 C CB  . ASP A 1 150 ? -28.081 16.227  -0.366  1.00 90.00 150 A 1 
ATOM 1222 C CG  . ASP A 1 150 ? -29.374 16.296  0.461   1.00 88.90 150 A 1 
ATOM 1223 O OD1 . ASP A 1 150 ? -30.472 16.106  -0.121  1.00 85.62 150 A 1 
ATOM 1224 O OD2 . ASP A 1 150 ? -29.276 16.530  1.683   1.00 84.41 150 A 1 
ATOM 1225 N N   . ARG A 1 151 ? -30.235 16.106  -3.229  1.00 91.52 151 A 1 
ATOM 1226 C CA  . ARG A 1 151 ? -31.219 16.850  -4.022  1.00 91.94 151 A 1 
ATOM 1227 C C   . ARG A 1 151 ? -32.568 16.968  -3.299  1.00 92.11 151 A 1 
ATOM 1228 O O   . ARG A 1 151 ? -33.571 17.263  -3.945  1.00 90.10 151 A 1 
ATOM 1229 C CB  . ARG A 1 151 ? -31.361 16.236  -5.424  1.00 91.62 151 A 1 
ATOM 1230 C CG  . ARG A 1 151 ? -30.032 16.119  -6.183  1.00 90.66 151 A 1 
ATOM 1231 C CD  . ARG A 1 151 ? -30.309 15.644  -7.613  1.00 89.46 151 A 1 
ATOM 1232 N NE  . ARG A 1 151 ? -29.069 15.390  -8.361  1.00 87.89 151 A 1 
ATOM 1233 C CZ  . ARG A 1 151 ? -28.981 15.050  -9.639  1.00 87.71 151 A 1 
ATOM 1234 N NH1 . ARG A 1 151 ? -30.026 14.893  -10.401 1.00 82.75 151 A 1 
ATOM 1235 N NH2 . ARG A 1 151 ? -27.818 14.857  -10.182 1.00 81.60 151 A 1 
ATOM 1236 N N   . THR A 1 152 ? -32.594 16.708  -1.997  1.00 91.39 152 A 1 
ATOM 1237 C CA  . THR A 1 152 ? -33.829 16.735  -1.189  1.00 90.89 152 A 1 
ATOM 1238 C C   . THR A 1 152 ? -34.213 18.151  -0.760  1.00 90.65 152 A 1 
ATOM 1239 O O   . THR A 1 152 ? -35.396 18.450  -0.632  1.00 88.31 152 A 1 
ATOM 1240 C CB  . THR A 1 152 ? -33.720 15.843  0.056   1.00 90.54 152 A 1 
ATOM 1241 O OG1 . THR A 1 152 ? -32.737 16.333  0.944   1.00 85.62 152 A 1 
ATOM 1242 C CG2 . THR A 1 152 ? -33.394 14.389  -0.279  1.00 84.20 152 A 1 
ATOM 1243 N N   . LYS A 1 153 ? -33.218 19.027  -0.582  1.00 91.42 153 A 1 
ATOM 1244 C CA  . LYS A 1 153 ? -33.421 20.401  -0.115  1.00 90.69 153 A 1 
ATOM 1245 C C   . LYS A 1 153 ? -33.170 21.396  -1.241  1.00 92.01 153 A 1 
ATOM 1246 O O   . LYS A 1 153 ? -32.094 21.406  -1.840  1.00 90.04 153 A 1 
ATOM 1247 C CB  . LYS A 1 153 ? -32.527 20.684  1.098   1.00 87.84 153 A 1 
ATOM 1248 C CG  . LYS A 1 153 ? -32.938 19.832  2.308   1.00 77.51 153 A 1 
ATOM 1249 C CD  . LYS A 1 153 ? -32.042 20.127  3.519   1.00 74.12 153 A 1 
ATOM 1250 C CE  . LYS A 1 153 ? -32.435 19.205  4.677   1.00 63.59 153 A 1 
ATOM 1251 N NZ  . LYS A 1 153 ? -31.536 19.364  5.849   1.00 55.06 153 A 1 
ATOM 1252 N N   . ILE A 1 154 ? -34.143 22.253  -1.485  1.00 91.20 154 A 1 
ATOM 1253 C CA  . ILE A 1 154 ? -33.999 23.406  -2.380  1.00 91.56 154 A 1 
ATOM 1254 C C   . ILE A 1 154 ? -33.323 24.536  -1.601  1.00 92.15 154 A 1 
ATOM 1255 O O   . ILE A 1 154 ? -33.751 24.891  -0.503  1.00 90.08 154 A 1 
ATOM 1256 C CB  . ILE A 1 154 ? -35.361 23.823  -2.978  1.00 90.09 154 A 1 
ATOM 1257 C CG1 . ILE A 1 154 ? -35.947 22.669  -3.828  1.00 85.31 154 A 1 
ATOM 1258 C CG2 . ILE A 1 154 ? -35.199 25.092  -3.838  1.00 84.11 154 A 1 
ATOM 1259 C CD1 . ILE A 1 154 ? -37.421 22.873  -4.195  1.00 75.60 154 A 1 
ATOM 1260 N N   . ILE A 1 155 ? -32.262 25.089  -2.186  1.00 92.54 155 A 1 
ATOM 1261 C CA  . ILE A 1 155 ? -31.499 26.220  -1.648  1.00 92.79 155 A 1 
ATOM 1262 C C   . ILE A 1 155 ? -31.836 27.454  -2.490  1.00 93.82 155 A 1 
ATOM 1263 O O   . ILE A 1 155 ? -32.011 27.349  -3.705  1.00 92.15 155 A 1 
ATOM 1264 C CB  . ILE A 1 155 ? -29.985 25.886  -1.624  1.00 90.89 155 A 1 
ATOM 1265 C CG1 . ILE A 1 155 ? -29.714 24.591  -0.813  1.00 79.65 155 A 1 
ATOM 1266 C CG2 . ILE A 1 155 ? -29.176 27.058  -1.033  1.00 78.46 155 A 1 
ATOM 1267 C CD1 . ILE A 1 155 ? -28.253 24.125  -0.834  1.00 73.49 155 A 1 
ATOM 1268 N N   . SER A 1 156 ? -31.920 28.621  -1.864  1.00 92.73 156 A 1 
ATOM 1269 C CA  . SER A 1 156 ? -32.135 29.869  -2.603  1.00 93.06 156 A 1 
ATOM 1270 C C   . SER A 1 156 ? -30.872 30.290  -3.364  1.00 92.97 156 A 1 
ATOM 1271 O O   . SER A 1 156 ? -29.745 30.031  -2.924  1.00 90.83 156 A 1 
ATOM 1272 C CB  . SER A 1 156 ? -32.629 30.983  -1.666  1.00 91.72 156 A 1 
ATOM 1273 O OG  . SER A 1 156 ? -31.571 31.520  -0.890  1.00 83.79 156 A 1 
ATOM 1274 N N   . LEU A 1 157 ? -31.037 31.005  -4.485  1.00 91.30 157 A 1 
ATOM 1275 C CA  . LEU A 1 157 ? -29.916 31.604  -5.228  1.00 91.23 157 A 1 
ATOM 1276 C C   . LEU A 1 157 ? -29.081 32.561  -4.362  1.00 90.50 157 A 1 
ATOM 1277 O O   . LEU A 1 157 ? -27.881 32.731  -4.594  1.00 87.24 157 A 1 
ATOM 1278 C CB  . LEU A 1 157 ? -30.460 32.364  -6.448  1.00 90.57 157 A 1 
ATOM 1279 C CG  . LEU A 1 157 ? -30.895 31.489  -7.634  1.00 88.92 157 A 1 
ATOM 1280 C CD1 . LEU A 1 157 ? -31.565 32.365  -8.696  1.00 83.19 157 A 1 
ATOM 1281 C CD2 . LEU A 1 157 ? -29.695 30.801  -8.292  1.00 84.70 157 A 1 
ATOM 1282 N N   . LYS A 1 158 ? -29.698 33.176  -3.350  1.00 91.93 158 A 1 
ATOM 1283 C CA  . LYS A 1 158 ? -29.020 34.055  -2.390  1.00 90.77 158 A 1 
ATOM 1284 C C   . LYS A 1 158 ? -28.114 33.292  -1.422  1.00 91.10 158 A 1 
ATOM 1285 O O   . LYS A 1 158 ? -27.113 33.853  -0.988  1.00 87.42 158 A 1 
ATOM 1286 C CB  . LYS A 1 158 ? -30.084 34.868  -1.639  1.00 88.51 158 A 1 
ATOM 1287 C CG  . LYS A 1 158 ? -29.474 35.956  -0.750  1.00 79.98 158 A 1 
ATOM 1288 C CD  . LYS A 1 158 ? -30.583 36.747  -0.056  1.00 75.24 158 A 1 
ATOM 1289 C CE  . LYS A 1 158 ? -29.978 37.803  0.871   1.00 65.04 158 A 1 
ATOM 1290 N NZ  . LYS A 1 158 ? -31.043 38.551  1.585   1.00 56.57 158 A 1 
ATOM 1291 N N   . ASP A 1 159 ? -28.431 32.043  -1.072  1.00 90.58 159 A 1 
ATOM 1292 C CA  . ASP A 1 159 ? -27.715 31.275  -0.041  1.00 90.47 159 A 1 
ATOM 1293 C C   . ASP A 1 159 ? -26.761 30.213  -0.596  1.00 90.86 159 A 1 
ATOM 1294 O O   . ASP A 1 159 ? -25.873 29.765  0.133   1.00 88.19 159 A 1 
ATOM 1295 C CB  . ASP A 1 159 ? -28.720 30.654  0.934   1.00 89.31 159 A 1 
ATOM 1296 C CG  . ASP A 1 159 ? -29.404 31.715  1.792   1.00 86.01 159 A 1 
ATOM 1297 O OD1 . ASP A 1 159 ? -28.664 32.504  2.439   1.00 80.96 159 A 1 
ATOM 1298 O OD2 . ASP A 1 159 ? -30.651 31.708  1.826   1.00 81.04 159 A 1 
ATOM 1299 N N   . ILE A 1 160 ? -26.865 29.834  -1.884  1.00 90.16 160 A 1 
ATOM 1300 C CA  . ILE A 1 160 ? -26.042 28.769  -2.478  1.00 90.07 160 A 1 
ATOM 1301 C C   . ILE A 1 160 ? -24.527 29.014  -2.341  1.00 89.29 160 A 1 
ATOM 1302 O O   . ILE A 1 160 ? -23.765 28.060  -2.179  1.00 86.31 160 A 1 
ATOM 1303 C CB  . ILE A 1 160 ? -26.462 28.514  -3.941  1.00 90.10 160 A 1 
ATOM 1304 C CG1 . ILE A 1 160 ? -25.815 27.197  -4.436  1.00 86.19 160 A 1 
ATOM 1305 C CG2 . ILE A 1 160 ? -26.131 29.699  -4.852  1.00 85.30 160 A 1 
ATOM 1306 C CD1 . ILE A 1 160 ? -26.346 26.706  -5.780  1.00 81.78 160 A 1 
ATOM 1307 N N   . TYR A 1 161 ? -24.073 30.277  -2.319  1.00 88.13 161 A 1 
ATOM 1308 C CA  . TYR A 1 161 ? -22.653 30.610  -2.142  1.00 85.26 161 A 1 
ATOM 1309 C C   . TYR A 1 161 ? -22.063 30.103  -0.812  1.00 86.24 161 A 1 
ATOM 1310 O O   . TYR A 1 161 ? -20.860 29.878  -0.732  1.00 84.39 161 A 1 
ATOM 1311 C CB  . TYR A 1 161 ? -22.446 32.127  -2.271  1.00 82.69 161 A 1 
ATOM 1312 C CG  . TYR A 1 161 ? -22.806 32.933  -1.034  1.00 72.25 161 A 1 
ATOM 1313 C CD1 . TYR A 1 161 ? -24.106 33.441  -0.866  1.00 66.42 161 A 1 
ATOM 1314 C CD2 . TYR A 1 161 ? -21.834 33.164  -0.039  1.00 65.98 161 A 1 
ATOM 1315 C CE1 . TYR A 1 161 ? -24.441 34.163  0.293   1.00 56.79 161 A 1 
ATOM 1316 C CE2 . TYR A 1 161 ? -22.169 33.883  1.127   1.00 58.42 161 A 1 
ATOM 1317 C CZ  . TYR A 1 161 ? -23.474 34.381  1.294   1.00 58.13 161 A 1 
ATOM 1318 O OH  . TYR A 1 161 ? -23.801 35.061  2.423   1.00 55.34 161 A 1 
ATOM 1319 N N   . LYS A 1 162 ? -22.891 29.908  0.216   1.00 86.82 162 A 1 
ATOM 1320 C CA  . LYS A 1 162 ? -22.466 29.395  1.532   1.00 85.97 162 A 1 
ATOM 1321 C C   . LYS A 1 162 ? -22.134 27.904  1.488   1.00 86.21 162 A 1 
ATOM 1322 O O   . LYS A 1 162 ? -21.335 27.440  2.292   1.00 83.09 162 A 1 
ATOM 1323 C CB  . LYS A 1 162 ? -23.572 29.634  2.576   1.00 85.37 162 A 1 
ATOM 1324 C CG  . LYS A 1 162 ? -23.916 31.111  2.799   1.00 81.27 162 A 1 
ATOM 1325 C CD  . LYS A 1 162 ? -25.118 31.239  3.743   1.00 79.37 162 A 1 
ATOM 1326 C CE  . LYS A 1 162 ? -25.507 32.707  3.940   1.00 72.96 162 A 1 
ATOM 1327 N NZ  . LYS A 1 162 ? -26.886 32.831  4.465   1.00 64.40 162 A 1 
ATOM 1328 N N   . TYR A 1 163 ? -22.755 27.168  0.569   1.00 88.10 163 A 1 
ATOM 1329 C CA  . TYR A 1 163 ? -22.659 25.708  0.469   1.00 87.47 163 A 1 
ATOM 1330 C C   . TYR A 1 163 ? -21.767 25.255  -0.692  1.00 88.20 163 A 1 
ATOM 1331 O O   . TYR A 1 163 ? -21.289 24.125  -0.692  1.00 83.87 163 A 1 
ATOM 1332 C CB  . TYR A 1 163 ? -24.078 25.137  0.352   1.00 86.44 163 A 1 
ATOM 1333 C CG  . TYR A 1 163 ? -24.968 25.471  1.538   1.00 85.30 163 A 1 
ATOM 1334 C CD1 . TYR A 1 163 ? -24.863 24.724  2.730   1.00 80.33 163 A 1 
ATOM 1335 C CD2 . TYR A 1 163 ? -25.884 26.536  1.463   1.00 80.97 163 A 1 
ATOM 1336 C CE1 . TYR A 1 163 ? -25.675 25.038  3.839   1.00 78.10 163 A 1 
ATOM 1337 C CE2 . TYR A 1 163 ? -26.695 26.858  2.569   1.00 78.54 163 A 1 
ATOM 1338 C CZ  . TYR A 1 163 ? -26.592 26.107  3.757   1.00 80.11 163 A 1 
ATOM 1339 O OH  . TYR A 1 163 ? -27.375 26.411  4.826   1.00 78.44 163 A 1 
ATOM 1340 N N   . GLY A 1 164 ? -21.526 26.112  -1.676  1.00 87.87 164 A 1 
ATOM 1341 C CA  . GLY A 1 164 ? -20.735 25.812  -2.876  1.00 87.77 164 A 1 
ATOM 1342 C C   . GLY A 1 164 ? -21.499 24.996  -3.922  1.00 89.57 164 A 1 
ATOM 1343 O O   . GLY A 1 164 ? -21.432 25.319  -5.103  1.00 86.73 164 A 1 
ATOM 1344 N N   . TYR A 1 165 ? -22.281 23.997  -3.499  1.00 89.68 165 A 1 
ATOM 1345 C CA  . TYR A 1 165 ? -23.148 23.178  -4.355  1.00 89.91 165 A 1 
ATOM 1346 C C   . TYR A 1 165 ? -24.575 23.168  -3.808  1.00 90.82 165 A 1 
ATOM 1347 O O   . TYR A 1 165 ? -24.776 23.262  -2.594  1.00 87.38 165 A 1 
ATOM 1348 C CB  . TYR A 1 165 ? -22.629 21.740  -4.443  1.00 86.35 165 A 1 
ATOM 1349 C CG  . TYR A 1 165 ? -21.257 21.588  -5.064  1.00 84.18 165 A 1 
ATOM 1350 C CD1 . TYR A 1 165 ? -21.130 21.310  -6.439  1.00 76.63 165 A 1 
ATOM 1351 C CD2 . TYR A 1 165 ? -20.105 21.719  -4.264  1.00 76.65 165 A 1 
ATOM 1352 C CE1 . TYR A 1 165 ? -19.852 21.176  -7.016  1.00 71.23 165 A 1 
ATOM 1353 C CE2 . TYR A 1 165 ? -18.827 21.596  -4.840  1.00 73.03 165 A 1 
ATOM 1354 C CZ  . TYR A 1 165 ? -18.698 21.327  -6.217  1.00 72.11 165 A 1 
ATOM 1355 O OH  . TYR A 1 165 ? -17.465 21.228  -6.766  1.00 70.40 165 A 1 
ATOM 1356 N N   . GLY A 1 166 ? -25.560 22.980  -4.679  1.00 90.52 166 A 1 
ATOM 1357 C CA  . GLY A 1 166 ? -26.933 22.836  -4.215  1.00 91.12 166 A 1 
ATOM 1358 C C   . GLY A 1 166 ? -27.959 22.557  -5.299  1.00 92.77 166 A 1 
ATOM 1359 O O   . GLY A 1 166 ? -27.687 22.641  -6.502  1.00 90.81 166 A 1 
ATOM 1360 N N   . CYS A 1 167 ? -29.159 22.214  -4.837  1.00 92.83 167 A 1 
ATOM 1361 C CA  . CYS A 1 167 ? -30.360 22.065  -5.642  1.00 93.03 167 A 1 
ATOM 1362 C C   . CYS A 1 167 ? -31.151 23.378  -5.625  1.00 93.71 167 A 1 
ATOM 1363 O O   . CYS A 1 167 ? -31.495 23.890  -4.559  1.00 91.77 167 A 1 
ATOM 1364 C CB  . CYS A 1 167 ? -31.174 20.892  -5.095  1.00 90.09 167 A 1 
ATOM 1365 S SG  . CYS A 1 167 ? -32.656 20.665  -6.103  1.00 80.52 167 A 1 
ATOM 1366 N N   . LEU A 1 168 ? -31.446 23.892  -6.804  1.00 93.38 168 A 1 
ATOM 1367 C CA  . LEU A 1 168 ? -32.189 25.124  -7.023  1.00 93.85 168 A 1 
ATOM 1368 C C   . LEU A 1 168 ? -33.518 24.800  -7.702  1.00 94.42 168 A 1 
ATOM 1369 O O   . LEU A 1 168 ? -33.574 23.915  -8.554  1.00 93.07 168 A 1 
ATOM 1370 C CB  . LEU A 1 168 ? -31.354 26.063  -7.906  1.00 93.07 168 A 1 
ATOM 1371 C CG  . LEU A 1 168 ? -29.965 26.418  -7.352  1.00 91.82 168 A 1 
ATOM 1372 C CD1 . LEU A 1 168 ? -29.162 27.126  -8.439  1.00 86.58 168 A 1 
ATOM 1373 C CD2 . LEU A 1 168 ? -30.076 27.328  -6.130  1.00 86.91 168 A 1 
ATOM 1374 N N   . PHE A 1 169 ? -34.556 25.543  -7.382  1.00 93.49 169 A 1 
ATOM 1375 C CA  . PHE A 1 169 ? -35.797 25.579  -8.149  1.00 93.61 169 A 1 
ATOM 1376 C C   . PHE A 1 169 ? -36.003 26.997  -8.664  1.00 94.03 169 A 1 
ATOM 1377 O O   . PHE A 1 169 ? -36.123 27.930  -7.876  1.00 92.46 169 A 1 
ATOM 1378 C CB  . PHE A 1 169 ? -36.971 25.099  -7.297  1.00 92.67 169 A 1 
ATOM 1379 C CG  . PHE A 1 169 ? -38.284 25.118  -8.058  1.00 92.19 169 A 1 
ATOM 1380 C CD1 . PHE A 1 169 ? -39.314 25.998  -7.675  1.00 87.65 169 A 1 
ATOM 1381 C CD2 . PHE A 1 169 ? -38.456 24.284  -9.173  1.00 87.90 169 A 1 
ATOM 1382 C CE1 . PHE A 1 169 ? -40.511 26.031  -8.399  1.00 87.21 169 A 1 
ATOM 1383 C CE2 . PHE A 1 169 ? -39.653 24.322  -9.904  1.00 86.80 169 A 1 
ATOM 1384 C CZ  . PHE A 1 169 ? -40.682 25.193  -9.515  1.00 88.90 169 A 1 
ATOM 1385 N N   . VAL A 1 170 ? -35.970 27.158  -9.988  1.00 93.71 170 A 1 
ATOM 1386 C CA  . VAL A 1 170 ? -35.849 28.470  -10.630 1.00 94.16 170 A 1 
ATOM 1387 C C   . VAL A 1 170 ? -36.780 28.601  -11.826 1.00 94.46 170 A 1 
ATOM 1388 O O   . VAL A 1 170 ? -37.084 27.627  -12.514 1.00 93.47 170 A 1 
ATOM 1389 C CB  . VAL A 1 170 ? -34.395 28.759  -11.047 1.00 93.59 170 A 1 
ATOM 1390 C CG1 . VAL A 1 170 ? -33.464 28.853  -9.834  1.00 89.41 170 A 1 
ATOM 1391 C CG2 . VAL A 1 170 ? -33.826 27.713  -12.022 1.00 88.08 170 A 1 
ATOM 1392 N N   . ARG A 1 171 ? -37.191 29.825  -12.111 1.00 94.65 171 A 1 
ATOM 1393 C CA  . ARG A 1 171 ? -37.846 30.206  -13.361 1.00 94.83 171 A 1 
ATOM 1394 C C   . ARG A 1 171 ? -36.792 30.564  -14.403 1.00 95.15 171 A 1 
ATOM 1395 O O   . ARG A 1 171 ? -35.828 31.257  -14.091 1.00 93.69 171 A 1 
ATOM 1396 C CB  . ARG A 1 171 ? -38.825 31.352  -13.092 1.00 93.82 171 A 1 
ATOM 1397 C CG  . ARG A 1 171 ? -39.658 31.687  -14.334 1.00 85.86 171 A 1 
ATOM 1398 C CD  . ARG A 1 171 ? -40.627 32.822  -14.019 1.00 83.63 171 A 1 
ATOM 1399 N NE  . ARG A 1 171 ? -41.380 33.225  -15.213 1.00 71.34 171 A 1 
ATOM 1400 C CZ  . ARG A 1 171 ? -42.245 34.219  -15.291 1.00 64.27 171 A 1 
ATOM 1401 N NH1 . ARG A 1 171 ? -42.526 34.964  -14.256 1.00 57.23 171 A 1 
ATOM 1402 N NH2 . ARG A 1 171 ? -42.838 34.482  -16.420 1.00 52.67 171 A 1 
ATOM 1403 N N   . VAL A 1 172 ? -36.996 30.112  -15.639 1.00 94.22 172 A 1 
ATOM 1404 C CA  . VAL A 1 172 ? -36.075 30.318  -16.762 1.00 94.65 172 A 1 
ATOM 1405 C C   . VAL A 1 172 ? -36.365 31.649  -17.455 1.00 94.73 172 A 1 
ATOM 1406 O O   . VAL A 1 172 ? -37.516 31.947  -17.779 1.00 92.79 172 A 1 
ATOM 1407 C CB  . VAL A 1 172 ? -36.166 29.132  -17.737 1.00 93.53 172 A 1 
ATOM 1408 C CG1 . VAL A 1 172 ? -35.249 29.309  -18.945 1.00 88.04 172 A 1 
ATOM 1409 C CG2 . VAL A 1 172 ? -35.776 27.820  -17.036 1.00 87.71 172 A 1 
ATOM 1410 N N   . GLY A 1 173 ? -35.310 32.426  -17.701 1.00 93.90 173 A 1 
ATOM 1411 C CA  . GLY A 1 173 ? -35.319 33.670  -18.467 1.00 93.74 173 A 1 
ATOM 1412 C C   . GLY A 1 173 ? -34.687 33.531  -19.854 1.00 94.37 173 A 1 
ATOM 1413 O O   . GLY A 1 173 ? -34.818 32.499  -20.512 1.00 92.23 173 A 1 
ATOM 1414 N N   . ASN A 1 174 ? -33.989 34.578  -20.304 1.00 93.96 174 A 1 
ATOM 1415 C CA  . ASN A 1 174 ? -33.331 34.612  -21.610 1.00 94.07 174 A 1 
ATOM 1416 C C   . ASN A 1 174 ? -32.041 33.787  -21.617 1.00 94.27 174 A 1 
ATOM 1417 O O   . ASN A 1 174 ? -31.416 33.553  -20.583 1.00 92.38 174 A 1 
ATOM 1418 C CB  . ASN A 1 174 ? -33.061 36.067  -22.013 1.00 92.87 174 A 1 
ATOM 1419 C CG  . ASN A 1 174 ? -34.329 36.879  -22.143 1.00 89.59 174 A 1 
ATOM 1420 O OD1 . ASN A 1 174 ? -35.275 36.489  -22.811 1.00 79.99 174 A 1 
ATOM 1421 N ND2 . ASN A 1 174 ? -34.390 38.016  -21.494 1.00 79.64 174 A 1 
ATOM 1422 N N   . SER A 1 175 ? -31.607 33.376  -22.815 1.00 93.87 175 A 1 
ATOM 1423 C CA  . SER A 1 175 ? -30.354 32.641  -23.003 1.00 93.73 175 A 1 
ATOM 1424 C C   . SER A 1 175 ? -29.365 33.408  -23.873 1.00 93.93 175 A 1 
ATOM 1425 O O   . SER A 1 175 ? -29.734 33.902  -24.939 1.00 91.17 175 A 1 
ATOM 1426 C CB  . SER A 1 175 ? -30.634 31.249  -23.576 1.00 91.19 175 A 1 
ATOM 1427 O OG  . SER A 1 175 ? -31.195 31.336  -24.871 1.00 78.52 175 A 1 
ATOM 1428 N N   . TYR A 1 176 ? -28.090 33.426  -23.481 1.00 93.74 176 A 1 
ATOM 1429 C CA  . TYR A 1 176 ? -27.001 34.136  -24.150 1.00 93.21 176 A 1 
ATOM 1430 C C   . TYR A 1 176 ? -25.865 33.174  -24.476 1.00 93.18 176 A 1 
ATOM 1431 O O   . TYR A 1 176 ? -25.260 32.574  -23.586 1.00 90.53 176 A 1 
ATOM 1432 C CB  . TYR A 1 176 ? -26.505 35.278  -23.261 1.00 91.76 176 A 1 
ATOM 1433 C CG  . TYR A 1 176 ? -27.597 36.219  -22.788 1.00 90.20 176 A 1 
ATOM 1434 C CD1 . TYR A 1 176 ? -28.058 37.256  -23.621 1.00 84.06 176 A 1 
ATOM 1435 C CD2 . TYR A 1 176 ? -28.172 36.029  -21.518 1.00 85.42 176 A 1 
ATOM 1436 C CE1 . TYR A 1 176 ? -29.085 38.117  -23.179 1.00 82.27 176 A 1 
ATOM 1437 C CE2 . TYR A 1 176 ? -29.200 36.882  -21.074 1.00 83.01 176 A 1 
ATOM 1438 C CZ  . TYR A 1 176 ? -29.655 37.929  -21.901 1.00 85.87 176 A 1 
ATOM 1439 O OH  . TYR A 1 176 ? -30.640 38.757  -21.469 1.00 83.70 176 A 1 
ATOM 1440 N N   . GLU A 1 177 ? -25.546 33.041  -25.767 1.00 92.45 177 A 1 
ATOM 1441 C CA  . GLU A 1 177 ? -24.417 32.226  -26.215 1.00 92.03 177 A 1 
ATOM 1442 C C   . GLU A 1 177 ? -23.161 33.086  -26.392 1.00 91.59 177 A 1 
ATOM 1443 O O   . GLU A 1 177 ? -23.194 34.154  -27.006 1.00 88.52 177 A 1 
ATOM 1444 C CB  . GLU A 1 177 ? -24.791 31.463  -27.493 1.00 89.85 177 A 1 
ATOM 1445 C CG  . GLU A 1 177 ? -23.722 30.421  -27.856 1.00 82.58 177 A 1 
ATOM 1446 C CD  . GLU A 1 177 ? -24.083 29.589  -29.090 1.00 83.46 177 A 1 
ATOM 1447 O OE1 . GLU A 1 177 ? -23.128 29.015  -29.677 1.00 74.51 177 A 1 
ATOM 1448 O OE2 . GLU A 1 177 ? -25.281 29.500  -29.433 1.00 77.08 177 A 1 
ATOM 1449 N N   . ARG A 1 178 ? -22.024 32.601  -25.879 1.00 91.67 178 A 1 
ATOM 1450 C CA  . ARG A 1 178 ? -20.710 33.244  -26.017 1.00 90.48 178 A 1 
ATOM 1451 C C   . ARG A 1 178 ? -19.649 32.205  -26.357 1.00 91.41 178 A 1 
ATOM 1452 O O   . ARG A 1 178 ? -19.672 31.085  -25.855 1.00 88.58 178 A 1 
ATOM 1453 C CB  . ARG A 1 178 ? -20.357 34.014  -24.731 1.00 87.33 178 A 1 
ATOM 1454 C CG  . ARG A 1 178 ? -21.353 35.144  -24.416 1.00 79.11 178 A 1 
ATOM 1455 C CD  . ARG A 1 178 ? -20.919 35.977  -23.199 1.00 78.52 178 A 1 
ATOM 1456 N NE  . ARG A 1 178 ? -21.845 35.843  -22.059 1.00 69.65 178 A 1 
ATOM 1457 C CZ  . ARG A 1 178 ? -21.826 36.553  -20.943 1.00 63.38 178 A 1 
ATOM 1458 N NH1 . ARG A 1 178 ? -20.925 37.468  -20.717 1.00 58.91 178 A 1 
ATOM 1459 N NH2 . ARG A 1 178 ? -22.718 36.352  -20.012 1.00 54.20 178 A 1 
ATOM 1460 N N   . SER A 1 179 ? -18.687 32.589  -27.190 1.00 87.91 179 A 1 
ATOM 1461 C CA  . SER A 1 179 ? -17.509 31.762  -27.458 1.00 87.21 179 A 1 
ATOM 1462 C C   . SER A 1 179 ? -16.380 32.167  -26.514 1.00 87.00 179 A 1 
ATOM 1463 O O   . SER A 1 179 ? -15.978 33.329  -26.493 1.00 83.01 179 A 1 
ATOM 1464 C CB  . SER A 1 179 ? -17.093 31.886  -28.924 1.00 84.72 179 A 1 
ATOM 1465 O OG  . SER A 1 179 ? -16.159 30.872  -29.238 1.00 71.38 179 A 1 
ATOM 1466 N N   . LEU A 1 180 ? -15.880 31.219  -25.717 1.00 83.87 180 A 1 
ATOM 1467 C CA  . LEU A 1 180 ? -14.740 31.436  -24.817 1.00 82.29 180 A 1 
ATOM 1468 C C   . LEU A 1 180 ? -13.404 31.215  -25.540 1.00 82.69 180 A 1 
ATOM 1469 O O   . LEU A 1 180 ? -12.400 31.844  -25.230 1.00 77.16 180 A 1 
ATOM 1470 C CB  . LEU A 1 180 ? -14.872 30.484  -23.613 1.00 80.07 180 A 1 
ATOM 1471 C CG  . LEU A 1 180 ? -14.083 30.971  -22.380 1.00 74.66 180 A 1 
ATOM 1472 C CD1 . LEU A 1 180 ? -15.001 31.720  -21.420 1.00 69.60 180 A 1 
ATOM 1473 C CD2 . LEU A 1 180 ? -13.463 29.796  -21.623 1.00 69.39 180 A 1 
ATOM 1474 N N   . SER A 1 181 ? -13.394 30.296  -26.517 1.00 82.81 181 A 1 
ATOM 1475 C CA  . SER A 1 181 ? -12.242 30.000  -27.374 1.00 82.47 181 A 1 
ATOM 1476 C C   . SER A 1 181 ? -12.713 29.378  -28.692 1.00 83.34 181 A 1 
ATOM 1477 O O   . SER A 1 181 ? -13.895 29.062  -28.856 1.00 79.72 181 A 1 
ATOM 1478 C CB  . SER A 1 181 ? -11.276 29.060  -26.638 1.00 78.99 181 A 1 
ATOM 1479 O OG  . SER A 1 181 ? -11.800 27.746  -26.557 1.00 72.27 181 A 1 
ATOM 1480 N N   . LYS A 1 182 ? -11.793 29.116  -29.631 1.00 83.31 182 A 1 
ATOM 1481 C CA  . LYS A 1 182 ? -12.109 28.417  -30.897 1.00 82.40 182 A 1 
ATOM 1482 C C   . LYS A 1 182 ? -12.754 27.031  -30.700 1.00 83.91 182 A 1 
ATOM 1483 O O   . LYS A 1 182 ? -13.397 26.534  -31.614 1.00 79.51 182 A 1 
ATOM 1484 C CB  . LYS A 1 182 ? -10.842 28.287  -31.767 1.00 80.21 182 A 1 
ATOM 1485 C CG  . LYS A 1 182 ? -10.362 29.625  -32.351 1.00 72.75 182 A 1 
ATOM 1486 C CD  . LYS A 1 182 ? -9.172  29.412  -33.309 1.00 67.43 182 A 1 
ATOM 1487 C CE  . LYS A 1 182 ? -8.722  30.743  -33.925 1.00 60.06 182 A 1 
ATOM 1488 N NZ  . LYS A 1 182 ? -7.580  30.580  -34.867 1.00 50.72 182 A 1 
ATOM 1489 N N   . VAL A 1 183 ? -12.577 26.419  -29.534 1.00 81.42 183 A 1 
ATOM 1490 C CA  . VAL A 1 183 ? -13.006 25.038  -29.237 1.00 83.35 183 A 1 
ATOM 1491 C C   . VAL A 1 183 ? -14.080 24.976  -28.143 1.00 85.82 183 A 1 
ATOM 1492 O O   . VAL A 1 183 ? -14.759 23.965  -28.020 1.00 82.61 183 A 1 
ATOM 1493 C CB  . VAL A 1 183 ? -11.778 24.171  -28.878 1.00 80.00 183 A 1 
ATOM 1494 C CG1 . VAL A 1 183 ? -12.116 22.685  -28.692 1.00 72.18 183 A 1 
ATOM 1495 C CG2 . VAL A 1 183 ? -10.692 24.242  -29.962 1.00 73.04 183 A 1 
ATOM 1496 N N   . LEU A 1 184 ? -14.260 26.025  -27.341 1.00 86.68 184 A 1 
ATOM 1497 C CA  . LEU A 1 184 ? -15.173 26.027  -26.193 1.00 87.03 184 A 1 
ATOM 1498 C C   . LEU A 1 184 ? -16.191 27.165  -26.302 1.00 88.12 184 A 1 
ATOM 1499 O O   . LEU A 1 184 ? -15.819 28.337  -26.366 1.00 86.50 184 A 1 
ATOM 1500 C CB  . LEU A 1 184 ? -14.346 26.106  -24.895 1.00 85.37 184 A 1 
ATOM 1501 C CG  . LEU A 1 184 ? -15.172 25.867  -23.615 1.00 78.67 184 A 1 
ATOM 1502 C CD1 . LEU A 1 184 ? -15.636 24.413  -23.498 1.00 73.82 184 A 1 
ATOM 1503 C CD2 . LEU A 1 184 ? -14.322 26.184  -22.387 1.00 73.38 184 A 1 
ATOM 1504 N N   . SER A 1 185 ? -17.472 26.807  -26.272 1.00 89.24 185 A 1 
ATOM 1505 C CA  . SER A 1 185 ? -18.594 27.743  -26.218 1.00 89.69 185 A 1 
ATOM 1506 C C   . SER A 1 185 ? -19.357 27.590  -24.904 1.00 90.34 185 A 1 
ATOM 1507 O O   . SER A 1 185 ? -19.390 26.511  -24.299 1.00 88.15 185 A 1 
ATOM 1508 C CB  . SER A 1 185 ? -19.523 27.559  -27.418 1.00 88.14 185 A 1 
ATOM 1509 O OG  . SER A 1 185 ? -18.846 27.860  -28.623 1.00 77.89 185 A 1 
ATOM 1510 N N   . ILE A 1 186 ? -19.974 28.684  -24.477 1.00 91.83 186 A 1 
ATOM 1511 C CA  . ILE A 1 186 ? -20.751 28.810  -23.247 1.00 92.04 186 A 1 
ATOM 1512 C C   . ILE A 1 186 ? -22.161 29.261  -23.608 1.00 93.15 186 A 1 
ATOM 1513 O O   . ILE A 1 186 ? -22.329 30.164  -24.425 1.00 91.62 186 A 1 
ATOM 1514 C CB  . ILE A 1 186 ? -20.074 29.806  -22.277 1.00 88.74 186 A 1 
ATOM 1515 C CG1 . ILE A 1 186 ? -18.672 29.305  -21.877 1.00 74.50 186 A 1 
ATOM 1516 C CG2 . ILE A 1 186 ? -20.947 30.013  -21.029 1.00 74.96 186 A 1 
ATOM 1517 C CD1 . ILE A 1 186 ? -17.912 30.278  -20.969 1.00 71.15 186 A 1 
ATOM 1518 N N   . LEU A 1 187 ? -23.155 28.662  -22.960 1.00 92.63 187 A 1 
ATOM 1519 C CA  . LEU A 1 187 ? -24.522 29.159  -22.923 1.00 93.21 187 A 1 
ATOM 1520 C C   . LEU A 1 187 ? -24.842 29.576  -21.488 1.00 93.79 187 A 1 
ATOM 1521 O O   . LEU A 1 187 ? -24.828 28.733  -20.591 1.00 92.65 187 A 1 
ATOM 1522 C CB  . LEU A 1 187 ? -25.473 28.066  -23.436 1.00 93.17 187 A 1 
ATOM 1523 C CG  . LEU A 1 187 ? -26.939 28.520  -23.548 1.00 92.52 187 A 1 
ATOM 1524 C CD1 . LEU A 1 187 ? -27.136 29.450  -24.743 1.00 86.73 187 A 1 
ATOM 1525 C CD2 . LEU A 1 187 ? -27.847 27.305  -23.733 1.00 87.24 187 A 1 
ATOM 1526 N N   . ASP A 1 188 ? -25.128 30.854  -21.284 1.00 93.95 188 A 1 
ATOM 1527 C CA  . ASP A 1 188 ? -25.645 31.403  -20.036 1.00 93.93 188 A 1 
ATOM 1528 C C   . ASP A 1 188 ? -27.166 31.545  -20.150 1.00 94.66 188 A 1 
ATOM 1529 O O   . ASP A 1 188 ? -27.659 32.216  -21.052 1.00 93.43 188 A 1 
ATOM 1530 C CB  . ASP A 1 188 ? -24.977 32.758  -19.732 1.00 92.07 188 A 1 
ATOM 1531 C CG  . ASP A 1 188 ? -23.505 32.655  -19.322 1.00 89.60 188 A 1 
ATOM 1532 O OD1 . ASP A 1 188 ? -23.124 31.686  -18.630 1.00 84.80 188 A 1 
ATOM 1533 O OD2 . ASP A 1 188 ? -22.713 33.581  -19.625 1.00 84.82 188 A 1 
ATOM 1534 N N   . VAL A 1 189 ? -27.909 30.924  -19.251 1.00 94.24 189 A 1 
ATOM 1535 C CA  . VAL A 1 189 ? -29.370 31.027  -19.158 1.00 94.63 189 A 1 
ATOM 1536 C C   . VAL A 1 189 ? -29.719 31.786  -17.886 1.00 94.96 189 A 1 
ATOM 1537 O O   . VAL A 1 189 ? -29.281 31.401  -16.803 1.00 93.39 189 A 1 
ATOM 1538 C CB  . VAL A 1 189 ? -30.029 29.638  -19.177 1.00 94.05 189 A 1 
ATOM 1539 C CG1 . VAL A 1 189 ? -31.553 29.761  -19.153 1.00 88.52 189 A 1 
ATOM 1540 C CG2 . VAL A 1 189 ? -29.637 28.834  -20.421 1.00 88.46 189 A 1 
ATOM 1541 N N   . GLU A 1 190 ? -30.495 32.851  -18.008 1.00 94.99 190 A 1 
ATOM 1542 C CA  . GLU A 1 190 ? -31.019 33.582  -16.852 1.00 94.99 190 A 1 
ATOM 1543 C C   . GLU A 1 190 ? -31.910 32.668  -16.010 1.00 95.18 190 A 1 
ATOM 1544 O O   . GLU A 1 190 ? -32.793 31.979  -16.533 1.00 93.57 190 A 1 
ATOM 1545 C CB  . GLU A 1 190 ? -31.833 34.799  -17.303 1.00 93.55 190 A 1 
ATOM 1546 C CG  . GLU A 1 190 ? -30.966 35.941  -17.847 1.00 88.13 190 A 1 
ATOM 1547 C CD  . GLU A 1 190 ? -31.791 37.058  -18.504 1.00 90.26 190 A 1 
ATOM 1548 O OE1 . GLU A 1 190 ? -31.162 38.023  -18.993 1.00 81.21 190 A 1 
ATOM 1549 O OE2 . GLU A 1 190 ? -33.034 36.924  -18.607 1.00 83.94 190 A 1 
ATOM 1550 N N   . ILE A 1 191 ? -31.686 32.670  -14.708 1.00 94.47 191 A 1 
ATOM 1551 C CA  . ILE A 1 191 ? -32.472 31.916  -13.736 1.00 94.37 191 A 1 
ATOM 1552 C C   . ILE A 1 191 ? -32.889 32.832  -12.590 1.00 94.33 191 A 1 
ATOM 1553 O O   . ILE A 1 191 ? -32.076 33.596  -12.058 1.00 92.69 191 A 1 
ATOM 1554 C CB  . ILE A 1 191 ? -31.729 30.650  -13.246 1.00 93.29 191 A 1 
ATOM 1555 C CG1 . ILE A 1 191 ? -30.346 30.958  -12.632 1.00 89.76 191 A 1 
ATOM 1556 C CG2 . ILE A 1 191 ? -31.615 29.629  -14.388 1.00 87.79 191 A 1 
ATOM 1557 C CD1 . ILE A 1 191 ? -29.695 29.767  -11.914 1.00 87.44 191 A 1 
ATOM 1558 N N   . PHE A 1 192 ? -34.157 32.725  -12.204 1.00 94.09 192 A 1 
ATOM 1559 C CA  . PHE A 1 192 ? -34.775 33.557  -11.181 1.00 93.78 192 A 1 
ATOM 1560 C C   . PHE A 1 192 ? -35.393 32.687  -10.094 1.00 93.87 192 A 1 
ATOM 1561 O O   . PHE A 1 192 ? -36.096 31.721  -10.392 1.00 91.52 192 A 1 
ATOM 1562 C CB  . PHE A 1 192 ? -35.850 34.451  -11.811 1.00 92.19 192 A 1 
ATOM 1563 C CG  . PHE A 1 192 ? -35.370 35.315  -12.960 1.00 90.94 192 A 1 
ATOM 1564 C CD1 . PHE A 1 192 ? -34.901 36.615  -12.720 1.00 84.55 192 A 1 
ATOM 1565 C CD2 . PHE A 1 192 ? -35.385 34.812  -14.273 1.00 85.21 192 A 1 
ATOM 1566 C CE1 . PHE A 1 192 ? -34.453 37.413  -13.786 1.00 82.53 192 A 1 
ATOM 1567 C CE2 . PHE A 1 192 ? -34.929 35.608  -15.340 1.00 82.90 192 A 1 
ATOM 1568 C CZ  . PHE A 1 192 ? -34.466 36.910  -15.097 1.00 86.00 192 A 1 
ATOM 1569 N N   . ASP A 1 193 ? -35.188 33.058  -8.845  1.00 92.42 193 A 1 
ATOM 1570 C CA  . ASP A 1 193 ? -36.018 32.597  -7.733  1.00 91.70 193 A 1 
ATOM 1571 C C   . ASP A 1 193 ? -36.672 33.797  -7.031  1.00 91.12 193 A 1 
ATOM 1572 O O   . ASP A 1 193 ? -36.532 34.946  -7.458  1.00 86.10 193 A 1 
ATOM 1573 C CB  . ASP A 1 193 ? -35.205 31.667  -6.807  1.00 89.19 193 A 1 
ATOM 1574 C CG  . ASP A 1 193 ? -34.206 32.357  -5.875  1.00 88.52 193 A 1 
ATOM 1575 O OD1 . ASP A 1 193 ? -34.089 33.603  -5.894  1.00 82.54 193 A 1 
ATOM 1576 O OD2 . ASP A 1 193 ? -33.575 31.653  -5.063  1.00 83.84 193 A 1 
ATOM 1577 N N   . ASN A 1 194 ? -37.388 33.551  -5.931  1.00 92.00 194 A 1 
ATOM 1578 C CA  . ASN A 1 194 ? -38.034 34.619  -5.159  1.00 91.31 194 A 1 
ATOM 1579 C C   . ASN A 1 194 ? -37.035 35.561  -4.458  1.00 91.28 194 A 1 
ATOM 1580 O O   . ASN A 1 194 ? -37.445 36.563  -3.876  1.00 85.45 194 A 1 
ATOM 1581 C CB  . ASN A 1 194 ? -38.995 33.977  -4.143  1.00 89.01 194 A 1 
ATOM 1582 C CG  . ASN A 1 194 ? -40.165 33.255  -4.784  1.00 83.31 194 A 1 
ATOM 1583 O OD1 . ASN A 1 194 ? -40.487 33.421  -5.945  1.00 74.02 194 A 1 
ATOM 1584 N ND2 . ASN A 1 194 ? -40.848 32.418  -4.043  1.00 74.19 194 A 1 
ATOM 1585 N N   . SER A 1 195 ? -35.732 35.220  -4.457  1.00 87.94 195 A 1 
ATOM 1586 C CA  . SER A 1 195 ? -34.692 35.923  -3.708  1.00 87.03 195 A 1 
ATOM 1587 C C   . SER A 1 195 ? -33.745 36.741  -4.585  1.00 87.58 195 A 1 
ATOM 1588 O O   . SER A 1 195 ? -33.271 37.798  -4.155  1.00 81.79 195 A 1 
ATOM 1589 C CB  . SER A 1 195 ? -33.914 34.921  -2.848  1.00 84.50 195 A 1 
ATOM 1590 O OG  . SER A 1 195 ? -32.990 34.141  -3.585  1.00 79.12 195 A 1 
ATOM 1591 N N   . SER A 1 196 ? -33.423 36.249  -5.792  1.00 89.58 196 A 1 
ATOM 1592 C CA  . SER A 1 196 ? -32.412 36.856  -6.659  1.00 90.19 196 A 1 
ATOM 1593 C C   . SER A 1 196 ? -32.424 36.305  -8.089  1.00 91.60 196 A 1 
ATOM 1594 O O   . SER A 1 196 ? -33.144 35.370  -8.425  1.00 88.33 196 A 1 
ATOM 1595 C CB  . SER A 1 196 ? -31.022 36.695  -6.028  1.00 86.18 196 A 1 
ATOM 1596 O OG  . SER A 1 196 ? -30.644 35.357  -5.830  1.00 74.64 196 A 1 
ATOM 1597 N N   . MET A 1 197 ? -31.586 36.899  -8.942  1.00 92.24 197 A 1 
ATOM 1598 C CA  . MET A 1 197 ? -31.286 36.462  -10.304 1.00 92.40 197 A 1 
ATOM 1599 C C   . MET A 1 197 ? -29.827 35.998  -10.396 1.00 92.24 197 A 1 
ATOM 1600 O O   . MET A 1 197 ? -28.938 36.561  -9.757  1.00 89.30 197 A 1 
ATOM 1601 C CB  . MET A 1 197 ? -31.620 37.612  -11.264 1.00 90.50 197 A 1 
ATOM 1602 C CG  . MET A 1 197 ? -31.367 37.301  -12.737 1.00 83.38 197 A 1 
ATOM 1603 S SD  . MET A 1 197 ? -29.684 37.648  -13.313 1.00 80.48 197 A 1 
ATOM 1604 C CE  . MET A 1 197 ? -30.038 37.878  -15.073 1.00 68.12 197 A 1 
ATOM 1605 N N   . SER A 1 198 ? -29.581 34.962  -11.208 1.00 91.84 198 A 1 
ATOM 1606 C CA  . SER A 1 198 ? -28.244 34.466  -11.556 1.00 92.44 198 A 1 
ATOM 1607 C C   . SER A 1 198 ? -28.259 33.843  -12.956 1.00 93.52 198 A 1 
ATOM 1608 O O   . SER A 1 198 ? -29.259 33.921  -13.671 1.00 92.28 198 A 1 
ATOM 1609 C CB  . SER A 1 198 ? -27.789 33.467  -10.487 1.00 91.07 198 A 1 
ATOM 1610 O OG  . SER A 1 198 ? -26.406 33.189  -10.599 1.00 82.91 198 A 1 
ATOM 1611 N N   . TYR A 1 199 ? -27.159 33.204  -13.364 1.00 93.68 199 A 1 
ATOM 1612 C CA  . TYR A 1 199 ? -27.042 32.491  -14.635 1.00 93.92 199 A 1 
ATOM 1613 C C   . TYR A 1 199 ? -26.765 31.006  -14.406 1.00 94.34 199 A 1 
ATOM 1614 O O   . TYR A 1 199 ? -25.856 30.653  -13.649 1.00 92.83 199 A 1 
ATOM 1615 C CB  . TYR A 1 199 ? -25.954 33.133  -15.502 1.00 92.78 199 A 1 
ATOM 1616 C CG  . TYR A 1 199 ? -26.244 34.577  -15.870 1.00 91.90 199 A 1 
ATOM 1617 C CD1 . TYR A 1 199 ? -27.059 34.867  -16.978 1.00 87.06 199 A 1 
ATOM 1618 C CD2 . TYR A 1 199 ? -25.720 35.627  -15.091 1.00 87.44 199 A 1 
ATOM 1619 C CE1 . TYR A 1 199 ? -27.353 36.203  -17.313 1.00 85.52 199 A 1 
ATOM 1620 C CE2 . TYR A 1 199 ? -26.015 36.967  -15.416 1.00 85.76 199 A 1 
ATOM 1621 C CZ  . TYR A 1 199 ? -26.831 37.256  -16.529 1.00 87.68 199 A 1 
ATOM 1622 O OH  . TYR A 1 199 ? -27.120 38.546  -16.842 1.00 85.15 199 A 1 
ATOM 1623 N N   . ALA A 1 200 ? -27.497 30.135  -15.089 1.00 94.16 200 A 1 
ATOM 1624 C CA  . ALA A 1 200 ? -27.142 28.735  -15.268 1.00 94.42 200 A 1 
ATOM 1625 C C   . ALA A 1 200 ? -26.215 28.623  -16.481 1.00 94.62 200 A 1 
ATOM 1626 O O   . ALA A 1 200 ? -26.612 28.944  -17.602 1.00 93.15 200 A 1 
ATOM 1627 C CB  . ALA A 1 200 ? -28.416 27.899  -15.433 1.00 94.02 200 A 1 
ATOM 1628 N N   . ARG A 1 201 ? -24.973 28.177  -16.265 1.00 94.67 201 A 1 
ATOM 1629 C CA  . ARG A 1 201 ? -23.938 28.111  -17.297 1.00 94.32 201 A 1 
ATOM 1630 C C   . ARG A 1 201 ? -23.716 26.685  -17.777 1.00 94.21 201 A 1 
ATOM 1631 O O   . ARG A 1 201 ? -23.482 25.771  -16.983 1.00 92.62 201 A 1 
ATOM 1632 C CB  . ARG A 1 201 ? -22.659 28.784  -16.786 1.00 92.91 201 A 1 
ATOM 1633 C CG  . ARG A 1 201 ? -21.542 28.771  -17.836 1.00 88.94 201 A 1 
ATOM 1634 C CD  . ARG A 1 201 ? -20.372 29.677  -17.428 1.00 87.79 201 A 1 
ATOM 1635 N NE  . ARG A 1 201 ? -20.725 31.099  -17.554 1.00 85.14 201 A 1 
ATOM 1636 C CZ  . ARG A 1 201 ? -20.000 32.140  -17.202 1.00 84.63 201 A 1 
ATOM 1637 N NH1 . ARG A 1 201 ? -18.817 32.021  -16.666 1.00 75.80 201 A 1 
ATOM 1638 N NH2 . ARG A 1 201 ? -20.478 33.331  -17.396 1.00 78.22 201 A 1 
ATOM 1639 N N   . PHE A 1 202 ? -23.708 26.522  -19.100 1.00 92.90 202 A 1 
ATOM 1640 C CA  . PHE A 1 202 ? -23.427 25.267  -19.788 1.00 92.75 202 A 1 
ATOM 1641 C C   . PHE A 1 202 ? -22.188 25.406  -20.662 1.00 92.83 202 A 1 
ATOM 1642 O O   . PHE A 1 202 ? -22.076 26.339  -21.455 1.00 90.77 202 A 1 
ATOM 1643 C CB  . PHE A 1 202 ? -24.636 24.853  -20.628 1.00 92.91 202 A 1 
ATOM 1644 C CG  . PHE A 1 202 ? -25.900 24.640  -19.830 1.00 93.70 202 A 1 
ATOM 1645 C CD1 . PHE A 1 202 ? -26.198 23.371  -19.306 1.00 89.42 202 A 1 
ATOM 1646 C CD2 . PHE A 1 202 ? -26.776 25.719  -19.602 1.00 89.92 202 A 1 
ATOM 1647 C CE1 . PHE A 1 202 ? -27.370 23.173  -18.564 1.00 89.04 202 A 1 
ATOM 1648 C CE2 . PHE A 1 202 ? -27.946 25.525  -18.852 1.00 89.40 202 A 1 
ATOM 1649 C CZ  . PHE A 1 202 ? -28.244 24.252  -18.337 1.00 92.33 202 A 1 
ATOM 1650 N N   . PHE A 1 203 ? -21.288 24.431  -20.576 1.00 91.47 203 A 1 
ATOM 1651 C CA  . PHE A 1 203 ? -20.076 24.361  -21.390 1.00 90.27 203 A 1 
ATOM 1652 C C   . PHE A 1 203 ? -20.224 23.271  -22.455 1.00 90.65 203 A 1 
ATOM 1653 O O   . PHE A 1 203 ? -20.635 22.144  -22.159 1.00 88.82 203 A 1 
ATOM 1654 C CB  . PHE A 1 203 ? -18.860 24.102  -20.496 1.00 88.24 203 A 1 
ATOM 1655 C CG  . PHE A 1 203 ? -18.611 25.182  -19.458 1.00 85.58 203 A 1 
ATOM 1656 C CD1 . PHE A 1 203 ? -17.757 26.261  -19.749 1.00 79.52 203 A 1 
ATOM 1657 C CD2 . PHE A 1 203 ? -19.224 25.103  -18.192 1.00 79.54 203 A 1 
ATOM 1658 C CE1 . PHE A 1 203 ? -17.504 27.247  -18.782 1.00 76.41 203 A 1 
ATOM 1659 C CE2 . PHE A 1 203 ? -18.977 26.094  -17.225 1.00 76.31 203 A 1 
ATOM 1660 C CZ  . PHE A 1 203 ? -18.111 27.163  -17.518 1.00 80.59 203 A 1 
ATOM 1661 N N   . ARG A 1 204 ? -19.861 23.579  -23.708 1.00 90.25 204 A 1 
ATOM 1662 C CA  . ARG A 1 204 ? -19.801 22.601  -24.798 1.00 89.82 204 A 1 
ATOM 1663 C C   . ARG A 1 204 ? -18.564 22.827  -25.654 1.00 89.99 204 A 1 
ATOM 1664 O O   . ARG A 1 204 ? -18.213 23.963  -25.978 1.00 87.42 204 A 1 
ATOM 1665 C CB  . ARG A 1 204 ? -21.079 22.661  -25.655 1.00 88.70 204 A 1 
ATOM 1666 C CG  . ARG A 1 204 ? -22.348 22.140  -24.967 1.00 85.06 204 A 1 
ATOM 1667 C CD  . ARG A 1 204 ? -22.318 20.628  -24.733 1.00 82.45 204 A 1 
ATOM 1668 N NE  . ARG A 1 204 ? -23.551 20.132  -24.108 1.00 77.96 204 A 1 
ATOM 1669 C CZ  . ARG A 1 204 ? -23.749 19.858  -22.827 1.00 72.06 204 A 1 
ATOM 1670 N NH1 . ARG A 1 204 ? -22.830 20.064  -21.918 1.00 65.67 204 A 1 
ATOM 1671 N NH2 . ARG A 1 204 ? -24.892 19.367  -22.433 1.00 66.54 204 A 1 
ATOM 1672 N N   . LYS A 1 205 ? -17.920 21.713  -26.053 1.00 88.93 205 A 1 
ATOM 1673 C CA  . LYS A 1 205 ? -16.869 21.748  -27.073 1.00 86.99 205 A 1 
ATOM 1674 C C   . LYS A 1 205 ? -17.522 21.973  -28.433 1.00 87.16 205 A 1 
ATOM 1675 O O   . LYS A 1 205 ? -18.384 21.192  -28.830 1.00 84.59 205 A 1 
ATOM 1676 C CB  . LYS A 1 205 ? -16.023 20.464  -27.058 1.00 84.52 205 A 1 
ATOM 1677 C CG  . LYS A 1 205 ? -15.126 20.370  -25.811 1.00 76.40 205 A 1 
ATOM 1678 C CD  . LYS A 1 205 ? -14.216 19.134  -25.883 1.00 72.35 205 A 1 
ATOM 1679 C CE  . LYS A 1 205 ? -13.307 19.066  -24.650 1.00 64.15 205 A 1 
ATOM 1680 N NZ  . LYS A 1 205 ? -12.383 17.899  -24.699 1.00 55.61 205 A 1 
ATOM 1681 N N   . LYS A 1 206 ? -17.099 23.017  -29.135 1.00 86.53 206 A 1 
ATOM 1682 C CA  . LYS A 1 206 ? -17.506 23.335  -30.503 1.00 85.13 206 A 1 
ATOM 1683 C C   . LYS A 1 206 ? -16.486 22.735  -31.460 1.00 85.26 206 A 1 
ATOM 1684 O O   . LYS A 1 206 ? -15.296 23.026  -31.351 1.00 79.18 206 A 1 
ATOM 1685 C CB  . LYS A 1 206 ? -17.655 24.859  -30.648 1.00 81.16 206 A 1 
ATOM 1686 C CG  . LYS A 1 206 ? -18.316 25.266  -31.974 1.00 74.34 206 A 1 
ATOM 1687 C CD  . LYS A 1 206 ? -18.642 26.765  -31.975 1.00 72.25 206 A 1 
ATOM 1688 C CE  . LYS A 1 206 ? -19.415 27.160  -33.239 1.00 63.75 206 A 1 
ATOM 1689 N NZ  . LYS A 1 206 ? -19.927 28.554  -33.153 1.00 57.64 206 A 1 
ATOM 1690 N N   . ASN A 1 207 ? -16.947 21.902  -32.386 1.00 84.42 207 A 1 
ATOM 1691 C CA  . ASN A 1 207 ? -16.105 21.465  -33.491 1.00 83.42 207 A 1 
ATOM 1692 C C   . ASN A 1 207 ? -16.084 22.583  -34.552 1.00 83.71 207 A 1 
ATOM 1693 O O   . ASN A 1 207 ? -17.156 22.921  -35.052 1.00 80.68 207 A 1 
ATOM 1694 C CB  . ASN A 1 207 ? -16.621 20.115  -34.026 1.00 80.39 207 A 1 
ATOM 1695 C CG  . ASN A 1 207 ? -15.719 19.522  -35.098 1.00 74.45 207 A 1 
ATOM 1696 O OD1 . ASN A 1 207 ? -14.857 20.172  -35.662 1.00 68.88 207 A 1 
ATOM 1697 N ND2 . ASN A 1 207 ? -15.883 18.259  -35.412 1.00 68.58 207 A 1 
ATOM 1698 N N   . PRO A 1 208 ? -14.921 23.143  -34.912 1.00 80.70 208 A 1 
ATOM 1699 C CA  . PRO A 1 208 ? -14.833 24.228  -35.894 1.00 79.56 208 A 1 
ATOM 1700 C C   . PRO A 1 208 ? -15.409 23.884  -37.276 1.00 80.54 208 A 1 
ATOM 1701 O O   . PRO A 1 208 ? -15.753 24.787  -38.029 1.00 75.74 208 A 1 
ATOM 1702 C CB  . PRO A 1 208 ? -13.341 24.562  -36.005 1.00 77.73 208 A 1 
ATOM 1703 C CG  . PRO A 1 208 ? -12.750 24.074  -34.685 1.00 74.50 208 A 1 
ATOM 1704 C CD  . PRO A 1 208 ? -13.607 22.860  -34.354 1.00 78.52 208 A 1 
ATOM 1705 N N   . TYR A 1 209 ? -15.524 22.599  -37.594 1.00 81.02 209 A 1 
ATOM 1706 C CA  . TYR A 1 209 ? -15.994 22.090  -38.889 1.00 80.70 209 A 1 
ATOM 1707 C C   . TYR A 1 209 ? -17.484 21.694  -38.900 1.00 80.49 209 A 1 
ATOM 1708 O O   . TYR A 1 209 ? -17.983 21.251  -39.929 1.00 75.43 209 A 1 
ATOM 1709 C CB  . TYR A 1 209 ? -15.103 20.915  -39.303 1.00 79.29 209 A 1 
ATOM 1710 C CG  . TYR A 1 209 ? -13.623 21.257  -39.346 1.00 76.04 209 A 1 
ATOM 1711 C CD1 . TYR A 1 209 ? -13.108 22.006  -40.422 1.00 71.07 209 A 1 
ATOM 1712 C CD2 . TYR A 1 209 ? -12.761 20.846  -38.308 1.00 71.00 209 A 1 
ATOM 1713 C CE1 . TYR A 1 209 ? -11.739 22.339  -40.465 1.00 64.21 209 A 1 
ATOM 1714 C CE2 . TYR A 1 209 ? -11.393 21.180  -38.343 1.00 65.46 209 A 1 
ATOM 1715 C CZ  . TYR A 1 209 ? -10.884 21.923  -39.423 1.00 67.54 209 A 1 
ATOM 1716 O OH  . TYR A 1 209 ? -9.562  22.245  -39.462 1.00 65.55 209 A 1 
ATOM 1717 N N   . TYR A 1 210 ? -18.190 21.832  -37.770 1.00 80.44 210 A 1 
ATOM 1718 C CA  . TYR A 1 210 ? -19.610 21.495  -37.645 1.00 80.05 210 A 1 
ATOM 1719 C C   . TYR A 1 210 ? -20.431 22.764  -37.397 1.00 81.51 210 A 1 
ATOM 1720 O O   . TYR A 1 210 ? -20.185 23.491  -36.431 1.00 77.47 210 A 1 
ATOM 1721 C CB  . TYR A 1 210 ? -19.814 20.440  -36.541 1.00 74.83 210 A 1 
ATOM 1722 C CG  . TYR A 1 210 ? -20.369 19.119  -37.052 1.00 66.95 210 A 1 
ATOM 1723 C CD1 . TYR A 1 210 ? -21.743 18.828  -36.904 1.00 62.59 210 A 1 
ATOM 1724 C CD2 . TYR A 1 210 ? -19.519 18.183  -37.675 1.00 59.91 210 A 1 
ATOM 1725 C CE1 . TYR A 1 210 ? -22.260 17.605  -37.376 1.00 50.89 210 A 1 
ATOM 1726 C CE2 . TYR A 1 210 ? -20.037 16.962  -38.155 1.00 53.64 210 A 1 
ATOM 1727 C CZ  . TYR A 1 210 ? -21.410 16.667  -38.002 1.00 51.16 210 A 1 
ATOM 1728 O OH  . TYR A 1 210 ? -21.913 15.491  -38.457 1.00 48.86 210 A 1 
ATOM 1729 N N   . PHE A 1 211 ? -21.418 23.018  -38.263 1.00 81.03 211 A 1 
ATOM 1730 C CA  . PHE A 1 211 ? -22.285 24.204  -38.196 1.00 81.15 211 A 1 
ATOM 1731 C C   . PHE A 1 211 ? -23.568 23.990  -37.373 1.00 82.53 211 A 1 
ATOM 1732 O O   . PHE A 1 211 ? -24.375 24.907  -37.247 1.00 78.02 211 A 1 
ATOM 1733 C CB  . PHE A 1 211 ? -22.595 24.687  -39.621 1.00 76.77 211 A 1 
ATOM 1734 C CG  . PHE A 1 211 ? -21.388 25.253  -40.353 1.00 69.58 211 A 1 
ATOM 1735 C CD1 . PHE A 1 211 ? -20.993 26.585  -40.128 1.00 65.31 211 A 1 
ATOM 1736 C CD2 . PHE A 1 211 ? -20.657 24.455  -41.257 1.00 62.57 211 A 1 
ATOM 1737 C CE1 . PHE A 1 211 ? -19.879 27.117  -40.803 1.00 53.30 211 A 1 
ATOM 1738 C CE2 . PHE A 1 211 ? -19.540 24.984  -41.927 1.00 55.51 211 A 1 
ATOM 1739 C CZ  . PHE A 1 211 ? -19.153 26.318  -41.704 1.00 54.71 211 A 1 
ATOM 1740 N N   . GLU A 1 212 ? -23.775 22.808  -36.805 1.00 82.47 212 A 1 
ATOM 1741 C CA  . GLU A 1 212 ? -24.935 22.537  -35.950 1.00 84.29 212 A 1 
ATOM 1742 C C   . GLU A 1 212 ? -24.858 23.312  -34.626 1.00 86.76 212 A 1 
ATOM 1743 O O   . GLU A 1 212 ? -23.799 23.427  -33.995 1.00 82.82 212 A 1 
ATOM 1744 C CB  . GLU A 1 212 ? -25.090 21.033  -35.674 1.00 78.78 212 A 1 
ATOM 1745 C CG  . GLU A 1 212 ? -25.583 20.263  -36.912 1.00 66.18 212 A 1 
ATOM 1746 C CD  . GLU A 1 212 ? -25.838 18.772  -36.631 1.00 60.91 212 A 1 
ATOM 1747 O OE1 . GLU A 1 212 ? -26.548 18.147  -37.451 1.00 54.04 212 A 1 
ATOM 1748 O OE2 . GLU A 1 212 ? -25.306 18.251  -35.624 1.00 52.53 212 A 1 
ATOM 1749 N N   . ASP A 1 213 ? -26.006 23.828  -34.173 1.00 85.99 213 A 1 
ATOM 1750 C CA  . ASP A 1 213 ? -26.121 24.466  -32.865 1.00 87.72 213 A 1 
ATOM 1751 C C   . ASP A 1 213 ? -25.956 23.421  -31.750 1.00 88.58 213 A 1 
ATOM 1752 O O   . ASP A 1 213 ? -26.884 22.698  -31.381 1.00 86.06 213 A 1 
ATOM 1753 C CB  . ASP A 1 213 ? -27.439 25.259  -32.746 1.00 85.88 213 A 1 
ATOM 1754 C CG  . ASP A 1 213 ? -27.577 25.991  -31.397 1.00 84.95 213 A 1 
ATOM 1755 O OD1 . ASP A 1 213 ? -26.656 25.917  -30.546 1.00 80.39 213 A 1 
ATOM 1756 O OD2 . ASP A 1 213 ? -28.626 26.633  -31.169 1.00 80.28 213 A 1 
ATOM 1757 N N   . ILE A 1 214 ? -24.768 23.393  -31.169 1.00 89.56 214 A 1 
ATOM 1758 C CA  . ILE A 1 214 ? -24.385 22.516  -30.052 1.00 89.61 214 A 1 
ATOM 1759 C C   . ILE A 1 214 ? -25.238 22.706  -28.790 1.00 91.07 214 A 1 
ATOM 1760 O O   . ILE A 1 214 ? -25.224 21.858  -27.895 1.00 88.97 214 A 1 
ATOM 1761 C CB  . ILE A 1 214 ? -22.888 22.699  -29.729 1.00 87.34 214 A 1 
ATOM 1762 C CG1 . ILE A 1 214 ? -22.564 24.153  -29.304 1.00 78.17 214 A 1 
ATOM 1763 C CG2 . ILE A 1 214 ? -22.026 22.253  -30.929 1.00 77.49 214 A 1 
ATOM 1764 C CD1 . ILE A 1 214 ? -21.117 24.374  -28.862 1.00 72.72 214 A 1 
ATOM 1765 N N   . PHE A 1 215 ? -25.970 23.817  -28.693 1.00 90.96 215 A 1 
ATOM 1766 C CA  . PHE A 1 215 ? -26.865 24.137  -27.586 1.00 91.87 215 A 1 
ATOM 1767 C C   . PHE A 1 215 ? -28.350 24.010  -27.939 1.00 92.83 215 A 1 
ATOM 1768 O O   . PHE A 1 215 ? -29.171 24.184  -27.042 1.00 90.95 215 A 1 
ATOM 1769 C CB  . PHE A 1 215 ? -26.535 25.530  -27.044 1.00 90.96 215 A 1 
ATOM 1770 C CG  . PHE A 1 215 ? -25.155 25.656  -26.428 1.00 91.20 215 A 1 
ATOM 1771 C CD1 . PHE A 1 215 ? -24.847 24.979  -25.232 1.00 87.31 215 A 1 
ATOM 1772 C CD2 . PHE A 1 215 ? -24.192 26.480  -27.032 1.00 88.04 215 A 1 
ATOM 1773 C CE1 . PHE A 1 215 ? -23.585 25.135  -24.636 1.00 86.93 215 A 1 
ATOM 1774 C CE2 . PHE A 1 215 ? -22.928 26.636  -26.433 1.00 87.05 215 A 1 
ATOM 1775 C CZ  . PHE A 1 215 ? -22.625 25.969  -25.236 1.00 89.60 215 A 1 
ATOM 1776 N N   . ALA A 1 216 ? -28.728 23.654  -29.177 1.00 92.79 216 A 1 
ATOM 1777 C CA  . ALA A 1 216 ? -30.125 23.585  -29.628 1.00 92.24 216 A 1 
ATOM 1778 C C   . ALA A 1 216 ? -31.036 22.819  -28.651 1.00 92.77 216 A 1 
ATOM 1779 O O   . ALA A 1 216 ? -32.125 23.277  -28.308 1.00 91.09 216 A 1 
ATOM 1780 C CB  . ALA A 1 216 ? -30.159 22.925  -31.012 1.00 91.01 216 A 1 
ATOM 1781 N N   . ARG A 1 217 ? -30.571 21.678  -28.144 1.00 93.59 217 A 1 
ATOM 1782 C CA  . ARG A 1 217 ? -31.319 20.883  -27.159 1.00 93.22 217 A 1 
ATOM 1783 C C   . ARG A 1 217 ? -31.495 21.621  -25.833 1.00 94.44 217 A 1 
ATOM 1784 O O   . ARG A 1 217 ? -32.602 21.640  -25.310 1.00 92.98 217 A 1 
ATOM 1785 C CB  . ARG A 1 217 ? -30.648 19.522  -26.976 1.00 91.43 217 A 1 
ATOM 1786 C CG  . ARG A 1 217 ? -31.475 18.636  -26.034 1.00 79.41 217 A 1 
ATOM 1787 C CD  . ARG A 1 217 ? -30.879 17.235  -25.950 1.00 72.46 217 A 1 
ATOM 1788 N NE  . ARG A 1 217 ? -31.667 16.397  -25.038 1.00 62.85 217 A 1 
ATOM 1789 C CZ  . ARG A 1 217 ? -31.560 15.091  -24.887 1.00 54.36 217 A 1 
ATOM 1790 N NH1 . ARG A 1 217 ? -30.675 14.388  -25.545 1.00 49.96 217 A 1 
ATOM 1791 N NH2 . ARG A 1 217 ? -32.354 14.474  -24.066 1.00 47.45 217 A 1 
ATOM 1792 N N   . ILE A 1 218 ? -30.435 22.239  -25.301 1.00 92.44 218 A 1 
ATOM 1793 C CA  . ILE A 1 218 ? -30.497 22.974  -24.030 1.00 92.61 218 A 1 
ATOM 1794 C C   . ILE A 1 218 ? -31.393 24.205  -24.179 1.00 93.58 218 A 1 
ATOM 1795 O O   . ILE A 1 218 ? -32.237 24.438  -23.323 1.00 92.43 218 A 1 
ATOM 1796 C CB  . ILE A 1 218 ? -29.084 23.351  -23.529 1.00 92.23 218 A 1 
ATOM 1797 C CG1 . ILE A 1 218 ? -28.239 22.078  -23.293 1.00 88.20 218 A 1 
ATOM 1798 C CG2 . ILE A 1 218 ? -29.167 24.179  -22.228 1.00 87.21 218 A 1 
ATOM 1799 C CD1 . ILE A 1 218 ? -26.767 22.363  -22.979 1.00 79.16 218 A 1 
ATOM 1800 N N   . LYS A 1 219 ? -31.286 24.945  -25.292 1.00 93.06 219 A 1 
ATOM 1801 C CA  . LYS A 1 219 ? -32.163 26.091  -25.594 1.00 92.25 219 A 1 
ATOM 1802 C C   . LYS A 1 219 ? -33.634 25.672  -25.680 1.00 92.47 219 A 1 
ATOM 1803 O O   . LYS A 1 219 ? -34.498 26.391  -25.199 1.00 91.17 219 A 1 
ATOM 1804 C CB  . LYS A 1 219 ? -31.725 26.757  -26.909 1.00 91.55 219 A 1 
ATOM 1805 C CG  . LYS A 1 219 ? -30.383 27.501  -26.810 1.00 89.53 219 A 1 
ATOM 1806 C CD  . LYS A 1 219 ? -29.969 28.017  -28.199 1.00 87.41 219 A 1 
ATOM 1807 C CE  . LYS A 1 219 ? -28.618 28.731  -28.167 1.00 82.92 219 A 1 
ATOM 1808 N NZ  . LYS A 1 219 ? -28.099 28.971  -29.537 1.00 76.59 219 A 1 
ATOM 1809 N N   . LYS A 1 220 ? -33.918 24.502  -26.260 1.00 93.67 220 A 1 
ATOM 1810 C CA  . LYS A 1 220 ? -35.275 23.939  -26.309 1.00 92.87 220 A 1 
ATOM 1811 C C   . LYS A 1 220 ? -35.775 23.508  -24.926 1.00 93.19 220 A 1 
ATOM 1812 O O   . LYS A 1 220 ? -36.940 23.739  -24.612 1.00 90.90 220 A 1 
ATOM 1813 C CB  . LYS A 1 220 ? -35.303 22.776  -27.309 1.00 91.77 220 A 1 
ATOM 1814 C CG  . LYS A 1 220 ? -36.722 22.222  -27.497 1.00 81.65 220 A 1 
ATOM 1815 C CD  . LYS A 1 220 ? -36.737 21.084  -28.522 1.00 76.72 220 A 1 
ATOM 1816 C CE  . LYS A 1 220 ? -38.173 20.570  -28.671 1.00 66.97 220 A 1 
ATOM 1817 N NZ  . LYS A 1 220 ? -38.267 19.490  -29.685 1.00 57.79 220 A 1 
ATOM 1818 N N   . ASP A 1 221 ? -34.922 22.879  -24.135 1.00 93.23 221 A 1 
ATOM 1819 C CA  . ASP A 1 221 ? -35.255 22.442  -22.775 1.00 92.53 221 A 1 
ATOM 1820 C C   . ASP A 1 221 ? -35.492 23.670  -21.869 1.00 93.34 221 A 1 
ATOM 1821 O O   . ASP A 1 221 ? -36.531 23.769  -21.224 1.00 91.70 221 A 1 
ATOM 1822 C CB  . ASP A 1 221 ? -34.146 21.506  -22.232 1.00 91.18 221 A 1 
ATOM 1823 C CG  . ASP A 1 221 ? -34.036 20.119  -22.906 1.00 88.38 221 A 1 
ATOM 1824 O OD1 . ASP A 1 221 ? -34.958 19.711  -23.649 1.00 82.46 221 A 1 
ATOM 1825 O OD2 . ASP A 1 221 ? -33.019 19.417  -22.656 1.00 82.67 221 A 1 
ATOM 1826 N N   . PHE A 1 222 ? -34.610 24.659  -21.904 1.00 92.56 222 A 1 
ATOM 1827 C CA  . PHE A 1 222 ? -34.699 25.917  -21.155 1.00 92.92 222 A 1 
ATOM 1828 C C   . PHE A 1 222 ? -35.486 26.992  -21.924 1.00 93.29 222 A 1 
ATOM 1829 O O   . PHE A 1 222 ? -34.975 28.074  -22.217 1.00 90.70 222 A 1 
ATOM 1830 C CB  . PHE A 1 222 ? -33.291 26.376  -20.740 1.00 92.55 222 A 1 
ATOM 1831 C CG  . PHE A 1 222 ? -32.695 25.584  -19.592 1.00 93.02 222 A 1 
ATOM 1832 C CD1 . PHE A 1 222 ? -32.753 26.102  -18.283 1.00 88.40 222 A 1 
ATOM 1833 C CD2 . PHE A 1 222 ? -32.094 24.336  -19.816 1.00 89.06 222 A 1 
ATOM 1834 C CE1 . PHE A 1 222 ? -32.205 25.384  -17.210 1.00 87.79 222 A 1 
ATOM 1835 C CE2 . PHE A 1 222 ? -31.553 23.608  -18.740 1.00 88.11 222 A 1 
ATOM 1836 C CZ  . PHE A 1 222 ? -31.604 24.136  -17.437 1.00 91.29 222 A 1 
ATOM 1837 N N   . ALA A 1 223 ? -36.736 26.699  -22.274 1.00 93.02 223 A 1 
ATOM 1838 C CA  . ALA A 1 223 ? -37.633 27.673  -22.882 1.00 92.57 223 A 1 
ATOM 1839 C C   . ALA A 1 223 ? -38.002 28.780  -21.876 1.00 92.90 223 A 1 
ATOM 1840 O O   . ALA A 1 223 ? -38.271 28.507  -20.702 1.00 90.00 223 A 1 
ATOM 1841 C CB  . ALA A 1 223 ? -38.871 26.946  -23.419 1.00 90.67 223 A 1 
ATOM 1842 N N   . GLN A 1 224 ? -38.051 30.024  -22.341 1.00 93.10 224 A 1 
ATOM 1843 C CA  . GLN A 1 224 ? -38.384 31.182  -21.507 1.00 93.13 224 A 1 
ATOM 1844 C C   . GLN A 1 224 ? -39.747 30.997  -20.825 1.00 92.57 224 A 1 
ATOM 1845 O O   . GLN A 1 224 ? -40.726 30.601  -21.452 1.00 87.76 224 A 1 
ATOM 1846 C CB  . GLN A 1 224 ? -38.333 32.453  -22.361 1.00 91.19 224 A 1 
ATOM 1847 C CG  . GLN A 1 224 ? -38.481 33.735  -21.519 1.00 83.83 224 A 1 
ATOM 1848 C CD  . GLN A 1 224 ? -38.430 35.006  -22.367 1.00 80.85 224 A 1 
ATOM 1849 O OE1 . GLN A 1 224 ? -38.433 34.981  -23.585 1.00 73.00 224 A 1 
ATOM 1850 N NE2 . GLN A 1 224 ? -38.413 36.167  -21.756 1.00 70.18 224 A 1 
ATOM 1851 N N   . GLY A 1 225 ? -39.807 31.289  -19.533 1.00 91.80 225 A 1 
ATOM 1852 C CA  . GLY A 1 225 ? -41.009 31.147  -18.709 1.00 91.37 225 A 1 
ATOM 1853 C C   . GLY A 1 225 ? -41.233 29.756  -18.112 1.00 92.30 225 A 1 
ATOM 1854 O O   . GLY A 1 225 ? -42.092 29.634  -17.239 1.00 88.89 225 A 1 
ATOM 1855 N N   . SER A 1 226 ? -40.461 28.732  -18.522 1.00 91.98 226 A 1 
ATOM 1856 C CA  . SER A 1 226 ? -40.498 27.404  -17.895 1.00 91.92 226 A 1 
ATOM 1857 C C   . SER A 1 226 ? -39.860 27.410  -16.497 1.00 92.93 226 A 1 
ATOM 1858 O O   . SER A 1 226 ? -39.171 28.357  -16.111 1.00 91.42 226 A 1 
ATOM 1859 C CB  . SER A 1 226 ? -39.861 26.348  -18.807 1.00 90.26 226 A 1 
ATOM 1860 O OG  . SER A 1 226 ? -38.471 26.543  -18.949 1.00 82.36 226 A 1 
ATOM 1861 N N   . TYR A 1 227 ? -40.070 26.337  -15.725 1.00 93.65 227 A 1 
ATOM 1862 C CA  . TYR A 1 227 ? -39.404 26.118  -14.444 1.00 94.04 227 A 1 
ATOM 1863 C C   . TYR A 1 227 ? -38.380 24.990  -14.561 1.00 94.62 227 A 1 
ATOM 1864 O O   . TYR A 1 227 ? -38.577 24.026  -15.303 1.00 92.94 227 A 1 
ATOM 1865 C CB  . TYR A 1 227 ? -40.430 25.838  -13.341 1.00 92.85 227 A 1 
ATOM 1866 C CG  . TYR A 1 227 ? -41.307 27.023  -12.993 1.00 91.99 227 A 1 
ATOM 1867 C CD1 . TYR A 1 227 ? -40.923 27.908  -11.968 1.00 86.65 227 A 1 
ATOM 1868 C CD2 . TYR A 1 227 ? -42.508 27.241  -13.695 1.00 87.14 227 A 1 
ATOM 1869 C CE1 . TYR A 1 227 ? -41.738 29.005  -11.634 1.00 85.65 227 A 1 
ATOM 1870 C CE2 . TYR A 1 227 ? -43.324 28.340  -13.372 1.00 85.83 227 A 1 
ATOM 1871 C CZ  . TYR A 1 227 ? -42.944 29.221  -12.337 1.00 87.87 227 A 1 
ATOM 1872 O OH  . TYR A 1 227 ? -43.736 30.278  -12.016 1.00 85.69 227 A 1 
ATOM 1873 N N   . ALA A 1 228 ? -37.290 25.098  -13.820 1.00 94.43 228 A 1 
ATOM 1874 C CA  . ALA A 1 228 ? -36.219 24.118  -13.803 1.00 94.60 228 A 1 
ATOM 1875 C C   . ALA A 1 228 ? -35.761 23.809  -12.380 1.00 94.82 228 A 1 
ATOM 1876 O O   . ALA A 1 228 ? -35.497 24.716  -11.586 1.00 93.21 228 A 1 
ATOM 1877 C CB  . ALA A 1 228 ? -35.064 24.633  -14.670 1.00 93.69 228 A 1 
ATOM 1878 N N   . TYR A 1 229 ? -35.600 22.529  -12.088 1.00 94.70 229 A 1 
ATOM 1879 C CA  . TYR A 1 229 ? -34.741 22.073  -11.006 1.00 94.51 229 A 1 
ATOM 1880 C C   . TYR A 1 229 ? -33.319 21.967  -11.545 1.00 94.76 229 A 1 
ATOM 1881 O O   . TYR A 1 229 ? -33.098 21.315  -12.564 1.00 93.52 229 A 1 
ATOM 1882 C CB  . TYR A 1 229 ? -35.231 20.732  -10.458 1.00 93.76 229 A 1 
ATOM 1883 C CG  . TYR A 1 229 ? -36.541 20.825  -9.707  1.00 92.90 229 A 1 
ATOM 1884 C CD1 . TYR A 1 229 ? -36.541 21.069  -8.321  1.00 88.97 229 A 1 
ATOM 1885 C CD2 . TYR A 1 229 ? -37.762 20.675  -10.394 1.00 89.29 229 A 1 
ATOM 1886 C CE1 . TYR A 1 229 ? -37.755 21.168  -7.616  1.00 88.09 229 A 1 
ATOM 1887 C CE2 . TYR A 1 229 ? -38.979 20.778  -9.695  1.00 87.97 229 A 1 
ATOM 1888 C CZ  . TYR A 1 229 ? -38.977 21.023  -8.306  1.00 89.76 229 A 1 
ATOM 1889 O OH  . TYR A 1 229 ? -40.153 21.128  -7.634  1.00 87.65 229 A 1 
ATOM 1890 N N   . ILE A 1 230 ? -32.354 22.589  -10.882 1.00 94.50 230 A 1 
ATOM 1891 C CA  . ILE A 1 230 ? -30.944 22.597  -11.281 1.00 94.74 230 A 1 
ATOM 1892 C C   . ILE A 1 230 ? -30.102 22.149  -10.093 1.00 94.61 230 A 1 
ATOM 1893 O O   . ILE A 1 230 ? -30.171 22.747  -9.024  1.00 93.08 230 A 1 
ATOM 1894 C CB  . ILE A 1 230 ? -30.511 23.990  -11.799 1.00 94.22 230 A 1 
ATOM 1895 C CG1 . ILE A 1 230 ? -31.365 24.416  -13.016 1.00 90.50 230 A 1 
ATOM 1896 C CG2 . ILE A 1 230 ? -29.012 23.986  -12.150 1.00 90.67 230 A 1 
ATOM 1897 C CD1 . ILE A 1 230 ? -31.037 25.806  -13.574 1.00 87.50 230 A 1 
ATOM 1898 N N   . TYR A 1 231 ? -29.276 21.125  -10.284 1.00 94.03 231 A 1 
ATOM 1899 C CA  . TYR A 1 231 ? -28.180 20.815  -9.374  1.00 93.70 231 A 1 
ATOM 1900 C C   . TYR A 1 231 ? -26.887 21.347  -9.975  1.00 93.67 231 A 1 
ATOM 1901 O O   . TYR A 1 231 ? -26.518 20.963  -11.090 1.00 92.26 231 A 1 
ATOM 1902 C CB  . TYR A 1 231 ? -28.116 19.312  -9.091  1.00 92.87 231 A 1 
ATOM 1903 C CG  . TYR A 1 231 ? -27.115 18.982  -8.000  1.00 92.25 231 A 1 
ATOM 1904 C CD1 . TYR A 1 231 ? -25.794 18.620  -8.332  1.00 87.89 231 A 1 
ATOM 1905 C CD2 . TYR A 1 231 ? -27.494 19.083  -6.648  1.00 88.05 231 A 1 
ATOM 1906 C CE1 . TYR A 1 231 ? -24.858 18.350  -7.315  1.00 87.03 231 A 1 
ATOM 1907 C CE2 . TYR A 1 231 ? -26.563 18.814  -5.625  1.00 86.82 231 A 1 
ATOM 1908 C CZ  . TYR A 1 231 ? -25.241 18.444  -5.958  1.00 88.79 231 A 1 
ATOM 1909 O OH  . TYR A 1 231 ? -24.339 18.182  -4.975  1.00 86.81 231 A 1 
ATOM 1910 N N   . GLY A 1 232 ? -26.201 22.232  -9.261  1.00 92.83 232 A 1 
ATOM 1911 C CA  . GLY A 1 232 ? -25.013 22.889  -9.784  1.00 92.73 232 A 1 
ATOM 1912 C C   . GLY A 1 232 ? -24.070 23.420  -8.712  1.00 93.11 232 A 1 
ATOM 1913 O O   . GLY A 1 232 ? -24.376 23.412  -7.515  1.00 91.09 232 A 1 
ATOM 1914 N N   . GLU A 1 233 ? -22.912 23.859  -9.188  1.00 92.05 233 A 1 
ATOM 1915 C CA  . GLU A 1 233 ? -21.839 24.469  -8.400  1.00 92.24 233 A 1 
ATOM 1916 C C   . GLU A 1 233 ? -21.873 25.988  -8.553  1.00 92.39 233 A 1 
ATOM 1917 O O   . GLU A 1 233 ? -21.944 26.516  -9.667  1.00 90.20 233 A 1 
ATOM 1918 C CB  . GLU A 1 233 ? -20.495 23.898  -8.870  1.00 89.92 233 A 1 
ATOM 1919 C CG  . GLU A 1 233 ? -19.302 24.459  -8.080  1.00 83.24 233 A 1 
ATOM 1920 C CD  . GLU A 1 233 ? -17.962 23.834  -8.500  1.00 81.64 233 A 1 
ATOM 1921 O OE1 . GLU A 1 233 ? -16.994 24.001  -7.720  1.00 71.29 233 A 1 
ATOM 1922 O OE2 . GLU A 1 233 ? -17.906 23.173  -9.565  1.00 73.28 233 A 1 
ATOM 1923 N N   . PHE A 1 234 ? -21.792 26.692  -7.426  1.00 91.92 234 A 1 
ATOM 1924 C CA  . PHE A 1 234 ? -21.673 28.143  -7.395  1.00 91.53 234 A 1 
ATOM 1925 C C   . PHE A 1 234 ? -20.253 28.573  -7.757  1.00 91.89 234 A 1 
ATOM 1926 O O   . PHE A 1 234 ? -19.283 28.171  -7.108  1.00 89.26 234 A 1 
ATOM 1927 C CB  . PHE A 1 234 ? -22.064 28.665  -6.015  1.00 89.52 234 A 1 
ATOM 1928 C CG  . PHE A 1 234 ? -21.907 30.170  -5.890  1.00 87.13 234 A 1 
ATOM 1929 C CD1 . PHE A 1 234 ? -20.723 30.721  -5.362  1.00 79.59 234 A 1 
ATOM 1930 C CD2 . PHE A 1 234 ? -22.930 31.021  -6.337  1.00 80.50 234 A 1 
ATOM 1931 C CE1 . PHE A 1 234 ? -20.572 32.117  -5.268  1.00 77.33 234 A 1 
ATOM 1932 C CE2 . PHE A 1 234 ? -22.784 32.416  -6.239  1.00 77.40 234 A 1 
ATOM 1933 C CZ  . PHE A 1 234 ? -21.609 32.963  -5.700  1.00 79.83 234 A 1 
ATOM 1934 N N   . ASN A 1 235 ? -20.140 29.464  -8.740  1.00 90.46 235 A 1 
ATOM 1935 C CA  . ASN A 1 235 ? -18.873 30.023  -9.191  1.00 89.75 235 A 1 
ATOM 1936 C C   . ASN A 1 235 ? -18.930 31.553  -9.205  1.00 89.27 235 A 1 
ATOM 1937 O O   . ASN A 1 235 ? -19.955 32.165  -9.535  1.00 86.22 235 A 1 
ATOM 1938 C CB  . ASN A 1 235 ? -18.531 29.418  -10.559 1.00 87.52 235 A 1 
ATOM 1939 C CG  . ASN A 1 235 ? -18.009 28.003  -10.434 1.00 84.28 235 A 1 
ATOM 1940 O OD1 . ASN A 1 235 ? -16.854 27.808  -10.103 1.00 74.98 235 A 1 
ATOM 1941 N ND2 . ASN A 1 235 ? -18.807 26.993  -10.668 1.00 74.78 235 A 1 
ATOM 1942 N N   . LEU A 1 236 ? -17.799 32.162  -8.837  1.00 87.50 236 A 1 
ATOM 1943 C CA  . LEU A 1 236 ? -17.614 33.610  -8.824  1.00 86.13 236 A 1 
ATOM 1944 C C   . LEU A 1 236 ? -16.429 33.969  -9.728  1.00 85.89 236 A 1 
ATOM 1945 O O   . LEU A 1 236 ? -15.289 33.636  -9.428  1.00 80.99 236 A 1 
ATOM 1946 C CB  . LEU A 1 236 ? -17.402 34.078  -7.372  1.00 82.69 236 A 1 
ATOM 1947 C CG  . LEU A 1 236 ? -17.478 35.618  -7.237  1.00 73.68 236 A 1 
ATOM 1948 C CD1 . LEU A 1 236 ? -18.790 36.038  -6.582  1.00 67.84 236 A 1 
ATOM 1949 C CD2 . LEU A 1 236 ? -16.329 36.167  -6.392  1.00 68.05 236 A 1 
ATOM 1950 N N   . GLU A 1 237 ? -16.704 34.680  -10.810 1.00 83.91 237 A 1 
ATOM 1951 C CA  . GLU A 1 237 ? -15.686 35.217  -11.718 1.00 82.11 237 A 1 
ATOM 1952 C C   . GLU A 1 237 ? -15.775 36.748  -11.777 1.00 81.17 237 A 1 
ATOM 1953 O O   . GLU A 1 237 ? -16.762 37.357  -11.354 1.00 74.59 237 A 1 
ATOM 1954 C CB  . GLU A 1 237 ? -15.841 34.610  -13.123 1.00 77.98 237 A 1 
ATOM 1955 C CG  . GLU A 1 237 ? -15.377 33.144  -13.205 1.00 69.69 237 A 1 
ATOM 1956 C CD  . GLU A 1 237 ? -15.494 32.578  -14.633 1.00 67.17 237 A 1 
ATOM 1957 O OE1 . GLU A 1 237 ? -15.062 31.419  -14.824 1.00 60.91 237 A 1 
ATOM 1958 O OE2 . GLU A 1 237 ? -16.048 33.275  -15.521 1.00 60.33 237 A 1 
ATOM 1959 N N   . ARG A 1 238 ? -14.764 37.383  -12.370 1.00 80.02 238 A 1 
ATOM 1960 C CA  . ARG A 1 238 ? -14.747 38.846  -12.590 1.00 77.62 238 A 1 
ATOM 1961 C C   . ARG A 1 238 ? -15.962 39.359  -13.386 1.00 75.20 238 A 1 
ATOM 1962 O O   . ARG A 1 238 ? -16.299 40.530  -13.277 1.00 67.70 238 A 1 
ATOM 1963 C CB  . ARG A 1 238 ? -13.442 39.270  -13.292 1.00 75.77 238 A 1 
ATOM 1964 C CG  . ARG A 1 238 ? -12.202 39.146  -12.392 1.00 69.71 238 A 1 
ATOM 1965 C CD  . ARG A 1 238 ? -10.958 39.667  -13.129 1.00 65.65 238 A 1 
ATOM 1966 N NE  . ARG A 1 238 ? -9.745  39.626  -12.286 1.00 57.96 238 A 1 
ATOM 1967 C CZ  . ARG A 1 238 ? -8.517  39.959  -12.658 1.00 49.71 238 A 1 
ATOM 1968 N NH1 . ARG A 1 238 ? -8.246  40.369  -13.867 1.00 46.25 238 A 1 
ATOM 1969 N NH2 . ARG A 1 238 ? -7.526  39.888  -11.809 1.00 45.59 238 A 1 
ATOM 1970 N N   . GLY A 1 239 ? -16.609 38.495  -14.163 1.00 71.44 239 A 1 
ATOM 1971 C CA  . GLY A 1 239 ? -17.820 38.794  -14.943 1.00 70.51 239 A 1 
ATOM 1972 C C   . GLY A 1 239 ? -19.157 38.548  -14.222 1.00 73.92 239 A 1 
ATOM 1973 O O   . GLY A 1 239 ? -20.195 38.733  -14.844 1.00 68.62 239 A 1 
ATOM 1974 N N   . GLY A 1 240 ? -19.166 38.121  -12.957 1.00 77.51 240 A 1 
ATOM 1975 C CA  . GLY A 1 240 ? -20.385 37.917  -12.166 1.00 80.05 240 A 1 
ATOM 1976 C C   . GLY A 1 240 ? -20.518 36.518  -11.552 1.00 83.67 240 A 1 
ATOM 1977 O O   . GLY A 1 240 ? -19.610 35.687  -11.597 1.00 80.13 240 A 1 
ATOM 1978 N N   . LYS A 1 241 ? -21.679 36.279  -10.935 1.00 86.65 241 A 1 
ATOM 1979 C CA  . LYS A 1 241 ? -22.036 35.017  -10.267 1.00 87.84 241 A 1 
ATOM 1980 C C   . LYS A 1 241 ? -22.768 34.109  -11.252 1.00 90.72 241 A 1 
ATOM 1981 O O   . LYS A 1 241 ? -23.706 34.562  -11.908 1.00 88.71 241 A 1 
ATOM 1982 C CB  . LYS A 1 241 ? -22.925 35.295  -9.044  1.00 83.51 241 A 1 
ATOM 1983 C CG  . LYS A 1 241 ? -22.253 36.181  -7.983  1.00 74.66 241 A 1 
ATOM 1984 C CD  . LYS A 1 241 ? -23.228 36.476  -6.839  1.00 73.45 241 A 1 
ATOM 1985 C CE  . LYS A 1 241 ? -22.582 37.412  -5.815  1.00 63.33 241 A 1 
ATOM 1986 N NZ  . LYS A 1 241 ? -23.538 37.774  -4.732  1.00 56.53 241 A 1 
ATOM 1987 N N   . PHE A 1 242 ? -22.401 32.829  -11.321 1.00 90.36 242 A 1 
ATOM 1988 C CA  . PHE A 1 242 ? -23.110 31.840  -12.131 1.00 91.68 242 A 1 
ATOM 1989 C C   . PHE A 1 242 ? -23.133 30.467  -11.462 1.00 92.83 242 A 1 
ATOM 1990 O O   . PHE A 1 242 ? -22.323 30.164  -10.583 1.00 91.37 242 A 1 
ATOM 1991 C CB  . PHE A 1 242 ? -22.509 31.778  -13.545 1.00 90.33 242 A 1 
ATOM 1992 C CG  . PHE A 1 242 ? -21.114 31.189  -13.621 1.00 90.26 242 A 1 
ATOM 1993 C CD1 . PHE A 1 242 ? -19.987 32.014  -13.460 1.00 85.61 242 A 1 
ATOM 1994 C CD2 . PHE A 1 242 ? -20.944 29.814  -13.861 1.00 86.01 242 A 1 
ATOM 1995 C CE1 . PHE A 1 242 ? -18.697 31.465  -13.539 1.00 84.30 242 A 1 
ATOM 1996 C CE2 . PHE A 1 242 ? -19.650 29.265  -13.937 1.00 84.74 242 A 1 
ATOM 1997 C CZ  . PHE A 1 242 ? -18.524 30.092  -13.779 1.00 86.45 242 A 1 
ATOM 1998 N N   . ILE A 1 243 ? -24.061 29.626  -11.896 1.00 93.38 243 A 1 
ATOM 1999 C CA  . ILE A 1 243 ? -24.187 28.234  -11.476 1.00 93.63 243 A 1 
ATOM 2000 C C   . ILE A 1 243 ? -23.708 27.345  -12.622 1.00 93.84 243 A 1 
ATOM 2001 O O   . ILE A 1 243 ? -24.326 27.309  -13.685 1.00 92.29 243 A 1 
ATOM 2002 C CB  . ILE A 1 243 ? -25.640 27.922  -11.067 1.00 93.03 243 A 1 
ATOM 2003 C CG1 . ILE A 1 243 ? -26.206 28.910  -10.023 1.00 88.97 243 A 1 
ATOM 2004 C CG2 . ILE A 1 243 ? -25.748 26.475  -10.560 1.00 89.10 243 A 1 
ATOM 2005 C CD1 . ILE A 1 243 ? -25.412 29.028  -8.721  1.00 79.97 243 A 1 
ATOM 2006 N N   . SER A 1 244 ? -22.616 26.616  -12.422 1.00 93.69 244 A 1 
ATOM 2007 C CA  . SER A 1 244 ? -22.182 25.573  -13.350 1.00 92.82 244 A 1 
ATOM 2008 C C   . SER A 1 244 ? -23.140 24.393  -13.234 1.00 93.07 244 A 1 
ATOM 2009 O O   . SER A 1 244 ? -23.193 23.719  -12.206 1.00 91.39 244 A 1 
ATOM 2010 C CB  . SER A 1 244 ? -20.746 25.152  -13.044 1.00 90.97 244 A 1 
ATOM 2011 O OG  . SER A 1 244 ? -20.283 24.261  -14.038 1.00 78.83 244 A 1 
ATOM 2012 N N   . THR A 1 245 ? -23.944 24.162  -14.268 1.00 92.38 245 A 1 
ATOM 2013 C CA  . THR A 1 245 ? -25.005 23.150  -14.243 1.00 92.62 245 A 1 
ATOM 2014 C C   . THR A 1 245 ? -24.419 21.749  -14.396 1.00 91.84 245 A 1 
ATOM 2015 O O   . THR A 1 245 ? -23.831 21.426  -15.431 1.00 89.14 245 A 1 
ATOM 2016 C CB  . THR A 1 245 ? -26.047 23.427  -15.330 1.00 92.02 245 A 1 
ATOM 2017 O OG1 . THR A 1 245 ? -26.562 24.727  -15.169 1.00 84.62 245 A 1 
ATOM 2018 C CG2 . THR A 1 245 ? -27.227 22.455  -15.257 1.00 83.86 245 A 1 
ATOM 2019 N N   . ILE A 1 246 ? -24.620 20.896  -13.380 1.00 91.81 246 A 1 
ATOM 2020 C CA  . ILE A 1 246 ? -24.202 19.488  -13.380 1.00 90.63 246 A 1 
ATOM 2021 C C   . ILE A 1 246 ? -25.337 18.600  -13.899 1.00 90.85 246 A 1 
ATOM 2022 O O   . ILE A 1 246 ? -25.110 17.705  -14.710 1.00 88.97 246 A 1 
ATOM 2023 C CB  . ILE A 1 246 ? -23.748 19.069  -11.961 1.00 89.32 246 A 1 
ATOM 2024 C CG1 . ILE A 1 246 ? -22.520 19.895  -11.509 1.00 86.34 246 A 1 
ATOM 2025 C CG2 . ILE A 1 246 ? -23.430 17.561  -11.914 1.00 85.25 246 A 1 
ATOM 2026 C CD1 . ILE A 1 246 ? -22.136 19.700  -10.036 1.00 79.65 246 A 1 
ATOM 2027 N N   . ASP A 1 247 ? -26.557 18.847  -13.435 1.00 91.62 247 A 1 
ATOM 2028 C CA  . ASP A 1 247 ? -27.753 18.103  -13.836 1.00 91.45 247 A 1 
ATOM 2029 C C   . ASP A 1 247 ? -28.992 19.000  -13.718 1.00 92.73 247 A 1 
ATOM 2030 O O   . ASP A 1 247 ? -29.007 19.937  -12.916 1.00 91.65 247 A 1 
ATOM 2031 C CB  . ASP A 1 247 ? -27.879 16.854  -12.953 1.00 89.12 247 A 1 
ATOM 2032 C CG  . ASP A 1 247 ? -28.719 15.721  -13.545 1.00 83.71 247 A 1 
ATOM 2033 O OD1 . ASP A 1 247 ? -29.204 15.839  -14.686 1.00 79.25 247 A 1 
ATOM 2034 O OD2 . ASP A 1 247 ? -28.835 14.690  -12.828 1.00 77.25 247 A 1 
ATOM 2035 N N   . TYR A 1 248 ? -30.024 18.724  -14.517 1.00 92.08 248 A 1 
ATOM 2036 C CA  . TYR A 1 248 ? -31.253 19.512  -14.500 1.00 92.78 248 A 1 
ATOM 2037 C C   . TYR A 1 248 ? -32.481 18.691  -14.896 1.00 92.75 248 A 1 
ATOM 2038 O O   . TYR A 1 248 ? -32.386 17.681  -15.594 1.00 91.19 248 A 1 
ATOM 2039 C CB  . TYR A 1 248 ? -31.104 20.756  -15.393 1.00 92.74 248 A 1 
ATOM 2040 C CG  . TYR A 1 248 ? -31.009 20.469  -16.881 1.00 93.20 248 A 1 
ATOM 2041 C CD1 . TYR A 1 248 ? -29.750 20.284  -17.493 1.00 89.27 248 A 1 
ATOM 2042 C CD2 . TYR A 1 248 ? -32.179 20.382  -17.659 1.00 89.26 248 A 1 
ATOM 2043 C CE1 . TYR A 1 248 ? -29.661 20.018  -18.872 1.00 88.94 248 A 1 
ATOM 2044 C CE2 . TYR A 1 248 ? -32.098 20.110  -19.040 1.00 88.81 248 A 1 
ATOM 2045 C CZ  . TYR A 1 248 ? -30.836 19.930  -19.650 1.00 90.99 248 A 1 
ATOM 2046 O OH  . TYR A 1 248 ? -30.758 19.672  -20.983 1.00 89.42 248 A 1 
ATOM 2047 N N   . GLU A 1 249 ? -33.649 19.166  -14.472 1.00 92.47 249 A 1 
ATOM 2048 C CA  . GLU A 1 249 ? -34.961 18.651  -14.869 1.00 92.39 249 A 1 
ATOM 2049 C C   . GLU A 1 249 ? -35.911 19.825  -15.099 1.00 92.94 249 A 1 
ATOM 2050 O O   . GLU A 1 249 ? -36.092 20.671  -14.222 1.00 91.29 249 A 1 
ATOM 2051 C CB  . GLU A 1 249 ? -35.476 17.689  -13.790 1.00 90.60 249 A 1 
ATOM 2052 C CG  . GLU A 1 249 ? -36.850 17.084  -14.090 1.00 87.12 249 A 1 
ATOM 2053 C CD  . GLU A 1 249 ? -37.269 16.031  -13.050 1.00 89.44 249 A 1 
ATOM 2054 O OE1 . GLU A 1 249 ? -38.399 15.503  -13.155 1.00 80.17 249 A 1 
ATOM 2055 O OE2 . GLU A 1 249 ? -36.463 15.697  -12.152 1.00 82.51 249 A 1 
ATOM 2056 N N   . ILE A 1 250 ? -36.503 19.885  -16.299 1.00 93.83 250 A 1 
ATOM 2057 C CA  . ILE A 1 250 ? -37.453 20.936  -16.669 1.00 93.62 250 A 1 
ATOM 2058 C C   . ILE A 1 250 ? -38.862 20.492  -16.300 1.00 93.67 250 A 1 
ATOM 2059 O O   . ILE A 1 250 ? -39.273 19.377  -16.623 1.00 91.26 250 A 1 
ATOM 2060 C CB  . ILE A 1 250 ? -37.346 21.285  -18.163 1.00 92.09 250 A 1 
ATOM 2061 C CG1 . ILE A 1 250 ? -35.907 21.667  -18.584 1.00 85.90 250 A 1 
ATOM 2062 C CG2 . ILE A 1 250 ? -38.324 22.406  -18.537 1.00 86.01 250 A 1 
ATOM 2063 C CD1 . ILE A 1 250 ? -35.320 22.898  -17.887 1.00 76.92 250 A 1 
ATOM 2064 N N   . VAL A 1 251 ? -39.618 21.389  -15.683 1.00 92.71 251 A 1 
ATOM 2065 C CA  . VAL A 1 251 ? -41.030 21.186  -15.356 1.00 91.78 251 A 1 
ATOM 2066 C C   . VAL A 1 251 ? -41.857 22.327  -15.941 1.00 91.19 251 A 1 
ATOM 2067 O O   . VAL A 1 251 ? -41.447 23.486  -15.943 1.00 88.27 251 A 1 
ATOM 2068 C CB  . VAL A 1 251 ? -41.255 20.988  -13.844 1.00 90.34 251 A 1 
ATOM 2069 C CG1 . VAL A 1 251 ? -40.579 19.699  -13.351 1.00 81.86 251 A 1 
ATOM 2070 C CG2 . VAL A 1 251 ? -40.740 22.149  -12.992 1.00 82.47 251 A 1 
ATOM 2071 N N   . LYS A 1 252 ? -43.031 21.988  -16.480 1.00 89.16 252 A 1 
ATOM 2072 C CA  . LYS A 1 252 ? -43.922 22.987  -17.098 1.00 86.74 252 A 1 
ATOM 2073 C C   . LYS A 1 252 ? -44.618 23.870  -16.066 1.00 87.25 252 A 1 
ATOM 2074 O O   . LYS A 1 252 ? -44.933 25.012  -16.375 1.00 81.57 252 A 1 
ATOM 2075 C CB  . LYS A 1 252 ? -44.961 22.298  -17.990 1.00 82.81 252 A 1 
ATOM 2076 C CG  . LYS A 1 252 ? -44.345 21.651  -19.234 1.00 74.73 252 A 1 
ATOM 2077 C CD  . LYS A 1 252 ? -45.456 21.075  -20.117 1.00 68.92 252 A 1 
ATOM 2078 C CE  . LYS A 1 252 ? -44.879 20.436  -21.381 1.00 60.70 252 A 1 
ATOM 2079 N NZ  . LYS A 1 252 ? -45.955 19.889  -22.240 1.00 52.03 252 A 1 
ATOM 2080 N N   . ASP A 1 253 ? -44.844 23.330  -14.882 1.00 86.33 253 A 1 
ATOM 2081 C CA  . ASP A 1 253 ? -45.520 23.998  -13.775 1.00 86.48 253 A 1 
ATOM 2082 C C   . ASP A 1 253 ? -44.788 23.702  -12.463 1.00 87.45 253 A 1 
ATOM 2083 O O   . ASP A 1 253 ? -44.287 22.590  -12.262 1.00 82.43 253 A 1 
ATOM 2084 C CB  . ASP A 1 253 ? -46.986 23.530  -13.740 1.00 82.34 253 A 1 
ATOM 2085 C CG  . ASP A 1 253 ? -47.876 24.278  -12.742 1.00 76.25 253 A 1 
ATOM 2086 O OD1 . ASP A 1 253 ? -47.340 25.063  -11.929 1.00 69.37 253 A 1 
ATOM 2087 O OD2 . ASP A 1 253 ? -49.093 24.012  -12.780 1.00 69.60 253 A 1 
ATOM 2088 N N   . GLY A 1 254 ? -44.726 24.680  -11.575 1.00 84.20 254 A 1 
ATOM 2089 C CA  . GLY A 1 254 ? -44.093 24.574  -10.263 1.00 83.36 254 A 1 
ATOM 2090 C C   . GLY A 1 254 ? -44.752 23.567  -9.316  1.00 85.84 254 A 1 
ATOM 2091 O O   . GLY A 1 254 ? -44.121 23.146  -8.352  1.00 80.76 254 A 1 
ATOM 2092 N N   . ALA A 1 255 ? -45.983 23.133  -9.593  1.00 86.22 255 A 1 
ATOM 2093 C CA  . ALA A 1 255 ? -46.684 22.111  -8.815  1.00 87.07 255 A 1 
ATOM 2094 C C   . ALA A 1 255 ? -46.265 20.668  -9.167  1.00 87.86 255 A 1 
ATOM 2095 O O   . ALA A 1 255 ? -46.594 19.729  -8.434  1.00 82.98 255 A 1 
ATOM 2096 C CB  . ALA A 1 255 ? -48.187 22.318  -9.018  1.00 84.69 255 A 1 
ATOM 2097 N N   . ILE A 1 256 ? -45.532 20.450  -10.273 1.00 86.19 256 A 1 
ATOM 2098 C CA  . ILE A 1 256 ? -45.128 19.117  -10.736 1.00 86.16 256 A 1 
ATOM 2099 C C   . ILE A 1 256 ? -43.987 18.590  -9.862  1.00 87.38 256 A 1 
ATOM 2100 O O   . ILE A 1 256 ? -42.916 19.193  -9.764  1.00 84.75 256 A 1 
ATOM 2101 C CB  . ILE A 1 256 ? -44.775 19.126  -12.241 1.00 83.52 256 A 1 
ATOM 2102 C CG1 . ILE A 1 256 ? -46.012 19.542  -13.072 1.00 77.05 256 A 1 
ATOM 2103 C CG2 . ILE A 1 256 ? -44.267 17.739  -12.690 1.00 75.07 256 A 1 
ATOM 2104 C CD1 . ILE A 1 256 ? -45.751 19.702  -14.578 1.00 68.32 256 A 1 
ATOM 2105 N N   . LYS A 1 257 ? -44.189 17.400  -9.262  1.00 88.03 257 A 1 
ATOM 2106 C CA  . LYS A 1 257 ? -43.142 16.720  -8.485  1.00 87.57 257 A 1 
ATOM 2107 C C   . LYS A 1 257 ? -42.023 16.231  -9.411  1.00 89.32 257 A 1 
ATOM 2108 O O   . LYS A 1 257 ? -42.313 15.495  -10.356 1.00 86.52 257 A 1 
ATOM 2109 C CB  . LYS A 1 257 ? -43.716 15.553  -7.668  1.00 84.10 257 A 1 
ATOM 2110 C CG  . LYS A 1 257 ? -44.593 16.042  -6.507  1.00 75.61 257 A 1 
ATOM 2111 C CD  . LYS A 1 257 ? -45.061 14.864  -5.639  1.00 70.73 257 A 1 
ATOM 2112 C CE  . LYS A 1 257 ? -45.924 15.384  -4.485  1.00 62.48 257 A 1 
ATOM 2113 N NZ  . LYS A 1 257 ? -46.416 14.285  -3.613  1.00 53.89 257 A 1 
ATOM 2114 N N   . PRO A 1 258 ? -40.757 16.573  -9.131  1.00 89.01 258 A 1 
ATOM 2115 C CA  . PRO A 1 258 ? -39.637 16.159  -9.967  1.00 88.75 258 A 1 
ATOM 2116 C C   . PRO A 1 258 ? -39.324 14.667  -9.805  1.00 88.50 258 A 1 
ATOM 2117 O O   . PRO A 1 258 ? -39.454 14.086  -8.721  1.00 85.99 258 A 1 
ATOM 2118 C CB  . PRO A 1 258 ? -38.470 17.042  -9.524  1.00 87.33 258 A 1 
ATOM 2119 C CG  . PRO A 1 258 ? -38.768 17.305  -8.050  1.00 85.95 258 A 1 
ATOM 2120 C CD  . PRO A 1 258 ? -40.288 17.396  -8.022  1.00 88.77 258 A 1 
ATOM 2121 N N   . VAL A 1 259 ? -38.832 14.036  -10.880 1.00 88.21 259 A 1 
ATOM 2122 C CA  . VAL A 1 259 ? -38.451 12.609  -10.918 1.00 86.62 259 A 1 
ATOM 2123 C C   . VAL A 1 259 ? -36.979 12.405  -10.542 1.00 87.40 259 A 1 
ATOM 2124 O O   . VAL A 1 259 ? -36.617 11.415  -9.896  1.00 84.56 259 A 1 
ATOM 2125 C CB  . VAL A 1 259 ? -38.744 12.017  -12.312 1.00 84.64 259 A 1 
ATOM 2126 C CG1 . VAL A 1 259 ? -38.384 10.530  -12.405 1.00 77.30 259 A 1 
ATOM 2127 C CG2 . VAL A 1 259 ? -40.228 12.157  -12.684 1.00 77.93 259 A 1 
ATOM 2128 N N   . LEU A 1 260 ? -36.095 13.330  -10.954 1.00 87.64 260 A 1 
ATOM 2129 C CA  . LEU A 1 260 ? -34.642 13.273  -10.737 1.00 86.68 260 A 1 
ATOM 2130 C C   . LEU A 1 260 ? -34.176 14.049  -9.496  1.00 88.64 260 A 1 
ATOM 2131 O O   . LEU A 1 260 ? -33.007 13.947  -9.111  1.00 86.67 260 A 1 
ATOM 2132 C CB  . LEU A 1 260 ? -33.908 13.776  -11.999 1.00 84.74 260 A 1 
ATOM 2133 C CG  . LEU A 1 260 ? -34.210 13.001  -13.290 1.00 80.76 260 A 1 
ATOM 2134 C CD1 . LEU A 1 260 ? -33.431 13.628  -14.445 1.00 75.80 260 A 1 
ATOM 2135 C CD2 . LEU A 1 260 ? -33.807 11.525  -13.193 1.00 74.42 260 A 1 
ATOM 2136 N N   . PHE A 1 261 ? -35.082 14.805  -8.876  1.00 89.44 261 A 1 
ATOM 2137 C CA  . PHE A 1 261 ? -34.848 15.637  -7.695  1.00 89.50 261 A 1 
ATOM 2138 C C   . PHE A 1 261 ? -35.715 15.154  -6.529  1.00 88.87 261 A 1 
ATOM 2139 O O   . PHE A 1 261 ? -36.465 14.183  -6.676  1.00 84.58 261 A 1 
ATOM 2140 C CB  . PHE A 1 261 ? -35.055 17.111  -8.073  1.00 89.27 261 A 1 
ATOM 2141 C CG  . PHE A 1 261 ? -33.972 17.651  -8.992  1.00 90.42 261 A 1 
ATOM 2142 C CD1 . PHE A 1 261 ? -32.926 18.424  -8.467  1.00 84.52 261 A 1 
ATOM 2143 C CD2 . PHE A 1 261 ? -33.983 17.352  -10.364 1.00 85.33 261 A 1 
ATOM 2144 C CE1 . PHE A 1 261 ? -31.899 18.893  -9.299  1.00 83.78 261 A 1 
ATOM 2145 C CE2 . PHE A 1 261 ? -32.949 17.817  -11.199 1.00 84.19 261 A 1 
ATOM 2146 C CZ  . PHE A 1 261 ? -31.909 18.587  -10.664 1.00 88.01 261 A 1 
ATOM 2147 N N   . ASN A 1 262 ? -35.581 15.779  -5.373  1.00 89.77 262 A 1 
ATOM 2148 C CA  . ASN A 1 262 ? -36.184 15.346  -4.109  1.00 89.58 262 A 1 
ATOM 2149 C C   . ASN A 1 262 ? -35.718 13.943  -3.647  1.00 90.69 262 A 1 
ATOM 2150 O O   . ASN A 1 262 ? -36.487 13.161  -3.094  1.00 87.47 262 A 1 
ATOM 2151 C CB  . ASN A 1 262 ? -37.711 15.527  -4.164  1.00 86.65 262 A 1 
ATOM 2152 C CG  . ASN A 1 262 ? -38.344 15.458  -2.790  1.00 77.71 262 A 1 
ATOM 2153 O OD1 . ASN A 1 262 ? -37.770 15.851  -1.793  1.00 71.57 262 A 1 
ATOM 2154 N ND2 . ASN A 1 262 ? -39.556 14.977  -2.685  1.00 69.35 262 A 1 
ATOM 2155 N N   . LYS A 1 263 ? -34.447 13.596  -3.921  1.00 91.01 263 A 1 
ATOM 2156 C CA  . LYS A 1 263 ? -33.807 12.344  -3.504  1.00 91.46 263 A 1 
ATOM 2157 C C   . LYS A 1 263 ? -32.292 12.490  -3.409  1.00 92.69 263 A 1 
ATOM 2158 O O   . LYS A 1 263 ? -31.704 13.392  -4.008  1.00 90.74 263 A 1 
ATOM 2159 C CB  . LYS A 1 263 ? -34.197 11.206  -4.461  1.00 88.80 263 A 1 
ATOM 2160 C CG  . LYS A 1 263 ? -33.721 11.417  -5.905  1.00 84.20 263 A 1 
ATOM 2161 C CD  . LYS A 1 263 ? -34.329 10.333  -6.798  1.00 84.82 263 A 1 
ATOM 2162 C CE  . LYS A 1 263 ? -33.973 10.590  -8.259  1.00 76.34 263 A 1 
ATOM 2163 N NZ  . LYS A 1 263 ? -34.854 9.790   -9.142  1.00 70.76 263 A 1 
ATOM 2164 N N   . ILE A 1 264 ? -31.660 11.540  -2.717  1.00 93.19 264 A 1 
ATOM 2165 C CA  . ILE A 1 264 ? -30.205 11.388  -2.707  1.00 93.83 264 A 1 
ATOM 2166 C C   . ILE A 1 264 ? -29.773 10.649  -3.976  1.00 94.21 264 A 1 
ATOM 2167 O O   . ILE A 1 264 ? -30.291 9.581   -4.301  1.00 92.44 264 A 1 
ATOM 2168 C CB  . ILE A 1 264 ? -29.742 10.672  -1.422  1.00 92.70 264 A 1 
ATOM 2169 C CG1 . ILE A 1 264 ? -30.237 11.364  -0.131  1.00 88.57 264 A 1 
ATOM 2170 C CG2 . ILE A 1 264 ? -28.210 10.552  -1.397  1.00 88.57 264 A 1 
ATOM 2171 C CD1 . ILE A 1 264 ? -29.814 12.829  0.027   1.00 78.75 264 A 1 
ATOM 2172 N N   . VAL A 1 265 ? -28.820 11.217  -4.714  1.00 93.94 265 A 1 
ATOM 2173 C CA  . VAL A 1 265 ? -28.323 10.646  -5.971  1.00 94.03 265 A 1 
ATOM 2174 C C   . VAL A 1 265 ? -26.868 10.202  -5.804  1.00 94.54 265 A 1 
ATOM 2175 O O   . VAL A 1 265 ? -26.010 11.039  -5.510  1.00 93.34 265 A 1 
ATOM 2176 C CB  . VAL A 1 265 ? -28.497 11.631  -7.144  1.00 92.76 265 A 1 
ATOM 2177 C CG1 . VAL A 1 265 ? -27.978 11.035  -8.454  1.00 88.37 265 A 1 
ATOM 2178 C CG2 . VAL A 1 265 ? -29.975 11.976  -7.352  1.00 88.30 265 A 1 
ATOM 2179 N N   . PRO A 1 266 ? -26.544 8.910   -6.032  1.00 94.29 266 A 1 
ATOM 2180 C CA  . PRO A 1 266 ? -25.181 8.401   -5.914  1.00 94.18 266 A 1 
ATOM 2181 C C   . PRO A 1 266 ? -24.288 8.899   -7.061  1.00 94.03 266 A 1 
ATOM 2182 O O   . PRO A 1 266 ? -24.710 8.957   -8.225  1.00 92.97 266 A 1 
ATOM 2183 C CB  . PRO A 1 266 ? -25.318 6.876   -5.927  1.00 93.61 266 A 1 
ATOM 2184 C CG  . PRO A 1 266 ? -26.568 6.635   -6.767  1.00 92.06 266 A 1 
ATOM 2185 C CD  . PRO A 1 266 ? -27.457 7.820   -6.387  1.00 93.67 266 A 1 
ATOM 2186 N N   . VAL A 1 267 ? -23.030 9.205   -6.745  1.00 92.50 267 A 1 
ATOM 2187 C CA  . VAL A 1 267 ? -21.974 9.556   -7.702  1.00 92.29 267 A 1 
ATOM 2188 C C   . VAL A 1 267 ? -20.862 8.524   -7.589  1.00 92.58 267 A 1 
ATOM 2189 O O   . VAL A 1 267 ? -20.271 8.354   -6.528  1.00 91.42 267 A 1 
ATOM 2190 C CB  . VAL A 1 267 ? -21.431 10.974  -7.463  1.00 91.12 267 A 1 
ATOM 2191 C CG1 . VAL A 1 267 ? -20.402 11.359  -8.534  1.00 87.51 267 A 1 
ATOM 2192 C CG2 . VAL A 1 267 ? -22.555 12.016  -7.499  1.00 87.66 267 A 1 
ATOM 2193 N N   . TYR A 1 268 ? -20.586 7.836   -8.688  1.00 92.46 268 A 1 
ATOM 2194 C CA  . TYR A 1 268 ? -19.580 6.777   -8.767  1.00 92.19 268 A 1 
ATOM 2195 C C   . TYR A 1 268 ? -18.285 7.288   -9.390  1.00 91.32 268 A 1 
ATOM 2196 O O   . TYR A 1 268 ? -18.293 8.264   -10.148 1.00 89.04 268 A 1 
ATOM 2197 C CB  . TYR A 1 268 ? -20.146 5.602   -9.570  1.00 92.61 268 A 1 
ATOM 2198 C CG  . TYR A 1 268 ? -21.393 4.996   -8.957  1.00 93.48 268 A 1 
ATOM 2199 C CD1 . TYR A 1 268 ? -21.277 3.997   -7.974  1.00 90.93 268 A 1 
ATOM 2200 C CD2 . TYR A 1 268 ? -22.668 5.445   -9.355  1.00 90.90 268 A 1 
ATOM 2201 C CE1 . TYR A 1 268 ? -22.430 3.448   -7.389  1.00 90.55 268 A 1 
ATOM 2202 C CE2 . TYR A 1 268 ? -23.826 4.902   -8.766  1.00 90.99 268 A 1 
ATOM 2203 C CZ  . TYR A 1 268 ? -23.707 3.904   -7.782  1.00 92.92 268 A 1 
ATOM 2204 O OH  . TYR A 1 268 ? -24.823 3.384   -7.206  1.00 92.44 268 A 1 
ATOM 2205 N N   . ALA A 1 269 ? -17.178 6.586   -9.137  1.00 90.20 269 A 1 
ATOM 2206 C CA  . ALA A 1 269 ? -15.968 6.765   -9.931  1.00 88.67 269 A 1 
ATOM 2207 C C   . ALA A 1 269 ? -16.293 6.527   -11.418 1.00 89.16 269 A 1 
ATOM 2208 O O   . ALA A 1 269 ? -17.006 5.591   -11.779 1.00 87.05 269 A 1 
ATOM 2209 C CB  . ALA A 1 269 ? -14.875 5.823   -9.414  1.00 86.60 269 A 1 
ATOM 2210 N N   . ALA A 1 270 ? -15.809 7.408   -12.296 1.00 88.35 270 A 1 
ATOM 2211 C CA  . ALA A 1 270 ? -16.130 7.383   -13.718 1.00 87.56 270 A 1 
ATOM 2212 C C   . ALA A 1 270 ? -14.859 7.464   -14.568 1.00 86.77 270 A 1 
ATOM 2213 O O   . ALA A 1 270 ? -13.821 7.966   -14.143 1.00 82.27 270 A 1 
ATOM 2214 C CB  . ALA A 1 270 ? -17.130 8.510   -14.026 1.00 85.68 270 A 1 
ATOM 2215 N N   . THR A 1 271 ? -14.958 6.975   -15.801 1.00 86.96 271 A 1 
ATOM 2216 C CA  . THR A 1 271 ? -13.910 7.093   -16.825 1.00 86.09 271 A 1 
ATOM 2217 C C   . THR A 1 271 ? -14.524 7.672   -18.097 1.00 86.80 271 A 1 
ATOM 2218 O O   . THR A 1 271 ? -15.746 7.702   -18.241 1.00 83.79 271 A 1 
ATOM 2219 C CB  . THR A 1 271 ? -13.239 5.740   -17.125 1.00 83.81 271 A 1 
ATOM 2220 O OG1 . THR A 1 271 ? -14.160 4.844   -17.704 1.00 75.06 271 A 1 
ATOM 2221 C CG2 . THR A 1 271 ? -12.633 5.064   -15.899 1.00 74.21 271 A 1 
ATOM 2222 N N   . GLU A 1 272 ? -13.705 8.068   -19.071 1.00 83.98 272 A 1 
ATOM 2223 C CA  . GLU A 1 272 ? -14.193 8.617   -20.351 1.00 82.56 272 A 1 
ATOM 2224 C C   . GLU A 1 272 ? -15.230 7.721   -21.059 1.00 81.99 272 A 1 
ATOM 2225 O O   . GLU A 1 272 ? -16.098 8.203   -21.782 1.00 75.88 272 A 1 
ATOM 2226 C CB  . GLU A 1 272 ? -13.011 8.809   -21.309 1.00 79.03 272 A 1 
ATOM 2227 C CG  . GLU A 1 272 ? -11.986 9.849   -20.832 1.00 68.37 272 A 1 
ATOM 2228 C CD  . GLU A 1 272 ? -10.886 10.088  -21.881 1.00 62.42 272 A 1 
ATOM 2229 O OE1 . GLU A 1 272 ? -10.197 11.120  -21.753 1.00 56.13 272 A 1 
ATOM 2230 O OE2 . GLU A 1 272 ? -10.753 9.240   -22.799 1.00 54.20 272 A 1 
ATOM 2231 N N   . LYS A 1 273 ? -15.161 6.406   -20.845 1.00 83.07 273 A 1 
ATOM 2232 C CA  . LYS A 1 273 ? -16.060 5.418   -21.472 1.00 84.10 273 A 1 
ATOM 2233 C C   . LYS A 1 273 ? -17.270 5.037   -20.614 1.00 86.91 273 A 1 
ATOM 2234 O O   . LYS A 1 273 ? -18.142 4.313   -21.098 1.00 83.07 273 A 1 
ATOM 2235 C CB  . LYS A 1 273 ? -15.250 4.180   -21.882 1.00 80.97 273 A 1 
ATOM 2236 C CG  . LYS A 1 273 ? -14.188 4.505   -22.942 1.00 78.05 273 A 1 
ATOM 2237 C CD  . LYS A 1 273 ? -13.419 3.244   -23.353 1.00 71.97 273 A 1 
ATOM 2238 C CE  . LYS A 1 273 ? -12.329 3.624   -24.362 1.00 66.78 273 A 1 
ATOM 2239 N NZ  . LYS A 1 273 ? -11.451 2.475   -24.683 1.00 56.66 273 A 1 
ATOM 2240 N N   . LEU A 1 274 ? -17.310 5.472   -19.348 1.00 88.24 274 A 1 
ATOM 2241 C CA  . LEU A 1 274 ? -18.351 5.140   -18.378 1.00 89.16 274 A 1 
ATOM 2242 C C   . LEU A 1 274 ? -18.911 6.419   -17.752 1.00 89.36 274 A 1 
ATOM 2243 O O   . LEU A 1 274 ? -18.323 6.986   -16.834 1.00 86.78 274 A 1 
ATOM 2244 C CB  . LEU A 1 274 ? -17.787 4.201   -17.297 1.00 88.90 274 A 1 
ATOM 2245 C CG  . LEU A 1 274 ? -17.312 2.824   -17.786 1.00 87.94 274 A 1 
ATOM 2246 C CD1 . LEU A 1 274 ? -16.701 2.063   -16.610 1.00 82.85 274 A 1 
ATOM 2247 C CD2 . LEU A 1 274 ? -18.449 1.979   -18.361 1.00 84.35 274 A 1 
ATOM 2248 N N   . ASN A 1 275 ? -20.065 6.867   -18.247 1.00 91.02 275 A 1 
ATOM 2249 C CA  . ASN A 1 275 ? -20.759 8.019   -17.675 1.00 90.47 275 A 1 
ATOM 2250 C C   . ASN A 1 275 ? -21.645 7.615   -16.481 1.00 91.83 275 A 1 
ATOM 2251 O O   . ASN A 1 275 ? -22.055 6.460   -16.351 1.00 90.87 275 A 1 
ATOM 2252 C CB  . ASN A 1 275 ? -21.495 8.795   -18.793 1.00 87.50 275 A 1 
ATOM 2253 C CG  . ASN A 1 275 ? -22.662 8.054   -19.426 1.00 83.73 275 A 1 
ATOM 2254 O OD1 . ASN A 1 275 ? -23.427 7.351   -18.793 1.00 75.09 275 A 1 
ATOM 2255 N ND2 . ASN A 1 275 ? -22.870 8.215   -20.709 1.00 76.60 275 A 1 
ATOM 2256 N N   . GLN A 1 276 ? -21.980 8.582   -15.632 1.00 89.74 276 A 1 
ATOM 2257 C CA  . GLN A 1 276 ? -22.790 8.371   -14.427 1.00 90.54 276 A 1 
ATOM 2258 C C   . GLN A 1 276 ? -24.147 7.706   -14.709 1.00 91.52 276 A 1 
ATOM 2259 O O   . GLN A 1 276 ? -24.570 6.833   -13.956 1.00 90.48 276 A 1 
ATOM 2260 C CB  . GLN A 1 276 ? -23.028 9.726   -13.731 1.00 89.77 276 A 1 
ATOM 2261 C CG  . GLN A 1 276 ? -21.751 10.315  -13.115 1.00 86.34 276 A 1 
ATOM 2262 C CD  . GLN A 1 276 ? -21.199 9.442   -11.996 1.00 89.07 276 A 1 
ATOM 2263 O OE1 . GLN A 1 276 ? -21.939 8.814   -11.251 1.00 81.12 276 A 1 
ATOM 2264 N NE2 . GLN A 1 276 ? -19.901 9.357   -11.847 1.00 80.38 276 A 1 
ATOM 2265 N N   . LYS A 1 277 ? -24.819 8.085   -15.798 1.00 90.35 277 A 1 
ATOM 2266 C CA  . LYS A 1 277 ? -26.124 7.519   -16.174 1.00 89.90 277 A 1 
ATOM 2267 C C   . LYS A 1 277 ? -26.024 6.014   -16.430 1.00 91.83 277 A 1 
ATOM 2268 O O   . LYS A 1 277 ? -26.818 5.258   -15.887 1.00 90.84 277 A 1 
ATOM 2269 C CB  . LYS A 1 277 ? -26.689 8.277   -17.388 1.00 87.54 277 A 1 
ATOM 2270 C CG  . LYS A 1 277 ? -28.101 7.790   -17.750 1.00 77.17 277 A 1 
ATOM 2271 C CD  . LYS A 1 277 ? -28.695 8.571   -18.930 1.00 72.94 277 A 1 
ATOM 2272 C CE  . LYS A 1 277 ? -30.090 8.017   -19.243 1.00 61.51 277 A 1 
ATOM 2273 N NZ  . LYS A 1 277 ? -30.754 8.749   -20.354 1.00 53.94 277 A 1 
ATOM 2274 N N   . LEU A 1 278 ? -25.033 5.593   -17.212 1.00 91.02 278 A 1 
ATOM 2275 C CA  . LEU A 1 278 ? -24.789 4.188   -17.534 1.00 91.92 278 A 1 
ATOM 2276 C C   . LEU A 1 278 ? -24.417 3.381   -16.287 1.00 93.39 278 A 1 
ATOM 2277 O O   . LEU A 1 278 ? -24.959 2.301   -16.083 1.00 92.47 278 A 1 
ATOM 2278 C CB  . LEU A 1 278 ? -23.682 4.123   -18.601 1.00 91.00 278 A 1 
ATOM 2279 C CG  . LEU A 1 278 ? -23.303 2.690   -19.022 1.00 85.34 278 A 1 
ATOM 2280 C CD1 . LEU A 1 278 ? -24.444 1.995   -19.767 1.00 79.02 278 A 1 
ATOM 2281 C CD2 . LEU A 1 278 ? -22.082 2.744   -19.940 1.00 79.03 278 A 1 
ATOM 2282 N N   . ILE A 1 279 ? -23.516 3.904   -15.439 1.00 92.77 279 A 1 
ATOM 2283 C CA  . ILE A 1 279 ? -23.100 3.220   -14.206 1.00 93.62 279 A 1 
ATOM 2284 C C   . ILE A 1 279 ? -24.308 3.012   -13.288 1.00 94.30 279 A 1 
ATOM 2285 O O   . ILE A 1 279 ? -24.557 1.891   -12.860 1.00 93.82 279 A 1 
ATOM 2286 C CB  . ILE A 1 279 ? -21.965 3.994   -13.494 1.00 93.41 279 A 1 
ATOM 2287 C CG1 . ILE A 1 279 ? -20.685 4.029   -14.362 1.00 91.20 279 A 1 
ATOM 2288 C CG2 . ILE A 1 279 ? -21.649 3.335   -12.135 1.00 90.64 279 A 1 
ATOM 2289 C CD1 . ILE A 1 279 ? -19.621 5.011   -13.849 1.00 86.58 279 A 1 
ATOM 2290 N N   . ARG A 1 280 ? -25.111 4.052   -13.042 1.00 93.69 280 A 1 
ATOM 2291 C CA  . ARG A 1 280 ? -26.320 3.962   -12.199 1.00 93.73 280 A 1 
ATOM 2292 C C   . ARG A 1 280 ? -27.336 2.952   -12.735 1.00 94.26 280 A 1 
ATOM 2293 O O   . ARG A 1 280 ? -27.985 2.271   -11.950 1.00 93.67 280 A 1 
ATOM 2294 C CB  . ARG A 1 280 ? -26.985 5.344   -12.087 1.00 93.02 280 A 1 
ATOM 2295 C CG  . ARG A 1 280 ? -26.193 6.338   -11.225 1.00 90.44 280 A 1 
ATOM 2296 C CD  . ARG A 1 280 ? -26.818 7.732   -11.365 1.00 89.62 280 A 1 
ATOM 2297 N NE  . ARG A 1 280 ? -25.980 8.784   -10.754 1.00 86.31 280 A 1 
ATOM 2298 C CZ  . ARG A 1 280 ? -25.980 10.072  -11.056 1.00 85.58 280 A 1 
ATOM 2299 N NH1 . ARG A 1 280 ? -26.782 10.599  -11.940 1.00 77.20 280 A 1 
ATOM 2300 N NH2 . ARG A 1 280 ? -25.149 10.879  -10.461 1.00 79.32 280 A 1 
ATOM 2301 N N   . GLU A 1 281 ? -27.490 2.863   -14.054 1.00 93.02 281 A 1 
ATOM 2302 C CA  . GLU A 1 281 ? -28.376 1.882   -14.692 1.00 92.68 281 A 1 
ATOM 2303 C C   . GLU A 1 281 ? -27.869 0.449   -14.484 1.00 93.58 281 A 1 
ATOM 2304 O O   . GLU A 1 281 ? -28.641 -0.412  -14.058 1.00 92.43 281 A 1 
ATOM 2305 C CB  . GLU A 1 281 ? -28.501 2.232   -16.181 1.00 91.48 281 A 1 
ATOM 2306 C CG  . GLU A 1 281 ? -29.530 1.360   -16.914 1.00 79.76 281 A 1 
ATOM 2307 C CD  . GLU A 1 281 ? -29.622 1.686   -18.417 1.00 75.91 281 A 1 
ATOM 2308 O OE1 . GLU A 1 281 ? -30.232 0.866   -19.136 1.00 66.87 281 A 1 
ATOM 2309 O OE2 . GLU A 1 281 ? -29.083 2.738   -18.845 1.00 67.30 281 A 1 
ATOM 2310 N N   . ILE A 1 282 ? -26.577 0.204   -14.707 1.00 93.48 282 A 1 
ATOM 2311 C CA  . ILE A 1 282 ? -25.955 -1.112  -14.507 1.00 93.63 282 A 1 
ATOM 2312 C C   . ILE A 1 282 ? -26.051 -1.532  -13.043 1.00 94.52 282 A 1 
ATOM 2313 O O   . ILE A 1 282 ? -26.533 -2.627  -12.766 1.00 93.88 282 A 1 
ATOM 2314 C CB  . ILE A 1 282 ? -24.494 -1.100  -15.016 1.00 93.22 282 A 1 
ATOM 2315 C CG1 . ILE A 1 282 ? -24.486 -0.996  -16.561 1.00 89.55 282 A 1 
ATOM 2316 C CG2 . ILE A 1 282 ? -23.730 -2.359  -14.563 1.00 89.50 282 A 1 
ATOM 2317 C CD1 . ILE A 1 282 ? -23.128 -0.577  -17.133 1.00 79.86 282 A 1 
ATOM 2318 N N   . VAL A 1 283 ? -25.655 -0.660  -12.110 1.00 94.52 283 A 1 
ATOM 2319 C CA  . VAL A 1 283 ? -25.709 -0.934  -10.667 1.00 94.81 283 A 1 
ATOM 2320 C C   . VAL A 1 283 ? -27.139 -1.262  -10.237 1.00 95.20 283 A 1 
ATOM 2321 O O   . VAL A 1 283 ? -27.360 -2.273  -9.578  1.00 94.50 283 A 1 
ATOM 2322 C CB  . VAL A 1 283 ? -25.136 0.254   -9.865  1.00 94.40 283 A 1 
ATOM 2323 C CG1 . VAL A 1 283 ? -25.382 0.109   -8.363  1.00 91.23 283 A 1 
ATOM 2324 C CG2 . VAL A 1 283 ? -23.619 0.380   -10.068 1.00 90.77 283 A 1 
ATOM 2325 N N   . ARG A 1 284 ? -28.137 -0.477  -10.668 1.00 94.84 284 A 1 
ATOM 2326 C CA  . ARG A 1 284 ? -29.551 -0.734  -10.343 1.00 94.65 284 A 1 
ATOM 2327 C C   . ARG A 1 284 ? -30.024 -2.098  -10.850 1.00 94.91 284 A 1 
ATOM 2328 O O   . ARG A 1 284 ? -30.694 -2.821  -10.116 1.00 93.42 284 A 1 
ATOM 2329 C CB  . ARG A 1 284 ? -30.421 0.392   -10.916 1.00 93.34 284 A 1 
ATOM 2330 C CG  . ARG A 1 284 ? -31.888 0.245   -10.479 1.00 85.87 284 A 1 
ATOM 2331 C CD  . ARG A 1 284 ? -32.773 1.333   -11.094 1.00 82.01 284 A 1 
ATOM 2332 N NE  . ARG A 1 284 ? -32.361 2.683   -10.641 1.00 70.75 284 A 1 
ATOM 2333 C CZ  . ARG A 1 284 ? -32.213 3.761   -11.386 1.00 63.00 284 A 1 
ATOM 2334 N NH1 . ARG A 1 284 ? -32.486 3.763   -12.662 1.00 56.33 284 A 1 
ATOM 2335 N NH2 . ARG A 1 284 ? -31.773 4.857   -10.846 1.00 53.12 284 A 1 
ATOM 2336 N N   . ASN A 1 285 ? -29.675 -2.444  -12.091 1.00 93.72 285 A 1 
ATOM 2337 C CA  . ASN A 1 285 ? -30.074 -3.717  -12.683 1.00 93.35 285 A 1 
ATOM 2338 C C   . ASN A 1 285 ? -29.406 -4.902  -11.974 1.00 93.82 285 A 1 
ATOM 2339 O O   . ASN A 1 285 ? -30.067 -5.900  -11.700 1.00 92.08 285 A 1 
ATOM 2340 C CB  . ASN A 1 285 ? -29.743 -3.690  -14.182 1.00 92.88 285 A 1 
ATOM 2341 C CG  . ASN A 1 285 ? -30.616 -2.737  -14.988 1.00 89.91 285 A 1 
ATOM 2342 O OD1 . ASN A 1 285 ? -31.673 -2.293  -14.575 1.00 81.58 285 A 1 
ATOM 2343 N ND2 . ASN A 1 285 ? -30.207 -2.410  -16.192 1.00 81.44 285 A 1 
ATOM 2344 N N   . VAL A 1 286 ? -28.113 -4.785  -11.640 1.00 93.53 286 A 1 
ATOM 2345 C CA  . VAL A 1 286 ? -27.374 -5.817  -10.899 1.00 93.79 286 A 1 
ATOM 2346 C C   . VAL A 1 286 ? -27.925 -5.972  -9.481  1.00 94.24 286 A 1 
ATOM 2347 O O   . VAL A 1 286 ? -28.171 -7.098  -9.061  1.00 92.92 286 A 1 
ATOM 2348 C CB  . VAL A 1 286 ? -25.860 -5.518  -10.904 1.00 93.47 286 A 1 
ATOM 2349 C CG1 . VAL A 1 286 ? -25.074 -6.469  -9.995  1.00 88.83 286 A 1 
ATOM 2350 C CG2 . VAL A 1 286 ? -25.284 -5.687  -12.319 1.00 88.57 286 A 1 
ATOM 2351 N N   . LEU A 1 287 ? -28.207 -4.877  -8.771  1.00 94.47 287 A 1 
ATOM 2352 C CA  . LEU A 1 287 ? -28.833 -4.917  -7.443  1.00 94.17 287 A 1 
ATOM 2353 C C   . LEU A 1 287 ? -30.180 -5.640  -7.466  1.00 94.33 287 A 1 
ATOM 2354 O O   . LEU A 1 287 ? -30.419 -6.521  -6.643  1.00 92.81 287 A 1 
ATOM 2355 C CB  . LEU A 1 287 ? -29.035 -3.483  -6.921  1.00 93.12 287 A 1 
ATOM 2356 C CG  . LEU A 1 287 ? -27.758 -2.830  -6.379  1.00 87.79 287 A 1 
ATOM 2357 C CD1 . LEU A 1 287 ? -27.991 -1.332  -6.209  1.00 82.81 287 A 1 
ATOM 2358 C CD2 . LEU A 1 287 ? -27.378 -3.402  -5.015  1.00 83.27 287 A 1 
ATOM 2359 N N   . GLY A 1 288 ? -31.041 -5.319  -8.430  1.00 93.51 288 A 1 
ATOM 2360 C CA  . GLY A 1 288 ? -32.360 -5.946  -8.541  1.00 93.04 288 A 1 
ATOM 2361 C C   . GLY A 1 288 ? -32.314 -7.440  -8.876  1.00 93.08 288 A 1 
ATOM 2362 O O   . GLY A 1 288 ? -33.210 -8.177  -8.482  1.00 90.22 288 A 1 
ATOM 2363 N N   . MET A 1 289 ? -31.287 -7.903  -9.606  1.00 93.10 289 A 1 
ATOM 2364 C CA  . MET A 1 289 ? -31.176 -9.305  -10.033 1.00 92.46 289 A 1 
ATOM 2365 C C   . MET A 1 289 ? -30.346 -10.178 -9.086  1.00 92.80 289 A 1 
ATOM 2366 O O   . MET A 1 289 ? -30.639 -11.363 -8.945  1.00 90.19 289 A 1 
ATOM 2367 C CB  . MET A 1 289 ? -30.578 -9.370  -11.449 1.00 91.06 289 A 1 
ATOM 2368 C CG  . MET A 1 289 ? -31.522 -8.797  -12.510 1.00 85.90 289 A 1 
ATOM 2369 S SD  . MET A 1 289 ? -30.866 -8.884  -14.208 1.00 80.10 289 A 1 
ATOM 2370 C CE  . MET A 1 289 ? -32.192 -8.008  -15.072 1.00 68.48 289 A 1 
ATOM 2371 N N   . PHE A 1 290 ? -29.301 -9.625  -8.476  1.00 92.99 290 A 1 
ATOM 2372 C CA  . PHE A 1 290 ? -28.275 -10.389 -7.759  1.00 93.06 290 A 1 
ATOM 2373 C C   . PHE A 1 290 ? -28.044 -9.927  -6.316  1.00 93.71 290 A 1 
ATOM 2374 O O   . PHE A 1 290 ? -27.324 -10.600 -5.587  1.00 91.10 290 A 1 
ATOM 2375 C CB  . PHE A 1 290 ? -26.959 -10.348 -8.553  1.00 92.36 290 A 1 
ATOM 2376 C CG  . PHE A 1 290 ? -27.055 -10.886 -9.969  1.00 92.40 290 A 1 
ATOM 2377 C CD1 . PHE A 1 290 ? -27.027 -12.271 -10.203 1.00 87.85 290 A 1 
ATOM 2378 C CD2 . PHE A 1 290 ? -27.193 -10.000 -11.054 1.00 89.02 290 A 1 
ATOM 2379 C CE1 . PHE A 1 290 ? -27.142 -12.772 -11.511 1.00 87.41 290 A 1 
ATOM 2380 C CE2 . PHE A 1 290 ? -27.313 -10.501 -12.363 1.00 88.47 290 A 1 
ATOM 2381 C CZ  . PHE A 1 290 ? -27.290 -11.885 -12.591 1.00 89.35 290 A 1 
ATOM 2382 N N   . GLY A 1 291 ? -28.642 -8.811  -5.878  1.00 92.46 291 A 1 
ATOM 2383 C CA  . GLY A 1 291 ? -28.425 -8.264  -4.534  1.00 92.40 291 A 1 
ATOM 2384 C C   . GLY A 1 291 ? -28.735 -9.263  -3.417  1.00 93.12 291 A 1 
ATOM 2385 O O   . GLY A 1 291 ? -27.950 -9.400  -2.482  1.00 90.93 291 A 1 
ATOM 2386 N N   . SER A 1 292 ? -29.818 -10.040 -3.556  1.00 93.38 292 A 1 
ATOM 2387 C CA  . SER A 1 292 ? -30.214 -11.067 -2.580  1.00 93.29 292 A 1 
ATOM 2388 C C   . SER A 1 292 ? -29.279 -12.282 -2.514  1.00 93.17 292 A 1 
ATOM 2389 O O   . SER A 1 292 ? -29.371 -13.056 -1.566  1.00 90.08 292 A 1 
ATOM 2390 C CB  . SER A 1 292 ? -31.631 -11.555 -2.896  1.00 92.01 292 A 1 
ATOM 2391 O OG  . SER A 1 292 ? -31.690 -12.073 -4.215  1.00 83.92 292 A 1 
ATOM 2392 N N   . LEU A 1 293 ? -28.401 -12.469 -3.502  1.00 93.23 293 A 1 
ATOM 2393 C CA  . LEU A 1 293 ? -27.420 -13.558 -3.537  1.00 92.99 293 A 1 
ATOM 2394 C C   . LEU A 1 293 ? -26.124 -13.208 -2.795  1.00 93.55 293 A 1 
ATOM 2395 O O   . LEU A 1 293 ? -25.250 -14.066 -2.671  1.00 91.52 293 A 1 
ATOM 2396 C CB  . LEU A 1 293 ? -27.103 -13.936 -4.997  1.00 92.16 293 A 1 
ATOM 2397 C CG  . LEU A 1 293 ? -28.302 -14.381 -5.852  1.00 89.19 293 A 1 
ATOM 2398 C CD1 . LEU A 1 293 ? -27.811 -14.709 -7.264  1.00 82.73 293 A 1 
ATOM 2399 C CD2 . LEU A 1 293 ? -28.988 -15.622 -5.284  1.00 82.85 293 A 1 
ATOM 2400 N N   . TYR A 1 294 ? -25.971 -11.963 -2.343  1.00 93.91 294 A 1 
ATOM 2401 C CA  . TYR A 1 294 ? -24.763 -11.562 -1.630  1.00 94.12 294 A 1 
ATOM 2402 C C   . TYR A 1 294 ? -24.685 -12.283 -0.274  1.00 94.28 294 A 1 
ATOM 2403 O O   . TYR A 1 294 ? -25.679 -12.304 0.455   1.00 92.55 294 A 1 
ATOM 2404 C CB  . TYR A 1 294 ? -24.705 -10.038 -1.482  1.00 93.13 294 A 1 
ATOM 2405 C CG  . TYR A 1 294 ? -23.301 -9.558  -1.169  1.00 92.88 294 A 1 
ATOM 2406 C CD1 . TYR A 1 294 ? -22.838 -9.514  0.160   1.00 89.88 294 A 1 
ATOM 2407 C CD2 . TYR A 1 294 ? -22.430 -9.208  -2.221  1.00 89.90 294 A 1 
ATOM 2408 C CE1 . TYR A 1 294 ? -21.517 -9.118  0.440   1.00 88.73 294 A 1 
ATOM 2409 C CE2 . TYR A 1 294 ? -21.107 -8.810  -1.948  1.00 88.70 294 A 1 
ATOM 2410 C CZ  . TYR A 1 294 ? -20.650 -8.765  -0.616  1.00 90.00 294 A 1 
ATOM 2411 O OH  . TYR A 1 294 ? -19.374 -8.381  -0.349  1.00 87.78 294 A 1 
ATOM 2412 N N   . PRO A 1 295 ? -23.526 -12.889 0.084   1.00 93.89 295 A 1 
ATOM 2413 C CA  . PRO A 1 295 ? -23.382 -13.622 1.339   1.00 93.49 295 A 1 
ATOM 2414 C C   . PRO A 1 295 ? -23.643 -12.731 2.555   1.00 94.11 295 A 1 
ATOM 2415 O O   . PRO A 1 295 ? -23.155 -11.601 2.614   1.00 92.55 295 A 1 
ATOM 2416 C CB  . PRO A 1 295 ? -21.953 -14.167 1.344   1.00 91.84 295 A 1 
ATOM 2417 C CG  . PRO A 1 295 ? -21.583 -14.231 -0.133  1.00 89.27 295 A 1 
ATOM 2418 C CD  . PRO A 1 295 ? -22.332 -13.039 -0.724  1.00 92.24 295 A 1 
ATOM 2419 N N   . ASP A 1 296 ? -24.368 -13.257 3.536   1.00 93.03 296 A 1 
ATOM 2420 C CA  . ASP A 1 296 ? -24.727 -12.536 4.756   1.00 93.43 296 A 1 
ATOM 2421 C C   . ASP A 1 296 ? -24.236 -13.271 6.006   1.00 93.68 296 A 1 
ATOM 2422 O O   . ASP A 1 296 ? -24.416 -14.480 6.149   1.00 90.98 296 A 1 
ATOM 2423 C CB  . ASP A 1 296 ? -26.245 -12.308 4.801   1.00 91.53 296 A 1 
ATOM 2424 C CG  . ASP A 1 296 ? -26.622 -11.437 5.994   1.00 91.22 296 A 1 
ATOM 2425 O OD1 . ASP A 1 296 ? -26.100 -10.305 6.076   1.00 84.75 296 A 1 
ATOM 2426 O OD2 . ASP A 1 296 ? -27.415 -11.886 6.844   1.00 84.71 296 A 1 
ATOM 2427 N N   . ILE A 1 297 ? -23.615 -12.528 6.917   1.00 93.20 297 A 1 
ATOM 2428 C CA  . ILE A 1 297 ? -23.126 -13.000 8.218   1.00 92.99 297 A 1 
ATOM 2429 C C   . ILE A 1 297 ? -23.647 -12.134 9.370   1.00 93.08 297 A 1 
ATOM 2430 O O   . ILE A 1 297 ? -23.175 -12.250 10.499  1.00 90.11 297 A 1 
ATOM 2431 C CB  . ILE A 1 297 ? -21.586 -13.112 8.235   1.00 91.43 297 A 1 
ATOM 2432 C CG1 . ILE A 1 297 ? -20.930 -11.759 7.890   1.00 85.81 297 A 1 
ATOM 2433 C CG2 . ILE A 1 297 ? -21.115 -14.234 7.298   1.00 84.26 297 A 1 
ATOM 2434 C CD1 . ILE A 1 297 ? -19.441 -11.724 8.209   1.00 81.68 297 A 1 
ATOM 2435 N N   . SER A 1 298 ? -24.623 -11.278 9.105   1.00 92.45 298 A 1 
ATOM 2436 C CA  . SER A 1 298 ? -25.172 -10.339 10.094  1.00 91.45 298 A 1 
ATOM 2437 C C   . SER A 1 298 ? -25.749 -11.036 11.335  1.00 91.18 298 A 1 
ATOM 2438 O O   . SER A 1 298 ? -25.732 -10.471 12.429  1.00 88.98 298 A 1 
ATOM 2439 C CB  . SER A 1 298 ? -26.253 -9.471  9.439   1.00 90.57 298 A 1 
ATOM 2440 O OG  . SER A 1 298 ? -27.346 -10.260 9.005   1.00 85.75 298 A 1 
ATOM 2441 N N   . GLU A 1 299 ? -26.211 -12.276 11.190  1.00 91.85 299 A 1 
ATOM 2442 C CA  . GLU A 1 299 ? -26.751 -13.072 12.301  1.00 91.50 299 A 1 
ATOM 2443 C C   . GLU A 1 299 ? -25.674 -13.507 13.302  1.00 91.56 299 A 1 
ATOM 2444 O O   . GLU A 1 299 ? -25.963 -13.570 14.499  1.00 87.87 299 A 1 
ATOM 2445 C CB  . GLU A 1 299 ? -27.531 -14.281 11.766  1.00 90.20 299 A 1 
ATOM 2446 C CG  . GLU A 1 299 ? -28.794 -13.828 11.014  1.00 83.96 299 A 1 
ATOM 2447 C CD  . GLU A 1 299 ? -29.740 -14.975 10.622  1.00 78.54 299 A 1 
ATOM 2448 O OE1 . GLU A 1 299 ? -30.845 -14.634 10.130  1.00 68.50 299 A 1 
ATOM 2449 O OE2 . GLU A 1 299 ? -29.383 -16.148 10.829  1.00 68.43 299 A 1 
ATOM 2450 N N   . LEU A 1 300 ? -24.437 -13.719 12.839  1.00 90.15 300 A 1 
ATOM 2451 C CA  . LEU A 1 300 ? -23.294 -14.090 13.681  1.00 89.86 300 A 1 
ATOM 2452 C C   . LEU A 1 300 ? -22.804 -12.929 14.550  1.00 90.30 300 A 1 
ATOM 2453 O O   . LEU A 1 300 ? -22.162 -13.154 15.572  1.00 86.60 300 A 1 
ATOM 2454 C CB  . LEU A 1 300 ? -22.135 -14.586 12.794  1.00 88.81 300 A 1 
ATOM 2455 C CG  . LEU A 1 300 ? -22.440 -15.835 11.958  1.00 86.20 300 A 1 
ATOM 2456 C CD1 . LEU A 1 300 ? -21.220 -16.178 11.102  1.00 79.99 300 A 1 
ATOM 2457 C CD2 . LEU A 1 300 ? -22.763 -17.039 12.842  1.00 80.87 300 A 1 
ATOM 2458 N N   . ILE A 1 301 ? -23.089 -11.701 14.150  1.00 89.52 301 A 1 
ATOM 2459 C CA  . ILE A 1 301 ? -22.552 -10.508 14.803  1.00 88.78 301 A 1 
ATOM 2460 C C   . ILE A 1 301 ? -23.587 -9.965  15.794  1.00 88.18 301 A 1 
ATOM 2461 O O   . ILE A 1 301 ? -24.752 -9.725  15.458  1.00 83.70 301 A 1 
ATOM 2462 C CB  . ILE A 1 301 ? -22.081 -9.478  13.755  1.00 87.81 301 A 1 
ATOM 2463 C CG1 . ILE A 1 301 ? -21.105 -10.111 12.730  1.00 84.08 301 A 1 
ATOM 2464 C CG2 . ILE A 1 301 ? -21.394 -8.309  14.481  1.00 82.46 301 A 1 
ATOM 2465 C CD1 . ILE A 1 301 ? -20.747 -9.192  11.557  1.00 79.33 301 A 1 
ATOM 2466 N N   . HIS A 1 302 ? -23.156 -9.780  17.051  1.00 88.97 302 A 1 
ATOM 2467 C CA  . HIS A 1 302 ? -23.974 -9.131  18.073  1.00 87.73 302 A 1 
ATOM 2468 C C   . HIS A 1 302 ? -24.200 -7.649  17.743  1.00 88.75 302 A 1 
ATOM 2469 O O   . HIS A 1 302 ? -23.436 -7.029  17.007  1.00 83.92 302 A 1 
ATOM 2470 C CB  . HIS A 1 302 ? -23.333 -9.320  19.458  1.00 82.48 302 A 1 
ATOM 2471 C CG  . HIS A 1 302 ? -23.366 -10.757 19.926  1.00 76.81 302 A 1 
ATOM 2472 N ND1 . HIS A 1 302 ? -22.460 -11.742 19.622  1.00 66.17 302 A 1 
ATOM 2473 C CD2 . HIS A 1 302 ? -24.332 -11.326 20.705  1.00 64.58 302 A 1 
ATOM 2474 C CE1 . HIS A 1 302 ? -22.872 -12.883 20.201  1.00 61.63 302 A 1 
ATOM 2475 N NE2 . HIS A 1 302 ? -24.011 -12.677 20.874  1.00 63.29 302 A 1 
ATOM 2476 N N   . THR A 1 303 ? -25.256 -7.064  18.300  1.00 88.45 303 A 1 
ATOM 2477 C CA  . THR A 1 303 ? -25.541 -5.631  18.148  1.00 88.56 303 A 1 
ATOM 2478 C C   . THR A 1 303 ? -24.397 -4.785  18.707  1.00 89.34 303 A 1 
ATOM 2479 O O   . THR A 1 303 ? -23.996 -4.974  19.856  1.00 85.93 303 A 1 
ATOM 2480 C CB  . THR A 1 303 ? -26.836 -5.246  18.868  1.00 85.24 303 A 1 
ATOM 2481 O OG1 . THR A 1 303 ? -26.820 -5.767  20.178  1.00 74.90 303 A 1 
ATOM 2482 C CG2 . THR A 1 303 ? -28.065 -5.811  18.158  1.00 72.94 303 A 1 
ATOM 2483 N N   . PHE A 1 304 ? -23.911 -3.831  17.921  1.00 89.53 304 A 1 
ATOM 2484 C CA  . PHE A 1 304 ? -22.814 -2.950  18.301  1.00 89.33 304 A 1 
ATOM 2485 C C   . PHE A 1 304 ? -23.248 -1.480  18.300  1.00 89.55 304 A 1 
ATOM 2486 O O   . PHE A 1 304 ? -23.490 -0.905  17.242  1.00 85.13 304 A 1 
ATOM 2487 C CB  . PHE A 1 304 ? -21.623 -3.179  17.360  1.00 87.61 304 A 1 
ATOM 2488 C CG  . PHE A 1 304 ? -20.460 -2.262  17.671  1.00 87.82 304 A 1 
ATOM 2489 C CD1 . PHE A 1 304 ? -20.075 -1.264  16.756  1.00 82.01 304 A 1 
ATOM 2490 C CD2 . PHE A 1 304 ? -19.793 -2.374  18.904  1.00 82.89 304 A 1 
ATOM 2491 C CE1 . PHE A 1 304 ? -19.021 -0.395  17.074  1.00 80.23 304 A 1 
ATOM 2492 C CE2 . PHE A 1 304 ? -18.743 -1.498  19.223  1.00 81.07 304 A 1 
ATOM 2493 C CZ  . PHE A 1 304 ? -18.354 -0.512  18.306  1.00 83.09 304 A 1 
ATOM 2494 N N   . LYS A 1 305 ? -23.315 -0.883  19.489  1.00 89.23 305 A 1 
ATOM 2495 C CA  . LYS A 1 305 ? -23.676 0.536   19.696  1.00 87.75 305 A 1 
ATOM 2496 C C   . LYS A 1 305 ? -24.863 0.968   18.816  1.00 86.92 305 A 1 
ATOM 2497 O O   . LYS A 1 305 ? -25.909 0.326   18.822  1.00 78.12 305 A 1 
ATOM 2498 C CB  . LYS A 1 305 ? -22.426 1.432   19.519  1.00 84.71 305 A 1 
ATOM 2499 C CG  . LYS A 1 305 ? -21.274 1.179   20.505  1.00 82.21 305 A 1 
ATOM 2500 C CD  . LYS A 1 305 ? -20.105 2.115   20.155  1.00 78.42 305 A 1 
ATOM 2501 C CE  . LYS A 1 305 ? -18.868 1.871   21.012  1.00 74.30 305 A 1 
ATOM 2502 N NZ  . LYS A 1 305 ? -17.676 2.563   20.443  1.00 65.47 305 A 1 
ATOM 2503 N N   . ASN A 1 306 ? -24.680 2.021   18.034  1.00 88.46 306 A 1 
ATOM 2504 C CA  . ASN A 1 306 ? -25.678 2.609   17.139  1.00 88.12 306 A 1 
ATOM 2505 C C   . ASN A 1 306 ? -25.633 2.026   15.714  1.00 90.25 306 A 1 
ATOM 2506 O O   . ASN A 1 306 ? -26.267 2.576   14.819  1.00 86.56 306 A 1 
ATOM 2507 C CB  . ASN A 1 306 ? -25.498 4.141   17.127  1.00 83.57 306 A 1 
ATOM 2508 C CG  . ASN A 1 306 ? -25.686 4.807   18.478  1.00 74.89 306 A 1 
ATOM 2509 O OD1 . ASN A 1 306 ? -26.113 4.223   19.457  1.00 65.90 306 A 1 
ATOM 2510 N ND2 . ASN A 1 306 ? -25.336 6.067   18.590  1.00 66.75 306 A 1 
ATOM 2511 N N   . VAL A 1 307 ? -24.863 0.950   15.478  1.00 90.06 307 A 1 
ATOM 2512 C CA  . VAL A 1 307 ? -24.796 0.302   14.160  1.00 91.15 307 A 1 
ATOM 2513 C C   . VAL A 1 307 ? -26.009 -0.621  14.001  1.00 91.84 307 A 1 
ATOM 2514 O O   . VAL A 1 307 ? -26.184 -1.542  14.808  1.00 89.67 307 A 1 
ATOM 2515 C CB  . VAL A 1 307 ? -23.474 -0.460  13.958  1.00 90.42 307 A 1 
ATOM 2516 C CG1 . VAL A 1 307 ? -23.400 -1.069  12.553  1.00 85.68 307 A 1 
ATOM 2517 C CG2 . VAL A 1 307 ? -22.271 0.483   14.117  1.00 85.65 307 A 1 
ATOM 2518 N N   . PRO A 1 308 ? -26.866 -0.397  12.995  1.00 92.70 308 A 1 
ATOM 2519 C CA  . PRO A 1 308 ? -28.057 -1.212  12.815  1.00 92.22 308 A 1 
ATOM 2520 C C   . PRO A 1 308 ? -27.690 -2.634  12.377  1.00 92.84 308 A 1 
ATOM 2521 O O   . PRO A 1 308 ? -26.843 -2.841  11.508  1.00 91.22 308 A 1 
ATOM 2522 C CB  . PRO A 1 308 ? -28.900 -0.477  11.769  1.00 90.84 308 A 1 
ATOM 2523 C CG  . PRO A 1 308 ? -27.858 0.269   10.934  1.00 89.45 308 A 1 
ATOM 2524 C CD  . PRO A 1 308 ? -26.785 0.628   11.961  1.00 91.99 308 A 1 
ATOM 2525 N N   . LYS A 1 309 ? -28.382 -3.632  12.941  1.00 92.25 309 A 1 
ATOM 2526 C CA  . LYS A 1 309 ? -28.266 -5.028  12.511  1.00 92.24 309 A 1 
ATOM 2527 C C   . LYS A 1 309 ? -29.123 -5.234  11.259  1.00 92.92 309 A 1 
ATOM 2528 O O   . LYS A 1 309 ? -30.321 -5.488  11.364  1.00 89.33 309 A 1 
ATOM 2529 C CB  . LYS A 1 309 ? -28.616 -5.968  13.679  1.00 89.63 309 A 1 
ATOM 2530 C CG  . LYS A 1 309 ? -28.284 -7.426  13.326  1.00 84.95 309 A 1 
ATOM 2531 C CD  . LYS A 1 309 ? -28.427 -8.369  14.526  1.00 81.53 309 A 1 
ATOM 2532 C CE  . LYS A 1 309 ? -28.005 -9.771  14.083  1.00 75.22 309 A 1 
ATOM 2533 N NZ  . LYS A 1 309 ? -27.862 -10.737 15.198  1.00 67.48 309 A 1 
ATOM 2534 N N   . ILE A 1 310 ? -28.515 -5.095  10.086  1.00 93.32 310 A 1 
ATOM 2535 C CA  . ILE A 1 310 ? -29.162 -5.259  8.776   1.00 93.45 310 A 1 
ATOM 2536 C C   . ILE A 1 310 ? -28.414 -6.295  7.941   1.00 94.24 310 A 1 
ATOM 2537 O O   . ILE A 1 310 ? -27.200 -6.459  8.085   1.00 92.27 310 A 1 
ATOM 2538 C CB  . ILE A 1 310 ? -29.313 -3.914  8.029   1.00 90.40 310 A 1 
ATOM 2539 C CG1 . ILE A 1 310 ? -27.959 -3.218  7.778   1.00 80.12 310 A 1 
ATOM 2540 C CG2 . ILE A 1 310 ? -30.281 -3.004  8.799   1.00 79.78 310 A 1 
ATOM 2541 C CD1 . ILE A 1 310 ? -28.070 -1.895  7.004   1.00 76.95 310 A 1 
ATOM 2542 N N   . LYS A 1 311 ? -29.136 -6.988  7.053   1.00 93.51 311 A 1 
ATOM 2543 C CA  . LYS A 1 311 ? -28.546 -7.959  6.128   1.00 93.89 311 A 1 
ATOM 2544 C C   . LYS A 1 311 ? -27.623 -7.264  5.128   1.00 94.72 311 A 1 
ATOM 2545 O O   . LYS A 1 311 ? -27.870 -6.117  4.750   1.00 93.79 311 A 1 
ATOM 2546 C CB  . LYS A 1 311 ? -29.644 -8.749  5.401   1.00 92.95 311 A 1 
ATOM 2547 C CG  . LYS A 1 311 ? -30.444 -9.627  6.373   1.00 88.95 311 A 1 
ATOM 2548 C CD  . LYS A 1 311 ? -31.421 -10.535 5.620   1.00 83.14 311 A 1 
ATOM 2549 C CE  . LYS A 1 311 ? -32.117 -11.443 6.632   1.00 76.84 311 A 1 
ATOM 2550 N NZ  . LYS A 1 311 ? -32.987 -12.443 5.976   1.00 67.02 311 A 1 
ATOM 2551 N N   . SER A 1 312 ? -26.609 -7.988  4.635   1.00 93.94 312 A 1 
ATOM 2552 C CA  . SER A 1 312 ? -25.678 -7.479  3.617   1.00 93.98 312 A 1 
ATOM 2553 C C   . SER A 1 312 ? -26.404 -6.913  2.394   1.00 94.71 312 A 1 
ATOM 2554 O O   . SER A 1 312 ? -26.077 -5.824  1.932   1.00 94.00 312 A 1 
ATOM 2555 C CB  . SER A 1 312 ? -24.747 -8.592  3.130   1.00 92.47 312 A 1 
ATOM 2556 O OG  . SER A 1 312 ? -23.975 -9.132  4.170   1.00 83.49 312 A 1 
ATOM 2557 N N   . ALA A 1 313 ? -27.415 -7.620  1.886   1.00 94.14 313 A 1 
ATOM 2558 C CA  . ALA A 1 313 ? -28.207 -7.183  0.734   1.00 94.56 313 A 1 
ATOM 2559 C C   . ALA A 1 313 ? -28.910 -5.830  0.973   1.00 95.18 313 A 1 
ATOM 2560 O O   . ALA A 1 313 ? -28.863 -4.947  0.114   1.00 93.99 313 A 1 
ATOM 2561 C CB  . ALA A 1 313 ? -29.226 -8.284  0.417   1.00 93.62 313 A 1 
ATOM 2562 N N   . ASP A 1 314 ? -29.504 -5.648  2.148   1.00 95.18 314 A 1 
ATOM 2563 C CA  . ASP A 1 314 ? -30.198 -4.412  2.520   1.00 95.28 314 A 1 
ATOM 2564 C C   . ASP A 1 314 ? -29.205 -3.265  2.746   1.00 95.80 314 A 1 
ATOM 2565 O O   . ASP A 1 314 ? -29.454 -2.135  2.319   1.00 94.55 314 A 1 
ATOM 2566 C CB  . ASP A 1 314 ? -31.034 -4.632  3.794   1.00 94.47 314 A 1 
ATOM 2567 C CG  . ASP A 1 314 ? -32.155 -5.661  3.632   1.00 90.86 314 A 1 
ATOM 2568 O OD1 . ASP A 1 314 ? -32.762 -5.700  2.538   1.00 84.15 314 A 1 
ATOM 2569 O OD2 . ASP A 1 314 ? -32.404 -6.391  4.617   1.00 83.73 314 A 1 
ATOM 2570 N N   . ALA A 1 315 ? -28.054 -3.556  3.371   1.00 95.11 315 A 1 
ATOM 2571 C CA  . ALA A 1 315 ? -26.979 -2.585  3.543   1.00 95.08 315 A 1 
ATOM 2572 C C   . ALA A 1 315 ? -26.459 -2.086  2.185   1.00 95.57 315 A 1 
ATOM 2573 O O   . ALA A 1 315 ? -26.431 -0.879  1.945   1.00 94.90 315 A 1 
ATOM 2574 C CB  . ALA A 1 315 ? -25.857 -3.209  4.387   1.00 94.70 315 A 1 
ATOM 2575 N N   . ILE A 1 316 ? -26.144 -3.005  1.266   1.00 95.19 316 A 1 
ATOM 2576 C CA  . ILE A 1 316 ? -25.691 -2.680  -0.094  1.00 95.44 316 A 1 
ATOM 2577 C C   . ILE A 1 316 ? -26.740 -1.824  -0.822  1.00 95.60 316 A 1 
ATOM 2578 O O   . ILE A 1 316 ? -26.406 -0.785  -1.395  1.00 94.60 316 A 1 
ATOM 2579 C CB  . ILE A 1 316 ? -25.367 -3.983  -0.863  1.00 94.93 316 A 1 
ATOM 2580 C CG1 . ILE A 1 316 ? -24.120 -4.687  -0.277  1.00 92.93 316 A 1 
ATOM 2581 C CG2 . ILE A 1 316 ? -25.121 -3.704  -2.355  1.00 92.57 316 A 1 
ATOM 2582 C CD1 . ILE A 1 316 ? -23.950 -6.131  -0.771  1.00 89.55 316 A 1 
ATOM 2583 N N   . GLN A 1 317 ? -28.015 -2.216  -0.760  1.00 95.87 317 A 1 
ATOM 2584 C CA  . GLN A 1 317 ? -29.109 -1.473  -1.390  1.00 95.57 317 A 1 
ATOM 2585 C C   . GLN A 1 317 ? -29.189 -0.028  -0.877  1.00 95.63 317 A 1 
ATOM 2586 O O   . GLN A 1 317 ? -29.295 0.905   -1.676  1.00 94.51 317 A 1 
ATOM 2587 C CB  . GLN A 1 317 ? -30.428 -2.233  -1.147  1.00 94.56 317 A 1 
ATOM 2588 C CG  . GLN A 1 317 ? -31.652 -1.578  -1.811  1.00 86.94 317 A 1 
ATOM 2589 C CD  . GLN A 1 317 ? -31.600 -1.549  -3.337  1.00 82.99 317 A 1 
ATOM 2590 O OE1 . GLN A 1 317 ? -30.972 -2.350  -4.008  1.00 72.98 317 A 1 
ATOM 2591 N NE2 . GLN A 1 317 ? -32.277 -0.619  -3.967  1.00 68.55 317 A 1 
ATOM 2592 N N   . LYS A 1 318 ? -29.094 0.163   0.445   1.00 95.36 318 A 1 
ATOM 2593 C CA  . LYS A 1 318 ? -29.169 1.478   1.103   1.00 95.50 318 A 1 
ATOM 2594 C C   . LYS A 1 318 ? -27.903 2.316   0.927   1.00 95.71 318 A 1 
ATOM 2595 O O   . LYS A 1 318 ? -27.992 3.535   0.903   1.00 94.49 318 A 1 
ATOM 2596 C CB  . LYS A 1 318 ? -29.469 1.279   2.587   1.00 95.15 318 A 1 
ATOM 2597 C CG  . LYS A 1 318 ? -30.904 0.796   2.824   1.00 93.09 318 A 1 
ATOM 2598 C CD  . LYS A 1 318 ? -31.096 0.544   4.317   1.00 90.12 318 A 1 
ATOM 2599 C CE  . LYS A 1 318 ? -32.550 0.175   4.609   1.00 85.51 318 A 1 
ATOM 2600 N NZ  . LYS A 1 318 ? -32.970 0.771   5.896   1.00 76.10 318 A 1 
ATOM 2601 N N   . ILE A 1 319 ? -26.731 1.685   0.754   1.00 94.59 319 A 1 
ATOM 2602 C CA  . ILE A 1 319 ? -25.504 2.406   0.378   1.00 94.44 319 A 1 
ATOM 2603 C C   . ILE A 1 319 ? -25.633 2.961   -1.047  1.00 94.67 319 A 1 
ATOM 2604 O O   . ILE A 1 319 ? -25.232 4.086   -1.311  1.00 93.64 319 A 1 
ATOM 2605 C CB  . ILE A 1 319 ? -24.258 1.498   0.521   1.00 94.08 319 A 1 
ATOM 2606 C CG1 . ILE A 1 319 ? -23.986 1.153   2.005   1.00 92.26 319 A 1 
ATOM 2607 C CG2 . ILE A 1 319 ? -23.004 2.184   -0.061  1.00 92.09 319 A 1 
ATOM 2608 C CD1 . ILE A 1 319 ? -23.038 -0.045  2.188   1.00 89.29 319 A 1 
ATOM 2609 N N   . HIS A 1 320 ? -26.210 2.202   -1.980  1.00 95.24 320 A 1 
ATOM 2610 C CA  . HIS A 1 320 ? -26.384 2.693   -3.352  1.00 94.88 320 A 1 
ATOM 2611 C C   . HIS A 1 320 ? -27.521 3.716   -3.496  1.00 94.44 320 A 1 
ATOM 2612 O O   . HIS A 1 320 ? -27.375 4.710   -4.214  1.00 93.09 320 A 1 
ATOM 2613 C CB  . HIS A 1 320 ? -26.591 1.504   -4.289  1.00 94.66 320 A 1 
ATOM 2614 C CG  . HIS A 1 320 ? -25.308 0.781   -4.593  1.00 95.17 320 A 1 
ATOM 2615 N ND1 . HIS A 1 320 ? -24.259 1.284   -5.331  1.00 89.29 320 A 1 
ATOM 2616 C CD2 . HIS A 1 320 ? -24.980 -0.491  -4.232  1.00 89.97 320 A 1 
ATOM 2617 C CE1 . HIS A 1 320 ? -23.320 0.324   -5.412  1.00 90.38 320 A 1 
ATOM 2618 N NE2 . HIS A 1 320 ? -23.722 -0.768  -4.761  1.00 91.02 320 A 1 
ATOM 2619 N N   . TYR A 1 321 ? -28.646 3.473   -2.821  1.00 94.64 321 A 1 
ATOM 2620 C CA  . TYR A 1 321 ? -29.858 4.286   -2.942  1.00 94.66 321 A 1 
ATOM 2621 C C   . TYR A 1 321 ? -30.474 4.583   -1.566  1.00 95.31 321 A 1 
ATOM 2622 O O   . TYR A 1 321 ? -31.531 4.040   -1.236  1.00 93.67 321 A 1 
ATOM 2623 C CB  . TYR A 1 321 ? -30.849 3.597   -3.898  1.00 93.10 321 A 1 
ATOM 2624 C CG  . TYR A 1 321 ? -30.321 3.404   -5.307  1.00 91.44 321 A 1 
ATOM 2625 C CD1 . TYR A 1 321 ? -30.212 4.505   -6.179  1.00 86.87 321 A 1 
ATOM 2626 C CD2 . TYR A 1 321 ? -29.895 2.131   -5.735  1.00 86.90 321 A 1 
ATOM 2627 C CE1 . TYR A 1 321 ? -29.668 4.344   -7.465  1.00 84.46 321 A 1 
ATOM 2628 C CE2 . TYR A 1 321 ? -29.346 1.964   -7.019  1.00 84.57 321 A 1 
ATOM 2629 C CZ  . TYR A 1 321 ? -29.227 3.072   -7.884  1.00 86.05 321 A 1 
ATOM 2630 O OH  . TYR A 1 321 ? -28.678 2.920   -9.116  1.00 83.19 321 A 1 
ATOM 2631 N N   . PRO A 1 322 ? -29.819 5.427   -0.749  1.00 94.91 322 A 1 
ATOM 2632 C CA  . PRO A 1 322 ? -30.316 5.789   0.574   1.00 94.99 322 A 1 
ATOM 2633 C C   . PRO A 1 322 ? -31.494 6.770   0.488   1.00 94.83 322 A 1 
ATOM 2634 O O   . PRO A 1 322 ? -31.581 7.584   -0.438  1.00 93.38 322 A 1 
ATOM 2635 C CB  . PRO A 1 322 ? -29.114 6.414   1.284   1.00 94.49 322 A 1 
ATOM 2636 C CG  . PRO A 1 322 ? -28.339 7.070   0.139   1.00 94.05 322 A 1 
ATOM 2637 C CD  . PRO A 1 322 ? -28.556 6.105   -1.022  1.00 94.63 322 A 1 
ATOM 2638 N N   . GLY A 1 323 ? -32.364 6.729   1.488   1.00 94.54 323 A 1 
ATOM 2639 C CA  . GLY A 1 323 ? -33.411 7.738   1.691   1.00 93.64 323 A 1 
ATOM 2640 C C   . GLY A 1 323 ? -32.857 9.077   2.191   1.00 93.61 323 A 1 
ATOM 2641 O O   . GLY A 1 323 ? -33.373 10.136  1.833   1.00 90.52 323 A 1 
ATOM 2642 N N   . ASN A 1 324 ? -31.774 9.031   2.968   1.00 93.91 324 A 1 
ATOM 2643 C CA  . ASN A 1 324 ? -31.037 10.199  3.456   1.00 93.88 324 A 1 
ATOM 2644 C C   . ASN A 1 324 ? -29.548 9.865   3.686   1.00 94.31 324 A 1 
ATOM 2645 O O   . ASN A 1 324 ? -29.140 8.704   3.629   1.00 93.06 324 A 1 
ATOM 2646 C CB  . ASN A 1 324 ? -31.745 10.738  4.718   1.00 92.30 324 A 1 
ATOM 2647 C CG  . ASN A 1 324 ? -31.744 9.736   5.857   1.00 90.77 324 A 1 
ATOM 2648 O OD1 . ASN A 1 324 ? -30.701 9.336   6.338   1.00 81.57 324 A 1 
ATOM 2649 N ND2 . ASN A 1 324 ? -32.891 9.293   6.312   1.00 82.84 324 A 1 
ATOM 2650 N N   . LEU A 1 325 ? -28.714 10.871  3.935   1.00 92.78 325 A 1 
ATOM 2651 C CA  . LEU A 1 325 ? -27.263 10.695  4.120   1.00 92.46 325 A 1 
ATOM 2652 C C   . LEU A 1 325 ? -26.901 9.927   5.402   1.00 93.06 325 A 1 
ATOM 2653 O O   . LEU A 1 325 ? -25.895 9.226   5.428   1.00 91.85 325 A 1 
ATOM 2654 C CB  . LEU A 1 325 ? -26.570 12.071  4.120   1.00 91.32 325 A 1 
ATOM 2655 C CG  . LEU A 1 325 ? -26.626 12.835  2.782   1.00 88.22 325 A 1 
ATOM 2656 C CD1 . LEU A 1 325 ? -25.943 14.193  2.947   1.00 83.04 325 A 1 
ATOM 2657 C CD2 . LEU A 1 325 ? -25.923 12.079  1.649   1.00 82.56 325 A 1 
ATOM 2658 N N   . GLU A 1 326 ? -27.710 10.036  6.447   1.00 93.92 326 A 1 
ATOM 2659 C CA  . GLU A 1 326 ? -27.506 9.302   7.697   1.00 93.68 326 A 1 
ATOM 2660 C C   . GLU A 1 326 ? -27.738 7.804   7.484   1.00 93.82 326 A 1 
ATOM 2661 O O   . GLU A 1 326 ? -26.909 6.992   7.884   1.00 92.70 326 A 1 
ATOM 2662 C CB  . GLU A 1 326 ? -28.428 9.884   8.774   1.00 92.89 326 A 1 
ATOM 2663 C CG  . GLU A 1 326 ? -28.169 9.277   10.158  1.00 80.99 326 A 1 
ATOM 2664 C CD  . GLU A 1 326 ? -29.048 9.899   11.255  1.00 75.18 326 A 1 
ATOM 2665 O OE1 . GLU A 1 326 ? -28.850 9.496   12.424  1.00 65.36 326 A 1 
ATOM 2666 O OE2 . GLU A 1 326 ? -29.895 10.765  10.931  1.00 65.55 326 A 1 
ATOM 2667 N N   . GLU A 1 327 ? -28.791 7.420   6.756   1.00 93.79 327 A 1 
ATOM 2668 C CA  . GLU A 1 327 ? -29.050 6.028   6.376   1.00 94.10 327 A 1 
ATOM 2669 C C   . GLU A 1 327 ? -27.907 5.444   5.529   1.00 94.31 327 A 1 
ATOM 2670 O O   . GLU A 1 327 ? -27.532 4.289   5.728   1.00 93.20 327 A 1 
ATOM 2671 C CB  . GLU A 1 327 ? -30.385 5.942   5.623   1.00 93.14 327 A 1 
ATOM 2672 C CG  . GLU A 1 327 ? -30.754 4.486   5.294   1.00 90.23 327 A 1 
ATOM 2673 C CD  . GLU A 1 327 ? -32.106 4.347   4.596   1.00 91.33 327 A 1 
ATOM 2674 O OE1 . GLU A 1 327 ? -32.821 3.371   4.929   1.00 82.96 327 A 1 
ATOM 2675 O OE2 . GLU A 1 327 ? -32.406 5.164   3.696   1.00 85.14 327 A 1 
ATOM 2676 N N   . ALA A 1 328 ? -27.321 6.230   4.611   1.00 94.16 328 A 1 
ATOM 2677 C CA  . ALA A 1 328 ? -26.156 5.812   3.833   1.00 93.56 328 A 1 
ATOM 2678 C C   . ALA A 1 328 ? -24.969 5.471   4.742   1.00 93.67 328 A 1 
ATOM 2679 O O   . ALA A 1 328 ? -24.371 4.406   4.599   1.00 92.94 328 A 1 
ATOM 2680 C CB  . ALA A 1 328 ? -25.777 6.920   2.835   1.00 93.12 328 A 1 
ATOM 2681 N N   . GLU A 1 329 ? -24.653 6.340   5.709   1.00 93.47 329 A 1 
ATOM 2682 C CA  . GLU A 1 329 ? -23.536 6.139   6.638   1.00 92.88 329 A 1 
ATOM 2683 C C   . GLU A 1 329 ? -23.797 4.976   7.609   1.00 93.08 329 A 1 
ATOM 2684 O O   . GLU A 1 329 ? -22.915 4.141   7.807   1.00 92.30 329 A 1 
ATOM 2685 C CB  . GLU A 1 329 ? -23.243 7.454   7.379   1.00 91.85 329 A 1 
ATOM 2686 C CG  . GLU A 1 329 ? -22.072 7.373   8.381   1.00 88.01 329 A 1 
ATOM 2687 C CD  . GLU A 1 329 ? -20.714 6.966   7.776   1.00 88.24 329 A 1 
ATOM 2688 O OE1 . GLU A 1 329 ? -19.798 6.630   8.563   1.00 79.25 329 A 1 
ATOM 2689 O OE2 . GLU A 1 329 ? -20.538 6.962   6.540   1.00 81.25 329 A 1 
ATOM 2690 N N   . GLN A 1 330 ? -25.004 4.842   8.152   1.00 94.63 330 A 1 
ATOM 2691 C CA  . GLN A 1 330 ? -25.363 3.709   9.015   1.00 94.77 330 A 1 
ATOM 2692 C C   . GLN A 1 330 ? -25.283 2.371   8.268   1.00 95.14 330 A 1 
ATOM 2693 O O   . GLN A 1 330 ? -24.759 1.390   8.795   1.00 94.45 330 A 1 
ATOM 2694 C CB  . GLN A 1 330 ? -26.773 3.914   9.592   1.00 93.98 330 A 1 
ATOM 2695 C CG  . GLN A 1 330 ? -26.872 5.073   10.600  1.00 89.15 330 A 1 
ATOM 2696 C CD  . GLN A 1 330 ? -25.986 4.908   11.829  1.00 83.95 330 A 1 
ATOM 2697 O OE1 . GLN A 1 330 ? -25.563 3.826   12.207  1.00 74.56 330 A 1 
ATOM 2698 N NE2 . GLN A 1 330 ? -25.652 5.987   12.498  1.00 71.34 330 A 1 
ATOM 2699 N N   . SER A 1 331 ? -25.734 2.334   7.012   1.00 94.51 331 A 1 
ATOM 2700 C CA  . SER A 1 331 ? -25.647 1.146   6.155   1.00 94.63 331 A 1 
ATOM 2701 C C   . SER A 1 331 ? -24.202 0.822   5.783   1.00 94.55 331 A 1 
ATOM 2702 O O   . SER A 1 331 ? -23.813 -0.345  5.798   1.00 93.70 331 A 1 
ATOM 2703 C CB  . SER A 1 331 ? -26.487 1.339   4.895   1.00 94.75 331 A 1 
ATOM 2704 O OG  . SER A 1 331 ? -27.824 1.621   5.250   1.00 89.75 331 A 1 
ATOM 2705 N N   . ARG A 1 332 ? -23.369 1.841   5.529   1.00 94.46 332 A 1 
ATOM 2706 C CA  . ARG A 1 332 ? -21.925 1.685   5.320   1.00 93.68 332 A 1 
ATOM 2707 C C   . ARG A 1 332 ? -21.259 1.080   6.552   1.00 93.82 332 A 1 
ATOM 2708 O O   . ARG A 1 332 ? -20.529 0.104   6.413   1.00 92.94 332 A 1 
ATOM 2709 C CB  . ARG A 1 332 ? -21.296 3.046   4.961   1.00 92.40 332 A 1 
ATOM 2710 C CG  . ARG A 1 332 ? -19.813 2.923   4.563   1.00 88.28 332 A 1 
ATOM 2711 C CD  . ARG A 1 332 ? -19.039 4.232   4.760   1.00 87.82 332 A 1 
ATOM 2712 N NE  . ARG A 1 332 ? -18.901 4.607   6.179   1.00 85.17 332 A 1 
ATOM 2713 C CZ  . ARG A 1 332 ? -18.096 4.055   7.081   1.00 87.11 332 A 1 
ATOM 2714 N NH1 . ARG A 1 332 ? -17.280 3.086   6.814   1.00 76.04 332 A 1 
ATOM 2715 N NH2 . ARG A 1 332 ? -18.101 4.477   8.306   1.00 79.87 332 A 1 
ATOM 2716 N N   . ARG A 1 333 ? -21.530 1.600   7.751   1.00 94.00 333 A 1 
ATOM 2717 C CA  . ARG A 1 333 ? -20.989 1.062   9.013   1.00 94.29 333 A 1 
ATOM 2718 C C   . ARG A 1 333 ? -21.449 -0.372  9.276   1.00 94.57 333 A 1 
ATOM 2719 O O   . ARG A 1 333 ? -20.640 -1.196  9.686   1.00 93.42 333 A 1 
ATOM 2720 C CB  . ARG A 1 333 ? -21.369 1.968   10.192  1.00 93.89 333 A 1 
ATOM 2721 C CG  . ARG A 1 333 ? -20.570 3.289   10.202  1.00 91.27 333 A 1 
ATOM 2722 C CD  . ARG A 1 333 ? -20.942 4.172   11.403  1.00 88.76 333 A 1 
ATOM 2723 N NE  . ARG A 1 333 ? -20.516 3.577   12.689  1.00 85.33 333 A 1 
ATOM 2724 C CZ  . ARG A 1 333 ? -19.471 3.887   13.438  1.00 83.90 333 A 1 
ATOM 2725 N NH1 . ARG A 1 333 ? -18.660 4.854   13.153  1.00 74.81 333 A 1 
ATOM 2726 N NH2 . ARG A 1 333 ? -19.206 3.222   14.516  1.00 77.14 333 A 1 
ATOM 2727 N N   . ALA A 1 334 ? -22.703 -0.703  8.993   1.00 94.45 334 A 1 
ATOM 2728 C CA  . ALA A 1 334 ? -23.218 -2.066  9.138   1.00 94.60 334 A 1 
ATOM 2729 C C   . ALA A 1 334 ? -22.546 -3.054  8.173   1.00 94.72 334 A 1 
ATOM 2730 O O   . ALA A 1 334 ? -22.257 -4.186  8.552   1.00 93.60 334 A 1 
ATOM 2731 C CB  . ALA A 1 334 ? -24.731 -2.037  8.932   1.00 94.35 334 A 1 
ATOM 2732 N N   . PHE A 1 335 ? -22.257 -2.642  6.941   1.00 94.82 335 A 1 
ATOM 2733 C CA  . PHE A 1 335 ? -21.514 -3.461  5.983   1.00 94.49 335 A 1 
ATOM 2734 C C   . PHE A 1 335 ? -20.029 -3.568  6.364   1.00 94.22 335 A 1 
ATOM 2735 O O   . PHE A 1 335 ? -19.478 -4.665  6.371   1.00 93.02 335 A 1 
ATOM 2736 C CB  . PHE A 1 335 ? -21.719 -2.897  4.577   1.00 94.17 335 A 1 
ATOM 2737 C CG  . PHE A 1 335 ? -21.253 -3.851  3.498   1.00 94.21 335 A 1 
ATOM 2738 C CD1 . PHE A 1 335 ? -19.934 -3.797  3.023   1.00 91.48 335 A 1 
ATOM 2739 C CD2 . PHE A 1 335 ? -22.140 -4.815  2.987   1.00 91.66 335 A 1 
ATOM 2740 C CE1 . PHE A 1 335 ? -19.502 -4.697  2.035   1.00 91.14 335 A 1 
ATOM 2741 C CE2 . PHE A 1 335 ? -21.710 -5.716  1.999   1.00 91.20 335 A 1 
ATOM 2742 C CZ  . PHE A 1 335 ? -20.388 -5.655  1.521   1.00 92.49 335 A 1 
ATOM 2743 N N   . ALA A 1 336 ? -19.399 -2.463  6.781   1.00 93.75 336 A 1 
ATOM 2744 C CA  . ALA A 1 336 ? -18.022 -2.431  7.275   1.00 93.01 336 A 1 
ATOM 2745 C C   . ALA A 1 336 ? -17.814 -3.363  8.478   1.00 93.04 336 A 1 
ATOM 2746 O O   . ALA A 1 336 ? -16.809 -4.066  8.549   1.00 92.05 336 A 1 
ATOM 2747 C CB  . ALA A 1 336 ? -17.674 -0.985  7.643   1.00 92.15 336 A 1 
ATOM 2748 N N   . LEU A 1 337 ? -18.789 -3.441  9.387   1.00 93.84 337 A 1 
ATOM 2749 C CA  . LEU A 1 337 ? -18.788 -4.370  10.520  1.00 93.87 337 A 1 
ATOM 2750 C C   . LEU A 1 337 ? -18.652 -5.827  10.051  1.00 93.68 337 A 1 
ATOM 2751 O O   . LEU A 1 337 ? -17.897 -6.595  10.644  1.00 92.39 337 A 1 
ATOM 2752 C CB  . LEU A 1 337 ? -20.089 -4.147  11.320  1.00 93.34 337 A 1 
ATOM 2753 C CG  . LEU A 1 337 ? -20.242 -5.013  12.584  1.00 91.01 337 A 1 
ATOM 2754 C CD1 . LEU A 1 337 ? -19.271 -4.602  13.677  1.00 84.76 337 A 1 
ATOM 2755 C CD2 . LEU A 1 337 ? -21.658 -4.860  13.148  1.00 84.91 337 A 1 
ATOM 2756 N N   . GLN A 1 338 ? -19.337 -6.208  8.973   1.00 93.86 338 A 1 
ATOM 2757 C CA  . GLN A 1 338 ? -19.236 -7.548  8.392   1.00 93.17 338 A 1 
ATOM 2758 C C   . GLN A 1 338 ? -17.880 -7.763  7.701   1.00 93.13 338 A 1 
ATOM 2759 O O   . GLN A 1 338 ? -17.256 -8.803  7.914   1.00 92.13 338 A 1 
ATOM 2760 C CB  . GLN A 1 338 ? -20.411 -7.813  7.432   1.00 92.55 338 A 1 
ATOM 2761 C CG  . GLN A 1 338 ? -21.780 -7.753  8.132   1.00 87.83 338 A 1 
ATOM 2762 C CD  . GLN A 1 338 ? -22.932 -8.109  7.201   1.00 84.96 338 A 1 
ATOM 2763 O OE1 . GLN A 1 338 ? -22.918 -9.119  6.517   1.00 76.04 338 A 1 
ATOM 2764 N NE2 . GLN A 1 338 ? -23.981 -7.317  7.147   1.00 72.20 338 A 1 
ATOM 2765 N N   . GLU A 1 339 ? -17.376 -6.789  6.938   1.00 92.42 339 A 1 
ATOM 2766 C CA  . GLU A 1 339 ? -16.056 -6.869  6.291   1.00 91.55 339 A 1 
ATOM 2767 C C   . GLU A 1 339 ? -14.924 -7.050  7.316   1.00 91.23 339 A 1 
ATOM 2768 O O   . GLU A 1 339 ? -14.105 -7.964  7.180   1.00 89.99 339 A 1 
ATOM 2769 C CB  . GLU A 1 339 ? -15.771 -5.615  5.441   1.00 90.44 339 A 1 
ATOM 2770 C CG  . GLU A 1 339 ? -16.614 -5.509  4.160   1.00 86.85 339 A 1 
ATOM 2771 C CD  . GLU A 1 339 ? -16.147 -4.353  3.256   1.00 88.34 339 A 1 
ATOM 2772 O OE1 . GLU A 1 339 ? -16.016 -4.570  2.028   1.00 80.26 339 A 1 
ATOM 2773 O OE2 . GLU A 1 339 ? -15.898 -3.231  3.758   1.00 83.06 339 A 1 
ATOM 2774 N N   . PHE A 1 340 ? -14.897 -6.228  8.369   1.00 91.16 340 A 1 
ATOM 2775 C CA  . PHE A 1 340 ? -13.890 -6.330  9.425   1.00 90.57 340 A 1 
ATOM 2776 C C   . PHE A 1 340 ? -14.034 -7.619  10.227  1.00 90.66 340 A 1 
ATOM 2777 O O   . PHE A 1 340 ? -13.028 -8.231  10.571  1.00 89.48 340 A 1 
ATOM 2778 C CB  . PHE A 1 340 ? -13.954 -5.105  10.347  1.00 89.59 340 A 1 
ATOM 2779 C CG  . PHE A 1 340 ? -13.449 -3.818  9.721   1.00 88.58 340 A 1 
ATOM 2780 C CD1 . PHE A 1 340 ? -12.160 -3.764  9.158   1.00 85.29 340 A 1 
ATOM 2781 C CD2 . PHE A 1 340 ? -14.259 -2.669  9.716   1.00 85.35 340 A 1 
ATOM 2782 C CE1 . PHE A 1 340 ? -11.688 -2.577  8.575   1.00 83.80 340 A 1 
ATOM 2783 C CE2 . PHE A 1 340 ? -13.786 -1.479  9.136   1.00 83.72 340 A 1 
ATOM 2784 C CZ  . PHE A 1 340 ? -12.504 -1.433  8.561   1.00 84.83 340 A 1 
ATOM 2785 N N   . PHE A 1 341 ? -15.247 -8.093  10.468  1.00 92.42 341 A 1 
ATOM 2786 C CA  . PHE A 1 341 ? -15.460 -9.360  11.158  1.00 92.59 341 A 1 
ATOM 2787 C C   . PHE A 1 341 ? -14.901 -10.553 10.371  1.00 92.37 341 A 1 
ATOM 2788 O O   . PHE A 1 341 ? -14.262 -11.423 10.958  1.00 91.40 341 A 1 
ATOM 2789 C CB  . PHE A 1 341 ? -16.950 -9.522  11.459  1.00 92.70 341 A 1 
ATOM 2790 C CG  . PHE A 1 341 ? -17.248 -10.799 12.212  1.00 92.33 341 A 1 
ATOM 2791 C CD1 . PHE A 1 341 ? -17.869 -11.872 11.554  1.00 87.54 341 A 1 
ATOM 2792 C CD2 . PHE A 1 341 ? -16.839 -10.933 13.546  1.00 87.61 341 A 1 
ATOM 2793 C CE1 . PHE A 1 341 ? -18.069 -13.081 12.224  1.00 86.72 341 A 1 
ATOM 2794 C CE2 . PHE A 1 341 ? -17.032 -12.144 14.217  1.00 86.47 341 A 1 
ATOM 2795 C CZ  . PHE A 1 341 ? -17.642 -13.220 13.552  1.00 88.20 341 A 1 
ATOM 2796 N N   . VAL A 1 342 ? -15.072 -10.597 9.039   1.00 91.63 342 A 1 
ATOM 2797 C CA  . VAL A 1 342 ? -14.466 -11.638 8.184   1.00 91.32 342 A 1 
ATOM 2798 C C   . VAL A 1 342 ? -12.940 -11.590 8.259   1.00 90.92 342 A 1 
ATOM 2799 O O   . VAL A 1 342 ? -12.309 -12.645 8.360   1.00 89.75 342 A 1 
ATOM 2800 C CB  . VAL A 1 342 ? -14.940 -11.520 6.721   1.00 91.20 342 A 1 
ATOM 2801 C CG1 . VAL A 1 342 ? -14.245 -12.531 5.790   1.00 88.21 342 A 1 
ATOM 2802 C CG2 . VAL A 1 342 ? -16.438 -11.805 6.594   1.00 87.95 342 A 1 
ATOM 2803 N N   . LEU A 1 343 ? -12.341 -10.394 8.234   1.00 89.39 343 A 1 
ATOM 2804 C CA  . LEU A 1 343 ? -10.894 -10.235 8.389   1.00 87.92 343 A 1 
ATOM 2805 C C   . LEU A 1 343 ? -10.425 -10.739 9.756   1.00 88.01 343 A 1 
ATOM 2806 O O   . LEU A 1 343 ? -9.549  -11.597 9.815   1.00 87.33 343 A 1 
ATOM 2807 C CB  . LEU A 1 343 ? -10.489 -8.762  8.174   1.00 86.21 343 A 1 
ATOM 2808 C CG  . LEU A 1 343 ? -8.988  -8.501  8.442   1.00 82.46 343 A 1 
ATOM 2809 C CD1 . LEU A 1 343 ? -8.090  -9.188  7.415   1.00 78.27 343 A 1 
ATOM 2810 C CD2 . LEU A 1 343 ? -8.687  -7.010  8.422   1.00 76.46 343 A 1 
ATOM 2811 N N   . GLU A 1 344 ? -11.001 -10.246 10.849  1.00 88.75 344 A 1 
ATOM 2812 C CA  . GLU A 1 344 ? -10.581 -10.611 12.206  1.00 88.08 344 A 1 
ATOM 2813 C C   . GLU A 1 344 ? -10.780 -12.109 12.476  1.00 88.51 344 A 1 
ATOM 2814 O O   . GLU A 1 344 ? -9.916  -12.750 13.072  1.00 87.26 344 A 1 
ATOM 2815 C CB  . GLU A 1 344 ? -11.332 -9.759  13.238  1.00 87.26 344 A 1 
ATOM 2816 C CG  . GLU A 1 344 ? -10.888 -8.282  13.255  1.00 82.90 344 A 1 
ATOM 2817 C CD  . GLU A 1 344 ? -9.407  -8.073  13.607  1.00 82.67 344 A 1 
ATOM 2818 O OE1 . GLU A 1 344 ? -8.864  -7.011  13.235  1.00 73.69 344 A 1 
ATOM 2819 O OE2 . GLU A 1 344 ? -8.807  -8.948  14.280  1.00 73.53 344 A 1 
ATOM 2820 N N   . ALA A 1 345 ? -11.851 -12.713 11.960  1.00 89.68 345 A 1 
ATOM 2821 C CA  . ALA A 1 345 ? -12.054 -14.157 12.032  1.00 89.94 345 A 1 
ATOM 2822 C C   . ALA A 1 345 ? -10.978 -14.929 11.249  1.00 89.59 345 A 1 
ATOM 2823 O O   . ALA A 1 345 ? -10.450 -15.919 11.754  1.00 88.38 345 A 1 
ATOM 2824 C CB  . ALA A 1 345 ? -13.469 -14.484 11.542  1.00 90.65 345 A 1 
ATOM 2825 N N   . ALA A 1 346 ? -10.597 -14.479 10.049  1.00 88.62 346 A 1 
ATOM 2826 C CA  . ALA A 1 346 ? -9.513  -15.088 9.276   1.00 87.19 346 A 1 
ATOM 2827 C C   . ALA A 1 346 ? -8.167  -15.018 10.018  1.00 86.65 346 A 1 
ATOM 2828 O O   . ALA A 1 346 ? -7.448  -16.019 10.084  1.00 85.31 346 A 1 
ATOM 2829 C CB  . ALA A 1 346 ? -9.432  -14.414 7.900   1.00 86.67 346 A 1 
ATOM 2830 N N   . LEU A 1 347 ? -7.859  -13.866 10.636  1.00 85.22 347 A 1 
ATOM 2831 C CA  . LEU A 1 347 ? -6.665  -13.673 11.458  1.00 83.43 347 A 1 
ATOM 2832 C C   . LEU A 1 347 ? -6.692  -14.575 12.701  1.00 83.12 347 A 1 
ATOM 2833 O O   . LEU A 1 347 ? -5.702  -15.243 13.006  1.00 81.94 347 A 1 
ATOM 2834 C CB  . LEU A 1 347 ? -6.546  -12.185 11.853  1.00 82.56 347 A 1 
ATOM 2835 C CG  . LEU A 1 347 ? -6.295  -11.209 10.686  1.00 78.91 347 A 1 
ATOM 2836 C CD1 . LEU A 1 347 ? -6.334  -9.769  11.198  1.00 76.16 347 A 1 
ATOM 2837 C CD2 . LEU A 1 347 ? -4.944  -11.437 10.008  1.00 74.84 347 A 1 
ATOM 2838 N N   . CYS A 1 348 ? -7.828  -14.696 13.388  1.00 86.87 348 A 1 
ATOM 2839 C CA  . CYS A 1 348 ? -7.978  -15.581 14.547  1.00 86.52 348 A 1 
ATOM 2840 C C   . CYS A 1 348 ? -7.818  -17.072 14.191  1.00 86.25 348 A 1 
ATOM 2841 O O   . CYS A 1 348 ? -7.171  -17.814 14.936  1.00 85.04 348 A 1 
ATOM 2842 C CB  . CYS A 1 348 ? -9.338  -15.327 15.204  1.00 86.14 348 A 1 
ATOM 2843 S SG  . CYS A 1 348 ? -9.321  -13.731 16.068  1.00 80.08 348 A 1 
ATOM 2844 N N   . VAL A 1 349 ? -8.349  -17.520 13.051  1.00 86.36 349 A 1 
ATOM 2845 C CA  . VAL A 1 349 ? -8.141  -18.894 12.550  1.00 85.34 349 A 1 
ATOM 2846 C C   . VAL A 1 349 ? -6.655  -19.151 12.288  1.00 83.87 349 A 1 
ATOM 2847 O O   . VAL A 1 349 ? -6.131  -20.189 12.703  1.00 82.56 349 A 1 
ATOM 2848 C CB  . VAL A 1 349 ? -8.986  -19.160 11.285  1.00 86.23 349 A 1 
ATOM 2849 C CG1 . VAL A 1 349 ? -8.616  -20.477 10.584  1.00 82.50 349 A 1 
ATOM 2850 C CG2 . VAL A 1 349 ? -10.478 -19.257 11.627  1.00 83.05 349 A 1 
ATOM 2851 N N   . SER A 1 350 ? -5.960  -18.209 11.657  1.00 83.84 350 A 1 
ATOM 2852 C CA  . SER A 1 350 ? -4.518  -18.303 11.400  1.00 80.84 350 A 1 
ATOM 2853 C C   . SER A 1 350 ? -3.709  -18.379 12.707  1.00 79.88 350 A 1 
ATOM 2854 O O   . SER A 1 350 ? -2.924  -19.320 12.890  1.00 77.76 350 A 1 
ATOM 2855 C CB  . SER A 1 350 ? -4.075  -17.129 10.528  1.00 79.23 350 A 1 
ATOM 2856 O OG  . SER A 1 350 ? -2.717  -17.270 10.183  1.00 67.57 350 A 1 
ATOM 2857 N N   . ARG A 1 351 ? -3.984  -17.506 13.692  1.00 81.28 351 A 1 
ATOM 2858 C CA  . ARG A 1 351 ? -3.360  -17.547 15.032  1.00 78.23 351 A 1 
ATOM 2859 C C   . ARG A 1 351 ? -3.556  -18.893 15.724  1.00 78.08 351 A 1 
ATOM 2860 O O   . ARG A 1 351 ? -2.616  -19.446 16.298  1.00 75.76 351 A 1 
ATOM 2861 C CB  . ARG A 1 351 ? -3.955  -16.463 15.944  1.00 76.86 351 A 1 
ATOM 2862 C CG  . ARG A 1 351 ? -3.538  -15.034 15.574  1.00 69.98 351 A 1 
ATOM 2863 C CD  . ARG A 1 351 ? -4.252  -14.079 16.532  1.00 68.35 351 A 1 
ATOM 2864 N NE  . ARG A 1 351 ? -4.123  -12.671 16.125  1.00 62.20 351 A 1 
ATOM 2865 C CZ  . ARG A 1 351 ? -4.822  -11.669 16.613  1.00 56.80 351 A 1 
ATOM 2866 N NH1 . ARG A 1 351 ? -5.648  -11.809 17.611  1.00 53.05 351 A 1 
ATOM 2867 N NH2 . ARG A 1 351 ? -4.733  -10.485 16.100  1.00 50.39 351 A 1 
ATOM 2868 N N   . THR A 1 352 ? -4.767  -19.438 15.668  1.00 81.90 352 A 1 
ATOM 2869 C CA  . THR A 1 352 ? -5.078  -20.737 16.289  1.00 80.87 352 A 1 
ATOM 2870 C C   . THR A 1 352 ? -4.300  -21.871 15.618  1.00 79.39 352 A 1 
ATOM 2871 O O   . THR A 1 352 ? -3.875  -22.811 16.287  1.00 76.11 352 A 1 
ATOM 2872 C CB  . THR A 1 352 ? -6.587  -21.013 16.248  1.00 80.74 352 A 1 
ATOM 2873 O OG1 . THR A 1 352 ? -7.274  -19.948 16.851  1.00 73.67 352 A 1 
ATOM 2874 C CG2 . THR A 1 352 ? -6.970  -22.267 17.035  1.00 73.00 352 A 1 
ATOM 2875 N N   . ALA A 1 353 ? -4.045  -21.778 14.312  1.00 79.63 353 A 1 
ATOM 2876 C CA  . ALA A 1 353 ? -3.186  -22.723 13.600  1.00 76.98 353 A 1 
ATOM 2877 C C   . ALA A 1 353 ? -1.702  -22.597 14.006  1.00 75.22 353 A 1 
ATOM 2878 O O   . ALA A 1 353 ? -1.029  -23.620 14.135  1.00 72.03 353 A 1 
ATOM 2879 C CB  . ALA A 1 353 ? -3.392  -22.545 12.091  1.00 75.74 353 A 1 
ATOM 2880 N N   . ILE A 1 354 ? -1.202  -21.377 14.252  1.00 73.86 354 A 1 
ATOM 2881 C CA  . ILE A 1 354 ? 0.179   -21.126 14.717  1.00 71.55 354 A 1 
ATOM 2882 C C   . ILE A 1 354 ? 0.380   -21.643 16.146  1.00 71.20 354 A 1 
ATOM 2883 O O   . ILE A 1 354 ? 1.381   -22.306 16.430  1.00 67.59 354 A 1 
ATOM 2884 C CB  . ILE A 1 354 ? 0.529   -19.622 14.592  1.00 68.79 354 A 1 
ATOM 2885 C CG1 . ILE A 1 354 ? 0.546   -19.195 13.105  1.00 64.07 354 A 1 
ATOM 2886 C CG2 . ILE A 1 354 ? 1.894   -19.311 15.236  1.00 63.28 354 A 1 
ATOM 2887 C CD1 . ILE A 1 354 ? 0.532   -17.674 12.902  1.00 58.56 354 A 1 
ATOM 2888 N N   . LYS A 1 355 ? -0.596  -21.445 17.036  1.00 74.83 355 A 1 
ATOM 2889 C CA  . LYS A 1 355 ? -0.583  -21.933 18.426  1.00 72.95 355 A 1 
ATOM 2890 C C   . LYS A 1 355 ? -0.560  -23.468 18.567  1.00 73.48 355 A 1 
ATOM 2891 O O   . LYS A 1 355 ? -0.513  -23.969 19.682  1.00 70.01 355 A 1 
ATOM 2892 C CB  . LYS A 1 355 ? -1.777  -21.342 19.199  1.00 68.66 355 A 1 
ATOM 2893 C CG  . LYS A 1 355 ? -1.592  -19.861 19.569  1.00 64.54 355 A 1 
ATOM 2894 C CD  . LYS A 1 355 ? -2.791  -19.371 20.397  1.00 62.23 355 A 1 
ATOM 2895 C CE  . LYS A 1 355 ? -2.608  -17.907 20.804  1.00 56.39 355 A 1 
ATOM 2896 N NZ  . LYS A 1 355 ? -3.737  -17.427 21.649  1.00 50.15 355 A 1 
ATOM 2897 N N   . LYS A 1 356 ? -0.577  -24.238 17.476  1.00 73.74 356 A 1 
ATOM 2898 C CA  . LYS A 1 356 ? -0.375  -25.696 17.529  1.00 73.72 356 A 1 
ATOM 2899 C C   . LYS A 1 356 ? 1.097   -26.093 17.680  1.00 76.96 356 A 1 
ATOM 2900 O O   . LYS A 1 356 ? 1.369   -27.205 18.120  1.00 71.86 356 A 1 
ATOM 2901 C CB  . LYS A 1 356 ? -1.002  -26.362 16.300  1.00 67.28 356 A 1 
ATOM 2902 C CG  . LYS A 1 356 ? -2.530  -26.263 16.338  1.00 61.02 356 A 1 
ATOM 2903 C CD  . LYS A 1 356 ? -3.150  -26.976 15.139  1.00 56.75 356 A 1 
ATOM 2904 C CE  . LYS A 1 356 ? -4.672  -26.865 15.235  1.00 48.86 356 A 1 
ATOM 2905 N NZ  . LYS A 1 356 ? -5.336  -27.569 14.112  1.00 40.96 356 A 1 
ATOM 2906 N N   . ASN A 1 357 ? 2.026   -25.199 17.344  1.00 79.83 357 A 1 
ATOM 2907 C CA  . ASN A 1 357 ? 3.456   -25.478 17.410  1.00 81.73 357 A 1 
ATOM 2908 C C   . ASN A 1 357 ? 4.042   -24.866 18.689  1.00 85.85 357 A 1 
ATOM 2909 O O   . ASN A 1 357 ? 4.184   -23.644 18.792  1.00 84.26 357 A 1 
ATOM 2910 C CB  . ASN A 1 357 ? 4.138   -24.959 16.133  1.00 76.47 357 A 1 
ATOM 2911 C CG  . ASN A 1 357 ? 3.733   -25.709 14.874  1.00 68.89 357 A 1 
ATOM 2912 O OD1 . ASN A 1 357 ? 3.044   -26.719 14.872  1.00 63.68 357 A 1 
ATOM 2913 N ND2 . ASN A 1 357 ? 4.155   -25.229 13.727  1.00 62.36 357 A 1 
ATOM 2914 N N   . TYR A 1 358 ? 4.395   -25.705 19.657  1.00 87.30 358 A 1 
ATOM 2915 C CA  . TYR A 1 358 ? 5.150   -25.276 20.834  1.00 89.11 358 A 1 
ATOM 2916 C C   . TYR A 1 358 ? 6.579   -24.906 20.442  1.00 90.09 358 A 1 
ATOM 2917 O O   . TYR A 1 358 ? 7.192   -25.576 19.609  1.00 87.65 358 A 1 
ATOM 2918 C CB  . TYR A 1 358 ? 5.156   -26.374 21.902  1.00 87.37 358 A 1 
ATOM 2919 C CG  . TYR A 1 358 ? 3.783   -26.664 22.467  1.00 85.43 358 A 1 
ATOM 2920 C CD1 . TYR A 1 358 ? 3.220   -25.788 23.414  1.00 79.40 358 A 1 
ATOM 2921 C CD2 . TYR A 1 358 ? 3.061   -27.795 22.039  1.00 79.46 358 A 1 
ATOM 2922 C CE1 . TYR A 1 358 ? 1.938   -26.041 23.932  1.00 76.53 358 A 1 
ATOM 2923 C CE2 . TYR A 1 358 ? 1.775   -28.049 22.554  1.00 77.35 358 A 1 
ATOM 2924 C CZ  . TYR A 1 358 ? 1.216   -27.173 23.504  1.00 77.15 358 A 1 
ATOM 2925 O OH  . TYR A 1 358 ? -0.023  -27.414 24.006  1.00 74.12 358 A 1 
ATOM 2926 N N   . LYS A 1 359 ? 7.126   -23.868 21.068  1.00 90.00 359 A 1 
ATOM 2927 C CA  . LYS A 1 359 ? 8.538   -23.524 20.898  1.00 90.97 359 A 1 
ATOM 2928 C C   . LYS A 1 359 ? 9.445   -24.449 21.708  1.00 92.17 359 A 1 
ATOM 2929 O O   . LYS A 1 359 ? 9.081   -24.919 22.788  1.00 90.45 359 A 1 
ATOM 2930 C CB  . LYS A 1 359 ? 8.777   -22.038 21.163  1.00 88.00 359 A 1 
ATOM 2931 C CG  . LYS A 1 359 ? 8.608   -21.597 22.618  1.00 86.56 359 A 1 
ATOM 2932 C CD  . LYS A 1 359 ? 8.834   -20.089 22.635  1.00 87.48 359 A 1 
ATOM 2933 C CE  . LYS A 1 359 ? 8.669   -19.463 24.005  1.00 84.20 359 A 1 
ATOM 2934 N NZ  . LYS A 1 359 ? 8.771   -17.999 23.857  1.00 82.95 359 A 1 
ATOM 2935 N N   . THR A 1 360 ? 10.624  -24.699 21.168  1.00 91.67 360 A 1 
ATOM 2936 C CA  . THR A 1 360 ? 11.640  -25.566 21.789  1.00 91.52 360 A 1 
ATOM 2937 C C   . THR A 1 360 ? 12.408  -24.844 22.896  1.00 92.47 360 A 1 
ATOM 2938 O O   . THR A 1 360 ? 12.758  -25.451 23.911  1.00 89.53 360 A 1 
ATOM 2939 C CB  . THR A 1 360 ? 12.621  -26.078 20.721  1.00 88.74 360 A 1 
ATOM 2940 O OG1 . THR A 1 360 ? 13.136  -24.993 19.976  1.00 79.37 360 A 1 
ATOM 2941 C CG2 . THR A 1 360 ? 11.942  -27.024 19.727  1.00 77.54 360 A 1 
ATOM 2942 N N   . GLN A 1 361 ? 12.624  -23.540 22.740  1.00 93.46 361 A 1 
ATOM 2943 C CA  . GLN A 1 361 ? 13.345  -22.705 23.691  1.00 93.13 361 A 1 
ATOM 2944 C C   . GLN A 1 361 ? 12.494  -22.349 24.923  1.00 94.08 361 A 1 
ATOM 2945 O O   . GLN A 1 361 ? 11.294  -22.131 24.853  1.00 92.56 361 A 1 
ATOM 2946 C CB  . GLN A 1 361 ? 13.937  -21.465 23.003  1.00 90.32 361 A 1 
ATOM 2947 C CG  . GLN A 1 361 ? 12.955  -20.422 22.418  1.00 85.64 361 A 1 
ATOM 2948 C CD  . GLN A 1 361 ? 12.383  -20.754 21.041  1.00 86.26 361 A 1 
ATOM 2949 O OE1 . GLN A 1 361 ? 12.416  -21.875 20.564  1.00 78.62 361 A 1 
ATOM 2950 N NE2 . GLN A 1 361 ? 11.834  -19.785 20.343  1.00 76.83 361 A 1 
ATOM 2951 N N   . LYS A 1 362 ? 13.170  -22.254 26.081  1.00 94.93 362 A 1 
ATOM 2952 C CA  . LYS A 1 362 ? 12.588  -21.806 27.357  1.00 95.16 362 A 1 
ATOM 2953 C C   . LYS A 1 362 ? 13.485  -20.748 27.980  1.00 95.81 362 A 1 
ATOM 2954 O O   . LYS A 1 362 ? 14.705  -20.879 27.942  1.00 93.19 362 A 1 
ATOM 2955 C CB  . LYS A 1 362 ? 12.407  -22.989 28.320  1.00 93.11 362 A 1 
ATOM 2956 C CG  . LYS A 1 362 ? 11.364  -23.996 27.819  1.00 84.03 362 A 1 
ATOM 2957 C CD  . LYS A 1 362 ? 11.150  -25.112 28.844  1.00 76.86 362 A 1 
ATOM 2958 C CE  . LYS A 1 362 ? 10.120  -26.109 28.302  1.00 66.64 362 A 1 
ATOM 2959 N NZ  . LYS A 1 362 ? 9.889   -27.235 29.243  1.00 55.39 362 A 1 
ATOM 2960 N N   . TYR A 1 363 ? 12.881  -19.739 28.588  1.00 95.30 363 A 1 
ATOM 2961 C CA  . TYR A 1 363 ? 13.608  -18.617 29.169  1.00 95.61 363 A 1 
ATOM 2962 C C   . TYR A 1 363 ? 13.307  -18.475 30.657  1.00 95.63 363 A 1 
ATOM 2963 O O   . TYR A 1 363 ? 12.155  -18.293 31.060  1.00 93.49 363 A 1 
ATOM 2964 C CB  . TYR A 1 363 ? 13.264  -17.327 28.425  1.00 94.90 363 A 1 
ATOM 2965 C CG  . TYR A 1 363 ? 13.505  -17.373 26.930  1.00 95.48 363 A 1 
ATOM 2966 C CD1 . TYR A 1 363 ? 14.790  -17.129 26.410  1.00 92.01 363 A 1 
ATOM 2967 C CD2 . TYR A 1 363 ? 12.432  -17.631 26.057  1.00 92.62 363 A 1 
ATOM 2968 C CE1 . TYR A 1 363 ? 14.995  -17.109 25.019  1.00 91.64 363 A 1 
ATOM 2969 C CE2 . TYR A 1 363 ? 12.636  -17.614 24.665  1.00 91.94 363 A 1 
ATOM 2970 C CZ  . TYR A 1 363 ? 13.913  -17.337 24.143  1.00 93.45 363 A 1 
ATOM 2971 O OH  . TYR A 1 363 ? 14.096  -17.271 22.801  1.00 91.78 363 A 1 
ATOM 2972 N N   . ASN A 1 364 ? 14.364  -18.487 31.458  1.00 94.98 364 A 1 
ATOM 2973 C CA  . ASN A 1 364 ? 14.331  -18.164 32.879  1.00 94.99 364 A 1 
ATOM 2974 C C   . ASN A 1 364 ? 15.045  -16.826 33.114  1.00 95.31 364 A 1 
ATOM 2975 O O   . ASN A 1 364 ? 16.063  -16.535 32.488  1.00 93.09 364 A 1 
ATOM 2976 C CB  . ASN A 1 364 ? 14.973  -19.307 33.676  1.00 93.82 364 A 1 
ATOM 2977 C CG  . ASN A 1 364 ? 14.183  -20.599 33.586  1.00 89.95 364 A 1 
ATOM 2978 O OD1 . ASN A 1 364 ? 12.968  -20.626 33.658  1.00 79.66 364 A 1 
ATOM 2979 N ND2 . ASN A 1 364 ? 14.845  -21.722 33.439  1.00 79.60 364 A 1 
ATOM 2980 N N   . ILE A 1 365 ? 14.531  -16.013 34.028  1.00 93.61 365 A 1 
ATOM 2981 C CA  . ILE A 1 365 ? 15.133  -14.713 34.349  1.00 92.91 365 A 1 
ATOM 2982 C C   . ILE A 1 365 ? 16.167  -14.907 35.468  1.00 92.71 365 A 1 
ATOM 2983 O O   . ILE A 1 365 ? 15.817  -14.908 36.651  1.00 90.35 365 A 1 
ATOM 2984 C CB  . ILE A 1 365 ? 14.053  -13.660 34.697  1.00 91.48 365 A 1 
ATOM 2985 C CG1 . ILE A 1 365 ? 13.029  -13.491 33.548  1.00 88.34 365 A 1 
ATOM 2986 C CG2 . ILE A 1 365 ? 14.728  -12.305 35.004  1.00 87.45 365 A 1 
ATOM 2987 C CD1 . ILE A 1 365 ? 11.840  -12.583 33.892  1.00 81.79 365 A 1 
ATOM 2988 N N   . TYR A 1 366 ? 17.447  -15.034 35.101  1.00 91.58 366 A 1 
ATOM 2989 C CA  . TYR A 1 366 ? 18.562  -15.177 36.051  1.00 89.52 366 A 1 
ATOM 2990 C C   . TYR A 1 366 ? 19.077  -13.833 36.585  1.00 87.52 366 A 1 
ATOM 2991 O O   . TYR A 1 366 ? 19.645  -13.785 37.677  1.00 77.46 366 A 1 
ATOM 2992 C CB  . TYR A 1 366 ? 19.687  -15.982 35.394  1.00 87.29 366 A 1 
ATOM 2993 C CG  . TYR A 1 366 ? 19.288  -17.398 35.016  1.00 87.79 366 A 1 
ATOM 2994 C CD1 . TYR A 1 366 ? 19.059  -18.354 36.027  1.00 80.57 366 A 1 
ATOM 2995 C CD2 . TYR A 1 366 ? 19.149  -17.763 33.663  1.00 82.13 366 A 1 
ATOM 2996 C CE1 . TYR A 1 366 ? 18.692  -19.671 35.688  1.00 78.70 366 A 1 
ATOM 2997 C CE2 . TYR A 1 366 ? 18.781  -19.081 33.320  1.00 79.68 366 A 1 
ATOM 2998 C CZ  . TYR A 1 366 ? 18.554  -20.037 34.333  1.00 81.45 366 A 1 
ATOM 2999 O OH  . TYR A 1 366 ? 18.205  -21.310 34.004  1.00 79.04 366 A 1 
ATOM 3000 N N   . LYS A 1 367 ? 18.847  -12.742 35.869  1.00 87.53 367 A 1 
ATOM 3001 C CA  . LYS A 1 367 ? 19.261  -11.370 36.233  1.00 86.75 367 A 1 
ATOM 3002 C C   . LYS A 1 367 ? 20.779  -11.159 36.342  1.00 88.00 367 A 1 
ATOM 3003 O O   . LYS A 1 367 ? 21.204  -10.157 36.916  1.00 81.28 367 A 1 
ATOM 3004 C CB  . LYS A 1 367 ? 18.537  -10.877 37.500  1.00 81.72 367 A 1 
ATOM 3005 C CG  . LYS A 1 367 ? 17.009  -10.913 37.411  1.00 78.53 367 A 1 
ATOM 3006 C CD  . LYS A 1 367 ? 16.407  -10.418 38.727  1.00 72.81 367 A 1 
ATOM 3007 C CE  . LYS A 1 367 ? 14.878  -10.457 38.648  1.00 67.48 367 A 1 
ATOM 3008 N NZ  . LYS A 1 367 ? 14.256  -10.108 39.952  1.00 58.50 367 A 1 
ATOM 3009 N N   . THR A 1 368 ? 21.598  -12.063 35.810  1.00 89.26 368 A 1 
ATOM 3010 C CA  . THR A 1 368 ? 23.065  -11.942 35.809  1.00 89.25 368 A 1 
ATOM 3011 C C   . THR A 1 368 ? 23.521  -10.861 34.831  1.00 90.48 368 A 1 
ATOM 3012 O O   . THR A 1 368 ? 24.106  -9.860  35.252  1.00 86.84 368 A 1 
ATOM 3013 C CB  . THR A 1 368 ? 23.728  -13.293 35.493  1.00 86.59 368 A 1 
ATOM 3014 O OG1 . THR A 1 368 ? 23.191  -13.857 34.318  1.00 75.72 368 A 1 
ATOM 3015 C CG2 . THR A 1 368 ? 23.514  -14.308 36.616  1.00 74.11 368 A 1 
ATOM 3016 N N   . LEU A 1 369 ? 23.190  -11.000 33.553  1.00 89.49 369 A 1 
ATOM 3017 C CA  . LEU A 1 369 ? 23.519  -10.024 32.513  1.00 89.52 369 A 1 
ATOM 3018 C C   . LEU A 1 369 ? 22.569  -8.824  32.549  1.00 90.55 369 A 1 
ATOM 3019 O O   . LEU A 1 369 ? 23.013  -7.684  32.421  1.00 88.09 369 A 1 
ATOM 3020 C CB  . LEU A 1 369 ? 23.495  -10.697 31.127  1.00 88.42 369 A 1 
ATOM 3021 C CG  . LEU A 1 369 ? 24.492  -11.852 30.927  1.00 86.88 369 A 1 
ATOM 3022 C CD1 . LEU A 1 369 ? 24.294  -12.464 29.540  1.00 81.47 369 A 1 
ATOM 3023 C CD2 . LEU A 1 369 ? 25.943  -11.389 31.036  1.00 83.07 369 A 1 
ATOM 3024 N N   . LEU A 1 370 ? 21.274  -9.044  32.780  1.00 91.62 370 A 1 
ATOM 3025 C CA  . LEU A 1 370 ? 20.265  -7.978  32.811  1.00 90.71 370 A 1 
ATOM 3026 C C   . LEU A 1 370 ? 20.529  -6.938  33.911  1.00 91.08 370 A 1 
ATOM 3027 O O   . LEU A 1 370 ? 20.362  -5.741  33.685  1.00 90.25 370 A 1 
ATOM 3028 C CB  . LEU A 1 370 ? 18.871  -8.600  33.006  1.00 89.65 370 A 1 
ATOM 3029 C CG  . LEU A 1 370 ? 18.322  -9.335  31.770  1.00 83.75 370 A 1 
ATOM 3030 C CD1 . LEU A 1 370 ? 17.073  -10.130 32.159  1.00 77.89 370 A 1 
ATOM 3031 C CD2 . LEU A 1 370 ? 17.923  -8.352  30.666  1.00 79.46 370 A 1 
ATOM 3032 N N   . THR A 1 371 ? 20.953  -7.371  35.108  1.00 92.04 371 A 1 
ATOM 3033 C CA  . THR A 1 371 ? 21.262  -6.451  36.213  1.00 91.66 371 A 1 
ATOM 3034 C C   . THR A 1 371 ? 22.542  -5.669  35.931  1.00 92.20 371 A 1 
ATOM 3035 O O   . THR A 1 371 ? 22.560  -4.450  36.099  1.00 90.85 371 A 1 
ATOM 3036 C CB  . THR A 1 371 ? 21.383  -7.187  37.554  1.00 89.96 371 A 1 
ATOM 3037 O OG1 . THR A 1 371 ? 20.205  -7.926  37.796  1.00 81.32 371 A 1 
ATOM 3038 C CG2 . THR A 1 371 ? 21.552  -6.232  38.737  1.00 78.71 371 A 1 
ATOM 3039 N N   . ALA A 1 372 ? 23.592  -6.344  35.448  1.00 92.75 372 A 1 
ATOM 3040 C CA  . ALA A 1 372 ? 24.845  -5.688  35.080  1.00 92.63 372 A 1 
ATOM 3041 C C   . ALA A 1 372 ? 24.642  -4.676  33.937  1.00 93.14 372 A 1 
ATOM 3042 O O   . ALA A 1 372 ? 25.086  -3.532  34.036  1.00 91.17 372 A 1 
ATOM 3043 C CB  . ALA A 1 372 ? 25.861  -6.775  34.727  1.00 91.53 372 A 1 
ATOM 3044 N N   . PHE A 1 373 ? 23.877  -5.049  32.907  1.00 92.65 373 A 1 
ATOM 3045 C CA  . PHE A 1 373 ? 23.475  -4.154  31.823  1.00 92.64 373 A 1 
ATOM 3046 C C   . PHE A 1 373 ? 22.729  -2.921  32.338  1.00 93.00 373 A 1 
ATOM 3047 O O   . PHE A 1 373 ? 23.098  -1.800  32.001  1.00 91.76 373 A 1 
ATOM 3048 C CB  . PHE A 1 373 ? 22.601  -4.931  30.835  1.00 92.25 373 A 1 
ATOM 3049 C CG  . PHE A 1 373 ? 21.865  -4.060  29.838  1.00 92.93 373 A 1 
ATOM 3050 C CD1 . PHE A 1 373 ? 20.455  -4.025  29.835  1.00 88.12 373 A 1 
ATOM 3051 C CD2 . PHE A 1 373 ? 22.584  -3.273  28.925  1.00 89.20 373 A 1 
ATOM 3052 C CE1 . PHE A 1 373 ? 19.775  -3.230  28.904  1.00 88.32 373 A 1 
ATOM 3053 C CE2 . PHE A 1 373 ? 21.901  -2.471  27.996  1.00 88.14 373 A 1 
ATOM 3054 C CZ  . PHE A 1 373 ? 20.497  -2.456  27.979  1.00 90.27 373 A 1 
ATOM 3055 N N   . LYS A 1 374 ? 21.725  -3.110  33.205  1.00 93.35 374 A 1 
ATOM 3056 C CA  . LYS A 1 374 ? 20.974  -1.995  33.795  1.00 92.65 374 A 1 
ATOM 3057 C C   . LYS A 1 374 ? 21.888  -1.041  34.569  1.00 92.56 374 A 1 
ATOM 3058 O O   . LYS A 1 374 ? 21.687  0.164   34.491  1.00 90.82 374 A 1 
ATOM 3059 C CB  . LYS A 1 374 ? 19.857  -2.558  34.681  1.00 91.13 374 A 1 
ATOM 3060 C CG  . LYS A 1 374 ? 18.965  -1.446  35.247  1.00 80.92 374 A 1 
ATOM 3061 C CD  . LYS A 1 374 ? 17.930  -2.024  36.215  1.00 77.66 374 A 1 
ATOM 3062 C CE  . LYS A 1 374 ? 17.171  -0.873  36.873  1.00 65.95 374 A 1 
ATOM 3063 N NZ  . LYS A 1 374 ? 16.358  -1.355  38.019  1.00 59.12 374 A 1 
ATOM 3064 N N   . ASN A 1 375 ? 22.884  -1.563  35.283  1.00 91.95 375 A 1 
ATOM 3065 C CA  . ASN A 1 375 ? 23.842  -0.748  36.037  1.00 91.21 375 A 1 
ATOM 3066 C C   . ASN A 1 375 ? 24.818  0.014   35.120  1.00 91.16 375 A 1 
ATOM 3067 O O   . ASN A 1 375 ? 25.266  1.100   35.481  1.00 88.99 375 A 1 
ATOM 3068 C CB  . ASN A 1 375 ? 24.595  -1.658  37.022  1.00 90.42 375 A 1 
ATOM 3069 C CG  . ASN A 1 375 ? 23.722  -2.235  38.130  1.00 87.41 375 A 1 
ATOM 3070 O OD1 . ASN A 1 375 ? 22.600  -1.827  38.382  1.00 80.36 375 A 1 
ATOM 3071 N ND2 . ASN A 1 375 ? 24.228  -3.208  38.846  1.00 81.13 375 A 1 
ATOM 3072 N N   . ASN A 1 376 ? 25.118  -0.526  33.925  1.00 90.91 376 A 1 
ATOM 3073 C CA  . ASN A 1 376 ? 25.940  0.151   32.916  1.00 89.97 376 A 1 
ATOM 3074 C C   . ASN A 1 376 ? 25.202  1.305   32.216  1.00 90.06 376 A 1 
ATOM 3075 O O   . ASN A 1 376 ? 25.840  2.189   31.635  1.00 86.76 376 A 1 
ATOM 3076 C CB  . ASN A 1 376 ? 26.435  -0.885  31.885  1.00 88.28 376 A 1 
ATOM 3077 C CG  . ASN A 1 376 ? 27.544  -1.794  32.395  1.00 85.38 376 A 1 
ATOM 3078 O OD1 . ASN A 1 376 ? 28.059  -1.663  33.488  1.00 78.21 376 A 1 
ATOM 3079 N ND2 . ASN A 1 376 ? 27.969  -2.735  31.579  1.00 80.11 376 A 1 
ATOM 3080 N N   . LEU A 1 377 ? 23.861  1.313   32.243  1.00 89.55 377 A 1 
ATOM 3081 C CA  . LEU A 1 377 ? 23.078  2.399   31.653  1.00 87.98 377 A 1 
ATOM 3082 C C   . LEU A 1 377 ? 23.204  3.675   32.497  1.00 86.16 377 A 1 
ATOM 3083 O O   . LEU A 1 377 ? 22.937  3.693   33.694  1.00 80.18 377 A 1 
ATOM 3084 C CB  . LEU A 1 377 ? 21.600  1.992   31.487  1.00 87.14 377 A 1 
ATOM 3085 C CG  . LEU A 1 377 ? 21.351  0.823   30.512  1.00 86.62 377 A 1 
ATOM 3086 C CD1 . LEU A 1 377 ? 19.854  0.514   30.459  1.00 81.80 377 A 1 
ATOM 3087 C CD2 . LEU A 1 377 ? 21.825  1.127   29.090  1.00 82.75 377 A 1 
ATOM 3088 N N   . ARG A 1 378 ? 23.518  4.782   31.839  1.00 88.29 378 A 1 
ATOM 3089 C CA  . ARG A 1 378 ? 23.588  6.120   32.471  1.00 86.99 378 A 1 
ATOM 3090 C C   . ARG A 1 378 ? 22.216  6.785   32.675  1.00 87.73 378 A 1 
ATOM 3091 O O   . ARG A 1 378 ? 22.145  7.981   32.961  1.00 81.98 378 A 1 
ATOM 3092 C CB  . ARG A 1 378 ? 24.538  7.028   31.669  1.00 83.98 378 A 1 
ATOM 3093 C CG  . ARG A 1 378 ? 25.973  6.485   31.615  1.00 78.54 378 A 1 
ATOM 3094 C CD  . ARG A 1 378 ? 26.869  7.490   30.886  1.00 71.63 378 A 1 
ATOM 3095 N NE  . ARG A 1 378 ? 28.250  6.997   30.783  1.00 64.99 378 A 1 
ATOM 3096 C CZ  . ARG A 1 378 ? 29.267  7.635   30.231  1.00 55.41 378 A 1 
ATOM 3097 N NH1 . ARG A 1 378 ? 29.136  8.823   29.701  1.00 52.57 378 A 1 
ATOM 3098 N NH2 . ARG A 1 378 ? 30.452  7.088   30.197  1.00 51.09 378 A 1 
ATOM 3099 N N   . PHE A 1 379 ? 21.136  6.054   32.461  1.00 88.85 379 A 1 
ATOM 3100 C CA  . PHE A 1 379 ? 19.761  6.544   32.528  1.00 89.11 379 A 1 
ATOM 3101 C C   . PHE A 1 379 ? 18.816  5.435   33.002  1.00 90.46 379 A 1 
ATOM 3102 O O   . PHE A 1 379 ? 19.103  4.248   32.861  1.00 89.19 379 A 1 
ATOM 3103 C CB  . PHE A 1 379 ? 19.334  7.096   31.157  1.00 87.88 379 A 1 
ATOM 3104 C CG  . PHE A 1 379 ? 19.384  6.094   30.015  1.00 88.62 379 A 1 
ATOM 3105 C CD1 . PHE A 1 379 ? 20.535  5.999   29.205  1.00 84.78 379 A 1 
ATOM 3106 C CD2 . PHE A 1 379 ? 18.289  5.250   29.767  1.00 85.81 379 A 1 
ATOM 3107 C CE1 . PHE A 1 379 ? 20.587  5.062   28.161  1.00 82.98 379 A 1 
ATOM 3108 C CE2 . PHE A 1 379 ? 18.342  4.309   28.726  1.00 83.48 379 A 1 
ATOM 3109 C CZ  . PHE A 1 379 ? 19.491  4.214   27.920  1.00 84.81 379 A 1 
ATOM 3110 N N   . GLU A 1 380 ? 17.661  5.823   33.533  1.00 91.34 380 A 1 
ATOM 3111 C CA  . GLU A 1 380 ? 16.612  4.883   33.911  1.00 91.77 380 A 1 
ATOM 3112 C C   . GLU A 1 380 ? 15.618  4.639   32.770  1.00 92.59 380 A 1 
ATOM 3113 O O   . GLU A 1 380 ? 15.299  5.535   31.991  1.00 90.57 380 A 1 
ATOM 3114 C CB  . GLU A 1 380 ? 15.847  5.356   35.148  1.00 89.81 380 A 1 
ATOM 3115 C CG  . GLU A 1 380 ? 16.705  5.401   36.418  1.00 79.89 380 A 1 
ATOM 3116 C CD  . GLU A 1 380 ? 15.850  5.453   37.691  1.00 74.63 380 A 1 
ATOM 3117 O OE1 . GLU A 1 380 ? 16.433  5.227   38.768  1.00 66.03 380 A 1 
ATOM 3118 O OE2 . GLU A 1 380 ? 14.609  5.602   37.572  1.00 65.48 380 A 1 
ATOM 3119 N N   . PHE A 1 381 ? 15.063  3.420   32.724  1.00 92.97 381 A 1 
ATOM 3120 C CA  . PHE A 1 381 ? 13.966  3.109   31.810  1.00 94.01 381 A 1 
ATOM 3121 C C   . PHE A 1 381 ? 12.715  3.941   32.128  1.00 94.65 381 A 1 
ATOM 3122 O O   . PHE A 1 381 ? 12.288  4.028   33.289  1.00 93.43 381 A 1 
ATOM 3123 C CB  . PHE A 1 381 ? 13.613  1.619   31.886  1.00 93.21 381 A 1 
ATOM 3124 C CG  . PHE A 1 381 ? 14.699  0.674   31.421  1.00 93.27 381 A 1 
ATOM 3125 C CD1 . PHE A 1 381 ? 15.077  0.654   30.068  1.00 89.35 381 A 1 
ATOM 3126 C CD2 . PHE A 1 381 ? 15.297  -0.221  32.328  1.00 89.34 381 A 1 
ATOM 3127 C CE1 . PHE A 1 381 ? 16.053  -0.254  29.626  1.00 88.42 381 A 1 
ATOM 3128 C CE2 . PHE A 1 381 ? 16.272  -1.129  31.884  1.00 88.46 381 A 1 
ATOM 3129 C CZ  . PHE A 1 381 ? 16.652  -1.150  30.531  1.00 89.91 381 A 1 
ATOM 3130 N N   . THR A 1 382 ? 12.066  4.448   31.077  1.00 93.96 382 A 1 
ATOM 3131 C CA  . THR A 1 382 ? 10.746  5.086   31.184  1.00 94.36 382 A 1 
ATOM 3132 C C   . THR A 1 382 ? 9.677   4.052   31.561  1.00 95.13 382 A 1 
ATOM 3133 O O   . THR A 1 382 ? 9.890   2.837   31.482  1.00 94.77 382 A 1 
ATOM 3134 C CB  . THR A 1 382 ? 10.351  5.834   29.895  1.00 93.67 382 A 1 
ATOM 3135 O OG1 . THR A 1 382 ? 10.064  4.926   28.862  1.00 89.25 382 A 1 
ATOM 3136 C CG2 . THR A 1 382 ? 11.429  6.799   29.403  1.00 88.14 382 A 1 
ATOM 3137 N N   . LYS A 1 383 ? 8.492   4.517   31.975  1.00 95.58 383 A 1 
ATOM 3138 C CA  . LYS A 1 383 ? 7.359   3.628   32.295  1.00 95.79 383 A 1 
ATOM 3139 C C   . LYS A 1 383 ? 6.960   2.772   31.090  1.00 96.35 383 A 1 
ATOM 3140 O O   . LYS A 1 383 ? 6.772   1.567   31.244  1.00 95.65 383 A 1 
ATOM 3141 C CB  . LYS A 1 383 ? 6.155   4.441   32.803  1.00 94.93 383 A 1 
ATOM 3142 C CG  . LYS A 1 383 ? 6.394   5.075   34.183  1.00 84.66 383 A 1 
ATOM 3143 C CD  . LYS A 1 383 ? 5.126   5.804   34.664  1.00 78.31 383 A 1 
ATOM 3144 C CE  . LYS A 1 383 ? 5.336   6.434   36.045  1.00 68.34 383 A 1 
ATOM 3145 N NZ  . LYS A 1 383 ? 4.123   7.148   36.519  1.00 57.10 383 A 1 
ATOM 3146 N N   . ASP A 1 384 ? 6.914   3.369   29.897  1.00 95.43 384 A 1 
ATOM 3147 C CA  . ASP A 1 384 ? 6.561   2.666   28.661  1.00 95.62 384 A 1 
ATOM 3148 C C   . ASP A 1 384 ? 7.625   1.636   28.266  1.00 96.51 384 A 1 
ATOM 3149 O O   . ASP A 1 384 ? 7.287   0.522   27.871  1.00 95.64 384 A 1 
ATOM 3150 C CB  . ASP A 1 384 ? 6.391   3.660   27.508  1.00 94.21 384 A 1 
ATOM 3151 C CG  . ASP A 1 384 ? 5.288   4.694   27.698  1.00 92.69 384 A 1 
ATOM 3152 O OD1 . ASP A 1 384 ? 4.494   4.583   28.659  1.00 86.50 384 A 1 
ATOM 3153 O OD2 . ASP A 1 384 ? 5.309   5.647   26.887  1.00 86.46 384 A 1 
ATOM 3154 N N   . GLN A 1 385 ? 8.910   1.958   28.420  1.00 96.00 385 A 1 
ATOM 3155 C CA  . GLN A 1 385 ? 10.002  1.011   28.183  1.00 96.30 385 A 1 
ATOM 3156 C C   . GLN A 1 385 ? 9.925   -0.183  29.143  1.00 96.65 385 A 1 
ATOM 3157 O O   . GLN A 1 385 ? 10.048  -1.326  28.705  1.00 96.25 385 A 1 
ATOM 3158 C CB  . GLN A 1 385 ? 11.353  1.716   28.340  1.00 95.75 385 A 1 
ATOM 3159 C CG  . GLN A 1 385 ? 11.685  2.668   27.177  1.00 94.11 385 A 1 
ATOM 3160 C CD  . GLN A 1 385 ? 12.878  3.568   27.490  1.00 94.43 385 A 1 
ATOM 3161 O OE1 . GLN A 1 385 ? 13.379  3.647   28.606  1.00 89.06 385 A 1 
ATOM 3162 N NE2 . GLN A 1 385 ? 13.365  4.310   26.526  1.00 87.81 385 A 1 
ATOM 3163 N N   . LYS A 1 386 ? 9.688   0.052   30.437  1.00 96.12 386 A 1 
ATOM 3164 C CA  . LYS A 1 386 ? 9.500   -1.023  31.431  1.00 95.95 386 A 1 
ATOM 3165 C C   . LYS A 1 386 ? 8.310   -1.907  31.074  1.00 96.24 386 A 1 
ATOM 3166 O O   . LYS A 1 386 ? 8.424   -3.127  31.147  1.00 95.45 386 A 1 
ATOM 3167 C CB  . LYS A 1 386 ? 9.318   -0.442  32.849  1.00 95.20 386 A 1 
ATOM 3168 C CG  . LYS A 1 386 ? 10.621  0.153   33.411  1.00 91.52 386 A 1 
ATOM 3169 C CD  . LYS A 1 386 ? 10.385  0.867   34.754  1.00 88.62 386 A 1 
ATOM 3170 C CE  . LYS A 1 386 ? 11.699  1.507   35.218  1.00 82.72 386 A 1 
ATOM 3171 N NZ  . LYS A 1 386 ? 11.532  2.436   36.372  1.00 74.32 386 A 1 
ATOM 3172 N N   . LYS A 1 387 ? 7.186   -1.311  30.667  1.00 96.45 387 A 1 
ATOM 3173 C CA  . LYS A 1 387 ? 6.006   -2.051  30.210  1.00 96.29 387 A 1 
ATOM 3174 C C   . LYS A 1 387 ? 6.334   -2.902  28.981  1.00 96.64 387 A 1 
ATOM 3175 O O   . LYS A 1 387 ? 6.096   -4.099  29.015  1.00 95.62 387 A 1 
ATOM 3176 C CB  . LYS A 1 387 ? 4.849   -1.075  29.955  1.00 95.67 387 A 1 
ATOM 3177 C CG  . LYS A 1 387 ? 3.573   -1.841  29.598  1.00 91.27 387 A 1 
ATOM 3178 C CD  . LYS A 1 387 ? 2.407   -0.899  29.290  1.00 85.64 387 A 1 
ATOM 3179 C CE  . LYS A 1 387 ? 1.225   -1.768  28.858  1.00 77.05 387 A 1 
ATOM 3180 N NZ  . LYS A 1 387 ? 0.071   -0.951  28.418  1.00 68.29 387 A 1 
ATOM 3181 N N   . ALA A 1 388 ? 6.948   -2.323  27.950  1.00 96.41 388 A 1 
ATOM 3182 C CA  . ALA A 1 388 ? 7.332   -3.039  26.735  1.00 96.49 388 A 1 
ATOM 3183 C C   . ALA A 1 388 ? 8.300   -4.204  27.016  1.00 96.87 388 A 1 
ATOM 3184 O O   . ALA A 1 388 ? 8.130   -5.282  26.455  1.00 96.10 388 A 1 
ATOM 3185 C CB  . ALA A 1 388 ? 7.930   -2.030  25.749  1.00 96.08 388 A 1 
ATOM 3186 N N   . ILE A 1 389 ? 9.280   -4.029  27.911  1.00 96.54 389 A 1 
ATOM 3187 C CA  . ILE A 1 389 ? 10.185  -5.111  28.341  1.00 96.48 389 A 1 
ATOM 3188 C C   . ILE A 1 389 ? 9.395   -6.238  29.015  1.00 96.59 389 A 1 
ATOM 3189 O O   . ILE A 1 389 ? 9.612   -7.403  28.693  1.00 95.80 389 A 1 
ATOM 3190 C CB  . ILE A 1 389 ? 11.300  -4.563  29.266  1.00 96.03 389 A 1 
ATOM 3191 C CG1 . ILE A 1 389 ? 12.282  -3.680  28.459  1.00 94.49 389 A 1 
ATOM 3192 C CG2 . ILE A 1 389 ? 12.089  -5.696  29.952  1.00 94.19 389 A 1 
ATOM 3193 C CD1 . ILE A 1 389 ? 13.193  -2.803  29.325  1.00 90.81 389 A 1 
ATOM 3194 N N   . ASN A 1 390 ? 8.470   -5.916  29.917  1.00 96.64 390 A 1 
ATOM 3195 C CA  . ASN A 1 390 ? 7.659   -6.922  30.603  1.00 96.41 390 A 1 
ATOM 3196 C C   . ASN A 1 390 ? 6.749   -7.685  29.631  1.00 96.45 390 A 1 
ATOM 3197 O O   . ASN A 1 390 ? 6.663   -8.906  29.725  1.00 95.67 390 A 1 
ATOM 3198 C CB  . ASN A 1 390 ? 6.828   -6.250  31.704  1.00 95.92 390 A 1 
ATOM 3199 C CG  . ASN A 1 390 ? 7.648   -5.756  32.886  1.00 92.88 390 A 1 
ATOM 3200 O OD1 . ASN A 1 390 ? 8.787   -6.118  33.127  1.00 84.35 390 A 1 
ATOM 3201 N ND2 . ASN A 1 390 ? 7.067   -4.914  33.702  1.00 83.91 390 A 1 
ATOM 3202 N N   . ASP A 1 391 ? 6.121   -6.995  28.674  1.00 96.26 391 A 1 
ATOM 3203 C CA  . ASP A 1 391 ? 5.292   -7.608  27.633  1.00 95.75 391 A 1 
ATOM 3204 C C   . ASP A 1 391 ? 6.122   -8.592  26.780  1.00 96.12 391 A 1 
ATOM 3205 O O   . ASP A 1 391 ? 5.717   -9.729  26.558  1.00 94.85 391 A 1 
ATOM 3206 C CB  . ASP A 1 391 ? 4.681   -6.528  26.720  1.00 94.76 391 A 1 
ATOM 3207 C CG  . ASP A 1 391 ? 3.684   -5.539  27.345  1.00 92.64 391 A 1 
ATOM 3208 O OD1 . ASP A 1 391 ? 3.223   -5.743  28.489  1.00 88.02 391 A 1 
ATOM 3209 O OD2 . ASP A 1 391 ? 3.374   -4.546  26.629  1.00 87.94 391 A 1 
ATOM 3210 N N   . ILE A 1 392 ? 7.320   -8.172  26.341  1.00 96.71 392 A 1 
ATOM 3211 C CA  . ILE A 1 392 ? 8.253   -9.014  25.573  1.00 96.88 392 A 1 
ATOM 3212 C C   . ILE A 1 392 ? 8.698   -10.228 26.400  1.00 96.87 392 A 1 
ATOM 3213 O O   . ILE A 1 392 ? 8.720   -11.346 25.891  1.00 95.94 392 A 1 
ATOM 3214 C CB  . ILE A 1 392 ? 9.463   -8.171  25.102  1.00 96.69 392 A 1 
ATOM 3215 C CG1 . ILE A 1 392 ? 9.038   -7.150  24.020  1.00 95.32 392 A 1 
ATOM 3216 C CG2 . ILE A 1 392 ? 10.597  -9.054  24.550  1.00 95.18 392 A 1 
ATOM 3217 C CD1 . ILE A 1 392 ? 10.063  -6.031  23.792  1.00 92.26 392 A 1 
ATOM 3218 N N   . PHE A 1 393 ? 9.039   -10.046 27.674  1.00 96.70 393 A 1 
ATOM 3219 C CA  . PHE A 1 393 ? 9.482   -11.141 28.538  1.00 96.58 393 A 1 
ATOM 3220 C C   . PHE A 1 393 ? 8.362   -12.153 28.794  1.00 96.47 393 A 1 
ATOM 3221 O O   . PHE A 1 393 ? 8.628   -13.351 28.778  1.00 95.32 393 A 1 
ATOM 3222 C CB  . PHE A 1 393 ? 10.018  -10.587 29.866  1.00 96.00 393 A 1 
ATOM 3223 C CG  . PHE A 1 393 ? 11.416  -9.987  29.849  1.00 96.01 393 A 1 
ATOM 3224 C CD1 . PHE A 1 393 ? 12.079  -9.637  28.658  1.00 92.03 393 A 1 
ATOM 3225 C CD2 . PHE A 1 393 ? 12.076  -9.793  31.082  1.00 92.12 393 A 1 
ATOM 3226 C CE1 . PHE A 1 393 ? 13.377  -9.104  28.694  1.00 91.52 393 A 1 
ATOM 3227 C CE2 . PHE A 1 393 ? 13.371  -9.259  31.120  1.00 91.46 393 A 1 
ATOM 3228 C CZ  . PHE A 1 393 ? 14.026  -8.913  29.927  1.00 93.33 393 A 1 
ATOM 3229 N N   . ALA A 1 394 ? 7.127   -11.692 28.972  1.00 96.26 394 A 1 
ATOM 3230 C CA  . ALA A 1 394 ? 5.963   -12.561 29.123  1.00 95.81 394 A 1 
ATOM 3231 C C   . ALA A 1 394 ? 5.758   -13.445 27.879  1.00 95.19 394 A 1 
ATOM 3232 O O   . ALA A 1 394 ? 5.586   -14.660 28.011  1.00 93.58 394 A 1 
ATOM 3233 C CB  . ALA A 1 394 ? 4.738   -11.690 29.417  1.00 95.53 394 A 1 
ATOM 3234 N N   . ASP A 1 395 ? 5.863   -12.869 26.677  1.00 95.49 395 A 1 
ATOM 3235 C CA  . ASP A 1 395 ? 5.763   -13.631 25.427  1.00 94.58 395 A 1 
ATOM 3236 C C   . ASP A 1 395 ? 6.936   -14.606 25.255  1.00 94.91 395 A 1 
ATOM 3237 O O   . ASP A 1 395 ? 6.741   -15.771 24.907  1.00 93.70 395 A 1 
ATOM 3238 C CB  . ASP A 1 395 ? 5.742   -12.688 24.228  1.00 92.87 395 A 1 
ATOM 3239 C CG  . ASP A 1 395 ? 4.491   -11.837 24.082  1.00 90.38 395 A 1 
ATOM 3240 O OD1 . ASP A 1 395 ? 3.566   -11.880 24.916  1.00 85.92 395 A 1 
ATOM 3241 O OD2 . ASP A 1 395 ? 4.499   -11.057 23.105  1.00 85.31 395 A 1 
ATOM 3242 N N   . MET A 1 396 ? 8.169   -14.168 25.543  1.00 95.55 396 A 1 
ATOM 3243 C CA  . MET A 1 396 ? 9.348   -15.037 25.485  1.00 95.83 396 A 1 
ATOM 3244 C C   . MET A 1 396 ? 9.245   -16.205 26.475  1.00 95.71 396 A 1 
ATOM 3245 O O   . MET A 1 396 ? 9.727   -17.295 26.181  1.00 94.63 396 A 1 
ATOM 3246 C CB  . MET A 1 396 ? 10.632  -14.235 25.751  1.00 96.02 396 A 1 
ATOM 3247 C CG  . MET A 1 396 ? 11.021  -13.332 24.575  1.00 94.93 396 A 1 
ATOM 3248 S SD  . MET A 1 396 ? 12.560  -12.406 24.837  1.00 94.66 396 A 1 
ATOM 3249 C CE  . MET A 1 396 ? 13.778  -13.720 24.566  1.00 87.15 396 A 1 
ATOM 3250 N N   . GLN A 1 397 ? 8.601   -16.031 27.626  1.00 96.18 397 A 1 
ATOM 3251 C CA  . GLN A 1 397 ? 8.376   -17.103 28.607  1.00 95.74 397 A 1 
ATOM 3252 C C   . GLN A 1 397 ? 7.148   -17.980 28.301  1.00 95.17 397 A 1 
ATOM 3253 O O   . GLN A 1 397 ? 6.976   -19.029 28.924  1.00 93.15 397 A 1 
ATOM 3254 C CB  . GLN A 1 397 ? 8.295   -16.499 30.014  1.00 95.30 397 A 1 
ATOM 3255 C CG  . GLN A 1 397 ? 9.659   -15.957 30.475  1.00 93.24 397 A 1 
ATOM 3256 C CD  . GLN A 1 397 ? 9.614   -15.449 31.911  1.00 92.25 397 A 1 
ATOM 3257 O OE1 . GLN A 1 397 ? 8.819   -14.611 32.304  1.00 84.23 397 A 1 
ATOM 3258 N NE2 . GLN A 1 397 ? 10.478  -15.959 32.764  1.00 82.86 397 A 1 
ATOM 3259 N N   . SER A 1 398 ? 6.301   -17.587 27.336  1.00 94.14 398 A 1 
ATOM 3260 C CA  . SER A 1 398 ? 5.128   -18.364 26.927  1.00 92.94 398 A 1 
ATOM 3261 C C   . SER A 1 398 ? 5.519   -19.688 26.246  1.00 93.12 398 A 1 
ATOM 3262 O O   . SER A 1 398 ? 6.681   -19.927 25.910  1.00 91.21 398 A 1 
ATOM 3263 C CB  . SER A 1 398 ? 4.218   -17.512 26.030  1.00 90.69 398 A 1 
ATOM 3264 O OG  . SER A 1 398 ? 4.681   -17.538 24.691  1.00 82.16 398 A 1 
ATOM 3265 N N   . LEU A 1 399 ? 4.540   -20.579 26.038  1.00 92.96 399 A 1 
ATOM 3266 C CA  . LEU A 1 399 ? 4.741   -21.862 25.347  1.00 92.62 399 A 1 
ATOM 3267 C C   . LEU A 1 399 ? 4.842   -21.725 23.819  1.00 92.39 399 A 1 
ATOM 3268 O O   . LEU A 1 399 ? 5.245   -22.673 23.150  1.00 89.71 399 A 1 
ATOM 3269 C CB  . LEU A 1 399 ? 3.589   -22.816 25.715  1.00 91.67 399 A 1 
ATOM 3270 C CG  . LEU A 1 399 ? 3.519   -23.223 27.195  1.00 87.93 399 A 1 
ATOM 3271 C CD1 . LEU A 1 399 ? 2.269   -24.073 27.430  1.00 81.65 399 A 1 
ATOM 3272 C CD2 . LEU A 1 399 ? 4.743   -24.038 27.629  1.00 82.22 399 A 1 
ATOM 3273 N N   . TYR A 1 400 ? 4.443   -20.585 23.269  1.00 89.60 400 A 1 
ATOM 3274 C CA  . TYR A 1 400 ? 4.368   -20.332 21.832  1.00 89.21 400 A 1 
ATOM 3275 C C   . TYR A 1 400 ? 5.429   -19.315 21.407  1.00 90.18 400 A 1 
ATOM 3276 O O   . TYR A 1 400 ? 5.784   -18.456 22.218  1.00 89.41 400 A 1 
ATOM 3277 C CB  . TYR A 1 400 ? 2.959   -19.851 21.474  1.00 87.78 400 A 1 
ATOM 3278 C CG  . TYR A 1 400 ? 1.868   -20.803 21.923  1.00 86.38 400 A 1 
ATOM 3279 C CD1 . TYR A 1 400 ? 1.716   -22.044 21.280  1.00 82.70 400 A 1 
ATOM 3280 C CD2 . TYR A 1 400 ? 1.040   -20.467 23.012  1.00 82.71 400 A 1 
ATOM 3281 C CE1 . TYR A 1 400 ? 0.732   -22.948 21.716  1.00 80.45 400 A 1 
ATOM 3282 C CE2 . TYR A 1 400 ? 0.050   -21.370 23.452  1.00 80.54 400 A 1 
ATOM 3283 C CZ  . TYR A 1 400 ? -0.105  -22.612 22.800  1.00 80.98 400 A 1 
ATOM 3284 O OH  . TYR A 1 400 ? -1.063  -23.484 23.214  1.00 77.86 400 A 1 
ATOM 3285 N N   . PRO A 1 401 ? 5.922   -19.382 20.150  1.00 89.89 401 A 1 
ATOM 3286 C CA  . PRO A 1 401 ? 6.858   -18.389 19.638  1.00 89.56 401 A 1 
ATOM 3287 C C   . PRO A 1 401 ? 6.279   -16.973 19.723  1.00 90.10 401 A 1 
ATOM 3288 O O   . PRO A 1 401 ? 5.122   -16.746 19.356  1.00 89.07 401 A 1 
ATOM 3289 C CB  . PRO A 1 401 ? 7.163   -18.796 18.193  1.00 87.95 401 A 1 
ATOM 3290 C CG  . PRO A 1 401 ? 6.840   -20.288 18.163  1.00 85.21 401 A 1 
ATOM 3291 C CD  . PRO A 1 401 ? 5.686   -20.411 19.150  1.00 87.67 401 A 1 
ATOM 3292 N N   . MET A 1 402 ? 7.090   -16.036 20.206  1.00 90.51 402 A 1 
ATOM 3293 C CA  . MET A 1 402 ? 6.744   -14.615 20.214  1.00 91.18 402 A 1 
ATOM 3294 C C   . MET A 1 402 ? 6.760   -14.074 18.787  1.00 90.35 402 A 1 
ATOM 3295 O O   . MET A 1 402 ? 7.738   -14.251 18.061  1.00 89.38 402 A 1 
ATOM 3296 C CB  . MET A 1 402 ? 7.729   -13.845 21.113  1.00 91.93 402 A 1 
ATOM 3297 C CG  . MET A 1 402 ? 7.460   -12.334 21.159  1.00 91.28 402 A 1 
ATOM 3298 S SD  . MET A 1 402 ? 8.651   -11.356 22.118  1.00 90.87 402 A 1 
ATOM 3299 C CE  . MET A 1 402 ? 10.108  -11.492 21.057  1.00 85.86 402 A 1 
ATOM 3300 N N   . ASN A 1 403 ? 5.723   -13.331 18.416  1.00 88.76 403 A 1 
ATOM 3301 C CA  . ASN A 1 403 ? 5.705   -12.496 17.221  1.00 87.74 403 A 1 
ATOM 3302 C C   . ASN A 1 403 ? 5.205   -11.102 17.616  1.00 88.41 403 A 1 
ATOM 3303 O O   . ASN A 1 403 ? 4.000   -10.856 17.670  1.00 86.80 403 A 1 
ATOM 3304 C CB  . ASN A 1 403 ? 4.857   -13.172 16.135  1.00 85.13 403 A 1 
ATOM 3305 C CG  . ASN A 1 403 ? 4.935   -12.436 14.807  1.00 80.40 403 A 1 
ATOM 3306 O OD1 . ASN A 1 403 ? 5.796   -11.599 14.567  1.00 74.83 403 A 1 
ATOM 3307 N ND2 . ASN A 1 403 ? 4.054   -12.742 13.883  1.00 73.52 403 A 1 
ATOM 3308 N N   . ARG A 1 404 ? 6.127   -10.208 17.958  1.00 91.58 404 A 1 
ATOM 3309 C CA  . ARG A 1 404 ? 5.801   -8.897  18.534  1.00 92.39 404 A 1 
ATOM 3310 C C   . ARG A 1 404 ? 6.408   -7.752  17.743  1.00 92.58 404 A 1 
ATOM 3311 O O   . ARG A 1 404 ? 7.555   -7.801  17.301  1.00 91.66 404 A 1 
ATOM 3312 C CB  . ARG A 1 404 ? 6.187   -8.880  20.028  1.00 92.62 404 A 1 
ATOM 3313 C CG  . ARG A 1 404 ? 5.835   -7.551  20.716  1.00 90.92 404 A 1 
ATOM 3314 C CD  . ARG A 1 404 ? 5.993   -7.616  22.243  1.00 90.66 404 A 1 
ATOM 3315 N NE  . ARG A 1 404 ? 4.910   -8.392  22.870  1.00 89.39 404 A 1 
ATOM 3316 C CZ  . ARG A 1 404 ? 3.735   -7.987  23.298  1.00 92.09 404 A 1 
ATOM 3317 N NH1 . ARG A 1 404 ? 3.342   -6.750  23.242  1.00 83.62 404 A 1 
ATOM 3318 N NH2 . ARG A 1 404 ? 2.914   -8.848  23.808  1.00 85.61 404 A 1 
ATOM 3319 N N   . MET A 1 405 ? 5.653   -6.665  17.622  1.00 90.95 405 A 1 
ATOM 3320 C CA  . MET A 1 405 ? 6.114   -5.398  17.065  1.00 91.06 405 A 1 
ATOM 3321 C C   . MET A 1 405 ? 6.332   -4.364  18.171  1.00 92.37 405 A 1 
ATOM 3322 O O   . MET A 1 405 ? 5.433   -4.057  18.954  1.00 91.74 405 A 1 
ATOM 3323 C CB  . MET A 1 405 ? 5.123   -4.908  16.006  1.00 88.70 405 A 1 
ATOM 3324 C CG  . MET A 1 405 ? 5.721   -3.771  15.174  1.00 82.12 405 A 1 
ATOM 3325 S SD  . MET A 1 405 ? 4.640   -3.153  13.853  1.00 78.75 405 A 1 
ATOM 3326 C CE  . MET A 1 405 ? 4.351   -4.661  12.903  1.00 68.21 405 A 1 
ATOM 3327 N N   . LEU A 1 406 ? 7.530   -3.784  18.192  1.00 93.19 406 A 1 
ATOM 3328 C CA  . LEU A 1 406 ? 7.895   -2.683  19.069  1.00 93.66 406 A 1 
ATOM 3329 C C   . LEU A 1 406 ? 7.836   -1.361  18.292  1.00 93.14 406 A 1 
ATOM 3330 O O   . LEU A 1 406 ? 8.714   -1.049  17.477  1.00 92.04 406 A 1 
ATOM 3331 C CB  . LEU A 1 406 ? 9.277   -2.971  19.679  1.00 94.50 406 A 1 
ATOM 3332 C CG  . LEU A 1 406 ? 9.743   -1.906  20.682  1.00 94.53 406 A 1 
ATOM 3333 C CD1 . LEU A 1 406 ? 8.851   -1.858  21.927  1.00 92.67 406 A 1 
ATOM 3334 C CD2 . LEU A 1 406 ? 11.176  -2.219  21.121  1.00 92.83 406 A 1 
ATOM 3335 N N   . MET A 1 407 ? 6.810   -0.581  18.568  1.00 93.25 407 A 1 
ATOM 3336 C CA  . MET A 1 407 ? 6.600   0.735   17.972  1.00 92.67 407 A 1 
ATOM 3337 C C   . MET A 1 407 ? 7.066   1.843   18.910  1.00 93.17 407 A 1 
ATOM 3338 O O   . MET A 1 407 ? 6.884   1.781   20.124  1.00 91.87 407 A 1 
ATOM 3339 C CB  . MET A 1 407 ? 5.130   0.953   17.612  1.00 90.12 407 A 1 
ATOM 3340 C CG  . MET A 1 407 ? 4.594   -0.094  16.641  1.00 82.86 407 A 1 
ATOM 3341 S SD  . MET A 1 407 ? 2.940   0.329   16.040  1.00 80.62 407 A 1 
ATOM 3342 C CE  . MET A 1 407 ? 2.606   -1.127  15.032  1.00 68.77 407 A 1 
ATOM 3343 N N   . GLY A 1 408 ? 7.633   2.891   18.334  1.00 91.95 408 A 1 
ATOM 3344 C CA  . GLY A 1 408 ? 7.968   4.081   19.106  1.00 92.07 408 A 1 
ATOM 3345 C C   . GLY A 1 408 ? 8.636   5.128   18.246  1.00 92.03 408 A 1 
ATOM 3346 O O   . GLY A 1 408 ? 9.270   4.802   17.241  1.00 89.77 408 A 1 
ATOM 3347 N N   . ASP A 1 409 ? 8.528   6.367   18.659  1.00 91.65 409 A 1 
ATOM 3348 C CA  . ASP A 1 409 ? 9.099   7.489   17.924  1.00 91.23 409 A 1 
ATOM 3349 C C   . ASP A 1 409 ? 10.632  7.383   17.772  1.00 91.01 409 A 1 
ATOM 3350 O O   . ASP A 1 409 ? 11.320  6.593   18.450  1.00 87.71 409 A 1 
ATOM 3351 C CB  . ASP A 1 409 ? 8.645   8.804   18.584  1.00 89.36 409 A 1 
ATOM 3352 C CG  . ASP A 1 409 ? 8.579   9.989   17.609  1.00 86.09 409 A 1 
ATOM 3353 O OD1 . ASP A 1 409 ? 9.141   9.876   16.492  1.00 80.61 409 A 1 
ATOM 3354 O OD2 . ASP A 1 409 ? 7.959   11.000  17.977  1.00 80.79 409 A 1 
ATOM 3355 N N   . VAL A 1 410 ? 11.201  8.165   16.852  1.00 89.57 410 A 1 
ATOM 3356 C CA  . VAL A 1 410 ? 12.649  8.230   16.643  1.00 88.29 410 A 1 
ATOM 3357 C C   . VAL A 1 410 ? 13.327  8.601   17.960  1.00 88.49 410 A 1 
ATOM 3358 O O   . VAL A 1 410 ? 13.071  9.646   18.563  1.00 85.48 410 A 1 
ATOM 3359 C CB  . VAL A 1 410 ? 13.022  9.204   15.506  1.00 85.94 410 A 1 
ATOM 3360 C CG1 . VAL A 1 410 ? 14.540  9.224   15.280  1.00 77.94 410 A 1 
ATOM 3361 C CG2 . VAL A 1 410 ? 12.368  8.795   14.179  1.00 79.89 410 A 1 
ATOM 3362 N N   . GLY A 1 411 ? 14.213  7.713   18.428  1.00 88.80 411 A 1 
ATOM 3363 C CA  . GLY A 1 411 ? 14.948  7.897   19.678  1.00 88.34 411 A 1 
ATOM 3364 C C   . GLY A 1 411 ? 14.160  7.639   20.970  1.00 89.63 411 A 1 
ATOM 3365 O O   . GLY A 1 411 ? 14.657  8.000   22.036  1.00 87.69 411 A 1 
ATOM 3366 N N   . SER A 1 412 ? 13.007  6.974   20.920  1.00 91.42 412 A 1 
ATOM 3367 C CA  . SER A 1 412 ? 12.258  6.537   22.117  1.00 92.48 412 A 1 
ATOM 3368 C C   . SER A 1 412 ? 12.951  5.432   22.937  1.00 93.70 412 A 1 
ATOM 3369 O O   . SER A 1 412 ? 12.498  5.074   24.026  1.00 93.17 412 A 1 
ATOM 3370 C CB  . SER A 1 412 ? 10.861  6.079   21.700  1.00 91.92 412 A 1 
ATOM 3371 O OG  . SER A 1 412 ? 10.941  4.939   20.866  1.00 89.20 412 A 1 
ATOM 3372 N N   . GLY A 1 413 ? 14.070  4.872   22.441  1.00 92.42 413 A 1 
ATOM 3373 C CA  . GLY A 1 413 ? 14.856  3.845   23.135  1.00 93.16 413 A 1 
ATOM 3374 C C   . GLY A 1 413 ? 14.503  2.401   22.765  1.00 94.55 413 A 1 
ATOM 3375 O O   . GLY A 1 413 ? 14.839  1.487   23.517  1.00 93.68 413 A 1 
ATOM 3376 N N   . LYS A 1 414 ? 13.891  2.170   21.590  1.00 94.52 414 A 1 
ATOM 3377 C CA  . LYS A 1 414 ? 13.576  0.825   21.053  1.00 95.02 414 A 1 
ATOM 3378 C C   . LYS A 1 414 ? 14.759  -0.152  21.112  1.00 95.73 414 A 1 
ATOM 3379 O O   . LYS A 1 414 ? 14.602  -1.271  21.590  1.00 95.36 414 A 1 
ATOM 3380 C CB  . LYS A 1 414 ? 13.091  0.929   19.600  1.00 93.81 414 A 1 
ATOM 3381 C CG  . LYS A 1 414 ? 11.738  1.639   19.463  1.00 92.00 414 A 1 
ATOM 3382 C CD  . LYS A 1 414 ? 11.230  1.617   18.012  1.00 89.49 414 A 1 
ATOM 3383 C CE  . LYS A 1 414 ? 12.078  2.449   17.044  1.00 85.12 414 A 1 
ATOM 3384 N NZ  . LYS A 1 414 ? 11.804  3.899   17.204  1.00 81.19 414 A 1 
ATOM 3385 N N   . THR A 1 415 ? 15.955  0.283   20.714  1.00 94.77 415 A 1 
ATOM 3386 C CA  . THR A 1 415 ? 17.172  -0.545  20.732  1.00 94.85 415 A 1 
ATOM 3387 C C   . THR A 1 415 ? 17.513  -1.066  22.129  1.00 95.89 415 A 1 
ATOM 3388 O O   . THR A 1 415 ? 17.951  -2.197  22.273  1.00 95.48 415 A 1 
ATOM 3389 C CB  . THR A 1 415 ? 18.369  0.255   20.196  1.00 93.27 415 A 1 
ATOM 3390 O OG1 . THR A 1 415 ? 18.005  0.917   19.005  1.00 87.63 415 A 1 
ATOM 3391 C CG2 . THR A 1 415 ? 19.595  -0.608  19.902  1.00 87.26 415 A 1 
ATOM 3392 N N   . VAL A 1 416 ? 17.286  -0.272  23.176  1.00 95.37 416 A 1 
ATOM 3393 C CA  . VAL A 1 416 ? 17.586  -0.664  24.568  1.00 95.52 416 A 1 
ATOM 3394 C C   . VAL A 1 416 ? 16.564  -1.678  25.088  1.00 96.38 416 A 1 
ATOM 3395 O O   . VAL A 1 416 ? 16.919  -2.623  25.797  1.00 95.59 416 A 1 
ATOM 3396 C CB  . VAL A 1 416 ? 17.650  0.580   25.469  1.00 93.59 416 A 1 
ATOM 3397 C CG1 . VAL A 1 416 ? 18.111  0.223   26.879  1.00 82.01 416 A 1 
ATOM 3398 C CG2 . VAL A 1 416 ? 18.638  1.626   24.926  1.00 81.39 416 A 1 
ATOM 3399 N N   . VAL A 1 417 ? 15.297  -1.530  24.692  1.00 95.92 417 A 1 
ATOM 3400 C CA  . VAL A 1 417 ? 14.235  -2.510  24.976  1.00 96.69 417 A 1 
ATOM 3401 C C   . VAL A 1 417 ? 14.526  -3.837  24.268  1.00 97.09 417 A 1 
ATOM 3402 O O   . VAL A 1 417 ? 14.520  -4.885  24.912  1.00 96.55 417 A 1 
ATOM 3403 C CB  . VAL A 1 417 ? 12.857  -1.940  24.582  1.00 96.37 417 A 1 
ATOM 3404 C CG1 . VAL A 1 417 ? 11.740  -2.979  24.702  1.00 94.02 417 A 1 
ATOM 3405 C CG2 . VAL A 1 417 ? 12.499  -0.747  25.482  1.00 93.85 417 A 1 
ATOM 3406 N N   . ALA A 1 418 ? 14.875  -3.798  22.976  1.00 96.88 418 A 1 
ATOM 3407 C CA  . ALA A 1 418 ? 15.263  -4.985  22.216  1.00 97.02 418 A 1 
ATOM 3408 C C   . ALA A 1 418 ? 16.518  -5.661  22.796  1.00 97.34 418 A 1 
ATOM 3409 O O   . ALA A 1 418 ? 16.561  -6.883  22.922  1.00 96.75 418 A 1 
ATOM 3410 C CB  . ALA A 1 418 ? 15.474  -4.574  20.759  1.00 96.33 418 A 1 
ATOM 3411 N N   . LEU A 1 419 ? 17.512  -4.884  23.240  1.00 96.69 419 A 1 
ATOM 3412 C CA  . LEU A 1 419 ? 18.713  -5.412  23.888  1.00 96.62 419 A 1 
ATOM 3413 C C   . LEU A 1 419 ? 18.389  -6.143  25.199  1.00 96.85 419 A 1 
ATOM 3414 O O   . LEU A 1 419 ? 19.029  -7.139  25.509  1.00 95.80 419 A 1 
ATOM 3415 C CB  . LEU A 1 419 ? 19.716  -4.262  24.090  1.00 95.52 419 A 1 
ATOM 3416 C CG  . LEU A 1 419 ? 21.087  -4.703  24.632  1.00 91.64 419 A 1 
ATOM 3417 C CD1 . LEU A 1 419 ? 21.755  -5.763  23.752  1.00 85.85 419 A 1 
ATOM 3418 C CD2 . LEU A 1 419 ? 22.018  -3.487  24.689  1.00 86.89 419 A 1 
ATOM 3419 N N   . SER A 1 420 ? 17.367  -5.709  25.938  1.00 96.43 420 A 1 
ATOM 3420 C CA  . SER A 1 420 ? 16.900  -6.428  27.131  1.00 96.25 420 A 1 
ATOM 3421 C C   . SER A 1 420 ? 16.367  -7.827  26.774  1.00 96.61 420 A 1 
ATOM 3422 O O   . SER A 1 420 ? 16.698  -8.797  27.450  1.00 95.88 420 A 1 
ATOM 3423 C CB  . SER A 1 420 ? 15.822  -5.627  27.874  1.00 95.71 420 A 1 
ATOM 3424 O OG  . SER A 1 420 ? 16.266  -4.311  28.168  1.00 89.95 420 A 1 
ATOM 3425 N N   . ALA A 1 421 ? 15.614  -7.960  25.676  1.00 96.76 421 A 1 
ATOM 3426 C CA  . ALA A 1 421 ? 15.149  -9.249  25.156  1.00 96.99 421 A 1 
ATOM 3427 C C   . ALA A 1 421 ? 16.308  -10.145 24.686  1.00 97.16 421 A 1 
ATOM 3428 O O   . ALA A 1 421 ? 16.353  -11.335 24.996  1.00 96.25 421 A 1 
ATOM 3429 C CB  . ALA A 1 421 ? 14.165  -8.980  24.013  1.00 96.64 421 A 1 
ATOM 3430 N N   . ILE A 1 422 ? 17.278  -9.557  23.986  1.00 97.27 422 A 1 
ATOM 3431 C CA  . ILE A 1 422 ? 18.492  -10.249 23.533  1.00 97.23 422 A 1 
ATOM 3432 C C   . ILE A 1 422 ? 19.273  -10.808 24.727  1.00 97.10 422 A 1 
ATOM 3433 O O   . ILE A 1 422 ? 19.670  -11.971 24.709  1.00 96.08 422 A 1 
ATOM 3434 C CB  . ILE A 1 422 ? 19.347  -9.287  22.681  1.00 96.81 422 A 1 
ATOM 3435 C CG1 . ILE A 1 422 ? 18.642  -9.036  21.329  1.00 94.99 422 A 1 
ATOM 3436 C CG2 . ILE A 1 422 ? 20.768  -9.825  22.447  1.00 95.03 422 A 1 
ATOM 3437 C CD1 . ILE A 1 422 ? 19.200  -7.829  20.574  1.00 90.85 422 A 1 
ATOM 3438 N N   . LEU A 1 423 ? 19.456  -10.014 25.779  1.00 96.86 423 A 1 
ATOM 3439 C CA  . LEU A 1 423 ? 20.166  -10.457 26.978  1.00 96.46 423 A 1 
ATOM 3440 C C   . LEU A 1 423 ? 19.426  -11.579 27.706  1.00 96.30 423 A 1 
ATOM 3441 O O   . LEU A 1 423 ? 20.084  -12.501 28.173  1.00 95.09 423 A 1 
ATOM 3442 C CB  . LEU A 1 423 ? 20.414  -9.268  27.907  1.00 95.93 423 A 1 
ATOM 3443 C CG  . LEU A 1 423 ? 21.484  -8.290  27.390  1.00 94.50 423 A 1 
ATOM 3444 C CD1 . LEU A 1 423 ? 21.527  -7.081  28.316  1.00 90.27 423 A 1 
ATOM 3445 C CD2 . LEU A 1 423 ? 22.876  -8.921  27.338  1.00 90.47 423 A 1 
ATOM 3446 N N   . LEU A 1 424 ? 18.096  -11.563 27.736  1.00 96.31 424 A 1 
ATOM 3447 C CA  . LEU A 1 424 ? 17.314  -12.680 28.272  1.00 96.14 424 A 1 
ATOM 3448 C C   . LEU A 1 424 ? 17.581  -13.975 27.492  1.00 96.05 424 A 1 
ATOM 3449 O O   . LEU A 1 424 ? 17.753  -15.030 28.101  1.00 94.95 424 A 1 
ATOM 3450 C CB  . LEU A 1 424 ? 15.816  -12.316 28.267  1.00 95.90 424 A 1 
ATOM 3451 C CG  . LEU A 1 424 ? 14.906  -13.428 28.825  1.00 94.87 424 A 1 
ATOM 3452 C CD1 . LEU A 1 424 ? 15.190  -13.727 30.298  1.00 90.10 424 A 1 
ATOM 3453 C CD2 . LEU A 1 424 ? 13.440  -13.023 28.696  1.00 90.29 424 A 1 
ATOM 3454 N N   . ALA A 1 425 ? 17.668  -13.913 26.156  1.00 96.50 425 A 1 
ATOM 3455 C CA  . ALA A 1 425 ? 18.023  -15.075 25.341  1.00 96.30 425 A 1 
ATOM 3456 C C   . ALA A 1 425 ? 19.460  -15.553 25.625  1.00 96.10 425 A 1 
ATOM 3457 O O   . ALA A 1 425 ? 19.686  -16.741 25.851  1.00 95.01 425 A 1 
ATOM 3458 C CB  . ALA A 1 425 ? 17.802  -14.723 23.864  1.00 96.09 425 A 1 
ATOM 3459 N N   . VAL A 1 426 ? 20.417  -14.627 25.698  1.00 96.54 426 A 1 
ATOM 3460 C CA  . VAL A 1 426 ? 21.834  -14.927 25.969  1.00 96.14 426 A 1 
ATOM 3461 C C   . VAL A 1 426 ? 22.038  -15.530 27.364  1.00 95.59 426 A 1 
ATOM 3462 O O   . VAL A 1 426 ? 22.779  -16.506 27.491  1.00 93.68 426 A 1 
ATOM 3463 C CB  . VAL A 1 426 ? 22.700  -13.674 25.751  1.00 95.55 426 A 1 
ATOM 3464 C CG1 . VAL A 1 426 ? 24.165  -13.906 26.150  1.00 91.84 426 A 1 
ATOM 3465 C CG2 . VAL A 1 426 ? 22.707  -13.263 24.273  1.00 91.80 426 A 1 
ATOM 3466 N N   . GLU A 1 427 ? 21.351  -15.027 28.408  1.00 95.34 427 A 1 
ATOM 3467 C CA  . GLU A 1 427 ? 21.390  -15.591 29.771  1.00 94.16 427 A 1 
ATOM 3468 C C   . GLU A 1 427 ? 20.949  -17.059 29.818  1.00 94.56 427 A 1 
ATOM 3469 O O   . GLU A 1 427 ? 21.401  -17.818 30.673  1.00 92.36 427 A 1 
ATOM 3470 C CB  . GLU A 1 427 ? 20.487  -14.787 30.727  1.00 90.87 427 A 1 
ATOM 3471 C CG  . GLU A 1 427 ? 21.127  -13.482 31.217  1.00 82.18 427 A 1 
ATOM 3472 C CD  . GLU A 1 427 ? 20.366  -12.807 32.375  1.00 84.16 427 A 1 
ATOM 3473 O OE1 . GLU A 1 427 ? 21.045  -12.122 33.188  1.00 76.53 427 A 1 
ATOM 3474 O OE2 . GLU A 1 427 ? 19.138  -12.964 32.506  1.00 78.29 427 A 1 
ATOM 3475 N N   . ASN A 1 428 ? 20.094  -17.472 28.885  1.00 95.45 428 A 1 
ATOM 3476 C CA  . ASN A 1 428 ? 19.603  -18.845 28.760  1.00 95.49 428 A 1 
ATOM 3477 C C   . ASN A 1 428 ? 20.416  -19.680 27.755  1.00 95.52 428 A 1 
ATOM 3478 O O   . ASN A 1 428 ? 19.959  -20.726 27.309  1.00 93.19 428 A 1 
ATOM 3479 C CB  . ASN A 1 428 ? 18.097  -18.804 28.473  1.00 95.40 428 A 1 
ATOM 3480 C CG  . ASN A 1 428 ? 17.314  -18.396 29.704  1.00 95.54 428 A 1 
ATOM 3481 O OD1 . ASN A 1 428 ? 16.926  -19.223 30.515  1.00 86.62 428 A 1 
ATOM 3482 N ND2 . ASN A 1 428 ? 17.074  -17.126 29.897  1.00 88.18 428 A 1 
ATOM 3483 N N   . ASN A 1 429 ? 21.640  -19.253 27.426  1.00 95.09 429 A 1 
ATOM 3484 C CA  . ASN A 1 429 ? 22.546  -19.921 26.491  1.00 95.01 429 A 1 
ATOM 3485 C C   . ASN A 1 429 ? 22.033  -20.020 25.048  1.00 95.52 429 A 1 
ATOM 3486 O O   . ASN A 1 429 ? 22.478  -20.902 24.314  1.00 93.03 429 A 1 
ATOM 3487 C CB  . ASN A 1 429 ? 23.010  -21.280 27.050  1.00 93.33 429 A 1 
ATOM 3488 C CG  . ASN A 1 429 ? 23.977  -21.126 28.201  1.00 87.43 429 A 1 
ATOM 3489 O OD1 . ASN A 1 429 ? 24.993  -20.467 28.072  1.00 78.05 429 A 1 
ATOM 3490 N ND2 . ASN A 1 429 ? 23.725  -21.762 29.320  1.00 75.76 429 A 1 
ATOM 3491 N N   . TYR A 1 430 ? 21.160  -19.120 24.608  1.00 96.00 430 A 1 
ATOM 3492 C CA  . TYR A 1 430 ? 20.731  -19.024 23.215  1.00 96.32 430 A 1 
ATOM 3493 C C   . TYR A 1 430 ? 21.495  -17.943 22.445  1.00 96.62 430 A 1 
ATOM 3494 O O   . TYR A 1 430 ? 22.134  -17.055 23.018  1.00 95.23 430 A 1 
ATOM 3495 C CB  . TYR A 1 430 ? 19.215  -18.827 23.151  1.00 95.94 430 A 1 
ATOM 3496 C CG  . TYR A 1 430 ? 18.418  -19.981 23.723  1.00 95.87 430 A 1 
ATOM 3497 C CD1 . TYR A 1 430 ? 18.395  -21.221 23.059  1.00 92.78 430 A 1 
ATOM 3498 C CD2 . TYR A 1 430 ? 17.713  -19.822 24.930  1.00 93.06 430 A 1 
ATOM 3499 C CE1 . TYR A 1 430 ? 17.676  -22.305 23.598  1.00 92.07 430 A 1 
ATOM 3500 C CE2 . TYR A 1 430 ? 16.990  -20.903 25.477  1.00 92.22 430 A 1 
ATOM 3501 C CZ  . TYR A 1 430 ? 16.975  -22.146 24.812  1.00 93.26 430 A 1 
ATOM 3502 O OH  . TYR A 1 430 ? 16.293  -23.194 25.344  1.00 91.72 430 A 1 
ATOM 3503 N N   . GLN A 1 431 ? 21.429  -18.031 21.110  1.00 96.40 431 A 1 
ATOM 3504 C CA  . GLN A 1 431 ? 21.927  -17.003 20.202  1.00 96.69 431 A 1 
ATOM 3505 C C   . GLN A 1 431 ? 20.789  -16.084 19.755  1.00 96.83 431 A 1 
ATOM 3506 O O   . GLN A 1 431 ? 19.637  -16.503 19.634  1.00 95.90 431 A 1 
ATOM 3507 C CB  . GLN A 1 431 ? 22.633  -17.639 18.997  1.00 95.76 431 A 1 
ATOM 3508 C CG  . GLN A 1 431 ? 23.885  -18.429 19.398  1.00 94.07 431 A 1 
ATOM 3509 C CD  . GLN A 1 431 ? 24.448  -19.215 18.222  1.00 95.33 431 A 1 
ATOM 3510 O OE1 . GLN A 1 431 ? 23.934  -20.263 17.860  1.00 89.74 431 A 1 
ATOM 3511 N NE2 . GLN A 1 431 ? 25.502  -18.760 17.593  1.00 89.25 431 A 1 
ATOM 3512 N N   . SER A 1 432 ? 21.138  -14.827 19.481  1.00 96.35 432 A 1 
ATOM 3513 C CA  . SER A 1 432 ? 20.213  -13.820 18.956  1.00 96.61 432 A 1 
ATOM 3514 C C   . SER A 1 432 ? 20.808  -13.129 17.736  1.00 96.63 432 A 1 
ATOM 3515 O O   . SER A 1 432 ? 22.025  -12.942 17.655  1.00 95.15 432 A 1 
ATOM 3516 C CB  . SER A 1 432 ? 19.873  -12.780 20.023  1.00 95.66 432 A 1 
ATOM 3517 O OG  . SER A 1 432 ? 19.327  -13.393 21.172  1.00 79.78 432 A 1 
ATOM 3518 N N   . MET A 1 433 ? 19.967  -12.714 16.796  1.00 96.06 433 A 1 
ATOM 3519 C CA  . MET A 1 433 ? 20.411  -11.900 15.665  1.00 95.29 433 A 1 
ATOM 3520 C C   . MET A 1 433 ? 19.607  -10.607 15.533  1.00 95.63 433 A 1 
ATOM 3521 O O   . MET A 1 433 ? 18.414  -10.572 15.807  1.00 94.30 433 A 1 
ATOM 3522 C CB  . MET A 1 433 ? 20.464  -12.712 14.369  1.00 92.07 433 A 1 
ATOM 3523 C CG  . MET A 1 433 ? 19.112  -13.064 13.748  1.00 87.00 433 A 1 
ATOM 3524 S SD  . MET A 1 433 ? 19.332  -13.853 12.137  1.00 87.22 433 A 1 
ATOM 3525 C CE  . MET A 1 433 ? 17.616  -14.064 11.609  1.00 77.77 433 A 1 
ATOM 3526 N N   . ILE A 1 434 ? 20.290  -9.543  15.095  1.00 95.94 434 A 1 
ATOM 3527 C CA  . ILE A 1 434 ? 19.694  -8.255  14.728  1.00 95.74 434 A 1 
ATOM 3528 C C   . ILE A 1 434 ? 19.935  -8.029  13.242  1.00 95.26 434 A 1 
ATOM 3529 O O   . ILE A 1 434 ? 21.084  -7.933  12.803  1.00 93.63 434 A 1 
ATOM 3530 C CB  . ILE A 1 434 ? 20.263  -7.079  15.551  1.00 95.37 434 A 1 
ATOM 3531 C CG1 . ILE A 1 434 ? 20.175  -7.349  17.068  1.00 93.40 434 A 1 
ATOM 3532 C CG2 . ILE A 1 434 ? 19.527  -5.773  15.174  1.00 92.97 434 A 1 
ATOM 3533 C CD1 . ILE A 1 434 ? 20.737  -6.219  17.932  1.00 88.24 434 A 1 
ATOM 3534 N N   . VAL A 1 435 ? 18.854  -7.897  12.477  1.00 94.76 435 A 1 
ATOM 3535 C CA  . VAL A 1 435 ? 18.895  -7.614  11.043  1.00 94.05 435 A 1 
ATOM 3536 C C   . VAL A 1 435 ? 18.512  -6.159  10.811  1.00 93.40 435 A 1 
ATOM 3537 O O   . VAL A 1 435 ? 17.402  -5.734  11.136  1.00 91.90 435 A 1 
ATOM 3538 C CB  . VAL A 1 435 ? 17.999  -8.579  10.248  1.00 93.01 435 A 1 
ATOM 3539 C CG1 . VAL A 1 435 ? 18.290  -8.454  8.752   1.00 85.89 435 A 1 
ATOM 3540 C CG2 . VAL A 1 435 ? 18.244  -10.044 10.632  1.00 85.28 435 A 1 
ATOM 3541 N N   . ALA A 1 436 ? 19.438  -5.387  10.241  1.00 92.73 436 A 1 
ATOM 3542 C CA  . ALA A 1 436 ? 19.250  -3.989  9.870   1.00 92.00 436 A 1 
ATOM 3543 C C   . ALA A 1 436 ? 19.255  -3.824  8.336   1.00 91.00 436 A 1 
ATOM 3544 O O   . ALA A 1 436 ? 19.942  -4.574  7.641   1.00 88.08 436 A 1 
ATOM 3545 C CB  . ALA A 1 436 ? 20.339  -3.157  10.552  1.00 91.35 436 A 1 
ATOM 3546 N N   . PRO A 1 437 ? 18.525  -2.836  7.780   1.00 89.68 437 A 1 
ATOM 3547 C CA  . PRO A 1 437 ? 18.369  -2.695  6.328   1.00 87.93 437 A 1 
ATOM 3548 C C   . PRO A 1 437 ? 19.640  -2.249  5.597   1.00 86.73 437 A 1 
ATOM 3549 O O   . PRO A 1 437 ? 19.768  -2.486  4.398   1.00 82.58 437 A 1 
ATOM 3550 C CB  . PRO A 1 437 ? 17.237  -1.676  6.151   1.00 86.00 437 A 1 
ATOM 3551 C CG  . PRO A 1 437 ? 17.294  -0.848  7.431   1.00 84.27 437 A 1 
ATOM 3552 C CD  . PRO A 1 437 ? 17.690  -1.876  8.476   1.00 86.92 437 A 1 
ATOM 3553 N N   . THR A 1 438 ? 20.585  -1.597  6.282   1.00 86.47 438 A 1 
ATOM 3554 C CA  . THR A 1 438 ? 21.825  -1.084  5.678   1.00 85.74 438 A 1 
ATOM 3555 C C   . THR A 1 438 ? 23.048  -1.445  6.522   1.00 87.29 438 A 1 
ATOM 3556 O O   . THR A 1 438 ? 22.958  -1.578  7.745   1.00 86.48 438 A 1 
ATOM 3557 C CB  . THR A 1 438 ? 21.775  0.438   5.440   1.00 82.79 438 A 1 
ATOM 3558 O OG1 . THR A 1 438 ? 21.757  1.140   6.656   1.00 77.18 438 A 1 
ATOM 3559 C CG2 . THR A 1 438 ? 20.558  0.893   4.633   1.00 76.01 438 A 1 
ATOM 3560 N N   . GLU A 1 439 ? 24.226  -1.563  5.878   1.00 84.86 439 A 1 
ATOM 3561 C CA  . GLU A 1 439 ? 25.489  -1.841  6.579   1.00 85.05 439 A 1 
ATOM 3562 C C   . GLU A 1 439 ? 25.825  -0.771  7.624   1.00 85.92 439 A 1 
ATOM 3563 O O   . GLU A 1 439 ? 26.371  -1.073  8.684   1.00 84.58 439 A 1 
ATOM 3564 C CB  . GLU A 1 439 ? 26.673  -1.971  5.595   1.00 83.49 439 A 1 
ATOM 3565 C CG  . GLU A 1 439 ? 26.537  -3.123  4.587   1.00 78.39 439 A 1 
ATOM 3566 C CD  . GLU A 1 439 ? 27.873  -3.616  4.001   1.00 77.66 439 A 1 
ATOM 3567 O OE1 . GLU A 1 439 ? 27.864  -4.705  3.371   1.00 70.53 439 A 1 
ATOM 3568 O OE2 . GLU A 1 439 ? 28.938  -3.016  4.255   1.00 71.11 439 A 1 
ATOM 3569 N N   . ILE A 1 440 ? 25.445  0.474   7.365   1.00 84.08 440 A 1 
ATOM 3570 C CA  . ILE A 1 440 ? 25.665  1.606   8.269   1.00 83.37 440 A 1 
ATOM 3571 C C   . ILE A 1 440 ? 24.877  1.422   9.558   1.00 85.20 440 A 1 
ATOM 3572 O O   . ILE A 1 440 ? 25.433  1.552   10.650  1.00 84.55 440 A 1 
ATOM 3573 C CB  . ILE A 1 440 ? 25.210  2.921   7.598   1.00 80.63 440 A 1 
ATOM 3574 C CG1 . ILE A 1 440 ? 25.805  3.095   6.198   1.00 74.31 440 A 1 
ATOM 3575 C CG2 . ILE A 1 440 ? 25.574  4.114   8.499   1.00 71.04 440 A 1 
ATOM 3576 C CD1 . ILE A 1 440 ? 24.846  3.908   5.312   1.00 64.87 440 A 1 
ATOM 3577 N N   . LEU A 1 441 ? 23.586  1.114   9.435   1.00 86.64 441 A 1 
ATOM 3578 C CA  . LEU A 1 441 ? 22.714  0.932   10.587  1.00 87.65 441 A 1 
ATOM 3579 C C   . LEU A 1 441 ? 23.142  -0.304  11.388  1.00 89.67 441 A 1 
ATOM 3580 O O   . LEU A 1 441 ? 23.214  -0.239  12.611  1.00 89.63 441 A 1 
ATOM 3581 C CB  . LEU A 1 441 ? 21.255  0.865   10.107  1.00 86.11 441 A 1 
ATOM 3582 C CG  . LEU A 1 441 ? 20.233  0.956   11.252  1.00 80.12 441 A 1 
ATOM 3583 C CD1 . LEU A 1 441 ? 20.290  2.301   11.975  1.00 75.24 441 A 1 
ATOM 3584 C CD2 . LEU A 1 441 ? 18.822  0.798   10.692  1.00 75.01 441 A 1 
ATOM 3585 N N   . ALA A 1 442 ? 23.539  -1.392  10.711  1.00 89.52 442 A 1 
ATOM 3586 C CA  . ALA A 1 442 ? 24.119  -2.573  11.349  1.00 90.65 442 A 1 
ATOM 3587 C C   . ALA A 1 442 ? 25.394  -2.229  12.141  1.00 91.00 442 A 1 
ATOM 3588 O O   . ALA A 1 442 ? 25.523  -2.599  13.309  1.00 90.67 442 A 1 
ATOM 3589 C CB  . ALA A 1 442 ? 24.401  -3.629  10.271  1.00 91.27 442 A 1 
ATOM 3590 N N   . LYS A 1 443 ? 26.310  -1.460  11.551  1.00 89.66 443 A 1 
ATOM 3591 C CA  . LYS A 1 443 ? 27.538  -0.998  12.222  1.00 89.03 443 A 1 
ATOM 3592 C C   . LYS A 1 443 ? 27.234  -0.081  13.405  1.00 89.97 443 A 1 
ATOM 3593 O O   . LYS A 1 443 ? 27.887  -0.179  14.442  1.00 89.12 443 A 1 
ATOM 3594 C CB  . LYS A 1 443 ? 28.442  -0.321  11.183  1.00 86.99 443 A 1 
ATOM 3595 C CG  . LYS A 1 443 ? 29.826  0.032   11.746  1.00 77.77 443 A 1 
ATOM 3596 C CD  . LYS A 1 443 ? 30.709  0.601   10.630  1.00 75.13 443 A 1 
ATOM 3597 C CE  . LYS A 1 443 ? 32.109  0.924   11.160  1.00 64.87 443 A 1 
ATOM 3598 N NZ  . LYS A 1 443 ? 32.980  1.457   10.080  1.00 59.36 443 A 1 
ATOM 3599 N N   . GLN A 1 444 ? 26.233  0.791   13.284  1.00 89.43 444 A 1 
ATOM 3600 C CA  . GLN A 1 444 ? 25.792  1.652   14.381  1.00 88.79 444 A 1 
ATOM 3601 C C   . GLN A 1 444 ? 25.224  0.837   15.548  1.00 90.34 444 A 1 
ATOM 3602 O O   . GLN A 1 444 ? 25.613  1.077   16.695  1.00 89.49 444 A 1 
ATOM 3603 C CB  . GLN A 1 444 ? 24.773  2.667   13.856  1.00 85.98 444 A 1 
ATOM 3604 C CG  . GLN A 1 444 ? 24.299  3.604   14.984  1.00 75.69 444 A 1 
ATOM 3605 C CD  . GLN A 1 444 ? 23.307  4.648   14.501  1.00 72.71 444 A 1 
ATOM 3606 O OE1 . GLN A 1 444 ? 23.160  4.916   13.325  1.00 65.40 444 A 1 
ATOM 3607 N NE2 . GLN A 1 444 ? 22.603  5.299   15.396  1.00 62.22 444 A 1 
ATOM 3608 N N   . HIS A 1 445 ? 24.340  -0.125  15.277  1.00 91.21 445 A 1 
ATOM 3609 C CA  . HIS A 1 445 ? 23.837  -1.042  16.298  1.00 92.12 445 A 1 
ATOM 3610 C C   . HIS A 1 445 ? 24.979  -1.807  16.958  1.00 93.29 445 A 1 
ATOM 3611 O O   . HIS A 1 445 ? 25.063  -1.813  18.182  1.00 93.18 445 A 1 
ATOM 3612 C CB  . HIS A 1 445 ? 22.806  -2.012  15.702  1.00 91.68 445 A 1 
ATOM 3613 C CG  . HIS A 1 445 ? 21.455  -1.389  15.502  1.00 90.73 445 A 1 
ATOM 3614 N ND1 . HIS A 1 445 ? 20.694  -0.788  16.492  1.00 82.01 445 A 1 
ATOM 3615 C CD2 . HIS A 1 445 ? 20.764  -1.350  14.324  1.00 82.71 445 A 1 
ATOM 3616 C CE1 . HIS A 1 445 ? 19.557  -0.387  15.902  1.00 84.08 445 A 1 
ATOM 3617 N NE2 . HIS A 1 445 ? 19.566  -0.713  14.600  1.00 85.24 445 A 1 
ATOM 3618 N N   . TYR A 1 446 ? 25.912  -2.358  16.167  1.00 92.72 446 A 1 
ATOM 3619 C CA  . TYR A 1 446 ? 27.089  -3.063  16.677  1.00 93.33 446 A 1 
ATOM 3620 C C   . TYR A 1 446 ? 27.911  -2.196  17.640  1.00 93.27 446 A 1 
ATOM 3621 O O   . TYR A 1 446 ? 28.175  -2.615  18.765  1.00 92.48 446 A 1 
ATOM 3622 C CB  . TYR A 1 446 ? 27.943  -3.546  15.497  1.00 93.68 446 A 1 
ATOM 3623 C CG  . TYR A 1 446 ? 29.240  -4.193  15.933  1.00 93.76 446 A 1 
ATOM 3624 C CD1 . TYR A 1 446 ? 30.440  -3.454  15.931  1.00 91.21 446 A 1 
ATOM 3625 C CD2 . TYR A 1 446 ? 29.236  -5.522  16.391  1.00 91.97 446 A 1 
ATOM 3626 C CE1 . TYR A 1 446 ? 31.633  -4.045  16.384  1.00 91.95 446 A 1 
ATOM 3627 C CE2 . TYR A 1 446 ? 30.428  -6.120  16.847  1.00 92.23 446 A 1 
ATOM 3628 C CZ  . TYR A 1 446 ? 31.627  -5.378  16.842  1.00 93.05 446 A 1 
ATOM 3629 O OH  . TYR A 1 446 ? 32.779  -5.951  17.289  1.00 91.76 446 A 1 
ATOM 3630 N N   . LEU A 1 447 ? 28.271  -0.967  17.254  1.00 91.82 447 A 1 
ATOM 3631 C CA  . LEU A 1 447 ? 29.049  -0.058  18.103  1.00 90.76 447 A 1 
ATOM 3632 C C   . LEU A 1 447 ? 28.283  0.348   19.367  1.00 91.23 447 A 1 
ATOM 3633 O O   . LEU A 1 447 ? 28.841  0.340   20.464  1.00 90.22 447 A 1 
ATOM 3634 C CB  . LEU A 1 447 ? 29.439  1.194   17.293  1.00 89.13 447 A 1 
ATOM 3635 C CG  . LEU A 1 447 ? 30.486  0.950   16.187  1.00 84.38 447 A 1 
ATOM 3636 C CD1 . LEU A 1 447 ? 30.629  2.218   15.339  1.00 79.25 447 A 1 
ATOM 3637 C CD2 . LEU A 1 447 ? 31.860  0.594   16.755  1.00 78.60 447 A 1 
ATOM 3638 N N   . THR A 1 448 ? 26.999  0.686   19.231  1.00 91.93 448 A 1 
ATOM 3639 C CA  . THR A 1 448 ? 26.156  1.118   20.356  1.00 91.54 448 A 1 
ATOM 3640 C C   . THR A 1 448 ? 25.975  -0.007  21.372  1.00 92.71 448 A 1 
ATOM 3641 O O   . THR A 1 448 ? 26.183  0.203   22.566  1.00 91.87 448 A 1 
ATOM 3642 C CB  . THR A 1 448 ? 24.788  1.612   19.857  1.00 89.83 448 A 1 
ATOM 3643 O OG1 . THR A 1 448 ? 24.968  2.650   18.922  1.00 83.50 448 A 1 
ATOM 3644 C CG2 . THR A 1 448 ? 23.917  2.179   20.978  1.00 82.44 448 A 1 
ATOM 3645 N N   . ILE A 1 449 ? 25.644  -1.206  20.900  1.00 93.48 449 A 1 
ATOM 3646 C CA  . ILE A 1 449 ? 25.435  -2.388  21.740  1.00 94.34 449 A 1 
ATOM 3647 C C   . ILE A 1 449 ? 26.751  -2.843  22.367  1.00 94.46 449 A 1 
ATOM 3648 O O   . ILE A 1 449 ? 26.783  -3.101  23.565  1.00 93.31 449 A 1 
ATOM 3649 C CB  . ILE A 1 449 ? 24.728  -3.488  20.917  1.00 94.27 449 A 1 
ATOM 3650 C CG1 . ILE A 1 449 ? 23.278  -3.032  20.608  1.00 92.45 449 A 1 
ATOM 3651 C CG2 . ILE A 1 449 ? 24.723  -4.831  21.662  1.00 92.01 449 A 1 
ATOM 3652 C CD1 . ILE A 1 449 ? 22.534  -3.924  19.613  1.00 88.67 449 A 1 
ATOM 3653 N N   . SER A 1 450 ? 27.853  -2.866  21.611  1.00 94.62 450 A 1 
ATOM 3654 C CA  . SER A 1 450 ? 29.178  -3.210  22.155  1.00 94.07 450 A 1 
ATOM 3655 C C   . SER A 1 450 ? 29.587  -2.275  23.297  1.00 93.64 450 A 1 
ATOM 3656 O O   . SER A 1 450 ? 30.097  -2.735  24.314  1.00 91.96 450 A 1 
ATOM 3657 C CB  . SER A 1 450 ? 30.260  -3.169  21.071  1.00 93.47 450 A 1 
ATOM 3658 O OG  . SER A 1 450 ? 29.983  -4.083  20.035  1.00 82.92 450 A 1 
ATOM 3659 N N   . ASN A 1 451 ? 29.305  -0.972  23.170  1.00 93.59 451 A 1 
ATOM 3660 C CA  . ASN A 1 451 ? 29.572  -0.000  24.234  1.00 92.36 451 A 1 
ATOM 3661 C C   . ASN A 1 451 ? 28.664  -0.216  25.458  1.00 92.59 451 A 1 
ATOM 3662 O O   . ASN A 1 451 ? 29.126  -0.110  26.590  1.00 90.57 451 A 1 
ATOM 3663 C CB  . ASN A 1 451 ? 29.403  1.420   23.671  1.00 90.35 451 A 1 
ATOM 3664 C CG  . ASN A 1 451 ? 30.509  1.837   22.714  1.00 83.37 451 A 1 
ATOM 3665 O OD1 . ASN A 1 451 ? 31.575  1.263   22.626  1.00 75.40 451 A 1 
ATOM 3666 N ND2 . ASN A 1 451 ? 30.300  2.900   21.971  1.00 74.76 451 A 1 
ATOM 3667 N N   . MET A 1 452 ? 27.379  -0.524  25.248  1.00 93.09 452 A 1 
ATOM 3668 C CA  . MET A 1 452 ? 26.429  -0.786  26.342  1.00 92.87 452 A 1 
ATOM 3669 C C   . MET A 1 452 ? 26.729  -2.090  27.095  1.00 93.47 452 A 1 
ATOM 3670 O O   . MET A 1 452 ? 26.446  -2.182  28.291  1.00 91.78 452 A 1 
ATOM 3671 C CB  . MET A 1 452 ? 24.998  -0.839  25.788  1.00 91.78 452 A 1 
ATOM 3672 C CG  . MET A 1 452 ? 24.468  0.541   25.388  1.00 88.62 452 A 1 
ATOM 3673 S SD  . MET A 1 452 ? 22.803  0.488   24.662  1.00 86.39 452 A 1 
ATOM 3674 C CE  . MET A 1 452 ? 22.529  2.261   24.419  1.00 77.22 452 A 1 
ATOM 3675 N N   . LEU A 1 453 ? 27.299  -3.082  26.411  1.00 92.76 453 A 1 
ATOM 3676 C CA  . LEU A 1 453 ? 27.668  -4.385  26.971  1.00 93.26 453 A 1 
ATOM 3677 C C   . LEU A 1 453 ? 29.147  -4.469  27.387  1.00 93.40 453 A 1 
ATOM 3678 O O   . LEU A 1 453 ? 29.630  -5.549  27.716  1.00 91.15 453 A 1 
ATOM 3679 C CB  . LEU A 1 453 ? 27.270  -5.502  25.985  1.00 92.97 453 A 1 
ATOM 3680 C CG  . LEU A 1 453 ? 25.768  -5.570  25.647  1.00 92.52 453 A 1 
ATOM 3681 C CD1 . LEU A 1 453 ? 25.504  -6.773  24.744  1.00 88.85 453 A 1 
ATOM 3682 C CD2 . LEU A 1 453 ? 24.880  -5.707  26.878  1.00 89.42 453 A 1 
ATOM 3683 N N   . SER A 1 454 ? 29.866  -3.344  27.390  1.00 93.09 454 A 1 
ATOM 3684 C CA  . SER A 1 454 ? 31.266  -3.301  27.823  1.00 92.40 454 A 1 
ATOM 3685 C C   . SER A 1 454 ? 31.421  -3.852  29.246  1.00 92.10 454 A 1 
ATOM 3686 O O   . SER A 1 454 ? 30.694  -3.456  30.159  1.00 88.35 454 A 1 
ATOM 3687 C CB  . SER A 1 454 ? 31.798  -1.870  27.745  1.00 90.55 454 A 1 
ATOM 3688 O OG  . SER A 1 454 ? 33.189  -1.856  27.991  1.00 78.48 454 A 1 
ATOM 3689 N N   . GLY A 1 455 ? 32.374  -4.778  29.423  1.00 92.10 455 A 1 
ATOM 3690 C CA  . GLY A 1 455 ? 32.617  -5.465  30.697  1.00 92.19 455 A 1 
ATOM 3691 C C   . GLY A 1 455 ? 31.716  -6.679  30.968  1.00 93.02 455 A 1 
ATOM 3692 O O   . GLY A 1 455 ? 31.867  -7.309  32.009  1.00 89.24 455 A 1 
ATOM 3693 N N   . LEU A 1 456 ? 30.804  -7.022  30.046  1.00 92.67 456 A 1 
ATOM 3694 C CA  . LEU A 1 456 ? 30.031  -8.266  30.085  1.00 92.56 456 A 1 
ATOM 3695 C C   . LEU A 1 456 ? 30.678  -9.318  29.173  1.00 92.70 456 A 1 
ATOM 3696 O O   . LEU A 1 456 ? 31.077  -9.002  28.052  1.00 88.56 456 A 1 
ATOM 3697 C CB  . LEU A 1 456 ? 28.566  -7.997  29.690  1.00 91.34 456 A 1 
ATOM 3698 C CG  . LEU A 1 456 ? 27.835  -6.978  30.589  1.00 89.68 456 A 1 
ATOM 3699 C CD1 . LEU A 1 456 ? 26.407  -6.748  30.086  1.00 80.74 456 A 1 
ATOM 3700 C CD2 . LEU A 1 456 ? 27.734  -7.467  32.032  1.00 81.37 456 A 1 
ATOM 3701 N N   . ASP A 1 457 ? 30.744  -10.565 29.623  1.00 93.05 457 A 1 
ATOM 3702 C CA  . ASP A 1 457 ? 31.276  -11.686 28.835  1.00 93.33 457 A 1 
ATOM 3703 C C   . ASP A 1 457 ? 30.257  -12.162 27.780  1.00 94.00 457 A 1 
ATOM 3704 O O   . ASP A 1 457 ? 29.628  -13.214 27.885  1.00 90.88 457 A 1 
ATOM 3705 C CB  . ASP A 1 457 ? 31.762  -12.809 29.765  1.00 91.26 457 A 1 
ATOM 3706 C CG  . ASP A 1 457 ? 32.544  -13.892 29.005  1.00 85.58 457 A 1 
ATOM 3707 O OD1 . ASP A 1 457 ? 33.088  -13.567 27.921  1.00 78.06 457 A 1 
ATOM 3708 O OD2 . ASP A 1 457 ? 32.618  -15.022 29.530  1.00 77.96 457 A 1 
ATOM 3709 N N   . VAL A 1 458 ? 30.036  -11.318 26.767  1.00 93.61 458 A 1 
ATOM 3710 C CA  . VAL A 1 458 ? 29.113  -11.574 25.657  1.00 94.57 458 A 1 
ATOM 3711 C C   . VAL A 1 458 ? 29.828  -11.314 24.335  1.00 94.86 458 A 1 
ATOM 3712 O O   . VAL A 1 458 ? 30.138  -10.174 23.986  1.00 92.45 458 A 1 
ATOM 3713 C CB  . VAL A 1 458 ? 27.829  -10.728 25.776  1.00 93.54 458 A 1 
ATOM 3714 C CG1 . VAL A 1 458 ? 26.859  -11.051 24.634  1.00 88.09 458 A 1 
ATOM 3715 C CG2 . VAL A 1 458 ? 27.087  -10.994 27.095  1.00 87.98 458 A 1 
ATOM 3716 N N   . LYS A 1 459 ? 30.068  -12.381 23.557  1.00 94.81 459 A 1 
ATOM 3717 C CA  . LYS A 1 459 ? 30.719  -12.274 22.241  1.00 95.17 459 A 1 
ATOM 3718 C C   . LYS A 1 459 ? 29.720  -11.807 21.179  1.00 95.88 459 A 1 
ATOM 3719 O O   . LYS A 1 459 ? 28.739  -12.496 20.883  1.00 94.16 459 A 1 
ATOM 3720 C CB  . LYS A 1 459 ? 31.402  -13.603 21.899  1.00 93.58 459 A 1 
ATOM 3721 C CG  . LYS A 1 459 ? 32.360  -13.498 20.698  1.00 83.69 459 A 1 
ATOM 3722 C CD  . LYS A 1 459 ? 33.099  -14.835 20.513  1.00 77.46 459 A 1 
ATOM 3723 C CE  . LYS A 1 459 ? 34.007  -14.850 19.284  1.00 69.29 459 A 1 
ATOM 3724 N NZ  . LYS A 1 459 ? 34.569  -16.210 19.042  1.00 60.87 459 A 1 
ATOM 3725 N N   . ILE A 1 460 ? 30.011  -10.651 20.590  1.00 95.65 460 A 1 
ATOM 3726 C CA  . ILE A 1 460 ? 29.196  -9.973  19.569  1.00 96.05 460 A 1 
ATOM 3727 C C   . ILE A 1 460 ? 29.969  -9.936  18.250  1.00 95.99 460 A 1 
ATOM 3728 O O   . ILE A 1 460 ? 31.179  -9.705  18.249  1.00 93.88 460 A 1 
ATOM 3729 C CB  . ILE A 1 460 ? 28.803  -8.542  20.010  1.00 94.64 460 A 1 
ATOM 3730 C CG1 . ILE A 1 460 ? 28.296  -8.498  21.474  1.00 82.59 460 A 1 
ATOM 3731 C CG2 . ILE A 1 460 ? 27.740  -7.970  19.054  1.00 84.58 460 A 1 
ATOM 3732 C CD1 . ILE A 1 460 ? 28.021  -7.078  21.974  1.00 80.11 460 A 1 
ATOM 3733 N N   . VAL A 1 461 ? 29.285  -10.114 17.115  1.00 96.06 461 A 1 
ATOM 3734 C CA  . VAL A 1 461 ? 29.895  -10.004 15.781  1.00 96.01 461 A 1 
ATOM 3735 C C   . VAL A 1 461 ? 29.088  -9.088  14.864  1.00 96.02 461 A 1 
ATOM 3736 O O   . VAL A 1 461 ? 27.857  -9.047  14.929  1.00 94.85 461 A 1 
ATOM 3737 C CB  . VAL A 1 461 ? 30.115  -11.398 15.168  1.00 94.69 461 A 1 
ATOM 3738 C CG1 . VAL A 1 461 ? 28.811  -12.065 14.703  1.00 86.13 461 A 1 
ATOM 3739 C CG2 . VAL A 1 461 ? 31.100  -11.346 13.999  1.00 85.76 461 A 1 
ATOM 3740 N N   . LEU A 1 462 ? 29.789  -8.368  13.985  1.00 94.63 462 A 1 
ATOM 3741 C CA  . LEU A 1 462 ? 29.198  -7.629  12.870  1.00 93.89 462 A 1 
ATOM 3742 C C   . LEU A 1 462 ? 29.313  -8.462  11.588  1.00 93.70 462 A 1 
ATOM 3743 O O   . LEU A 1 462 ? 30.419  -8.790  11.157  1.00 91.41 462 A 1 
ATOM 3744 C CB  . LEU A 1 462 ? 29.898  -6.267  12.738  1.00 92.11 462 A 1 
ATOM 3745 C CG  . LEU A 1 462 ? 29.373  -5.402  11.574  1.00 90.52 462 A 1 
ATOM 3746 C CD1 . LEU A 1 462 ? 27.921  -4.968  11.770  1.00 84.87 462 A 1 
ATOM 3747 C CD2 . LEU A 1 462 ? 30.232  -4.143  11.440  1.00 84.65 462 A 1 
ATOM 3748 N N   . VAL A 1 463 ? 28.182  -8.756  10.946  1.00 93.65 463 A 1 
ATOM 3749 C CA  . VAL A 1 463 ? 28.096  -9.555  9.720   1.00 93.05 463 A 1 
ATOM 3750 C C   . VAL A 1 463 ? 27.485  -8.719  8.600   1.00 91.90 463 A 1 
ATOM 3751 O O   . VAL A 1 463 ? 26.276  -8.500  8.541   1.00 88.90 463 A 1 
ATOM 3752 C CB  . VAL A 1 463 ? 27.311  -10.857 9.957   1.00 92.48 463 A 1 
ATOM 3753 C CG1 . VAL A 1 463 ? 27.351  -11.741 8.709   1.00 87.70 463 A 1 
ATOM 3754 C CG2 . VAL A 1 463 ? 27.889  -11.670 11.123  1.00 88.47 463 A 1 
ATOM 3755 N N   . THR A 1 464 ? 28.335  -8.250  7.695   1.00 91.18 464 A 1 
ATOM 3756 C CA  . THR A 1 464 ? 27.949  -7.459  6.520   1.00 89.08 464 A 1 
ATOM 3757 C C   . THR A 1 464 ? 28.638  -8.010  5.273   1.00 88.29 464 A 1 
ATOM 3758 O O   . THR A 1 464 ? 29.608  -8.767  5.368   1.00 83.99 464 A 1 
ATOM 3759 C CB  . THR A 1 464 ? 28.305  -5.974  6.696   1.00 86.49 464 A 1 
ATOM 3760 O OG1 . THR A 1 464 ? 29.699  -5.807  6.830   1.00 79.71 464 A 1 
ATOM 3761 C CG2 . THR A 1 464 ? 27.644  -5.336  7.919   1.00 78.81 464 A 1 
ATOM 3762 N N   . SER A 1 465 ? 28.189  -7.595  4.089   1.00 87.46 465 A 1 
ATOM 3763 C CA  . SER A 1 465 ? 28.856  -7.988  2.839   1.00 86.12 465 A 1 
ATOM 3764 C C   . SER A 1 465 ? 30.331  -7.564  2.820   1.00 86.55 465 A 1 
ATOM 3765 O O   . SER A 1 465 ? 31.164  -8.256  2.239   1.00 83.34 465 A 1 
ATOM 3766 C CB  . SER A 1 465 ? 28.134  -7.378  1.637   1.00 83.39 465 A 1 
ATOM 3767 O OG  . SER A 1 465 ? 26.764  -7.724  1.660   1.00 72.47 465 A 1 
ATOM 3768 N N   . SER A 1 466 ? 30.678  -6.448  3.470   1.00 83.22 466 A 1 
ATOM 3769 C CA  . SER A 1 466 ? 32.057  -5.964  3.579   1.00 82.00 466 A 1 
ATOM 3770 C C   . SER A 1 466 ? 32.918  -6.822  4.515   1.00 83.59 466 A 1 
ATOM 3771 O O   . SER A 1 466 ? 34.045  -7.154  4.136   1.00 79.95 466 A 1 
ATOM 3772 C CB  . SER A 1 466 ? 32.081  -4.488  3.988   1.00 78.24 466 A 1 
ATOM 3773 O OG  . SER A 1 466 ? 31.313  -4.240  5.139   1.00 68.90 466 A 1 
ATOM 3774 N N   . THR A 1 467 ? 32.415  -7.251  5.676   1.00 82.15 467 A 1 
ATOM 3775 C CA  . THR A 1 467 ? 33.167  -8.105  6.624   1.00 82.21 467 A 1 
ATOM 3776 C C   . THR A 1 467 ? 33.376  -9.520  6.079   1.00 84.13 467 A 1 
ATOM 3777 O O   . THR A 1 467 ? 34.439  -10.104 6.276   1.00 81.47 467 A 1 
ATOM 3778 C CB  . THR A 1 467 ? 32.510  -8.176  8.013   1.00 80.81 467 A 1 
ATOM 3779 O OG1 . THR A 1 467 ? 31.188  -8.656  7.949   1.00 72.23 467 A 1 
ATOM 3780 C CG2 . THR A 1 467 ? 32.470  -6.814  8.697   1.00 70.60 467 A 1 
ATOM 3781 N N   . LEU A 1 468 ? 32.420  -10.043 5.306   1.00 82.40 468 A 1 
ATOM 3782 C CA  . LEU A 1 468 ? 32.496  -11.382 4.712   1.00 81.50 468 A 1 
ATOM 3783 C C   . LEU A 1 468 ? 33.411  -11.485 3.470   1.00 83.56 468 A 1 
ATOM 3784 O O   . LEU A 1 468 ? 33.598  -12.586 2.944   1.00 79.91 468 A 1 
ATOM 3785 C CB  . LEU A 1 468 ? 31.070  -11.872 4.397   1.00 79.06 468 A 1 
ATOM 3786 C CG  . LEU A 1 468 ? 30.152  -12.079 5.618   1.00 76.87 468 A 1 
ATOM 3787 C CD1 . LEU A 1 468 ? 28.783  -12.551 5.122   1.00 72.58 468 A 1 
ATOM 3788 C CD2 . LEU A 1 468 ? 30.693  -13.111 6.601   1.00 74.50 468 A 1 
ATOM 3789 N N   . LYS A 1 469 ? 33.989  -10.380 2.987   1.00 87.56 469 A 1 
ATOM 3790 C CA  . LYS A 1 469 ? 34.908  -10.400 1.826   1.00 86.88 469 A 1 
ATOM 3791 C C   . LYS A 1 469 ? 36.213  -11.144 2.115   1.00 88.14 469 A 1 
ATOM 3792 O O   . LYS A 1 469 ? 36.738  -11.830 1.239   1.00 83.92 469 A 1 
ATOM 3793 C CB  . LYS A 1 469 ? 35.220  -8.971  1.355   1.00 83.13 469 A 1 
ATOM 3794 C CG  . LYS A 1 469 ? 34.080  -8.381  0.517   1.00 75.77 469 A 1 
ATOM 3795 C CD  . LYS A 1 469 ? 34.380  -6.935  0.104   1.00 71.09 469 A 1 
ATOM 3796 C CE  . LYS A 1 469 ? 33.180  -6.369  -0.659  1.00 64.06 469 A 1 
ATOM 3797 N NZ  . LYS A 1 469 ? 33.412  -4.970  -1.092  1.00 55.34 469 A 1 
ATOM 3798 N N   . LYS A 1 470 ? 36.749  -11.014 3.332   1.00 88.20 470 A 1 
ATOM 3799 C CA  . LYS A 1 470 ? 37.997  -11.678 3.730   1.00 88.34 470 A 1 
ATOM 3800 C C   . LYS A 1 470 ? 37.712  -13.133 4.094   1.00 90.43 470 A 1 
ATOM 3801 O O   . LYS A 1 470 ? 37.045  -13.408 5.090   1.00 88.33 470 A 1 
ATOM 3802 C CB  . LYS A 1 470 ? 38.644  -10.938 4.904   1.00 85.17 470 A 1 
ATOM 3803 C CG  . LYS A 1 470 ? 39.182  -9.552  4.528   1.00 75.33 470 A 1 
ATOM 3804 C CD  . LYS A 1 470 ? 39.798  -8.922  5.783   1.00 70.55 470 A 1 
ATOM 3805 C CE  . LYS A 1 470 ? 40.299  -7.504  5.542   1.00 62.08 470 A 1 
ATOM 3806 N NZ  . LYS A 1 470 ? 40.713  -6.896  6.832   1.00 53.35 470 A 1 
ATOM 3807 N N   . LYS A 1 471 ? 38.259  -14.081 3.316   1.00 89.80 471 A 1 
ATOM 3808 C CA  . LYS A 1 471 ? 38.010  -15.523 3.490   1.00 90.07 471 A 1 
ATOM 3809 C C   . LYS A 1 471 ? 38.314  -16.016 4.912   1.00 91.07 471 A 1 
ATOM 3810 O O   . LYS A 1 471 ? 37.468  -16.681 5.497   1.00 89.59 471 A 1 
ATOM 3811 C CB  . LYS A 1 471 ? 38.783  -16.310 2.417   1.00 88.26 471 A 1 
ATOM 3812 C CG  . LYS A 1 471 ? 38.418  -17.805 2.433   1.00 81.52 471 A 1 
ATOM 3813 C CD  . LYS A 1 471 ? 39.136  -18.600 1.333   1.00 76.48 471 A 1 
ATOM 3814 C CE  . LYS A 1 471 ? 38.753  -20.079 1.459   1.00 69.24 471 A 1 
ATOM 3815 N NZ  . LYS A 1 471 ? 39.477  -20.942 0.489   1.00 59.96 471 A 1 
ATOM 3816 N N   . SER A 1 472 ? 39.458  -15.648 5.488   1.00 90.36 472 A 1 
ATOM 3817 C CA  . SER A 1 472 ? 39.859  -16.078 6.838   1.00 90.44 472 A 1 
ATOM 3818 C C   . SER A 1 472 ? 38.915  -15.575 7.936   1.00 91.13 472 A 1 
ATOM 3819 O O   . SER A 1 472 ? 38.570  -16.322 8.851   1.00 88.97 472 A 1 
ATOM 3820 C CB  . SER A 1 472 ? 41.282  -15.591 7.135   1.00 89.56 472 A 1 
ATOM 3821 O OG  . SER A 1 472 ? 41.401  -14.194 6.914   1.00 80.39 472 A 1 
ATOM 3822 N N   . GLU A 1 473 ? 38.471  -14.326 7.841   1.00 91.06 473 A 1 
ATOM 3823 C CA  . GLU A 1 473 ? 37.545  -13.709 8.799   1.00 90.81 473 A 1 
ATOM 3824 C C   . GLU A 1 473 ? 36.139  -14.301 8.663   1.00 92.14 473 A 1 
ATOM 3825 O O   . GLU A 1 473 ? 35.515  -14.646 9.665   1.00 90.12 473 A 1 
ATOM 3826 C CB  . GLU A 1 473 ? 37.580  -12.191 8.568   1.00 88.29 473 A 1 
ATOM 3827 C CG  . GLU A 1 473 ? 36.841  -11.373 9.627   1.00 75.17 473 A 1 
ATOM 3828 C CD  . GLU A 1 473 ? 37.117  -9.858  9.502   1.00 70.51 473 A 1 
ATOM 3829 O OE1 . GLU A 1 473 ? 36.759  -9.136  10.456  1.00 62.47 473 A 1 
ATOM 3830 O OE2 . GLU A 1 473 ? 37.730  -9.419  8.495   1.00 62.78 473 A 1 
ATOM 3831 N N   . ARG A 1 474 ? 35.687  -14.509 7.430   1.00 91.44 474 A 1 
ATOM 3832 C CA  . ARG A 1 474 ? 34.413  -15.162 7.112   1.00 91.61 474 A 1 
ATOM 3833 C C   . ARG A 1 474 ? 34.341  -16.578 7.677   1.00 92.79 474 A 1 
ATOM 3834 O O   . ARG A 1 474 ? 33.387  -16.904 8.372   1.00 92.16 474 A 1 
ATOM 3835 C CB  . ARG A 1 474 ? 34.239  -15.166 5.593   1.00 89.70 474 A 1 
ATOM 3836 C CG  . ARG A 1 474 ? 32.909  -15.788 5.160   1.00 85.25 474 A 1 
ATOM 3837 C CD  . ARG A 1 474 ? 32.892  -16.033 3.654   1.00 83.22 474 A 1 
ATOM 3838 N NE  . ARG A 1 474 ? 33.821  -17.116 3.301   1.00 75.65 474 A 1 
ATOM 3839 C CZ  . ARG A 1 474 ? 34.189  -17.466 2.093   1.00 71.71 474 A 1 
ATOM 3840 N NH1 . ARG A 1 474 ? 33.746  -16.851 1.020   1.00 62.90 474 A 1 
ATOM 3841 N NH2 . ARG A 1 474 ? 35.024  -18.449 1.962   1.00 61.85 474 A 1 
ATOM 3842 N N   . ASP A 1 475 ? 35.349  -17.402 7.383   1.00 91.84 475 A 1 
ATOM 3843 C CA  . ASP A 1 475 ? 35.353  -18.813 7.779   1.00 92.17 475 A 1 
ATOM 3844 C C   . ASP A 1 475 ? 35.401  -18.941 9.316   1.00 93.01 475 A 1 
ATOM 3845 O O   . ASP A 1 475 ? 34.714  -19.784 9.892   1.00 91.49 475 A 1 
ATOM 3846 C CB  . ASP A 1 475 ? 36.508  -19.544 7.062   1.00 90.83 475 A 1 
ATOM 3847 C CG  . ASP A 1 475 ? 36.411  -19.567 5.514   1.00 87.42 475 A 1 
ATOM 3848 O OD1 . ASP A 1 475 ? 35.367  -19.188 4.923   1.00 81.29 475 A 1 
ATOM 3849 O OD2 . ASP A 1 475 ? 37.418  -19.921 4.855   1.00 82.62 475 A 1 
ATOM 3850 N N   . ARG A 1 476 ? 36.104  -18.019 10.005  1.00 93.61 476 A 1 
ATOM 3851 C CA  . ARG A 1 476 ? 36.085  -17.900 11.473  1.00 93.81 476 A 1 
ATOM 3852 C C   . ARG A 1 476 ? 34.703  -17.523 12.006  1.00 94.56 476 A 1 
ATOM 3853 O O   . ARG A 1 476 ? 34.221  -18.166 12.933  1.00 93.01 476 A 1 
ATOM 3854 C CB  . ARG A 1 476 ? 37.150  -16.889 11.918  1.00 92.82 476 A 1 
ATOM 3855 C CG  . ARG A 1 476 ? 37.225  -16.789 13.451  1.00 82.56 476 A 1 
ATOM 3856 C CD  . ARG A 1 476 ? 38.281  -15.764 13.864  1.00 79.70 476 A 1 
ATOM 3857 N NE  . ARG A 1 476 ? 38.329  -15.635 15.332  1.00 68.89 476 A 1 
ATOM 3858 C CZ  . ARG A 1 476 ? 39.147  -14.862 16.019  1.00 61.19 476 A 1 
ATOM 3859 N NH1 . ARG A 1 476 ? 40.020  -14.087 15.435  1.00 54.70 476 A 1 
ATOM 3860 N NH2 . ARG A 1 476 ? 39.103  -14.859 17.317  1.00 51.24 476 A 1 
ATOM 3861 N N   . ILE A 1 477 ? 34.050  -16.506 11.437  1.00 92.95 477 A 1 
ATOM 3862 C CA  . ILE A 1 477 ? 32.700  -16.088 11.849  1.00 93.02 477 A 1 
ATOM 3863 C C   . ILE A 1 477 ? 31.707  -17.247 11.688  1.00 93.84 477 A 1 
ATOM 3864 O O   . ILE A 1 477 ? 30.900  -17.480 12.582  1.00 92.80 477 A 1 
ATOM 3865 C CB  . ILE A 1 477 ? 32.250  -14.829 11.066  1.00 92.35 477 A 1 
ATOM 3866 C CG1 . ILE A 1 477 ? 33.041  -13.588 11.543  1.00 89.24 477 A 1 
ATOM 3867 C CG2 . ILE A 1 477 ? 30.738  -14.564 11.220  1.00 89.07 477 A 1 
ATOM 3868 C CD1 . ILE A 1 477 ? 32.914  -12.370 10.614  1.00 84.42 477 A 1 
ATOM 3869 N N   . PHE A 1 478 ? 31.780  -17.995 10.584  1.00 93.48 478 A 1 
ATOM 3870 C CA  . PHE A 1 478 ? 30.880  -19.115 10.331  1.00 93.35 478 A 1 
ATOM 3871 C C   . PHE A 1 478 ? 31.085  -20.255 11.334  1.00 93.96 478 A 1 
ATOM 3872 O O   . PHE A 1 478 ? 30.101  -20.757 11.874  1.00 92.49 478 A 1 
ATOM 3873 C CB  . PHE A 1 478 ? 31.063  -19.616 8.891   1.00 91.60 478 A 1 
ATOM 3874 C CG  . PHE A 1 478 ? 30.570  -18.701 7.775   1.00 90.32 478 A 1 
ATOM 3875 C CD1 . PHE A 1 478 ? 29.997  -17.440 8.018   1.00 83.92 478 A 1 
ATOM 3876 C CD2 . PHE A 1 478 ? 30.660  -19.164 6.446   1.00 84.15 478 A 1 
ATOM 3877 C CE1 . PHE A 1 478 ? 29.518  -16.651 6.954   1.00 82.31 478 A 1 
ATOM 3878 C CE2 . PHE A 1 478 ? 30.181  -18.381 5.384   1.00 82.56 478 A 1 
ATOM 3879 C CZ  . PHE A 1 478 ? 29.610  -17.124 5.637   1.00 83.01 478 A 1 
ATOM 3880 N N   . SER A 1 479 ? 32.344  -20.612 11.635  1.00 93.63 479 A 1 
ATOM 3881 C CA  . SER A 1 479 ? 32.651  -21.607 12.672  1.00 93.80 479 A 1 
ATOM 3882 C C   . SER A 1 479 ? 32.143  -21.155 14.043  1.00 93.96 479 A 1 
ATOM 3883 O O   . SER A 1 479 ? 31.373  -21.865 14.681  1.00 92.25 479 A 1 
ATOM 3884 C CB  . SER A 1 479 ? 34.156  -21.871 12.737  1.00 93.04 479 A 1 
ATOM 3885 O OG  . SER A 1 479 ? 34.448  -23.007 13.531  1.00 79.31 479 A 1 
ATOM 3886 N N   . ASP A 1 480 ? 32.466  -19.928 14.459  1.00 93.94 480 A 1 
ATOM 3887 C CA  . ASP A 1 480 ? 32.077  -19.380 15.765  1.00 94.08 480 A 1 
ATOM 3888 C C   . ASP A 1 480 ? 30.545  -19.296 15.950  1.00 94.60 480 A 1 
ATOM 3889 O O   . ASP A 1 480 ? 30.043  -19.449 17.070  1.00 93.05 480 A 1 
ATOM 3890 C CB  . ASP A 1 480 ? 32.673  -17.966 15.911  1.00 93.69 480 A 1 
ATOM 3891 C CG  . ASP A 1 480 ? 34.167  -17.861 16.243  1.00 92.40 480 A 1 
ATOM 3892 O OD1 . ASP A 1 480 ? 34.825  -18.855 16.580  1.00 86.35 480 A 1 
ATOM 3893 O OD2 . ASP A 1 480 ? 34.636  -16.692 16.350  1.00 87.75 480 A 1 
ATOM 3894 N N   . LEU A 1 481 ? 29.787  -19.032 14.867  1.00 94.19 481 A 1 
ATOM 3895 C CA  . LEU A 1 481 ? 28.317  -19.038 14.886  1.00 94.05 481 A 1 
ATOM 3896 C C   . LEU A 1 481 ? 27.769  -20.458 15.029  1.00 94.07 481 A 1 
ATOM 3897 O O   . LEU A 1 481 ? 26.897  -20.693 15.873  1.00 92.52 481 A 1 
ATOM 3898 C CB  . LEU A 1 481 ? 27.758  -18.373 13.612  1.00 93.67 481 A 1 
ATOM 3899 C CG  . LEU A 1 481 ? 27.818  -16.835 13.617  1.00 91.81 481 A 1 
ATOM 3900 C CD1 . LEU A 1 481 ? 27.467  -16.296 12.229  1.00 87.08 481 A 1 
ATOM 3901 C CD2 . LEU A 1 481 ? 26.830  -16.221 14.614  1.00 88.02 481 A 1 
ATOM 3902 N N   . LYS A 1 482 ? 28.310  -21.404 14.250  1.00 94.51 482 A 1 
ATOM 3903 C CA  . LYS A 1 482 ? 27.903  -22.814 14.245  1.00 94.08 482 A 1 
ATOM 3904 C C   . LYS A 1 482 ? 28.247  -23.526 15.559  1.00 94.10 482 A 1 
ATOM 3905 O O   . LYS A 1 482 ? 27.485  -24.369 16.026  1.00 91.10 482 A 1 
ATOM 3906 C CB  . LYS A 1 482 ? 28.556  -23.484 13.030  1.00 92.54 482 A 1 
ATOM 3907 C CG  . LYS A 1 482 ? 28.087  -24.926 12.846  1.00 86.07 482 A 1 
ATOM 3908 C CD  . LYS A 1 482 ? 28.562  -25.465 11.498  1.00 82.35 482 A 1 
ATOM 3909 C CE  . LYS A 1 482 ? 28.057  -26.899 11.309  1.00 72.78 482 A 1 
ATOM 3910 N NZ  . LYS A 1 482 ? 27.857  -27.200 9.874   1.00 64.77 482 A 1 
ATOM 3911 N N   . ASP A 1 483 ? 29.355  -23.141 16.196  1.00 94.40 483 A 1 
ATOM 3912 C CA  . ASP A 1 483 ? 29.789  -23.682 17.489  1.00 94.46 483 A 1 
ATOM 3913 C C   . ASP A 1 483 ? 29.067  -23.027 18.680  1.00 94.34 483 A 1 
ATOM 3914 O O   . ASP A 1 483 ? 29.127  -23.526 19.807  1.00 90.24 483 A 1 
ATOM 3915 C CB  . ASP A 1 483 ? 31.316  -23.547 17.602  1.00 92.96 483 A 1 
ATOM 3916 C CG  . ASP A 1 483 ? 32.070  -24.395 16.569  1.00 87.31 483 A 1 
ATOM 3917 O OD1 . ASP A 1 483 ? 31.537  -25.464 16.192  1.00 79.30 483 A 1 
ATOM 3918 O OD2 . ASP A 1 483 ? 33.186  -23.971 16.189  1.00 81.03 483 A 1 
ATOM 3919 N N   . GLY A 1 484 ? 28.347  -21.929 18.452  1.00 93.79 484 A 1 
ATOM 3920 C CA  . GLY A 1 484 ? 27.617  -21.182 19.479  1.00 93.60 484 A 1 
ATOM 3921 C C   . GLY A 1 484 ? 28.502  -20.287 20.350  1.00 94.51 484 A 1 
ATOM 3922 O O   . GLY A 1 484 ? 28.065  -19.853 21.420  1.00 91.41 484 A 1 
ATOM 3923 N N   . GLN A 1 485 ? 29.746  -20.012 19.933  1.00 95.08 485 A 1 
ATOM 3924 C CA  . GLN A 1 485 ? 30.650  -19.093 20.638  1.00 95.15 485 A 1 
ATOM 3925 C C   . GLN A 1 485 ? 30.177  -17.637 20.527  1.00 95.52 485 A 1 
ATOM 3926 O O   . GLN A 1 485 ? 30.236  -16.890 21.498  1.00 93.11 485 A 1 
ATOM 3927 C CB  . GLN A 1 485 ? 32.069  -19.192 20.070  1.00 93.78 485 A 1 
ATOM 3928 C CG  . GLN A 1 485 ? 32.732  -20.567 20.252  1.00 87.18 485 A 1 
ATOM 3929 C CD  . GLN A 1 485 ? 34.200  -20.549 19.817  1.00 81.45 485 A 1 
ATOM 3930 O OE1 . GLN A 1 485 ? 34.763  -19.519 19.460  1.00 71.37 485 A 1 
ATOM 3931 N NE2 . GLN A 1 485 ? 34.880  -21.670 19.864  1.00 68.44 485 A 1 
ATOM 3932 N N   . ILE A 1 486 ? 29.691  -17.236 19.351  1.00 95.23 486 A 1 
ATOM 3933 C CA  . ILE A 1 486 ? 29.064  -15.928 19.153  1.00 95.45 486 A 1 
ATOM 3934 C C   . ILE A 1 486 ? 27.635  -15.991 19.692  1.00 95.64 486 A 1 
ATOM 3935 O O   . ILE A 1 486 ? 26.853  -16.848 19.281  1.00 94.08 486 A 1 
ATOM 3936 C CB  . ILE A 1 486 ? 29.106  -15.515 17.669  1.00 94.63 486 A 1 
ATOM 3937 C CG1 . ILE A 1 486 ? 30.559  -15.241 17.216  1.00 90.47 486 A 1 
ATOM 3938 C CG2 . ILE A 1 486 ? 28.231  -14.272 17.425  1.00 90.36 486 A 1 
ATOM 3939 C CD1 . ILE A 1 486 ? 30.738  -15.329 15.699  1.00 86.19 486 A 1 
ATOM 3940 N N   . ARG A 1 487 ? 27.300  -15.069 20.602  1.00 96.48 487 A 1 
ATOM 3941 C CA  . ARG A 1 487 ? 25.967  -14.982 21.219  1.00 96.64 487 A 1 
ATOM 3942 C C   . ARG A 1 487 ? 25.049  -13.994 20.509  1.00 97.06 487 A 1 
ATOM 3943 O O   . ARG A 1 487 ? 23.850  -14.238 20.428  1.00 95.55 487 A 1 
ATOM 3944 C CB  . ARG A 1 487 ? 26.108  -14.625 22.700  1.00 95.71 487 A 1 
ATOM 3945 C CG  . ARG A 1 487 ? 26.870  -15.671 23.532  1.00 92.97 487 A 1 
ATOM 3946 C CD  . ARG A 1 487 ? 26.234  -17.066 23.443  1.00 89.20 487 A 1 
ATOM 3947 N NE  . ARG A 1 487 ? 26.828  -17.996 24.414  1.00 82.26 487 A 1 
ATOM 3948 C CZ  . ARG A 1 487 ? 26.315  -19.157 24.772  1.00 74.89 487 A 1 
ATOM 3949 N NH1 . ARG A 1 487 ? 25.258  -19.654 24.204  1.00 67.98 487 A 1 
ATOM 3950 N NH2 . ARG A 1 487 ? 26.850  -19.847 25.740  1.00 65.69 487 A 1 
ATOM 3951 N N   . ILE A 1 488 ? 25.603  -12.896 19.979  1.00 96.04 488 A 1 
ATOM 3952 C CA  . ILE A 1 488 ? 24.839  -11.847 19.302  1.00 96.41 488 A 1 
ATOM 3953 C C   . ILE A 1 488 ? 25.456  -11.589 17.923  1.00 96.38 488 A 1 
ATOM 3954 O O   . ILE A 1 488 ? 26.613  -11.176 17.817  1.00 94.82 488 A 1 
ATOM 3955 C CB  . ILE A 1 488 ? 24.768  -10.553 20.150  1.00 95.97 488 A 1 
ATOM 3956 C CG1 . ILE A 1 488 ? 24.264  -10.828 21.591  1.00 93.96 488 A 1 
ATOM 3957 C CG2 . ILE A 1 488 ? 23.860  -9.525  19.447  1.00 94.15 488 A 1 
ATOM 3958 C CD1 . ILE A 1 488 ? 24.288  -9.605  22.515  1.00 91.46 488 A 1 
ATOM 3959 N N   . ALA A 1 489 ? 24.675  -11.792 16.862  1.00 96.08 489 A 1 
ATOM 3960 C CA  . ALA A 1 489 ? 25.048  -11.443 15.498  1.00 95.90 489 A 1 
ATOM 3961 C C   . ALA A 1 489 ? 24.263  -10.208 15.038  1.00 95.82 489 A 1 
ATOM 3962 O O   . ALA A 1 489 ? 23.036  -10.192 15.085  1.00 94.50 489 A 1 
ATOM 3963 C CB  . ALA A 1 489 ? 24.825  -12.661 14.596  1.00 95.15 489 A 1 
ATOM 3964 N N   . ILE A 1 490 ? 24.962  -9.180  14.580  1.00 95.96 490 A 1 
ATOM 3965 C CA  . ILE A 1 490 ? 24.351  -7.945  14.075  1.00 95.85 490 A 1 
ATOM 3966 C C   . ILE A 1 490 ? 24.762  -7.785  12.619  1.00 95.28 490 A 1 
ATOM 3967 O O   . ILE A 1 490 ? 25.951  -7.834  12.314  1.00 93.28 490 A 1 
ATOM 3968 C CB  . ILE A 1 490 ? 24.758  -6.726  14.930  1.00 95.36 490 A 1 
ATOM 3969 C CG1 . ILE A 1 490 ? 24.457  -6.978  16.429  1.00 93.21 490 A 1 
ATOM 3970 C CG2 . ILE A 1 490 ? 24.031  -5.465  14.414  1.00 93.10 490 A 1 
ATOM 3971 C CD1 . ILE A 1 490 ? 24.866  -5.845  17.367  1.00 88.99 490 A 1 
ATOM 3972 N N   . GLY A 1 491 ? 23.810  -7.595  11.703  1.00 93.84 491 A 1 
ATOM 3973 C CA  . GLY A 1 491 ? 24.163  -7.495  10.296  1.00 92.93 491 A 1 
ATOM 3974 C C   . GLY A 1 491 ? 23.023  -7.080  9.382   1.00 92.99 491 A 1 
ATOM 3975 O O   . GLY A 1 491 ? 21.985  -6.597  9.822   1.00 91.37 491 A 1 
ATOM 3976 N N   . THR A 1 492 ? 23.249  -7.263  8.086   1.00 91.66 492 A 1 
ATOM 3977 C CA  . THR A 1 492 ? 22.271  -6.947  7.033   1.00 90.43 492 A 1 
ATOM 3978 C C   . THR A 1 492 ? 21.611  -8.224  6.502   1.00 89.47 492 A 1 
ATOM 3979 O O   . THR A 1 492 ? 21.672  -9.280  7.138   1.00 85.00 492 A 1 
ATOM 3980 C CB  . THR A 1 492 ? 22.947  -6.143  5.904   1.00 88.16 492 A 1 
ATOM 3981 O OG1 . THR A 1 492 ? 23.980  -6.899  5.317   1.00 80.41 492 A 1 
ATOM 3982 C CG2 . THR A 1 492 ? 23.544  -4.835  6.404   1.00 80.41 492 A 1 
ATOM 3983 N N   . HIS A 1 493 ? 21.035  -8.164  5.303   1.00 88.47 493 A 1 
ATOM 3984 C CA  . HIS A 1 493 ? 20.572  -9.343  4.557   1.00 87.41 493 A 1 
ATOM 3985 C C   . HIS A 1 493 ? 21.632  -10.462 4.443   1.00 88.08 493 A 1 
ATOM 3986 O O   . HIS A 1 493 ? 21.270  -11.617 4.263   1.00 85.43 493 A 1 
ATOM 3987 C CB  . HIS A 1 493 ? 20.108  -8.898  3.160   1.00 84.40 493 A 1 
ATOM 3988 C CG  . HIS A 1 493 ? 21.228  -8.374  2.285   1.00 75.33 493 A 1 
ATOM 3989 N ND1 . HIS A 1 493 ? 21.708  -7.085  2.244   1.00 65.72 493 A 1 
ATOM 3990 C CD2 . HIS A 1 493 ? 21.989  -9.108  1.411   1.00 65.20 493 A 1 
ATOM 3991 C CE1 . HIS A 1 493 ? 22.736  -7.047  1.368   1.00 61.05 493 A 1 
ATOM 3992 N NE2 . HIS A 1 493 ? 22.947  -8.257  0.842   1.00 61.56 493 A 1 
ATOM 3993 N N   . SER A 1 494 ? 22.913  -10.159 4.620   1.00 85.35 494 A 1 
ATOM 3994 C CA  . SER A 1 494 ? 23.986  -11.160 4.648   1.00 84.96 494 A 1 
ATOM 3995 C C   . SER A 1 494 ? 23.786  -12.218 5.742   1.00 86.44 494 A 1 
ATOM 3996 O O   . SER A 1 494 ? 24.144  -13.364 5.526   1.00 83.71 494 A 1 
ATOM 3997 C CB  . SER A 1 494 ? 25.347  -10.482 4.845   1.00 82.12 494 A 1 
ATOM 3998 O OG  . SER A 1 494 ? 25.582  -9.525  3.824   1.00 72.27 494 A 1 
ATOM 3999 N N   . LEU A 1 495 ? 23.176  -11.874 6.885   1.00 85.91 495 A 1 
ATOM 4000 C CA  . LEU A 1 495 ? 22.851  -12.835 7.959   1.00 86.39 495 A 1 
ATOM 4001 C C   . LEU A 1 495 ? 21.795  -13.866 7.549   1.00 86.43 495 A 1 
ATOM 4002 O O   . LEU A 1 495 ? 21.711  -14.933 8.154   1.00 82.30 495 A 1 
ATOM 4003 C CB  . LEU A 1 495 ? 22.338  -12.078 9.201   1.00 84.94 495 A 1 
ATOM 4004 C CG  . LEU A 1 495 ? 23.434  -11.455 10.079  1.00 84.72 495 A 1 
ATOM 4005 C CD1 . LEU A 1 495 ? 22.787  -10.613 11.180  1.00 79.61 495 A 1 
ATOM 4006 C CD2 . LEU A 1 495 ? 24.285  -12.527 10.762  1.00 81.41 495 A 1 
ATOM 4007 N N   . ILE A 1 496 ? 20.992  -13.535 6.549   1.00 88.85 496 A 1 
ATOM 4008 C CA  . ILE A 1 496 ? 19.846  -14.329 6.101   1.00 87.13 496 A 1 
ATOM 4009 C C   . ILE A 1 496 ? 20.281  -15.397 5.079   1.00 86.92 496 A 1 
ATOM 4010 O O   . ILE A 1 496 ? 19.581  -16.376 4.858   1.00 82.69 496 A 1 
ATOM 4011 C CB  . ILE A 1 496 ? 18.760  -13.363 5.560   1.00 84.31 496 A 1 
ATOM 4012 C CG1 . ILE A 1 496 ? 18.360  -12.290 6.613   1.00 77.74 496 A 1 
ATOM 4013 C CG2 . ILE A 1 496 ? 17.522  -14.127 5.101   1.00 75.81 496 A 1 
ATOM 4014 C CD1 . ILE A 1 496 ? 17.432  -11.193 6.074   1.00 73.14 496 A 1 
ATOM 4015 N N   . GLU A 1 497 ? 21.477  -15.261 4.473   1.00 87.59 497 A 1 
ATOM 4016 C CA  . GLU A 1 497 ? 21.978  -16.194 3.457   1.00 86.25 497 A 1 
ATOM 4017 C C   . GLU A 1 497 ? 22.116  -17.632 3.988   1.00 86.76 497 A 1 
ATOM 4018 O O   . GLU A 1 497 ? 22.624  -17.844 5.090   1.00 84.79 497 A 1 
ATOM 4019 C CB  . GLU A 1 497 ? 23.345  -15.721 2.950   1.00 84.36 497 A 1 
ATOM 4020 C CG  . GLU A 1 497 ? 23.326  -14.375 2.197   1.00 78.45 497 A 1 
ATOM 4021 C CD  . GLU A 1 497 ? 24.747  -13.935 1.821   1.00 74.86 497 A 1 
ATOM 4022 O OE1 . GLU A 1 497 ? 24.966  -12.769 1.422   1.00 66.93 497 A 1 
ATOM 4023 O OE2 . GLU A 1 497 ? 25.676  -14.763 1.927   1.00 66.83 497 A 1 
ATOM 4024 N N   . GLU A 1 498 ? 21.774  -18.637 3.189   1.00 86.95 498 A 1 
ATOM 4025 C CA  . GLU A 1 498 ? 21.758  -20.063 3.582   1.00 87.67 498 A 1 
ATOM 4026 C C   . GLU A 1 498 ? 23.086  -20.557 4.180   1.00 89.21 498 A 1 
ATOM 4027 O O   . GLU A 1 498 ? 23.085  -21.346 5.116   1.00 86.45 498 A 1 
ATOM 4028 C CB  . GLU A 1 498 ? 21.417  -20.942 2.367   1.00 84.77 498 A 1 
ATOM 4029 C CG  . GLU A 1 498 ? 19.969  -20.764 1.887   1.00 75.08 498 A 1 
ATOM 4030 C CD  . GLU A 1 498 ? 19.627  -21.652 0.673   1.00 68.29 498 A 1 
ATOM 4031 O OE1 . GLU A 1 498 ? 18.434  -21.688 0.308   1.00 60.06 498 A 1 
ATOM 4032 O OE2 . GLU A 1 498 ? 20.568  -22.240 0.089   1.00 58.51 498 A 1 
ATOM 4033 N N   . ARG A 1 499 ? 24.216  -20.034 3.701   1.00 90.23 499 A 1 
ATOM 4034 C CA  . ARG A 1 499 ? 25.568  -20.406 4.157   1.00 90.52 499 A 1 
ATOM 4035 C C   . ARG A 1 499 ? 25.879  -20.066 5.622   1.00 92.21 499 A 1 
ATOM 4036 O O   . ARG A 1 499 ? 26.915  -20.497 6.124   1.00 89.77 499 A 1 
ATOM 4037 C CB  . ARG A 1 499 ? 26.616  -19.800 3.213   1.00 87.50 499 A 1 
ATOM 4038 C CG  . ARG A 1 499 ? 26.656  -18.259 3.240   1.00 80.45 499 A 1 
ATOM 4039 C CD  . ARG A 1 499 ? 27.747  -17.720 2.300   1.00 77.53 499 A 1 
ATOM 4040 N NE  . ARG A 1 499 ? 27.681  -16.247 2.213   1.00 70.03 499 A 1 
ATOM 4041 C CZ  . ARG A 1 499 ? 28.497  -15.429 1.582   1.00 63.72 499 A 1 
ATOM 4042 N NH1 . ARG A 1 499 ? 29.574  -15.840 0.987   1.00 59.82 499 A 1 
ATOM 4043 N NH2 . ARG A 1 499 ? 28.218  -14.157 1.528   1.00 54.91 499 A 1 
ATOM 4044 N N   . ILE A 1 500 ? 25.062  -19.260 6.285   1.00 91.10 500 A 1 
ATOM 4045 C CA  . ILE A 1 500 ? 25.226  -18.898 7.697   1.00 91.73 500 A 1 
ATOM 4046 C C   . ILE A 1 500 ? 24.331  -19.803 8.539   1.00 92.06 500 A 1 
ATOM 4047 O O   . ILE A 1 500 ? 23.108  -19.717 8.452   1.00 89.72 500 A 1 
ATOM 4048 C CB  . ILE A 1 500 ? 24.952  -17.394 7.937   1.00 90.43 500 A 1 
ATOM 4049 C CG1 . ILE A 1 500 ? 26.001  -16.574 7.156   1.00 84.77 500 A 1 
ATOM 4050 C CG2 . ILE A 1 500 ? 24.980  -17.066 9.442   1.00 84.34 500 A 1 
ATOM 4051 C CD1 . ILE A 1 500 ? 25.920  -15.062 7.362   1.00 76.13 500 A 1 
ATOM 4052 N N   . GLU A 1 501 ? 24.941  -20.637 9.369   1.00 92.35 501 A 1 
ATOM 4053 C CA  . GLU A 1 501 ? 24.271  -21.553 10.288  1.00 92.74 501 A 1 
ATOM 4054 C C   . GLU A 1 501 ? 24.487  -21.102 11.735  1.00 93.55 501 A 1 
ATOM 4055 O O   . GLU A 1 501 ? 25.572  -20.661 12.110  1.00 91.85 501 A 1 
ATOM 4056 C CB  . GLU A 1 501 ? 24.787  -22.985 10.077  1.00 90.83 501 A 1 
ATOM 4057 C CG  . GLU A 1 501 ? 24.419  -23.567 8.701   1.00 82.93 501 A 1 
ATOM 4058 C CD  . GLU A 1 501 ? 25.037  -24.961 8.448   1.00 80.98 501 A 1 
ATOM 4059 O OE1 . GLU A 1 501 ? 24.857  -25.484 7.336   1.00 70.99 501 A 1 
ATOM 4060 O OE2 . GLU A 1 501 ? 25.756  -25.497 9.334   1.00 71.45 501 A 1 
ATOM 4061 N N   . PHE A 1 502 ? 23.448  -21.215 12.546  1.00 93.69 502 A 1 
ATOM 4062 C CA  . PHE A 1 502 ? 23.492  -20.969 13.984  1.00 93.81 502 A 1 
ATOM 4063 C C   . PHE A 1 502 ? 23.324  -22.291 14.729  1.00 93.93 502 A 1 
ATOM 4064 O O   . PHE A 1 502 ? 22.579  -23.159 14.289  1.00 92.11 502 A 1 
ATOM 4065 C CB  . PHE A 1 502 ? 22.392  -19.983 14.389  1.00 93.41 502 A 1 
ATOM 4066 C CG  . PHE A 1 502 ? 22.581  -18.560 13.897  1.00 93.92 502 A 1 
ATOM 4067 C CD1 . PHE A 1 502 ? 23.155  -17.597 14.749  1.00 91.02 502 A 1 
ATOM 4068 C CD2 . PHE A 1 502 ? 22.156  -18.183 12.611  1.00 91.47 502 A 1 
ATOM 4069 C CE1 . PHE A 1 502 ? 23.297  -16.266 14.322  1.00 90.88 502 A 1 
ATOM 4070 C CE2 . PHE A 1 502 ? 22.305  -16.854 12.178  1.00 91.12 502 A 1 
ATOM 4071 C CZ  . PHE A 1 502 ? 22.870  -15.893 13.034  1.00 92.55 502 A 1 
ATOM 4072 N N   . LYS A 1 503 ? 23.963  -22.428 15.895  1.00 94.14 503 A 1 
ATOM 4073 C CA  . LYS A 1 503 ? 23.797  -23.617 16.744  1.00 93.95 503 A 1 
ATOM 4074 C C   . LYS A 1 503 ? 22.418  -23.675 17.404  1.00 93.63 503 A 1 
ATOM 4075 O O   . LYS A 1 503 ? 21.812  -24.738 17.475  1.00 88.98 503 A 1 
ATOM 4076 C CB  . LYS A 1 503 ? 24.907  -23.616 17.799  1.00 93.07 503 A 1 
ATOM 4077 C CG  . LYS A 1 503 ? 24.913  -24.886 18.651  1.00 91.76 503 A 1 
ATOM 4078 C CD  . LYS A 1 503 ? 26.087  -24.814 19.626  1.00 87.75 503 A 1 
ATOM 4079 C CE  . LYS A 1 503 ? 26.266  -26.118 20.398  1.00 81.84 503 A 1 
ATOM 4080 N NZ  . LYS A 1 503 ? 27.609  -26.137 21.030  1.00 72.91 503 A 1 
ATOM 4081 N N   . ASN A 1 504 ? 21.963  -22.535 17.939  1.00 94.66 504 A 1 
ATOM 4082 C CA  . ASN A 1 504 ? 20.767  -22.440 18.782  1.00 94.55 504 A 1 
ATOM 4083 C C   . ASN A 1 504 ? 20.158  -21.027 18.742  1.00 95.87 504 A 1 
ATOM 4084 O O   . ASN A 1 504 ? 19.971  -20.381 19.775  1.00 93.47 504 A 1 
ATOM 4085 C CB  . ASN A 1 504 ? 21.127  -22.908 20.216  1.00 89.76 504 A 1 
ATOM 4086 C CG  . ASN A 1 504 ? 22.208  -22.085 20.902  1.00 83.72 504 A 1 
ATOM 4087 O OD1 . ASN A 1 504 ? 22.914  -21.287 20.310  1.00 70.17 504 A 1 
ATOM 4088 N ND2 . ASN A 1 504 ? 22.385  -22.283 22.183  1.00 74.99 504 A 1 
ATOM 4089 N N   . LEU A 1 505 ? 19.867  -20.532 17.544  1.00 94.41 505 A 1 
ATOM 4090 C CA  . LEU A 1 505 ? 19.210  -19.240 17.355  1.00 94.74 505 A 1 
ATOM 4091 C C   . LEU A 1 505 ? 17.783  -19.288 17.911  1.00 94.67 505 A 1 
ATOM 4092 O O   . LEU A 1 505 ? 16.975  -20.100 17.459  1.00 92.70 505 A 1 
ATOM 4093 C CB  . LEU A 1 505 ? 19.221  -18.884 15.861  1.00 94.17 505 A 1 
ATOM 4094 C CG  . LEU A 1 505 ? 18.583  -17.523 15.524  1.00 93.77 505 A 1 
ATOM 4095 C CD1 . LEU A 1 505 ? 19.401  -16.351 16.072  1.00 89.70 505 A 1 
ATOM 4096 C CD2 . LEU A 1 505 ? 18.486  -17.370 14.006  1.00 89.48 505 A 1 
ATOM 4097 N N   . SER A 1 506 ? 17.474  -18.407 18.859  1.00 95.71 506 A 1 
ATOM 4098 C CA  . SER A 1 506 ? 16.156  -18.359 19.498  1.00 95.37 506 A 1 
ATOM 4099 C C   . SER A 1 506 ? 15.417  -17.039 19.307  1.00 95.28 506 A 1 
ATOM 4100 O O   . SER A 1 506 ? 14.191  -17.045 19.311  1.00 93.70 506 A 1 
ATOM 4101 C CB  . SER A 1 506 ? 16.292  -18.657 20.988  1.00 94.29 506 A 1 
ATOM 4102 O OG  . SER A 1 506 ? 16.946  -17.600 21.663  1.00 87.03 506 A 1 
ATOM 4103 N N   . LEU A 1 507 ? 16.130  -15.921 19.144  1.00 95.40 507 A 1 
ATOM 4104 C CA  . LEU A 1 507 ? 15.533  -14.594 19.000  1.00 95.97 507 A 1 
ATOM 4105 C C   . LEU A 1 507 ? 16.056  -13.874 17.754  1.00 95.95 507 A 1 
ATOM 4106 O O   . LEU A 1 507 ? 17.263  -13.713 17.561  1.00 94.95 507 A 1 
ATOM 4107 C CB  . LEU A 1 507 ? 15.786  -13.782 20.284  1.00 96.08 507 A 1 
ATOM 4108 C CG  . LEU A 1 507 ? 15.252  -12.339 20.242  1.00 95.87 507 A 1 
ATOM 4109 C CD1 . LEU A 1 507 ? 13.731  -12.262 20.194  1.00 92.74 507 A 1 
ATOM 4110 C CD2 . LEU A 1 507 ? 15.720  -11.581 21.483  1.00 92.82 507 A 1 
ATOM 4111 N N   . ILE A 1 508 ? 15.117  -13.376 16.953  1.00 95.15 508 A 1 
ATOM 4112 C CA  . ILE A 1 508 ? 15.362  -12.591 15.747  1.00 94.70 508 A 1 
ATOM 4113 C C   . ILE A 1 508 ? 14.779  -11.195 15.949  1.00 94.83 508 A 1 
ATOM 4114 O O   . ILE A 1 508 ? 13.573  -11.033 16.132  1.00 93.99 508 A 1 
ATOM 4115 C CB  . ILE A 1 508 ? 14.757  -13.302 14.517  1.00 93.57 508 A 1 
ATOM 4116 C CG1 . ILE A 1 508 ? 15.348  -14.726 14.374  1.00 91.70 508 A 1 
ATOM 4117 C CG2 . ILE A 1 508 ? 14.981  -12.446 13.257  1.00 91.83 508 A 1 
ATOM 4118 C CD1 . ILE A 1 508 ? 14.762  -15.544 13.222  1.00 88.27 508 A 1 
ATOM 4119 N N   . VAL A 1 509 ? 15.634  -10.180 15.891  1.00 95.24 509 A 1 
ATOM 4120 C CA  . VAL A 1 509 ? 15.232  -8.772  15.946  1.00 95.26 509 A 1 
ATOM 4121 C C   . VAL A 1 509 ? 15.378  -8.162  14.556  1.00 94.47 509 A 1 
ATOM 4122 O O   . VAL A 1 509 ? 16.456  -8.200  13.970  1.00 93.12 509 A 1 
ATOM 4123 C CB  . VAL A 1 509 ? 16.043  -7.995  16.996  1.00 95.39 509 A 1 
ATOM 4124 C CG1 . VAL A 1 509 ? 15.543  -6.552  17.111  1.00 93.76 509 A 1 
ATOM 4125 C CG2 . VAL A 1 509 ? 15.951  -8.639  18.387  1.00 93.39 509 A 1 
ATOM 4126 N N   . VAL A 1 510 ? 14.306  -7.575  14.021  1.00 93.77 510 A 1 
ATOM 4127 C CA  . VAL A 1 510 ? 14.300  -6.912  12.707  1.00 92.74 510 A 1 
ATOM 4128 C C   . VAL A 1 510 ? 14.066  -5.422  12.903  1.00 92.36 510 A 1 
ATOM 4129 O O   . VAL A 1 510 ? 12.987  -5.016  13.341  1.00 91.01 510 A 1 
ATOM 4130 C CB  . VAL A 1 510 ? 13.248  -7.531  11.761  1.00 91.38 510 A 1 
ATOM 4131 C CG1 . VAL A 1 510 ? 13.353  -6.918  10.357  1.00 87.45 510 A 1 
ATOM 4132 C CG2 . VAL A 1 510 ? 13.420  -9.050  11.621  1.00 87.75 510 A 1 
ATOM 4133 N N   . ASP A 1 511 ? 15.063  -4.596  12.583  1.00 92.29 511 A 1 
ATOM 4134 C CA  . ASP A 1 511 ? 14.941  -3.137  12.644  1.00 90.84 511 A 1 
ATOM 4135 C C   . ASP A 1 511 ? 14.460  -2.555  11.307  1.00 88.57 511 A 1 
ATOM 4136 O O   . ASP A 1 511 ? 14.848  -3.024  10.239  1.00 83.21 511 A 1 
ATOM 4137 C CB  . ASP A 1 511 ? 16.257  -2.490  13.092  1.00 89.83 511 A 1 
ATOM 4138 C CG  . ASP A 1 511 ? 16.089  -1.027  13.525  1.00 87.71 511 A 1 
ATOM 4139 O OD1 . ASP A 1 511 ? 14.976  -0.655  13.977  1.00 81.43 511 A 1 
ATOM 4140 O OD2 . ASP A 1 511 ? 17.091  -0.282  13.487  1.00 81.51 511 A 1 
ATOM 4141 N N   . GLU A 1 512 ? 13.615  -1.523  11.373  1.00 87.05 512 A 1 
ATOM 4142 C CA  . GLU A 1 512 ? 12.976  -0.888  10.212  1.00 84.73 512 A 1 
ATOM 4143 C C   . GLU A 1 512 ? 12.374  -1.909  9.229   1.00 83.58 512 A 1 
ATOM 4144 O O   . GLU A 1 512 ? 12.641  -1.907  8.023   1.00 78.69 512 A 1 
ATOM 4145 C CB  . GLU A 1 512 ? 13.929  0.119   9.541   1.00 82.55 512 A 1 
ATOM 4146 C CG  . GLU A 1 512 ? 14.348  1.303   10.439  1.00 76.20 512 A 1 
ATOM 4147 C CD  . GLU A 1 512 ? 13.183  2.233   10.858  1.00 73.76 512 A 1 
ATOM 4148 O OE1 . GLU A 1 512 ? 13.438  3.165   11.649  1.00 64.93 512 A 1 
ATOM 4149 O OE2 . GLU A 1 512 ? 12.029  2.033   10.418  1.00 65.69 512 A 1 
ATOM 4150 N N   . GLN A 1 513 ? 11.515  -2.780  9.754   1.00 76.84 513 A 1 
ATOM 4151 C CA  . GLN A 1 513 ? 10.981  -3.942  9.031   1.00 72.69 513 A 1 
ATOM 4152 C C   . GLN A 1 513 ? 10.377  -3.643  7.645   1.00 72.04 513 A 1 
ATOM 4153 O O   . GLN A 1 513 ? 10.413  -4.491  6.757   1.00 68.58 513 A 1 
ATOM 4154 C CB  . GLN A 1 513 ? 9.929   -4.650  9.889   1.00 68.98 513 A 1 
ATOM 4155 C CG  . GLN A 1 513 ? 8.686   -3.788  10.208  1.00 62.44 513 A 1 
ATOM 4156 C CD  . GLN A 1 513 ? 7.437   -4.617  10.468  1.00 59.08 513 A 1 
ATOM 4157 O OE1 . GLN A 1 513 ? 7.401   -5.816  10.239  1.00 54.65 513 A 1 
ATOM 4158 N NE2 . GLN A 1 513 ? 6.352   -4.008  10.869  1.00 50.40 513 A 1 
ATOM 4159 N N   . HIS A 1 514 ? 9.835   -2.444  7.437   1.00 75.98 514 A 1 
ATOM 4160 C CA  . HIS A 1 514 ? 9.219   -2.005  6.179   1.00 72.87 514 A 1 
ATOM 4161 C C   . HIS A 1 514 ? 10.213  -1.910  5.009   1.00 71.35 514 A 1 
ATOM 4162 O O   . HIS A 1 514 ? 9.806   -1.820  3.855   1.00 68.43 514 A 1 
ATOM 4163 C CB  . HIS A 1 514 ? 8.503   -0.666  6.422   1.00 70.99 514 A 1 
ATOM 4164 C CG  . HIS A 1 514 ? 9.447   0.476   6.747   1.00 66.66 514 A 1 
ATOM 4165 N ND1 . HIS A 1 514 ? 9.876   0.881   7.989   1.00 60.59 514 A 1 
ATOM 4166 C CD2 . HIS A 1 514 ? 10.039  1.305   5.829   1.00 60.77 514 A 1 
ATOM 4167 C CE1 . HIS A 1 514 ? 10.706  1.930   7.824   1.00 58.18 514 A 1 
ATOM 4168 N NE2 . HIS A 1 514 ? 10.838  2.222   6.522   1.00 59.35 514 A 1 
ATOM 4169 N N   . ARG A 1 515 ? 11.516  -1.948  5.285   1.00 77.20 515 A 1 
ATOM 4170 C CA  . ARG A 1 515 ? 12.589  -1.965  4.277   1.00 76.55 515 A 1 
ATOM 4171 C C   . ARG A 1 515 ? 12.920  -3.369  3.771   1.00 76.53 515 A 1 
ATOM 4172 O O   . ARG A 1 515 ? 13.657  -3.489  2.794   1.00 71.48 515 A 1 
ATOM 4173 C CB  . ARG A 1 515 ? 13.849  -1.301  4.861   1.00 74.83 515 A 1 
ATOM 4174 C CG  . ARG A 1 515 ? 13.668  0.184   5.222   1.00 73.32 515 A 1 
ATOM 4175 C CD  . ARG A 1 515 ? 13.535  1.058   3.959   1.00 71.04 515 A 1 
ATOM 4176 N NE  . ARG A 1 515 ? 13.538  2.489   4.316   1.00 63.57 515 A 1 
ATOM 4177 C CZ  . ARG A 1 515 ? 13.947  3.494   3.553   1.00 57.42 515 A 1 
ATOM 4178 N NH1 . ARG A 1 515 ? 14.381  3.342   2.336   1.00 51.19 515 A 1 
ATOM 4179 N NH2 . ARG A 1 515 ? 13.935  4.699   4.022   1.00 49.90 515 A 1 
ATOM 4180 N N   . PHE A 1 516 ? 12.412  -4.412  4.406   1.00 74.18 516 A 1 
ATOM 4181 C CA  . PHE A 1 516 ? 12.644  -5.798  4.007   1.00 74.58 516 A 1 
ATOM 4182 C C   . PHE A 1 516 ? 11.476  -6.326  3.171   1.00 72.78 516 A 1 
ATOM 4183 O O   . PHE A 1 516 ? 10.309  -6.184  3.537   1.00 67.68 516 A 1 
ATOM 4184 C CB  . PHE A 1 516 ? 12.900  -6.674  5.238   1.00 75.12 516 A 1 
ATOM 4185 C CG  . PHE A 1 516 ? 14.195  -6.335  5.954   1.00 76.85 516 A 1 
ATOM 4186 C CD1 . PHE A 1 516 ? 15.400  -6.957  5.575   1.00 71.88 516 A 1 
ATOM 4187 C CD2 . PHE A 1 516 ? 14.200  -5.365  6.973   1.00 73.85 516 A 1 
ATOM 4188 C CE1 . PHE A 1 516 ? 16.602  -6.615  6.213   1.00 72.58 516 A 1 
ATOM 4189 C CE2 . PHE A 1 516 ? 15.406  -5.019  7.608   1.00 73.23 516 A 1 
ATOM 4190 C CZ  . PHE A 1 516 ? 16.607  -5.643  7.228   1.00 79.22 516 A 1 
ATOM 4191 N N   . GLY A 1 517 ? 11.802  -6.975  2.051   1.00 72.45 517 A 1 
ATOM 4192 C CA  . GLY A 1 517 ? 10.820  -7.706  1.258   1.00 70.86 517 A 1 
ATOM 4193 C C   . GLY A 1 517 ? 10.316  -8.954  1.986   1.00 71.97 517 A 1 
ATOM 4194 O O   . GLY A 1 517 ? 11.015  -9.533  2.817   1.00 70.22 517 A 1 
ATOM 4195 N N   . VAL A 1 518 ? 9.122   -9.417  1.620   1.00 62.36 518 A 1 
ATOM 4196 C CA  . VAL A 1 518 ? 8.466   -10.596 2.219   1.00 65.34 518 A 1 
ATOM 4197 C C   . VAL A 1 518 ? 9.375   -11.833 2.191   1.00 69.42 518 A 1 
ATOM 4198 O O   . VAL A 1 518 ? 9.562   -12.486 3.213   1.00 69.40 518 A 1 
ATOM 4199 C CB  . VAL A 1 518 ? 7.128   -10.874 1.503   1.00 62.93 518 A 1 
ATOM 4200 C CG1 . VAL A 1 518 ? 6.407   -12.098 2.070   1.00 58.59 518 A 1 
ATOM 4201 C CG2 . VAL A 1 518 ? 6.177   -9.676  1.621   1.00 59.97 518 A 1 
ATOM 4202 N N   . MET A 1 519 ? 10.033  -12.112 1.060   1.00 68.50 519 A 1 
ATOM 4203 C CA  . MET A 1 519 ? 10.945  -13.257 0.922   1.00 69.75 519 A 1 
ATOM 4204 C C   . MET A 1 519 ? 12.164  -13.178 1.855   1.00 73.23 519 A 1 
ATOM 4205 O O   . MET A 1 519 ? 12.631  -14.200 2.345   1.00 71.67 519 A 1 
ATOM 4206 C CB  . MET A 1 519 ? 11.426  -13.370 -0.535  1.00 67.38 519 A 1 
ATOM 4207 C CG  . MET A 1 519 ? 10.290  -13.665 -1.524  1.00 60.48 519 A 1 
ATOM 4208 S SD  . MET A 1 519 ? 9.320   -15.160 -1.203  1.00 52.55 519 A 1 
ATOM 4209 C CE  . MET A 1 519 ? 10.580  -16.447 -1.395  1.00 46.42 519 A 1 
ATOM 4210 N N   . GLN A 1 520 ? 12.672  -11.975 2.122   1.00 73.25 520 A 1 
ATOM 4211 C CA  . GLN A 1 520 ? 13.790  -11.776 3.047   1.00 74.88 520 A 1 
ATOM 4212 C C   . GLN A 1 520 ? 13.363  -12.035 4.494   1.00 76.64 520 A 1 
ATOM 4213 O O   . GLN A 1 520 ? 14.118  -12.638 5.252   1.00 77.49 520 A 1 
ATOM 4214 C CB  . GLN A 1 520 ? 14.349  -10.356 2.908   1.00 74.05 520 A 1 
ATOM 4215 C CG  . GLN A 1 520 ? 15.005  -10.097 1.546   1.00 69.74 520 A 1 
ATOM 4216 C CD  . GLN A 1 520 ? 15.439  -8.642  1.380   1.00 68.38 520 A 1 
ATOM 4217 O OE1 . GLN A 1 520 ? 14.805  -7.713  1.852   1.00 62.05 520 A 1 
ATOM 4218 N NE2 . GLN A 1 520 ? 16.517  -8.384  0.678   1.00 60.47 520 A 1 
ATOM 4219 N N   . LYS A 1 521 ? 12.145  -11.625 4.873   1.00 72.91 521 A 1 
ATOM 4220 C CA  . LYS A 1 521 ? 11.579  -11.934 6.193   1.00 71.34 521 A 1 
ATOM 4221 C C   . LYS A 1 521 ? 11.400  -13.443 6.370   1.00 72.06 521 A 1 
ATOM 4222 O O   . LYS A 1 521 ? 11.844  -13.972 7.381   1.00 74.21 521 A 1 
ATOM 4223 C CB  . LYS A 1 521 ? 10.249  -11.204 6.411   1.00 70.10 521 A 1 
ATOM 4224 C CG  . LYS A 1 521 ? 10.351  -9.673  6.459   1.00 67.85 521 A 1 
ATOM 4225 C CD  . LYS A 1 521 ? 8.949   -9.110  6.729   1.00 67.20 521 A 1 
ATOM 4226 C CE  . LYS A 1 521 ? 8.883   -7.589  6.713   1.00 61.03 521 A 1 
ATOM 4227 N NZ  . LYS A 1 521 ? 7.486   -7.134  6.961   1.00 55.55 521 A 1 
ATOM 4228 N N   . PHE A 1 522 ? 10.859  -14.147 5.372   1.00 74.02 522 A 1 
ATOM 4229 C CA  . PHE A 1 522 ? 10.753  -15.613 5.397   1.00 74.12 522 A 1 
ATOM 4230 C C   . PHE A 1 522 ? 12.114  -16.275 5.605   1.00 76.30 522 A 1 
ATOM 4231 O O   . PHE A 1 522 ? 12.281  -17.031 6.559   1.00 75.18 522 A 1 
ATOM 4232 C CB  . PHE A 1 522 ? 10.125  -16.142 4.098   1.00 71.56 522 A 1 
ATOM 4233 C CG  . PHE A 1 522 ? 8.616   -16.136 4.076   1.00 67.66 522 A 1 
ATOM 4234 C CD1 . PHE A 1 522 ? 7.911   -17.038 4.886   1.00 63.65 522 A 1 
ATOM 4235 C CD2 . PHE A 1 522 ? 7.913   -15.287 3.205   1.00 62.71 522 A 1 
ATOM 4236 C CE1 . PHE A 1 522 ? 6.505   -17.072 4.844   1.00 56.34 522 A 1 
ATOM 4237 C CE2 . PHE A 1 522 ? 6.507   -15.323 3.162   1.00 57.04 522 A 1 
ATOM 4238 C CZ  . PHE A 1 522 ? 5.801   -16.212 3.986   1.00 56.78 522 A 1 
ATOM 4239 N N   . ALA A 1 523 ? 13.108  -15.928 4.790   1.00 77.77 523 A 1 
ATOM 4240 C CA  . ALA A 1 523 ? 14.445  -16.499 4.906   1.00 77.82 523 A 1 
ATOM 4241 C C   . ALA A 1 523 ? 15.117  -16.181 6.259   1.00 80.29 523 A 1 
ATOM 4242 O O   . ALA A 1 523 ? 15.931  -16.965 6.743   1.00 79.59 523 A 1 
ATOM 4243 C CB  . ALA A 1 523 ? 15.268  -15.989 3.722   1.00 77.23 523 A 1 
ATOM 4244 N N   . ALA A 1 524 ? 14.779  -15.049 6.896   1.00 78.10 524 A 1 
ATOM 4245 C CA  . ALA A 1 524 ? 15.238  -14.755 8.252   1.00 77.51 524 A 1 
ATOM 4246 C C   . ALA A 1 524 ? 14.598  -15.695 9.284   1.00 80.01 524 A 1 
ATOM 4247 O O   . ALA A 1 524 ? 15.290  -16.180 10.177  1.00 79.20 524 A 1 
ATOM 4248 C CB  . ALA A 1 524 ? 14.956  -13.283 8.583   1.00 76.57 524 A 1 
ATOM 4249 N N   . PHE A 1 525 ? 13.303  -15.971 9.164   1.00 80.10 525 A 1 
ATOM 4250 C CA  . PHE A 1 525 ? 12.558  -16.805 10.107  1.00 78.85 525 A 1 
ATOM 4251 C C   . PHE A 1 525 ? 12.894  -18.294 9.951   1.00 80.76 525 A 1 
ATOM 4252 O O   . PHE A 1 525 ? 13.005  -18.996 10.954  1.00 78.38 525 A 1 
ATOM 4253 C CB  . PHE A 1 525 ? 11.057  -16.528 9.954   1.00 76.49 525 A 1 
ATOM 4254 C CG  . PHE A 1 525 ? 10.621  -15.075 10.138  1.00 71.86 525 A 1 
ATOM 4255 C CD1 . PHE A 1 525 ? 11.431  -14.121 10.783  1.00 66.52 525 A 1 
ATOM 4256 C CD2 . PHE A 1 525 ? 9.370   -14.676 9.630   1.00 64.64 525 A 1 
ATOM 4257 C CE1 . PHE A 1 525 ? 11.000  -12.786 10.914  1.00 58.21 525 A 1 
ATOM 4258 C CE2 . PHE A 1 525 ? 8.937   -13.344 9.769   1.00 58.95 525 A 1 
ATOM 4259 C CZ  . PHE A 1 525 ? 9.753   -12.400 10.408  1.00 58.23 525 A 1 
ATOM 4260 N N   . ASP A 1 526 ? 13.194  -18.742 8.734   1.00 81.87 526 A 1 
ATOM 4261 C CA  . ASP A 1 526 ? 13.621  -20.112 8.427   1.00 82.20 526 A 1 
ATOM 4262 C C   . ASP A 1 526 ? 15.019  -20.459 8.993   1.00 83.33 526 A 1 
ATOM 4263 O O   . ASP A 1 526 ? 15.445  -21.610 8.946   1.00 80.92 526 A 1 
ATOM 4264 C CB  . ASP A 1 526 ? 13.569  -20.330 6.902   1.00 79.24 526 A 1 
ATOM 4265 C CG  . ASP A 1 526 ? 12.150  -20.370 6.310   1.00 72.79 526 A 1 
ATOM 4266 O OD1 . ASP A 1 526 ? 11.174  -20.560 7.074   1.00 67.44 526 A 1 
ATOM 4267 O OD2 . ASP A 1 526 ? 12.045  -20.234 5.070   1.00 66.74 526 A 1 
ATOM 4268 N N   . LYS A 1 527 ? 15.742  -19.491 9.586   1.00 85.05 527 A 1 
ATOM 4269 C CA  . LYS A 1 527 ? 17.015  -19.738 10.292  1.00 85.51 527 A 1 
ATOM 4270 C C   . LYS A 1 527 ? 16.882  -20.567 11.573  1.00 87.43 527 A 1 
ATOM 4271 O O   . LYS A 1 527 ? 17.901  -21.027 12.101  1.00 82.89 527 A 1 
ATOM 4272 C CB  . LYS A 1 527 ? 17.694  -18.397 10.628  1.00 82.85 527 A 1 
ATOM 4273 C CG  . LYS A 1 527 ? 18.242  -17.671 9.403   1.00 81.11 527 A 1 
ATOM 4274 C CD  . LYS A 1 527 ? 19.364  -18.490 8.789   1.00 80.16 527 A 1 
ATOM 4275 C CE  . LYS A 1 527 ? 19.998  -17.749 7.642   1.00 76.44 527 A 1 
ATOM 4276 N NZ  . LYS A 1 527 ? 21.042  -18.607 7.054   1.00 71.41 527 A 1 
ATOM 4277 N N   . SER A 1 528 ? 15.671  -20.732 12.100  1.00 86.34 528 A 1 
ATOM 4278 C CA  . SER A 1 528 ? 15.371  -21.531 13.289  1.00 86.74 528 A 1 
ATOM 4279 C C   . SER A 1 528 ? 13.971  -22.131 13.163  1.00 86.58 528 A 1 
ATOM 4280 O O   . SER A 1 528 ? 13.097  -21.534 12.546  1.00 82.33 528 A 1 
ATOM 4281 C CB  . SER A 1 528 ? 15.471  -20.630 14.522  1.00 85.43 528 A 1 
ATOM 4282 O OG  . SER A 1 528 ? 15.179  -21.338 15.709  1.00 78.19 528 A 1 
ATOM 4283 N N   . GLU A 1 529 ? 13.734  -23.303 13.769  1.00 88.83 529 A 1 
ATOM 4284 C CA  . GLU A 1 529 ? 12.432  -23.990 13.660  1.00 87.35 529 A 1 
ATOM 4285 C C   . GLU A 1 529 ? 11.284  -23.208 14.316  1.00 86.61 529 A 1 
ATOM 4286 O O   . GLU A 1 529 ? 10.162  -23.190 13.811  1.00 81.25 529 A 1 
ATOM 4287 C CB  . GLU A 1 529 ? 12.519  -25.374 14.313  1.00 85.14 529 A 1 
ATOM 4288 C CG  . GLU A 1 529 ? 13.470  -26.338 13.586  1.00 75.54 529 A 1 
ATOM 4289 C CD  . GLU A 1 529 ? 13.457  -27.751 14.197  1.00 71.19 529 A 1 
ATOM 4290 O OE1 . GLU A 1 529 ? 14.043  -28.651 13.557  1.00 62.67 529 A 1 
ATOM 4291 O OE2 . GLU A 1 529 ? 12.869  -27.927 15.288  1.00 62.65 529 A 1 
ATOM 4292 N N   . THR A 1 530 ? 11.553  -22.568 15.459  1.00 89.02 530 A 1 
ATOM 4293 C CA  . THR A 1 530 ? 10.546  -21.851 16.259  1.00 89.54 530 A 1 
ATOM 4294 C C   . THR A 1 530 ? 11.109  -20.550 16.850  1.00 90.73 530 A 1 
ATOM 4295 O O   . THR A 1 530 ? 11.128  -20.404 18.072  1.00 89.54 530 A 1 
ATOM 4296 C CB  . THR A 1 530 ? 9.957   -22.755 17.362  1.00 87.93 530 A 1 
ATOM 4297 O OG1 . THR A 1 530 ? 10.965  -23.301 18.183  1.00 83.40 530 A 1 
ATOM 4298 C CG2 . THR A 1 530 ? 9.138   -23.922 16.813  1.00 82.50 530 A 1 
ATOM 4299 N N   . PRO A 1 531 ? 11.614  -19.599 16.038  1.00 91.42 531 A 1 
ATOM 4300 C CA  . PRO A 1 531 ? 12.241  -18.398 16.585  1.00 91.55 531 A 1 
ATOM 4301 C C   . PRO A 1 531 ? 11.215  -17.471 17.249  1.00 92.25 531 A 1 
ATOM 4302 O O   . PRO A 1 531 ? 10.098  -17.303 16.760  1.00 91.20 531 A 1 
ATOM 4303 C CB  . PRO A 1 531 ? 12.929  -17.725 15.398  1.00 90.03 531 A 1 
ATOM 4304 C CG  . PRO A 1 531 ? 12.053  -18.129 14.210  1.00 88.11 531 A 1 
ATOM 4305 C CD  . PRO A 1 531 ? 11.568  -19.528 14.583  1.00 89.93 531 A 1 
ATOM 4306 N N   . ASP A 1 532 ? 11.624  -16.808 18.337  1.00 92.77 532 A 1 
ATOM 4307 C CA  . ASP A 1 532 ? 10.935  -15.619 18.828  1.00 93.53 532 A 1 
ATOM 4308 C C   . ASP A 1 532 ? 11.303  -14.424 17.937  1.00 94.05 532 A 1 
ATOM 4309 O O   . ASP A 1 532 ? 12.474  -14.205 17.616  1.00 93.39 532 A 1 
ATOM 4310 C CB  . ASP A 1 532 ? 11.296  -15.370 20.298  1.00 93.76 532 A 1 
ATOM 4311 C CG  . ASP A 1 532 ? 10.685  -16.398 21.259  1.00 93.39 532 A 1 
ATOM 4312 O OD1 . ASP A 1 532 ? 9.438   -16.507 21.318  1.00 89.44 532 A 1 
ATOM 4313 O OD2 . ASP A 1 532 ? 11.425  -17.063 22.013  1.00 89.64 532 A 1 
ATOM 4314 N N   . ILE A 1 533 ? 10.311  -13.641 17.521  1.00 92.31 533 A 1 
ATOM 4315 C CA  . ILE A 1 533 ? 10.476  -12.548 16.558  1.00 91.61 533 A 1 
ATOM 4316 C C   . ILE A 1 533 ? 10.080  -11.225 17.210  1.00 92.44 533 A 1 
ATOM 4317 O O   . ILE A 1 533 ? 8.968   -11.061 17.712  1.00 91.82 533 A 1 
ATOM 4318 C CB  . ILE A 1 533 ? 9.681   -12.827 15.262  1.00 89.45 533 A 1 
ATOM 4319 C CG1 . ILE A 1 533 ? 10.160  -14.127 14.570  1.00 85.31 533 A 1 
ATOM 4320 C CG2 . ILE A 1 533 ? 9.812   -11.633 14.293  1.00 84.21 533 A 1 
ATOM 4321 C CD1 . ILE A 1 533 ? 9.150   -14.685 13.569  1.00 75.33 533 A 1 
ATOM 4322 N N   . LEU A 1 534 ? 10.994  -10.255 17.161  1.00 93.32 534 A 1 
ATOM 4323 C CA  . LEU A 1 534 ? 10.762  -8.882  17.593  1.00 94.00 534 A 1 
ATOM 4324 C C   . LEU A 1 534 ? 11.021  -7.926  16.426  1.00 93.75 534 A 1 
ATOM 4325 O O   . LEU A 1 534 ? 12.163  -7.676  16.045  1.00 92.83 534 A 1 
ATOM 4326 C CB  . LEU A 1 534 ? 11.644  -8.581  18.818  1.00 94.77 534 A 1 
ATOM 4327 C CG  . LEU A 1 534 ? 11.408  -7.186  19.419  1.00 94.62 534 A 1 
ATOM 4328 C CD1 . LEU A 1 534 ? 9.996   -7.027  19.988  1.00 92.44 534 A 1 
ATOM 4329 C CD2 . LEU A 1 534 ? 12.404  -6.941  20.552  1.00 92.44 534 A 1 
ATOM 4330 N N   . MET A 1 535 ? 9.963   -7.355  15.879  1.00 92.86 535 A 1 
ATOM 4331 C CA  . MET A 1 535 ? 10.060  -6.350  14.822  1.00 91.80 535 A 1 
ATOM 4332 C C   . MET A 1 535 ? 10.076  -4.949  15.423  1.00 92.29 535 A 1 
ATOM 4333 O O   . MET A 1 535 ? 9.282   -4.645  16.305  1.00 91.26 535 A 1 
ATOM 4334 C CB  . MET A 1 535 ? 8.902   -6.508  13.838  1.00 89.45 535 A 1 
ATOM 4335 C CG  . MET A 1 535 ? 8.895   -7.884  13.164  1.00 83.33 535 A 1 
ATOM 4336 S SD  . MET A 1 535 ? 7.667   -8.000  11.845  1.00 78.74 535 A 1 
ATOM 4337 C CE  . MET A 1 535 ? 7.685   -9.781  11.549  1.00 67.38 535 A 1 
ATOM 4338 N N   . MET A 1 536 ? 10.948  -4.076  14.933  1.00 93.06 536 A 1 
ATOM 4339 C CA  . MET A 1 536 ? 11.011  -2.680  15.362  1.00 92.75 536 A 1 
ATOM 4340 C C   . MET A 1 536 ? 10.652  -1.739  14.217  1.00 91.29 536 A 1 
ATOM 4341 O O   . MET A 1 536 ? 11.057  -1.941  13.071  1.00 87.96 536 A 1 
ATOM 4342 C CB  . MET A 1 536 ? 12.390  -2.339  15.940  1.00 92.57 536 A 1 
ATOM 4343 C CG  . MET A 1 536 ? 12.782  -3.220  17.134  1.00 91.43 536 A 1 
ATOM 4344 S SD  . MET A 1 536 ? 14.250  -2.668  18.037  1.00 90.65 536 A 1 
ATOM 4345 C CE  . MET A 1 536 ? 15.522  -2.820  16.757  1.00 81.88 536 A 1 
ATOM 4346 N N   . THR A 1 537 ? 9.923   -0.676  14.532  1.00 90.90 537 A 1 
ATOM 4347 C CA  . THR A 1 537 ? 9.679   0.424   13.594  1.00 90.06 537 A 1 
ATOM 4348 C C   . THR A 1 537 ? 9.778   1.776   14.295  1.00 90.58 537 A 1 
ATOM 4349 O O   . THR A 1 537 ? 9.267   1.971   15.402  1.00 88.96 537 A 1 
ATOM 4350 C CB  . THR A 1 537 ? 8.362   0.252   12.826  1.00 87.78 537 A 1 
ATOM 4351 O OG1 . THR A 1 537 ? 8.237   1.317   11.910  1.00 77.57 537 A 1 
ATOM 4352 C CG2 . THR A 1 537 ? 7.112   0.232   13.700  1.00 79.28 537 A 1 
ATOM 4353 N N   . ALA A 1 538 ? 10.466  2.711   13.639  1.00 88.70 538 A 1 
ATOM 4354 C CA  . ALA A 1 538 ? 10.524  4.109   14.051  1.00 87.59 538 A 1 
ATOM 4355 C C   . ALA A 1 538 ? 9.366   4.943   13.486  1.00 86.88 538 A 1 
ATOM 4356 O O   . ALA A 1 538 ? 9.144   6.061   13.952  1.00 81.06 538 A 1 
ATOM 4357 C CB  . ALA A 1 538 ? 11.879  4.696   13.646  1.00 85.02 538 A 1 
ATOM 4358 N N   . THR A 1 539 ? 8.636   4.417   12.493  1.00 84.95 539 A 1 
ATOM 4359 C CA  . THR A 1 539 ? 7.439   5.066   11.965  1.00 83.54 539 A 1 
ATOM 4360 C C   . THR A 1 539 ? 6.249   4.690   12.841  1.00 84.12 539 A 1 
ATOM 4361 O O   . THR A 1 539 ? 5.871   3.514   12.864  1.00 80.52 539 A 1 
ATOM 4362 C CB  . THR A 1 539 ? 7.168   4.680   10.505  1.00 79.44 539 A 1 
ATOM 4363 O OG1 . THR A 1 539 ? 7.250   3.290   10.302  1.00 70.15 539 A 1 
ATOM 4364 C CG2 . THR A 1 539 ? 8.193   5.322   9.581   1.00 69.25 539 A 1 
ATOM 4365 N N   . PRO A 1 540 ? 5.641   5.641   13.558  1.00 81.78 540 A 1 
ATOM 4366 C CA  . PRO A 1 540 ? 4.391   5.381   14.245  1.00 80.21 540 A 1 
ATOM 4367 C C   . PRO A 1 540 ? 3.337   4.956   13.228  1.00 80.65 540 A 1 
ATOM 4368 O O   . PRO A 1 540 ? 3.122   5.631   12.225  1.00 77.25 540 A 1 
ATOM 4369 C CB  . PRO A 1 540 ? 4.030   6.684   14.955  1.00 75.88 540 A 1 
ATOM 4370 C CG  . PRO A 1 540 ? 5.365   7.415   15.071  1.00 72.47 540 A 1 
ATOM 4371 C CD  . PRO A 1 540 ? 6.074   7.003   13.790  1.00 77.33 540 A 1 
ATOM 4372 N N   . ILE A 1 541 ? 2.702   3.812   13.470  1.00 79.95 541 A 1 
ATOM 4373 C CA  . ILE A 1 541 ? 1.581   3.336   12.663  1.00 78.96 541 A 1 
ATOM 4374 C C   . ILE A 1 541 ? 0.321   3.567   13.499  1.00 79.48 541 A 1 
ATOM 4375 O O   . ILE A 1 541 ? 0.304   3.180   14.669  1.00 77.21 541 A 1 
ATOM 4376 C CB  . ILE A 1 541 ? 1.780   1.865   12.237  1.00 76.12 541 A 1 
ATOM 4377 C CG1 . ILE A 1 541 ? 3.103   1.695   11.455  1.00 69.67 541 A 1 
ATOM 4378 C CG2 . ILE A 1 541 ? 0.592   1.405   11.377  1.00 69.07 541 A 1 
ATOM 4379 C CD1 . ILE A 1 541 ? 3.461   0.242   11.133  1.00 63.41 541 A 1 
ATOM 4380 N N   . PRO A 1 542 ? -0.729  4.200   12.944  1.00 76.99 542 A 1 
ATOM 4381 C CA  . PRO A 1 542 ? -1.989  4.358   13.656  1.00 74.72 542 A 1 
ATOM 4382 C C   . PRO A 1 542 ? -2.499  3.008   14.150  1.00 75.01 542 A 1 
ATOM 4383 O O   . PRO A 1 542 ? -2.489  2.025   13.408  1.00 73.74 542 A 1 
ATOM 4384 C CB  . PRO A 1 542 ? -2.956  5.001   12.660  1.00 72.08 542 A 1 
ATOM 4385 C CG  . PRO A 1 542 ? -2.015  5.772   11.739  1.00 70.92 542 A 1 
ATOM 4386 C CD  . PRO A 1 542 ? -0.783  4.882   11.663  1.00 75.50 542 A 1 
ATOM 4387 N N   . ARG A 1 543 ? -2.959  2.952   15.396  1.00 75.48 543 A 1 
ATOM 4388 C CA  . ARG A 1 543 ? -3.335  1.699   16.067  1.00 73.48 543 A 1 
ATOM 4389 C C   . ARG A 1 543 ? -4.355  0.891   15.259  1.00 74.13 543 A 1 
ATOM 4390 O O   . ARG A 1 543 ? -4.177  -0.315  15.118  1.00 71.87 543 A 1 
ATOM 4391 C CB  . ARG A 1 543 ? -3.833  2.010   17.485  1.00 70.82 543 A 1 
ATOM 4392 C CG  . ARG A 1 543 ? -4.174  0.742   18.279  1.00 64.31 543 A 1 
ATOM 4393 C CD  . ARG A 1 543 ? -4.555  1.098   19.714  1.00 63.11 543 A 1 
ATOM 4394 N NE  . ARG A 1 543 ? -4.997  -0.088  20.462  1.00 55.97 543 A 1 
ATOM 4395 C CZ  . ARG A 1 543 ? -5.316  -0.135  21.744  1.00 49.48 543 A 1 
ATOM 4396 N NH1 . ARG A 1 543 ? -5.197  0.902   22.528  1.00 45.37 543 A 1 
ATOM 4397 N NH2 . ARG A 1 543 ? -5.778  -1.236  22.263  1.00 42.78 543 A 1 
ATOM 4398 N N   . ALA A 1 544 ? -5.366  1.538   14.690  1.00 71.14 544 A 1 
ATOM 4399 C CA  . ALA A 1 544 ? -6.378  0.880   13.864  1.00 70.12 544 A 1 
ATOM 4400 C C   . ALA A 1 544 ? -5.777  0.232   12.602  1.00 70.97 544 A 1 
ATOM 4401 O O   . ALA A 1 544 ? -6.070  -0.924  12.300  1.00 69.82 544 A 1 
ATOM 4402 C CB  . ALA A 1 544 ? -7.440  1.923   13.503  1.00 68.10 544 A 1 
ATOM 4403 N N   . LEU A 1 545 ? -4.866  0.928   11.909  1.00 71.22 545 A 1 
ATOM 4404 C CA  . LEU A 1 545 ? -4.149  0.390   10.752  1.00 71.31 545 A 1 
ATOM 4405 C C   . LEU A 1 545 ? -3.215  -0.752  11.165  1.00 72.71 545 A 1 
ATOM 4406 O O   . LEU A 1 545 ? -3.158  -1.774  10.492  1.00 71.06 545 A 1 
ATOM 4407 C CB  . LEU A 1 545 ? -3.371  1.522   10.060  1.00 69.47 545 A 1 
ATOM 4408 C CG  . LEU A 1 545 ? -2.634  1.087   8.773   1.00 64.27 545 A 1 
ATOM 4409 C CD1 . LEU A 1 545 ? -3.598  0.673   7.664   1.00 61.91 545 A 1 
ATOM 4410 C CD2 . LEU A 1 545 ? -1.769  2.231   8.247   1.00 59.56 545 A 1 
ATOM 4411 N N   . ALA A 1 546 ? -2.512  -0.616  12.284  1.00 73.26 546 A 1 
ATOM 4412 C CA  . ALA A 1 546 ? -1.642  -1.670  12.784  1.00 71.90 546 A 1 
ATOM 4413 C C   . ALA A 1 546 ? -2.431  -2.932  13.168  1.00 71.49 546 A 1 
ATOM 4414 O O   . ALA A 1 546 ? -1.989  -4.037  12.877  1.00 70.56 546 A 1 
ATOM 4415 C CB  . ALA A 1 546 ? -0.829  -1.108  13.946  1.00 71.47 546 A 1 
ATOM 4416 N N   . MET A 1 547 ? -3.618  -2.784  13.761  1.00 70.64 547 A 1 
ATOM 4417 C CA  . MET A 1 547 ? -4.489  -3.903  14.130  1.00 69.59 547 A 1 
ATOM 4418 C C   . MET A 1 547 ? -5.043  -4.654  12.917  1.00 70.21 547 A 1 
ATOM 4419 O O   . MET A 1 547 ? -5.251  -5.859  13.013  1.00 68.85 547 A 1 
ATOM 4420 C CB  . MET A 1 547 ? -5.646  -3.399  15.004  1.00 68.72 547 A 1 
ATOM 4421 C CG  . MET A 1 547 ? -5.187  -3.077  16.432  1.00 64.47 547 A 1 
ATOM 4422 S SD  . MET A 1 547 ? -6.430  -2.309  17.503  1.00 59.27 547 A 1 
ATOM 4423 C CE  . MET A 1 547 ? -7.657  -3.642  17.594  1.00 53.81 547 A 1 
ATOM 4424 N N   . THR A 1 548 ? -5.265  -3.978  11.795  1.00 71.77 548 A 1 
ATOM 4425 C CA  . THR A 1 548 ? -5.806  -4.600  10.576  1.00 70.04 548 A 1 
ATOM 4426 C C   . THR A 1 548 ? -4.719  -5.154  9.660   1.00 69.13 548 A 1 
ATOM 4427 O O   . THR A 1 548 ? -4.843  -6.267  9.156   1.00 66.91 548 A 1 
ATOM 4428 C CB  . THR A 1 548 ? -6.673  -3.613  9.793   1.00 68.35 548 A 1 
ATOM 4429 O OG1 . THR A 1 548 ? -5.987  -2.392  9.618   1.00 62.78 548 A 1 
ATOM 4430 C CG2 . THR A 1 548 ? -7.970  -3.307  10.533  1.00 63.69 548 A 1 
ATOM 4431 N N   . VAL A 1 549 ? -3.627  -4.402  9.465   1.00 68.31 549 A 1 
ATOM 4432 C CA  . VAL A 1 549 ? -2.515  -4.791  8.583   1.00 66.42 549 A 1 
ATOM 4433 C C   . VAL A 1 549 ? -1.584  -5.787  9.272   1.00 66.58 549 A 1 
ATOM 4434 O O   . VAL A 1 549 ? -1.134  -6.747  8.657   1.00 63.04 549 A 1 
ATOM 4435 C CB  . VAL A 1 549 ? -1.742  -3.553  8.086   1.00 63.77 549 A 1 
ATOM 4436 C CG1 . VAL A 1 549 ? -0.520  -3.903  7.230   1.00 60.03 549 A 1 
ATOM 4437 C CG2 . VAL A 1 549 ? -2.645  -2.651  7.231   1.00 61.93 549 A 1 
ATOM 4438 N N   . TYR A 1 550 ? -1.317  -5.588  10.560  1.00 70.05 550 A 1 
ATOM 4439 C CA  . TYR A 1 550 ? -0.443  -6.446  11.358  1.00 68.52 550 A 1 
ATOM 4440 C C   . TYR A 1 550 ? -1.237  -7.181  12.440  1.00 67.34 550 A 1 
ATOM 4441 O O   . TYR A 1 550 ? -0.726  -7.439  13.525  1.00 62.85 550 A 1 
ATOM 4442 C CB  . TYR A 1 550 ? 0.707   -5.613  11.931  1.00 66.50 550 A 1 
ATOM 4443 C CG  . TYR A 1 550 ? 1.507   -4.866  10.884  1.00 66.51 550 A 1 
ATOM 4444 C CD1 . TYR A 1 550 ? 2.360   -5.577  10.018  1.00 65.58 550 A 1 
ATOM 4445 C CD2 . TYR A 1 550 ? 1.390   -3.469  10.760  1.00 63.35 550 A 1 
ATOM 4446 C CE1 . TYR A 1 550 ? 3.102   -4.890  9.039   1.00 61.22 550 A 1 
ATOM 4447 C CE2 . TYR A 1 550 ? 2.132   -2.779  9.782   1.00 61.31 550 A 1 
ATOM 4448 C CZ  . TYR A 1 550 ? 2.993   -3.488  8.923   1.00 61.51 550 A 1 
ATOM 4449 O OH  . TYR A 1 550 ? 3.718   -2.824  7.983   1.00 58.66 550 A 1 
ATOM 4450 N N   . GLY A 1 551 ? -2.500  -7.518  12.151  1.00 68.58 551 A 1 
ATOM 4451 C CA  . GLY A 1 551 ? -3.435  -8.058  13.136  1.00 65.08 551 A 1 
ATOM 4452 C C   . GLY A 1 551 ? -2.923  -9.280  13.897  1.00 65.54 551 A 1 
ATOM 4453 O O   . GLY A 1 551 ? -3.308  -9.478  15.047  1.00 60.41 551 A 1 
ATOM 4454 N N   . GLU A 1 552 ? -2.017  -10.078 13.324  1.00 66.44 552 A 1 
ATOM 4455 C CA  . GLU A 1 552 ? -1.414  -11.257 13.965  1.00 66.21 552 A 1 
ATOM 4456 C C   . GLU A 1 552 ? -0.246  -10.946 14.909  1.00 69.90 552 A 1 
ATOM 4457 O O   . GLU A 1 552 ? 0.172   -11.823 15.664  1.00 65.87 552 A 1 
ATOM 4458 C CB  . GLU A 1 552 ? -0.932  -12.255 12.908  1.00 59.47 552 A 1 
ATOM 4459 C CG  . GLU A 1 552 ? -2.084  -12.782 12.054  1.00 51.63 552 A 1 
ATOM 4460 C CD  . GLU A 1 552 ? -1.734  -14.100 11.368  1.00 47.55 552 A 1 
ATOM 4461 O OE1 . GLU A 1 552 ? -2.682  -14.884 11.150  1.00 43.08 552 A 1 
ATOM 4462 O OE2 . GLU A 1 552 ? -0.541  -14.356 11.095  1.00 41.72 552 A 1 
ATOM 4463 N N   . ILE A 1 553 ? 0.296   -9.740  14.863  1.00 76.16 553 A 1 
ATOM 4464 C CA  . ILE A 1 553 ? 1.495   -9.356  15.600  1.00 78.70 553 A 1 
ATOM 4465 C C   . ILE A 1 553 ? 1.077   -8.641  16.884  1.00 80.87 553 A 1 
ATOM 4466 O O   . ILE A 1 553 ? 0.352   -7.642  16.858  1.00 79.06 553 A 1 
ATOM 4467 C CB  . ILE A 1 553 ? 2.442   -8.525  14.706  1.00 76.83 553 A 1 
ATOM 4468 C CG1 . ILE A 1 553 ? 2.774   -9.299  13.405  1.00 70.96 553 A 1 
ATOM 4469 C CG2 . ILE A 1 553 ? 3.722   -8.177  15.478  1.00 71.27 553 A 1 
ATOM 4470 C CD1 . ILE A 1 553 ? 3.782   -8.604  12.487  1.00 66.58 553 A 1 
ATOM 4471 N N   . ASP A 1 554 ? 1.572   -9.118  18.019  1.00 83.19 554 A 1 
ATOM 4472 C CA  . ASP A 1 554 ? 1.405   -8.410  19.282  1.00 85.11 554 A 1 
ATOM 4473 C C   . ASP A 1 554 ? 2.152   -7.075  19.243  1.00 87.35 554 A 1 
ATOM 4474 O O   . ASP A 1 554 ? 3.192   -6.933  18.605  1.00 86.76 554 A 1 
ATOM 4475 C CB  . ASP A 1 554 ? 1.866   -9.284  20.452  1.00 83.36 554 A 1 
ATOM 4476 C CG  . ASP A 1 554 ? 0.885   -10.425 20.712  1.00 80.68 554 A 1 
ATOM 4477 O OD1 . ASP A 1 554 ? -0.300  -10.089 20.972  1.00 76.42 554 A 1 
ATOM 4478 O OD2 . ASP A 1 554 ? 1.321   -11.594 20.655  1.00 74.93 554 A 1 
ATOM 4479 N N   . MET A 1 555 ? 1.629   -6.057  19.908  1.00 88.65 555 A 1 
ATOM 4480 C CA  . MET A 1 555 ? 2.189   -4.706  19.807  1.00 89.07 555 A 1 
ATOM 4481 C C   . MET A 1 555 ? 2.552   -4.131  21.172  1.00 90.46 555 A 1 
ATOM 4482 O O   . MET A 1 555 ? 1.740   -4.113  22.092  1.00 88.92 555 A 1 
ATOM 4483 C CB  . MET A 1 555 ? 1.227   -3.775  19.064  1.00 85.94 555 A 1 
ATOM 4484 C CG  . MET A 1 555 ? 1.046   -4.181  17.596  1.00 77.36 555 A 1 
ATOM 4485 S SD  . MET A 1 555 ? 0.063   -2.993  16.651  1.00 73.25 555 A 1 
ATOM 4486 C CE  . MET A 1 555 ? -1.584  -3.309  17.333  1.00 61.99 555 A 1 
ATOM 4487 N N   . SER A 1 556 ? 3.767   -3.593  21.262  1.00 92.07 556 A 1 
ATOM 4488 C CA  . SER A 1 556 ? 4.205   -2.739  22.366  1.00 92.76 556 A 1 
ATOM 4489 C C   . SER A 1 556 ? 4.529   -1.348  21.830  1.00 93.12 556 A 1 
ATOM 4490 O O   . SER A 1 556 ? 5.242   -1.205  20.837  1.00 92.19 556 A 1 
ATOM 4491 C CB  . SER A 1 556 ? 5.418   -3.329  23.079  1.00 92.86 556 A 1 
ATOM 4492 O OG  . SER A 1 556 ? 5.055   -4.511  23.767  1.00 89.06 556 A 1 
ATOM 4493 N N   . THR A 1 557 ? 4.015   -0.315  22.487  1.00 92.77 557 A 1 
ATOM 4494 C CA  . THR A 1 557 ? 4.215   1.081   22.085  1.00 93.02 557 A 1 
ATOM 4495 C C   . THR A 1 557 ? 5.014   1.843   23.135  1.00 94.06 557 A 1 
ATOM 4496 O O   . THR A 1 557 ? 4.713   1.764   24.326  1.00 93.08 557 A 1 
ATOM 4497 C CB  . THR A 1 557 ? 2.885   1.795   21.804  1.00 90.91 557 A 1 
ATOM 4498 O OG1 . THR A 1 557 ? 2.013   1.699   22.908  1.00 79.97 557 A 1 
ATOM 4499 C CG2 . THR A 1 557 ? 2.151   1.199   20.603  1.00 79.55 557 A 1 
ATOM 4500 N N   . ILE A 1 558 ? 6.020   2.604   22.687  1.00 94.45 558 A 1 
ATOM 4501 C CA  . ILE A 1 558 ? 6.782   3.534   23.525  1.00 94.70 558 A 1 
ATOM 4502 C C   . ILE A 1 558 ? 6.427   4.954   23.080  1.00 94.26 558 A 1 
ATOM 4503 O O   . ILE A 1 558 ? 6.910   5.422   22.048  1.00 92.67 558 A 1 
ATOM 4504 C CB  . ILE A 1 558 ? 8.301   3.269   23.452  1.00 94.70 558 A 1 
ATOM 4505 C CG1 . ILE A 1 558 ? 8.664   1.793   23.737  1.00 92.48 558 A 1 
ATOM 4506 C CG2 . ILE A 1 558 ? 9.024   4.195   24.450  1.00 91.87 558 A 1 
ATOM 4507 C CD1 . ILE A 1 558 ? 10.137  1.464   23.468  1.00 88.06 558 A 1 
ATOM 4508 N N   . THR A 1 559 ? 5.579   5.616   23.848  1.00 93.41 559 A 1 
ATOM 4509 C CA  . THR A 1 559 ? 5.112   6.986   23.570  1.00 92.36 559 A 1 
ATOM 4510 C C   . THR A 1 559 ? 5.983   8.042   24.244  1.00 92.10 559 A 1 
ATOM 4511 O O   . THR A 1 559 ? 6.135   9.147   23.731  1.00 89.66 559 A 1 
ATOM 4512 C CB  . THR A 1 559 ? 3.650   7.167   24.012  1.00 91.10 559 A 1 
ATOM 4513 O OG1 . THR A 1 559 ? 3.501   6.905   25.389  1.00 85.70 559 A 1 
ATOM 4514 C CG2 . THR A 1 559 ? 2.706   6.231   23.260  1.00 83.36 559 A 1 
ATOM 4515 N N   . SER A 1 560 ? 6.596   7.703   25.382  1.00 92.16 560 A 1 
ATOM 4516 C CA  . SER A 1 560 ? 7.457   8.615   26.130  1.00 91.88 560 A 1 
ATOM 4517 C C   . SER A 1 560 ? 8.880   8.665   25.559  1.00 92.06 560 A 1 
ATOM 4518 O O   . SER A 1 560 ? 9.501   7.640   25.270  1.00 89.63 560 A 1 
ATOM 4519 C CB  . SER A 1 560 ? 7.455   8.265   27.622  1.00 90.07 560 A 1 
ATOM 4520 O OG  . SER A 1 560 ? 7.767   6.909   27.857  1.00 82.00 560 A 1 
ATOM 4521 N N   . LEU A 1 561 ? 9.423   9.875   25.433  1.00 90.54 561 A 1 
ATOM 4522 C CA  . LEU A 1 561 ? 10.837  10.090  25.122  1.00 90.17 561 A 1 
ATOM 4523 C C   . LEU A 1 561 ? 11.697  9.968   26.394  1.00 90.87 561 A 1 
ATOM 4524 O O   . LEU A 1 561 ? 11.226  10.300  27.485  1.00 87.97 561 A 1 
ATOM 4525 C CB  . LEU A 1 561 ? 11.024  11.453  24.429  1.00 88.11 561 A 1 
ATOM 4526 C CG  . LEU A 1 561 ? 10.420  11.535  23.014  1.00 85.05 561 A 1 
ATOM 4527 C CD1 . LEU A 1 561 ? 10.540  12.962  22.487  1.00 79.65 561 A 1 
ATOM 4528 C CD2 . LEU A 1 561 ? 11.126  10.601  22.023  1.00 79.37 561 A 1 
ATOM 4529 N N   . PRO A 1 562 ? 12.964  9.524   26.276  1.00 90.81 562 A 1 
ATOM 4530 C CA  . PRO A 1 562 ? 13.904  9.527   27.393  1.00 90.17 562 A 1 
ATOM 4531 C C   . PRO A 1 562 ? 14.080  10.931  28.001  1.00 90.94 562 A 1 
ATOM 4532 O O   . PRO A 1 562 ? 14.022  11.925  27.269  1.00 88.89 562 A 1 
ATOM 4533 C CB  . PRO A 1 562 ? 15.225  8.996   26.828  1.00 87.57 562 A 1 
ATOM 4534 C CG  . PRO A 1 562 ? 14.791  8.160   25.625  1.00 84.47 562 A 1 
ATOM 4535 C CD  . PRO A 1 562 ? 13.574  8.922   25.101  1.00 88.09 562 A 1 
ATOM 4536 N N   . PRO A 1 563 ? 14.338  11.034  29.318  1.00 90.36 563 A 1 
ATOM 4537 C CA  . PRO A 1 563 ? 14.575  12.318  29.971  1.00 89.56 563 A 1 
ATOM 4538 C C   . PRO A 1 563 ? 15.820  13.015  29.397  1.00 89.43 563 A 1 
ATOM 4539 O O   . PRO A 1 563 ? 16.765  12.367  28.943  1.00 83.96 563 A 1 
ATOM 4540 C CB  . PRO A 1 563 ? 14.718  11.995  31.464  1.00 87.21 563 A 1 
ATOM 4541 C CG  . PRO A 1 563 ? 15.204  10.544  31.478  1.00 84.33 563 A 1 
ATOM 4542 C CD  . PRO A 1 563 ? 14.511  9.937   30.267  1.00 88.34 563 A 1 
ATOM 4543 N N   . GLY A 1 564 ? 15.832  14.353  29.434  1.00 87.45 564 A 1 
ATOM 4544 C CA  . GLY A 1 564 ? 16.968  15.165  28.972  1.00 87.29 564 A 1 
ATOM 4545 C C   . GLY A 1 564 ? 16.911  15.602  27.502  1.00 88.99 564 A 1 
ATOM 4546 O O   . GLY A 1 564 ? 17.863  16.212  27.018  1.00 85.77 564 A 1 
ATOM 4547 N N   . ARG A 1 565 ? 15.815  15.327  26.781  1.00 89.54 565 A 1 
ATOM 4548 C CA  . ARG A 1 565 ? 15.583  15.839  25.421  1.00 89.68 565 A 1 
ATOM 4549 C C   . ARG A 1 565 ? 14.661  17.054  25.436  1.00 91.47 565 A 1 
ATOM 4550 O O   . ARG A 1 565 ? 13.584  17.010  26.022  1.00 88.70 565 A 1 
ATOM 4551 C CB  . ARG A 1 565 ? 15.009  14.758  24.509  1.00 86.22 565 A 1 
ATOM 4552 C CG  . ARG A 1 565 ? 16.028  13.642  24.253  1.00 80.56 565 A 1 
ATOM 4553 C CD  . ARG A 1 565 ? 15.475  12.695  23.191  1.00 78.56 565 A 1 
ATOM 4554 N NE  . ARG A 1 565 ? 16.440  11.638  22.859  1.00 72.69 565 A 1 
ATOM 4555 C CZ  . ARG A 1 565 ? 16.509  10.995  21.711  1.00 68.79 565 A 1 
ATOM 4556 N NH1 . ARG A 1 565 ? 15.668  11.226  20.741  1.00 63.67 565 A 1 
ATOM 4557 N NH2 . ARG A 1 565 ? 17.437  10.103  21.517  1.00 61.03 565 A 1 
ATOM 4558 N N   . THR A 1 566 ? 15.065  18.112  24.717  1.00 89.61 566 A 1 
ATOM 4559 C CA  . THR A 1 566 ? 14.224  19.298  24.512  1.00 91.32 566 A 1 
ATOM 4560 C C   . THR A 1 566 ? 13.393  19.123  23.235  1.00 92.35 566 A 1 
ATOM 4561 O O   . THR A 1 566 ? 13.971  18.819  22.188  1.00 90.04 566 A 1 
ATOM 4562 C CB  . THR A 1 566 ? 15.084  20.568  24.454  1.00 89.85 566 A 1 
ATOM 4563 O OG1 . THR A 1 566 ? 15.869  20.645  25.621  1.00 79.53 566 A 1 
ATOM 4564 C CG2 . THR A 1 566 ? 14.238  21.836  24.423  1.00 78.79 566 A 1 
ATOM 4565 N N   . PRO A 1 567 ? 12.058  19.311  23.262  1.00 92.53 567 A 1 
ATOM 4566 C CA  . PRO A 1 567 ? 11.221  19.219  22.064  1.00 93.00 567 A 1 
ATOM 4567 C C   . PRO A 1 567 ? 11.682  20.174  20.954  1.00 94.40 567 A 1 
ATOM 4568 O O   . PRO A 1 567 ? 12.022  21.331  21.212  1.00 93.27 567 A 1 
ATOM 4569 C CB  . PRO A 1 567 ? 9.795   19.539  22.522  1.00 90.90 567 A 1 
ATOM 4570 C CG  . PRO A 1 567 ? 9.803   19.148  23.997  1.00 86.65 567 A 1 
ATOM 4571 C CD  . PRO A 1 567 ? 11.217  19.506  24.439  1.00 90.30 567 A 1 
ATOM 4572 N N   . VAL A 1 568 ? 11.650  19.695  19.704  1.00 93.64 568 A 1 
ATOM 4573 C CA  . VAL A 1 568 ? 12.012  20.502  18.530  1.00 94.74 568 A 1 
ATOM 4574 C C   . VAL A 1 568 ? 10.941  21.566  18.288  1.00 95.50 568 A 1 
ATOM 4575 O O   . VAL A 1 568 ? 9.752   21.259  18.222  1.00 94.39 568 A 1 
ATOM 4576 C CB  . VAL A 1 568 ? 12.206  19.622  17.278  1.00 93.96 568 A 1 
ATOM 4577 C CG1 . VAL A 1 568 ? 12.633  20.455  16.062  1.00 90.37 568 A 1 
ATOM 4578 C CG2 . VAL A 1 568 ? 13.274  18.546  17.510  1.00 89.98 568 A 1 
ATOM 4579 N N   . LYS A 1 569 ? 11.356  22.818  18.108  1.00 95.63 569 A 1 
ATOM 4580 C CA  . LYS A 1 569 ? 10.462  23.900  17.680  1.00 96.19 569 A 1 
ATOM 4581 C C   . LYS A 1 569 ? 10.348  23.885  16.160  1.00 96.62 569 A 1 
ATOM 4582 O O   . LYS A 1 569 ? 11.334  24.106  15.463  1.00 95.30 569 A 1 
ATOM 4583 C CB  . LYS A 1 569 ? 10.963  25.251  18.202  1.00 95.84 569 A 1 
ATOM 4584 C CG  . LYS A 1 569 ? 10.801  25.361  19.726  1.00 92.41 569 A 1 
ATOM 4585 C CD  . LYS A 1 569 ? 11.253  26.745  20.214  1.00 89.11 569 A 1 
ATOM 4586 C CE  . LYS A 1 569 ? 11.102  26.827  21.734  1.00 83.86 569 A 1 
ATOM 4587 N NZ  . LYS A 1 569 ? 11.623  28.113  22.264  1.00 74.55 569 A 1 
ATOM 4588 N N   . THR A 1 570 ? 9.143   23.625  15.643  1.00 96.21 570 A 1 
ATOM 4589 C CA  . THR A 1 570 ? 8.875   23.583  14.201  1.00 96.33 570 A 1 
ATOM 4590 C C   . THR A 1 570 ? 8.105   24.829  13.783  1.00 96.34 570 A 1 
ATOM 4591 O O   . THR A 1 570 ? 7.097   25.165  14.403  1.00 94.49 570 A 1 
ATOM 4592 C CB  . THR A 1 570 ? 8.105   22.315  13.808  1.00 95.47 570 A 1 
ATOM 4593 O OG1 . THR A 1 570 ? 8.743   21.172  14.339  1.00 89.63 570 A 1 
ATOM 4594 C CG2 . THR A 1 570 ? 8.041   22.125  12.291  1.00 89.49 570 A 1 
ATOM 4595 N N   . CYS A 1 571 ? 8.551   25.514  12.730  1.00 95.12 571 A 1 
ATOM 4596 C CA  . CYS A 1 571 ? 7.846   26.667  12.179  1.00 94.21 571 A 1 
ATOM 4597 C C   . CYS A 1 571 ? 7.926   26.709  10.650  1.00 95.13 571 A 1 
ATOM 4598 O O   . CYS A 1 571 ? 8.914   26.274  10.053  1.00 93.26 571 A 1 
ATOM 4599 C CB  . CYS A 1 571 ? 8.365   27.959  12.828  1.00 89.59 571 A 1 
ATOM 4600 S SG  . CYS A 1 571 ? 10.157  28.176  12.577  1.00 78.61 571 A 1 
ATOM 4601 N N   . SER A 1 572 ? 6.881   27.258  10.021  1.00 95.33 572 A 1 
ATOM 4602 C CA  . SER A 1 572 ? 6.946   27.680  8.621   1.00 94.81 572 A 1 
ATOM 4603 C C   . SER A 1 572 ? 7.667   29.028  8.546   1.00 94.49 572 A 1 
ATOM 4604 O O   . SER A 1 572 ? 7.410   29.918  9.364   1.00 91.32 572 A 1 
ATOM 4605 C CB  . SER A 1 572 ? 5.548   27.755  7.998   1.00 93.01 572 A 1 
ATOM 4606 O OG  . SER A 1 572 ? 5.684   28.080  6.633   1.00 82.15 572 A 1 
ATOM 4607 N N   . SER A 1 573 ? 8.602   29.167  7.605   1.00 93.44 573 A 1 
ATOM 4608 C CA  . SER A 1 573 ? 9.405   30.385  7.467   1.00 92.75 573 A 1 
ATOM 4609 C C   . SER A 1 573 ? 9.873   30.611  6.032   1.00 92.75 573 A 1 
ATOM 4610 O O   . SER A 1 573 ? 9.846   29.711  5.198   1.00 89.47 573 A 1 
ATOM 4611 C CB  . SER A 1 573 ? 10.610  30.338  8.417   1.00 90.45 573 A 1 
ATOM 4612 O OG  . SER A 1 573 ? 11.538  29.346  8.037   1.00 82.95 573 A 1 
ATOM 4613 N N   . ASN A 1 574 ? 10.346  31.825  5.751   1.00 93.59 574 A 1 
ATOM 4614 C CA  . ASN A 1 574 ? 11.059  32.114  4.511   1.00 93.67 574 A 1 
ATOM 4615 C C   . ASN A 1 574 ? 12.542  31.698  4.612   1.00 94.34 574 A 1 
ATOM 4616 O O   . ASN A 1 574 ? 13.086  31.535  5.708   1.00 93.14 574 A 1 
ATOM 4617 C CB  . ASN A 1 574 ? 10.826  33.585  4.105   1.00 91.94 574 A 1 
ATOM 4618 C CG  . ASN A 1 574 ? 11.417  34.624  5.047   1.00 88.25 574 A 1 
ATOM 4619 O OD1 . ASN A 1 574 ? 12.398  34.424  5.733   1.00 76.65 574 A 1 
ATOM 4620 N ND2 . ASN A 1 574 ? 10.856  35.807  5.086   1.00 79.82 574 A 1 
ATOM 4621 N N   . GLU A 1 575 ? 13.200  31.545  3.449   1.00 92.52 575 A 1 
ATOM 4622 C CA  . GLU A 1 575 ? 14.604  31.121  3.361   1.00 92.42 575 A 1 
ATOM 4623 C C   . GLU A 1 575 ? 15.543  32.018  4.175   1.00 93.56 575 A 1 
ATOM 4624 O O   . GLU A 1 575 ? 16.369  31.530  4.944   1.00 92.19 575 A 1 
ATOM 4625 C CB  . GLU A 1 575 ? 15.082  31.143  1.902   1.00 89.15 575 A 1 
ATOM 4626 C CG  . GLU A 1 575 ? 14.271  30.232  0.981   1.00 79.63 575 A 1 
ATOM 4627 C CD  . GLU A 1 575 ? 14.886  30.116  -0.420  1.00 81.09 575 A 1 
ATOM 4628 O OE1 . GLU A 1 575 ? 14.550  29.125  -1.106  1.00 71.80 575 A 1 
ATOM 4629 O OE2 . GLU A 1 575 ? 15.692  31.009  -0.787  1.00 72.89 575 A 1 
ATOM 4630 N N   . LYS A 1 576 ? 15.386  33.338  4.054   1.00 94.05 576 A 1 
ATOM 4631 C CA  . LYS A 1 576 ? 16.242  34.326  4.719   1.00 94.46 576 A 1 
ATOM 4632 C C   . LYS A 1 576 ? 16.237  34.147  6.239   1.00 95.08 576 A 1 
ATOM 4633 O O   . LYS A 1 576 ? 17.297  34.039  6.845   1.00 94.23 576 A 1 
ATOM 4634 C CB  . LYS A 1 576 ? 15.811  35.737  4.288   1.00 93.80 576 A 1 
ATOM 4635 C CG  . LYS A 1 576 ? 16.703  36.805  4.934   1.00 88.51 576 A 1 
ATOM 4636 C CD  . LYS A 1 576 ? 16.342  38.219  4.462   1.00 85.03 576 A 1 
ATOM 4637 C CE  . LYS A 1 576 ? 17.231  39.192  5.242   1.00 78.40 576 A 1 
ATOM 4638 N NZ  . LYS A 1 576 ? 16.973  40.610  4.902   1.00 68.93 576 A 1 
ATOM 4639 N N   . TYR A 1 577 ? 15.049  34.048  6.839   1.00 94.95 577 A 1 
ATOM 4640 C CA  . TYR A 1 577 ? 14.900  33.849  8.283   1.00 95.62 577 A 1 
ATOM 4641 C C   . TYR A 1 577 ? 15.494  32.509  8.744   1.00 96.17 577 A 1 
ATOM 4642 O O   . TYR A 1 577 ? 16.158  32.448  9.781   1.00 95.14 577 A 1 
ATOM 4643 C CB  . TYR A 1 577 ? 13.416  33.937  8.639   1.00 95.26 577 A 1 
ATOM 4644 C CG  . TYR A 1 577 ? 13.138  33.782  10.119  1.00 94.39 577 A 1 
ATOM 4645 C CD1 . TYR A 1 577 ? 12.765  32.529  10.647  1.00 89.42 577 A 1 
ATOM 4646 C CD2 . TYR A 1 577 ? 13.262  34.893  10.973  1.00 90.71 577 A 1 
ATOM 4647 C CE1 . TYR A 1 577 ? 12.518  32.388  12.025  1.00 89.68 577 A 1 
ATOM 4648 C CE2 . TYR A 1 577 ? 13.019  34.760  12.352  1.00 89.65 577 A 1 
ATOM 4649 C CZ  . TYR A 1 577 ? 12.647  33.505  12.880  1.00 91.96 577 A 1 
ATOM 4650 O OH  . TYR A 1 577 ? 12.417  33.366  14.214  1.00 90.38 577 A 1 
ATOM 4651 N N   . ALA A 1 578 ? 15.284  31.432  7.966   1.00 95.45 578 A 1 
ATOM 4652 C CA  . ALA A 1 578 ? 15.840  30.118  8.268   1.00 95.56 578 A 1 
ATOM 4653 C C   . ALA A 1 578 ? 17.376  30.133  8.246   1.00 95.90 578 A 1 
ATOM 4654 O O   . ALA A 1 578 ? 18.005  29.657  9.191   1.00 94.96 578 A 1 
ATOM 4655 C CB  . ALA A 1 578 ? 15.254  29.100  7.284   1.00 95.18 578 A 1 
ATOM 4656 N N   . TYR A 1 579 ? 17.995  30.736  7.226   1.00 95.69 579 A 1 
ATOM 4657 C CA  . TYR A 1 579 ? 19.454  30.826  7.107   1.00 95.74 579 A 1 
ATOM 4658 C C   . TYR A 1 579 ? 20.086  31.733  8.166   1.00 96.21 579 A 1 
ATOM 4659 O O   . TYR A 1 579 ? 21.100  31.361  8.754   1.00 95.40 579 A 1 
ATOM 4660 C CB  . TYR A 1 579 ? 19.839  31.299  5.704   1.00 94.60 579 A 1 
ATOM 4661 C CG  . TYR A 1 579 ? 19.412  30.409  4.549   1.00 93.70 579 A 1 
ATOM 4662 C CD1 . TYR A 1 579 ? 19.352  29.006  4.681   1.00 89.07 579 A 1 
ATOM 4663 C CD2 . TYR A 1 579 ? 19.115  31.007  3.309   1.00 89.26 579 A 1 
ATOM 4664 C CE1 . TYR A 1 579 ? 18.990  28.206  3.583   1.00 88.12 579 A 1 
ATOM 4665 C CE2 . TYR A 1 579 ? 18.756  30.212  2.210   1.00 88.11 579 A 1 
ATOM 4666 C CZ  . TYR A 1 579 ? 18.693  28.813  2.343   1.00 89.33 579 A 1 
ATOM 4667 O OH  . TYR A 1 579 ? 18.356  28.055  1.275   1.00 87.27 579 A 1 
ATOM 4668 N N   . GLU A 1 580 ? 19.482  32.884  8.479   1.00 95.70 580 A 1 
ATOM 4669 C CA  . GLU A 1 580 ? 19.977  33.772  9.540   1.00 95.87 580 A 1 
ATOM 4670 C C   . GLU A 1 580 ? 20.009  33.070  10.908  1.00 96.10 580 A 1 
ATOM 4671 O O   . GLU A 1 580 ? 20.975  33.217  11.661  1.00 95.09 580 A 1 
ATOM 4672 C CB  . GLU A 1 580 ? 19.095  35.029  9.626   1.00 95.54 580 A 1 
ATOM 4673 C CG  . GLU A 1 580 ? 19.377  36.044  8.502   1.00 92.03 580 A 1 
ATOM 4674 C CD  . GLU A 1 580 ? 18.429  37.257  8.526   1.00 91.31 580 A 1 
ATOM 4675 O OE1 . GLU A 1 580 ? 18.596  38.143  7.650   1.00 83.31 580 A 1 
ATOM 4676 O OE2 . GLU A 1 580 ? 17.533  37.314  9.398   1.00 84.43 580 A 1 
ATOM 4677 N N   . ASN A 1 581 ? 18.979  32.274  11.234  1.00 96.05 581 A 1 
ATOM 4678 C CA  . ASN A 1 581 ? 18.954  31.506  12.478  1.00 95.78 581 A 1 
ATOM 4679 C C   . ASN A 1 581 ? 19.894  30.294  12.442  1.00 96.27 581 A 1 
ATOM 4680 O O   . ASN A 1 581 ? 20.549  30.015  13.444  1.00 95.18 581 A 1 
ATOM 4681 C CB  . ASN A 1 581 ? 17.510  31.126  12.813  1.00 95.00 581 A 1 
ATOM 4682 C CG  . ASN A 1 581 ? 16.695  32.330  13.246  1.00 89.90 581 A 1 
ATOM 4683 O OD1 . ASN A 1 581 ? 17.121  33.175  14.029  1.00 78.35 581 A 1 
ATOM 4684 N ND2 . ASN A 1 581 ? 15.492  32.455  12.754  1.00 77.23 581 A 1 
ATOM 4685 N N   . ALA A 1 582 ? 20.046  29.628  11.297  1.00 95.77 582 A 1 
ATOM 4686 C CA  . ALA A 1 582 ? 21.042  28.574  11.123  1.00 95.92 582 A 1 
ATOM 4687 C C   . ALA A 1 582 ? 22.470  29.088  11.363  1.00 96.46 582 A 1 
ATOM 4688 O O   . ALA A 1 582 ? 23.236  28.457  12.085  1.00 95.34 582 A 1 
ATOM 4689 C CB  . ALA A 1 582 ? 20.881  27.982  9.722   1.00 95.20 582 A 1 
ATOM 4690 N N   . ILE A 1 583 ? 22.809  30.264  10.844  1.00 96.45 583 A 1 
ATOM 4691 C CA  . ILE A 1 583 ? 24.122  30.893  11.065  1.00 96.46 583 A 1 
ATOM 4692 C C   . ILE A 1 583 ? 24.352  31.215  12.549  1.00 96.55 583 A 1 
ATOM 4693 O O   . ILE A 1 583 ? 25.469  31.050  13.041  1.00 95.61 583 A 1 
ATOM 4694 C CB  . ILE A 1 583 ? 24.266  32.145  10.169  1.00 95.82 583 A 1 
ATOM 4695 C CG1 . ILE A 1 583 ? 24.392  31.716  8.689   1.00 92.64 583 A 1 
ATOM 4696 C CG2 . ILE A 1 583 ? 25.483  33.004  10.569  1.00 92.18 583 A 1 
ATOM 4697 C CD1 . ILE A 1 583 ? 24.188  32.864  7.695   1.00 84.95 583 A 1 
ATOM 4698 N N   . LYS A 1 584 ? 23.326  31.649  13.291  1.00 96.70 584 A 1 
ATOM 4699 C CA  . LYS A 1 584 ? 23.440  31.866  14.748  1.00 96.35 584 A 1 
ATOM 4700 C C   . LYS A 1 584 ? 23.780  30.564  15.475  1.00 96.50 584 A 1 
ATOM 4701 O O   . LYS A 1 584 ? 24.696  30.556  16.294  1.00 95.03 584 A 1 
ATOM 4702 C CB  . LYS A 1 584 ? 22.150  32.464  15.326  1.00 95.54 584 A 1 
ATOM 4703 C CG  . LYS A 1 584 ? 21.898  33.915  14.894  1.00 87.83 584 A 1 
ATOM 4704 C CD  . LYS A 1 584 ? 20.478  34.324  15.311  1.00 84.62 584 A 1 
ATOM 4705 C CE  . LYS A 1 584 ? 20.089  35.666  14.694  1.00 75.62 584 A 1 
ATOM 4706 N NZ  . LYS A 1 584 ? 18.621  35.886  14.813  1.00 66.78 584 A 1 
ATOM 4707 N N   . GLU A 1 585 ? 23.105  29.464  15.136  1.00 95.50 585 A 1 
ATOM 4708 C CA  . GLU A 1 585 ? 23.372  28.154  15.730  1.00 95.11 585 A 1 
ATOM 4709 C C   . GLU A 1 585 ? 24.755  27.601  15.340  1.00 95.43 585 A 1 
ATOM 4710 O O   . GLU A 1 585 ? 25.465  27.074  16.198  1.00 93.93 585 A 1 
ATOM 4711 C CB  . GLU A 1 585 ? 22.249  27.182  15.342  1.00 94.60 585 A 1 
ATOM 4712 C CG  . GLU A 1 585 ? 20.911  27.499  16.045  1.00 90.99 585 A 1 
ATOM 4713 C CD  . GLU A 1 585 ? 21.044  27.418  17.572  1.00 92.61 585 A 1 
ATOM 4714 O OE1 . GLU A 1 585 ? 20.827  28.451  18.244  1.00 83.86 585 A 1 
ATOM 4715 O OE2 . GLU A 1 585 ? 21.441  26.336  18.058  1.00 85.35 585 A 1 
ATOM 4716 N N   . LEU A 1 586 ? 25.189  27.798  14.091  1.00 95.37 586 A 1 
ATOM 4717 C CA  . LEU A 1 586 ? 26.545  27.443  13.648  1.00 95.33 586 A 1 
ATOM 4718 C C   . LEU A 1 586 ? 27.624  28.195  14.441  1.00 95.57 586 A 1 
ATOM 4719 O O   . LEU A 1 586 ? 28.611  27.594  14.868  1.00 94.15 586 A 1 
ATOM 4720 C CB  . LEU A 1 586 ? 26.683  27.747  12.145  1.00 95.04 586 A 1 
ATOM 4721 C CG  . LEU A 1 586 ? 25.927  26.778  11.220  1.00 94.24 586 A 1 
ATOM 4722 C CD1 . LEU A 1 586 ? 25.900  27.341  9.799   1.00 90.43 586 A 1 
ATOM 4723 C CD2 . LEU A 1 586 ? 26.593  25.407  11.176  1.00 91.41 586 A 1 
ATOM 4724 N N   . LYS A 1 587 ? 27.431  29.492  14.712  1.00 95.85 587 A 1 
ATOM 4725 C CA  . LYS A 1 587 ? 28.350  30.283  15.552  1.00 95.63 587 A 1 
ATOM 4726 C C   . LYS A 1 587 ? 28.421  29.781  16.996  1.00 95.69 587 A 1 
ATOM 4727 O O   . LYS A 1 587 ? 29.452  29.949  17.641  1.00 94.15 587 A 1 
ATOM 4728 C CB  . LYS A 1 587 ? 27.950  31.764  15.519  1.00 95.57 587 A 1 
ATOM 4729 C CG  . LYS A 1 587 ? 28.318  32.423  14.183  1.00 93.63 587 A 1 
ATOM 4730 C CD  . LYS A 1 587 ? 27.843  33.881  14.156  1.00 89.68 587 A 1 
ATOM 4731 C CE  . LYS A 1 587 ? 28.241  34.505  12.817  1.00 86.78 587 A 1 
ATOM 4732 N NZ  . LYS A 1 587 ? 27.897  35.948  12.757  1.00 77.81 587 A 1 
ATOM 4733 N N   . ASN A 1 588 ? 27.374  29.121  17.488  1.00 95.36 588 A 1 
ATOM 4734 C CA  . ASN A 1 588 ? 27.351  28.451  18.789  1.00 94.96 588 A 1 
ATOM 4735 C C   . ASN A 1 588 ? 28.022  27.056  18.761  1.00 94.93 588 A 1 
ATOM 4736 O O   . ASN A 1 588 ? 27.972  26.325  19.754  1.00 91.64 588 A 1 
ATOM 4737 C CB  . ASN A 1 588 ? 25.896  28.384  19.290  1.00 94.05 588 A 1 
ATOM 4738 C CG  . ASN A 1 588 ? 25.267  29.741  19.553  1.00 91.63 588 A 1 
ATOM 4739 O OD1 . ASN A 1 588 ? 25.924  30.737  19.810  1.00 82.11 588 A 1 
ATOM 4740 N ND2 . ASN A 1 588 ? 23.957  29.805  19.538  1.00 82.52 588 A 1 
ATOM 4741 N N   . GLY A 1 589 ? 28.644  26.655  17.643  1.00 94.84 589 A 1 
ATOM 4742 C CA  . GLY A 1 589 ? 29.308  25.360  17.461  1.00 94.40 589 A 1 
ATOM 4743 C C   . GLY A 1 589 ? 28.350  24.191  17.214  1.00 94.88 589 A 1 
ATOM 4744 O O   . GLY A 1 589 ? 28.738  23.031  17.399  1.00 91.87 589 A 1 
ATOM 4745 N N   . ASN A 1 590 ? 27.104  24.477  16.836  1.00 94.91 590 A 1 
ATOM 4746 C CA  . ASN A 1 590 ? 26.096  23.497  16.441  1.00 95.29 590 A 1 
ATOM 4747 C C   . ASN A 1 590 ? 26.175  23.202  14.932  1.00 95.66 590 A 1 
ATOM 4748 O O   . ASN A 1 590 ? 26.880  23.879  14.189  1.00 93.81 590 A 1 
ATOM 4749 C CB  . ASN A 1 590 ? 24.714  24.002  16.885  1.00 94.45 590 A 1 
ATOM 4750 C CG  . ASN A 1 590 ? 24.584  24.137  18.390  1.00 93.92 590 A 1 
ATOM 4751 O OD1 . ASN A 1 590 ? 25.119  23.352  19.166  1.00 85.56 590 A 1 
ATOM 4752 N ND2 . ASN A 1 590 ? 23.845  25.108  18.863  1.00 85.87 590 A 1 
ATOM 4753 N N   . GLN A 1 591 ? 25.460  22.167  14.470  1.00 95.93 591 A 1 
ATOM 4754 C CA  . GLN A 1 591 ? 25.455  21.735  13.073  1.00 96.03 591 A 1 
ATOM 4755 C C   . GLN A 1 591 ? 24.063  21.863  12.442  1.00 96.18 591 A 1 
ATOM 4756 O O   . GLN A 1 591 ? 23.040  21.863  13.131  1.00 94.84 591 A 1 
ATOM 4757 C CB  . GLN A 1 591 ? 26.004  20.304  12.963  1.00 94.64 591 A 1 
ATOM 4758 C CG  . GLN A 1 591 ? 27.467  20.182  13.411  1.00 92.49 591 A 1 
ATOM 4759 C CD  . GLN A 1 591 ? 27.915  18.731  13.402  1.00 93.17 591 A 1 
ATOM 4760 O OE1 . GLN A 1 591 ? 27.670  17.982  14.336  1.00 85.76 591 A 1 
ATOM 4761 N NE2 . GLN A 1 591 ? 28.551  18.270  12.358  1.00 83.88 591 A 1 
ATOM 4762 N N   . VAL A 1 592 ? 24.025  21.949  11.107  1.00 95.39 592 A 1 
ATOM 4763 C CA  . VAL A 1 592 ? 22.813  22.248  10.337  1.00 95.54 592 A 1 
ATOM 4764 C C   . VAL A 1 592 ? 22.594  21.223  9.229   1.00 95.11 592 A 1 
ATOM 4765 O O   . VAL A 1 592 ? 23.489  20.945  8.432   1.00 93.68 592 A 1 
ATOM 4766 C CB  . VAL A 1 592 ? 22.878  23.676  9.757   1.00 95.14 592 A 1 
ATOM 4767 C CG1 . VAL A 1 592 ? 21.629  24.028  8.939   1.00 91.08 592 A 1 
ATOM 4768 C CG2 . VAL A 1 592 ? 23.031  24.726  10.862  1.00 91.42 592 A 1 
ATOM 4769 N N   . TYR A 1 593 ? 21.370  20.713  9.126   1.00 94.86 593 A 1 
ATOM 4770 C CA  . TYR A 1 593 ? 20.879  19.977  7.964   1.00 94.52 593 A 1 
ATOM 4771 C C   . TYR A 1 593 ? 20.078  20.897  7.034   1.00 94.84 593 A 1 
ATOM 4772 O O   . TYR A 1 593 ? 19.201  21.634  7.487   1.00 94.23 593 A 1 
ATOM 4773 C CB  . TYR A 1 593 ? 19.996  18.808  8.408   1.00 93.41 593 A 1 
ATOM 4774 C CG  . TYR A 1 593 ? 20.733  17.635  9.015   1.00 92.37 593 A 1 
ATOM 4775 C CD1 . TYR A 1 593 ? 21.469  16.777  8.180   1.00 89.19 593 A 1 
ATOM 4776 C CD2 . TYR A 1 593 ? 20.639  17.363  10.393  1.00 89.52 593 A 1 
ATOM 4777 C CE1 . TYR A 1 593 ? 22.113  15.649  8.717   1.00 88.11 593 A 1 
ATOM 4778 C CE2 . TYR A 1 593 ? 21.282  16.233  10.933  1.00 87.96 593 A 1 
ATOM 4779 C CZ  . TYR A 1 593 ? 22.017  15.371  10.092  1.00 89.26 593 A 1 
ATOM 4780 O OH  . TYR A 1 593 ? 22.631  14.271  10.602  1.00 86.30 593 A 1 
ATOM 4781 N N   . ILE A 1 594 ? 20.307  20.784  5.722   1.00 93.50 594 A 1 
ATOM 4782 C CA  . ILE A 1 594 ? 19.497  21.432  4.683   1.00 93.25 594 A 1 
ATOM 4783 C C   . ILE A 1 594 ? 19.044  20.361  3.694   1.00 92.50 594 A 1 
ATOM 4784 O O   . ILE A 1 594 ? 19.872  19.681  3.092   1.00 90.72 594 A 1 
ATOM 4785 C CB  . ILE A 1 594 ? 20.261  22.576  3.983   1.00 93.24 594 A 1 
ATOM 4786 C CG1 . ILE A 1 594 ? 20.844  23.570  5.015   1.00 91.70 594 A 1 
ATOM 4787 C CG2 . ILE A 1 594 ? 19.327  23.281  2.984   1.00 91.02 594 A 1 
ATOM 4788 C CD1 . ILE A 1 594 ? 21.580  24.768  4.412   1.00 88.06 594 A 1 
ATOM 4789 N N   . VAL A 1 595 ? 17.729  20.204  3.521   1.00 91.47 595 A 1 
ATOM 4790 C CA  . VAL A 1 595 ? 17.140  19.148  2.690   1.00 91.35 595 A 1 
ATOM 4791 C C   . VAL A 1 595 ? 16.378  19.753  1.520   1.00 90.97 595 A 1 
ATOM 4792 O O   . VAL A 1 595 ? 15.492  20.585  1.710   1.00 89.69 595 A 1 
ATOM 4793 C CB  . VAL A 1 595 ? 16.244  18.210  3.523   1.00 90.97 595 A 1 
ATOM 4794 C CG1 . VAL A 1 595 ? 15.725  17.042  2.674   1.00 87.07 595 A 1 
ATOM 4795 C CG2 . VAL A 1 595 ? 17.017  17.613  4.704   1.00 87.38 595 A 1 
ATOM 4796 N N   . TYR A 1 596 ? 16.692  19.286  0.314   1.00 87.62 596 A 1 
ATOM 4797 C CA  . TYR A 1 596 ? 15.970  19.581  -0.923  1.00 86.03 596 A 1 
ATOM 4798 C C   . TYR A 1 596 ? 15.264  18.317  -1.435  1.00 84.34 596 A 1 
ATOM 4799 O O   . TYR A 1 596 ? 15.891  17.257  -1.495  1.00 81.58 596 A 1 
ATOM 4800 C CB  . TYR A 1 596 ? 16.944  20.119  -1.980  1.00 85.73 596 A 1 
ATOM 4801 C CG  . TYR A 1 596 ? 17.427  21.529  -1.704  1.00 85.07 596 A 1 
ATOM 4802 C CD1 . TYR A 1 596 ? 16.704  22.625  -2.217  1.00 82.46 596 A 1 
ATOM 4803 C CD2 . TYR A 1 596 ? 18.587  21.748  -0.936  1.00 83.01 596 A 1 
ATOM 4804 C CE1 . TYR A 1 596 ? 17.141  23.936  -1.967  1.00 81.67 596 A 1 
ATOM 4805 C CE2 . TYR A 1 596 ? 19.023  23.062  -0.680  1.00 81.91 596 A 1 
ATOM 4806 C CZ  . TYR A 1 596 ? 18.300  24.158  -1.198  1.00 83.52 596 A 1 
ATOM 4807 O OH  . TYR A 1 596 ? 18.717  25.428  -0.958  1.00 81.21 596 A 1 
ATOM 4808 N N   . PRO A 1 597 ? 13.978  18.383  -1.831  1.00 85.93 597 A 1 
ATOM 4809 C CA  . PRO A 1 597 ? 13.300  17.238  -2.426  1.00 82.87 597 A 1 
ATOM 4810 C C   . PRO A 1 597 ? 13.870  16.927  -3.819  1.00 79.84 597 A 1 
ATOM 4811 O O   . PRO A 1 597 ? 14.065  17.828  -4.637  1.00 74.08 597 A 1 
ATOM 4812 C CB  . PRO A 1 597 ? 11.824  17.628  -2.496  1.00 81.16 597 A 1 
ATOM 4813 C CG  . PRO A 1 597 ? 11.857  19.149  -2.606  1.00 79.63 597 A 1 
ATOM 4814 C CD  . PRO A 1 597 ? 13.102  19.546  -1.821  1.00 83.50 597 A 1 
ATOM 4815 N N   . LEU A 1 598 ? 14.067  15.640  -4.120  1.00 76.19 598 A 1 
ATOM 4816 C CA  . LEU A 1 598 ? 14.250  15.179  -5.501  1.00 70.98 598 A 1 
ATOM 4817 C C   . LEU A 1 598 ? 12.883  15.053  -6.180  1.00 68.05 598 A 1 
ATOM 4818 O O   . LEU A 1 598 ? 11.933  14.530  -5.599  1.00 59.94 598 A 1 
ATOM 4819 C CB  . LEU A 1 598 ? 15.013  13.841  -5.539  1.00 65.40 598 A 1 
ATOM 4820 C CG  . LEU A 1 598 ? 16.533  13.975  -5.341  1.00 58.71 598 A 1 
ATOM 4821 C CD1 . LEU A 1 598 ? 17.153  12.586  -5.140  1.00 55.48 598 A 1 
ATOM 4822 C CD2 . LEU A 1 598 ? 17.226  14.606  -6.552  1.00 52.67 598 A 1 
ATOM 4823 N N   . VAL A 1 599 ? 12.808  15.523  -7.433  1.00 63.70 599 A 1 
ATOM 4824 C CA  . VAL A 1 599 ? 11.718  15.191  -8.363  1.00 60.05 599 A 1 
ATOM 4825 C C   . VAL A 1 599 ? 12.305  14.171  -9.324  1.00 60.07 599 A 1 
ATOM 4826 O O   . VAL A 1 599 ? 13.196  14.552  -10.068 1.00 53.97 599 A 1 
ATOM 4827 C CB  . VAL A 1 599 ? 11.215  16.440  -9.105  1.00 52.96 599 A 1 
ATOM 4828 C CG1 . VAL A 1 599 ? 10.044  16.110  -10.035 1.00 47.40 599 A 1 
ATOM 4829 C CG2 . VAL A 1 599 ? 10.737  17.509  -8.125  1.00 48.25 599 A 1 
ATOM 4830 N N   . ASP A 1 600 ? 11.851  12.916  -9.229  1.00 54.14 600 A 1 
ATOM 4831 C CA  . ASP A 1 600 ? 12.206  11.730  -10.034 1.00 53.08 600 A 1 
ATOM 4832 C C   . ASP A 1 600 ? 13.690  11.540  -10.425 1.00 52.29 600 A 1 
ATOM 4833 O O   . ASP A 1 600 ? 14.374  12.435  -10.911 1.00 48.44 600 A 1 
ATOM 4834 C CB  . ASP A 1 600 ? 11.280  11.606  -11.264 1.00 48.27 600 A 1 
ATOM 4835 C CG  . ASP A 1 600 ? 10.050  10.731  -11.006 1.00 43.82 600 A 1 
ATOM 4836 O OD1 . ASP A 1 600 ? 10.196  9.749   -10.245 1.00 41.10 600 A 1 
ATOM 4837 O OD2 . ASP A 1 600 ? 8.990   11.032  -11.597 1.00 39.97 600 A 1 
ATOM 4838 N N   . GLU A 1 601 ? 14.199  10.313  -10.296 1.00 47.39 601 A 1 
ATOM 4839 C CA  . GLU A 1 601 ? 15.579  9.968   -10.695 1.00 47.03 601 A 1 
ATOM 4840 C C   . GLU A 1 601 ? 15.861  10.186  -12.202 1.00 47.03 601 A 1 
ATOM 4841 O O   . GLU A 1 601 ? 17.023  10.246  -12.620 1.00 44.04 601 A 1 
ATOM 4842 C CB  . GLU A 1 601 ? 15.882  8.510   -10.317 1.00 44.22 601 A 1 
ATOM 4843 C CG  . GLU A 1 601 ? 15.915  8.262   -8.796  1.00 40.19 601 A 1 
ATOM 4844 C CD  . GLU A 1 601 ? 16.443  6.866   -8.432  1.00 37.78 601 A 1 
ATOM 4845 O OE1 . GLU A 1 601 ? 16.972  6.739   -7.303  1.00 35.40 601 A 1 
ATOM 4846 O OE2 . GLU A 1 601 ? 16.369  5.963   -9.291  1.00 35.43 601 A 1 
ATOM 4847 N N   . SER A 1 602 ? 14.815  10.349  -13.006 1.00 48.56 602 A 1 
ATOM 4848 C CA  . SER A 1 602 ? 14.860  10.608  -14.449 1.00 48.99 602 A 1 
ATOM 4849 C C   . SER A 1 602 ? 15.194  12.062  -14.818 1.00 49.74 602 A 1 
ATOM 4850 O O   . SER A 1 602 ? 15.751  12.301  -15.898 1.00 46.96 602 A 1 
ATOM 4851 C CB  . SER A 1 602 ? 13.523  10.175  -15.062 1.00 45.50 602 A 1 
ATOM 4852 O OG  . SER A 1 602 ? 12.452  10.874  -14.466 1.00 41.61 602 A 1 
ATOM 4853 N N   . ASP A 1 603 ? 14.944  13.032  -13.936 1.00 48.34 603 A 1 
ATOM 4854 C CA  . ASP A 1 603 ? 15.103  14.455  -14.253 1.00 49.26 603 A 1 
ATOM 4855 C C   . ASP A 1 603 ? 16.531  14.972  -14.017 1.00 50.36 603 A 1 
ATOM 4856 O O   . ASP A 1 603 ? 16.884  15.604  -13.018 1.00 48.57 603 A 1 
ATOM 4857 C CB  . ASP A 1 603 ? 14.018  15.292  -13.555 1.00 46.17 603 A 1 
ATOM 4858 C CG  . ASP A 1 603 ? 12.732  15.422  -14.376 1.00 42.21 603 A 1 
ATOM 4859 O OD1 . ASP A 1 603 ? 12.836  15.374  -15.621 1.00 39.48 603 A 1 
ATOM 4860 O OD2 . ASP A 1 603 ? 11.683  15.682  -13.755 1.00 38.65 603 A 1 
ATOM 4861 N N   . LYS A 1 604 ? 17.387  14.760  -15.026 1.00 51.25 604 A 1 
ATOM 4862 C CA  . LYS A 1 604 ? 18.771  15.287  -15.088 1.00 53.03 604 A 1 
ATOM 4863 C C   . LYS A 1 604 ? 18.879  16.809  -14.866 1.00 53.51 604 A 1 
ATOM 4864 O O   . LYS A 1 604 ? 19.942  17.277  -14.455 1.00 51.64 604 A 1 
ATOM 4865 C CB  . LYS A 1 604 ? 19.412  14.924  -16.445 1.00 51.14 604 A 1 
ATOM 4866 C CG  . LYS A 1 604 ? 19.725  13.429  -16.606 1.00 47.17 604 A 1 
ATOM 4867 C CD  . LYS A 1 604 ? 20.352  13.147  -17.982 1.00 45.34 604 A 1 
ATOM 4868 C CE  . LYS A 1 604 ? 20.648  11.653  -18.162 1.00 40.78 604 A 1 
ATOM 4869 N NZ  . LYS A 1 604 ? 21.121  11.331  -19.537 1.00 36.14 604 A 1 
ATOM 4870 N N   . LEU A 1 605 ? 17.809  17.565  -15.128 1.00 52.51 605 A 1 
ATOM 4871 C CA  . LEU A 1 605 ? 17.753  19.025  -14.966 1.00 52.27 605 A 1 
ATOM 4872 C C   . LEU A 1 605 ? 17.689  19.450  -13.490 1.00 54.28 605 A 1 
ATOM 4873 O O   . LEU A 1 605 ? 18.366  20.404  -13.107 1.00 51.69 605 A 1 
ATOM 4874 C CB  . LEU A 1 605 ? 16.548  19.557  -15.771 1.00 49.13 605 A 1 
ATOM 4875 C CG  . LEU A 1 605 ? 16.866  19.714  -17.274 1.00 45.28 605 A 1 
ATOM 4876 C CD1 . LEU A 1 605 ? 15.597  19.636  -18.117 1.00 42.71 605 A 1 
ATOM 4877 C CD2 . LEU A 1 605 ? 17.539  21.062  -17.544 1.00 43.05 605 A 1 
ATOM 4878 N N   . PHE A 1 606 ? 16.956  18.723  -12.636 1.00 53.58 606 A 1 
ATOM 4879 C CA  . PHE A 1 606 ? 16.751  19.101  -11.227 1.00 54.13 606 A 1 
ATOM 4880 C C   . PHE A 1 606 ? 17.912  18.708  -10.309 1.00 55.53 606 A 1 
ATOM 4881 O O   . PHE A 1 606 ? 18.260  19.462  -9.400  1.00 53.59 606 A 1 
ATOM 4882 C CB  . PHE A 1 606 ? 15.422  18.524  -10.735 1.00 50.57 606 A 1 
ATOM 4883 C CG  . PHE A 1 606 ? 14.218  19.250  -11.298 1.00 47.12 606 A 1 
ATOM 4884 C CD1 . PHE A 1 606 ? 13.778  20.447  -10.701 1.00 45.07 606 A 1 
ATOM 4885 C CD2 . PHE A 1 606 ? 13.538  18.745  -12.420 1.00 44.74 606 A 1 
ATOM 4886 C CE1 . PHE A 1 606 ? 12.666  21.131  -11.224 1.00 39.13 606 A 1 
ATOM 4887 C CE2 . PHE A 1 606 ? 12.429  19.430  -12.944 1.00 39.69 606 A 1 
ATOM 4888 C CZ  . PHE A 1 606 ? 11.988  20.622  -12.346 1.00 38.75 606 A 1 
ATOM 4889 N N   . LEU A 1 607 ? 18.598  17.592  -10.586 1.00 55.16 607 A 1 
ATOM 4890 C CA  . LEU A 1 607 ? 19.860  17.260  -9.897  1.00 53.99 607 A 1 
ATOM 4891 C C   . LEU A 1 607 ? 20.939  18.328  -10.129 1.00 56.42 607 A 1 
ATOM 4892 O O   . LEU A 1 607 ? 21.673  18.671  -9.200  1.00 55.23 607 A 1 
ATOM 4893 C CB  . LEU A 1 607 ? 20.343  15.874  -10.366 1.00 50.65 607 A 1 
ATOM 4894 C CG  . LEU A 1 607 ? 19.924  14.757  -9.395  1.00 46.62 607 A 1 
ATOM 4895 C CD1 . LEU A 1 607 ? 19.823  13.429  -10.130 1.00 43.90 607 A 1 
ATOM 4896 C CD2 . LEU A 1 607 ? 20.950  14.613  -8.266  1.00 44.35 607 A 1 
ATOM 4897 N N   . LYS A 1 608 ? 20.998  18.887  -11.337 1.00 56.34 608 A 1 
ATOM 4898 C CA  . LYS A 1 608 ? 21.865  20.037  -11.632 1.00 57.19 608 A 1 
ATOM 4899 C C   . LYS A 1 608 ? 21.432  21.273  -10.844 1.00 61.16 608 A 1 
ATOM 4900 O O   . LYS A 1 608 ? 22.304  21.952  -10.317 1.00 58.09 608 A 1 
ATOM 4901 C CB  . LYS A 1 608 ? 21.915  20.337  -13.139 1.00 50.42 608 A 1 
ATOM 4902 C CG  . LYS A 1 608 ? 22.803  19.351  -13.909 1.00 44.09 608 A 1 
ATOM 4903 C CD  . LYS A 1 608 ? 22.883  19.767  -15.385 1.00 40.07 608 A 1 
ATOM 4904 C CE  . LYS A 1 608 ? 23.829  18.848  -16.165 1.00 34.24 608 A 1 
ATOM 4905 N NZ  . LYS A 1 608 ? 24.002  19.321  -17.566 1.00 29.55 608 A 1 
ATOM 4906 N N   . SER A 1 609 ? 20.133  21.541  -10.691 1.00 62.94 609 A 1 
ATOM 4907 C CA  . SER A 1 609 ? 19.675  22.707  -9.926  1.00 62.42 609 A 1 
ATOM 4908 C C   . SER A 1 609 ? 19.971  22.583  -8.428  1.00 65.76 609 A 1 
ATOM 4909 O O   . SER A 1 609 ? 20.505  23.525  -7.851  1.00 62.37 609 A 1 
ATOM 4910 C CB  . SER A 1 609 ? 18.195  23.015  -10.184 1.00 56.66 609 A 1 
ATOM 4911 O OG  . SER A 1 609 ? 17.331  22.046  -9.630  1.00 50.08 609 A 1 
ATOM 4912 N N   . ALA A 1 610 ? 19.744  21.421  -7.801  1.00 67.14 610 A 1 
ATOM 4913 C CA  . ALA A 1 610 ? 20.020  21.233  -6.374  1.00 66.55 610 A 1 
ATOM 4914 C C   . ALA A 1 610 ? 21.525  21.279  -6.044  1.00 69.71 610 A 1 
ATOM 4915 O O   . ALA A 1 610 ? 21.923  21.863  -5.036  1.00 68.57 610 A 1 
ATOM 4916 C CB  . ALA A 1 610 ? 19.390  19.910  -5.936  1.00 62.69 610 A 1 
ATOM 4917 N N   . THR A 1 611 ? 22.384  20.714  -6.908  1.00 71.35 611 A 1 
ATOM 4918 C CA  . THR A 1 611 ? 23.847  20.835  -6.756  1.00 71.60 611 A 1 
ATOM 4919 C C   . THR A 1 611 ? 24.340  22.264  -6.998  1.00 73.72 611 A 1 
ATOM 4920 O O   . THR A 1 611 ? 25.235  22.721  -6.288  1.00 72.61 611 A 1 
ATOM 4921 C CB  . THR A 1 611 ? 24.612  19.862  -7.663  1.00 69.27 611 A 1 
ATOM 4922 O OG1 . THR A 1 611 ? 24.133  19.895  -8.989  1.00 62.27 611 A 1 
ATOM 4923 C CG2 . THR A 1 611 ? 24.488  18.418  -7.182  1.00 60.68 611 A 1 
ATOM 4924 N N   . GLN A 1 612 ? 23.738  22.987  -7.936  1.00 75.72 612 A 1 
ATOM 4925 C CA  . GLN A 1 612 ? 24.021  24.408  -8.160  1.00 76.59 612 A 1 
ATOM 4926 C C   . GLN A 1 612 ? 23.563  25.275  -6.977  1.00 78.83 612 A 1 
ATOM 4927 O O   . GLN A 1 612 ? 24.311  26.155  -6.554  1.00 77.81 612 A 1 
ATOM 4928 C CB  . GLN A 1 612 ? 23.331  24.884  -9.447  1.00 74.42 612 A 1 
ATOM 4929 C CG  . GLN A 1 612 ? 24.082  24.435  -10.710 1.00 68.38 612 A 1 
ATOM 4930 C CD  . GLN A 1 612 ? 23.315  24.749  -11.995 1.00 64.83 612 A 1 
ATOM 4931 O OE1 . GLN A 1 612 ? 22.136  25.064  -12.020 1.00 59.76 612 A 1 
ATOM 4932 N NE2 . GLN A 1 612 ? 23.964  24.671  -13.134 1.00 55.68 612 A 1 
ATOM 4933 N N   . GLU A 1 613 ? 22.375  25.026  -6.414  1.00 76.40 613 A 1 
ATOM 4934 C CA  . GLU A 1 613 ? 21.909  25.719  -5.209  1.00 77.03 613 A 1 
ATOM 4935 C C   . GLU A 1 613 ? 22.810  25.419  -4.004  1.00 80.14 613 A 1 
ATOM 4936 O O   . GLU A 1 613 ? 23.202  26.340  -3.290  1.00 79.49 613 A 1 
ATOM 4937 C CB  . GLU A 1 613 ? 20.443  25.362  -4.899  1.00 74.58 613 A 1 
ATOM 4938 C CG  . GLU A 1 613 ? 19.428  26.004  -5.869  1.00 66.95 613 A 1 
ATOM 4939 C CD  . GLU A 1 613 ? 19.583  27.527  -5.989  1.00 63.44 613 A 1 
ATOM 4940 O OE1 . GLU A 1 613 ? 19.557  28.043  -7.140  1.00 57.88 613 A 1 
ATOM 4941 O OE2 . GLU A 1 613 ? 19.858  28.185  -4.973  1.00 56.23 613 A 1 
ATOM 4942 N N   . ALA A 1 614 ? 23.247  24.165  -3.829  1.00 78.53 614 A 1 
ATOM 4943 C CA  . ALA A 1 614 ? 24.220  23.812  -2.795  1.00 78.00 614 A 1 
ATOM 4944 C C   . ALA A 1 614 ? 25.546  24.582  -2.947  1.00 80.60 614 A 1 
ATOM 4945 O O   . ALA A 1 614 ? 26.067  25.114  -1.964  1.00 80.50 614 A 1 
ATOM 4946 C CB  . ALA A 1 614 ? 24.439  22.297  -2.837  1.00 76.10 614 A 1 
ATOM 4947 N N   . GLN A 1 615 ? 26.062  24.700  -4.169  1.00 81.67 615 A 1 
ATOM 4948 C CA  . GLN A 1 615 ? 27.261  25.499  -4.456  1.00 82.25 615 A 1 
ATOM 4949 C C   . GLN A 1 615 ? 27.033  26.993  -4.186  1.00 85.05 615 A 1 
ATOM 4950 O O   . GLN A 1 615 ? 27.893  27.643  -3.586  1.00 84.54 615 A 1 
ATOM 4951 C CB  . GLN A 1 615 ? 27.694  25.297  -5.910  1.00 79.69 615 A 1 
ATOM 4952 C CG  . GLN A 1 615 ? 28.382  23.942  -6.128  1.00 71.35 615 A 1 
ATOM 4953 C CD  . GLN A 1 615 ? 28.750  23.696  -7.592  1.00 66.64 615 A 1 
ATOM 4954 O OE1 . GLN A 1 615 ? 28.314  24.361  -8.521  1.00 61.03 615 A 1 
ATOM 4955 N NE2 . GLN A 1 615 ? 29.578  22.712  -7.864  1.00 56.29 615 A 1 
ATOM 4956 N N   . LYS A 1 616 ? 25.873  27.540  -4.569  1.00 84.68 616 A 1 
ATOM 4957 C CA  . LYS A 1 616 ? 25.514  28.933  -4.263  1.00 85.92 616 A 1 
ATOM 4958 C C   . LYS A 1 616 ? 25.455  29.175  -2.753  1.00 88.33 616 A 1 
ATOM 4959 O O   . LYS A 1 616 ? 26.035  30.147  -2.282  1.00 87.11 616 A 1 
ATOM 4960 C CB  . LYS A 1 616 ? 24.157  29.293  -4.872  1.00 83.25 616 A 1 
ATOM 4961 C CG  . LYS A 1 616 ? 24.173  29.486  -6.394  1.00 73.33 616 A 1 
ATOM 4962 C CD  . LYS A 1 616 ? 22.724  29.739  -6.810  1.00 71.67 616 A 1 
ATOM 4963 C CE  . LYS A 1 616 ? 22.513  29.789  -8.318  1.00 61.99 616 A 1 
ATOM 4964 N NZ  . LYS A 1 616 ? 21.051  29.841  -8.586  1.00 56.83 616 A 1 
ATOM 4965 N N   . LEU A 1 617 ? 24.814  28.286  -1.987  1.00 84.75 617 A 1 
ATOM 4966 C CA  . LEU A 1 617 ? 24.736  28.397  -0.527  1.00 85.53 617 A 1 
ATOM 4967 C C   . LEU A 1 617 ? 26.118  28.342  0.129   1.00 87.32 617 A 1 
ATOM 4968 O O   . LEU A 1 617 ? 26.394  29.117  1.045   1.00 86.20 617 A 1 
ATOM 4969 C CB  . LEU A 1 617 ? 23.836  27.285  0.027   1.00 84.42 617 A 1 
ATOM 4970 C CG  . LEU A 1 617 ? 22.333  27.475  -0.242  1.00 81.10 617 A 1 
ATOM 4971 C CD1 . LEU A 1 617 ? 21.584  26.293  0.366   1.00 75.83 617 A 1 
ATOM 4972 C CD2 . LEU A 1 617 ? 21.782  28.757  0.381   1.00 76.53 617 A 1 
ATOM 4973 N N   . GLN A 1 618 ? 27.005  27.470  -0.380  1.00 87.96 618 A 1 
ATOM 4974 C CA  . GLN A 1 618 ? 28.390  27.384  0.077   1.00 87.33 618 A 1 
ATOM 4975 C C   . GLN A 1 618 ? 29.179  28.675  -0.194  1.00 88.65 618 A 1 
ATOM 4976 O O   . GLN A 1 618 ? 30.004  29.073  0.622   1.00 86.89 618 A 1 
ATOM 4977 C CB  . GLN A 1 618 ? 29.045  26.172  -0.597  1.00 84.23 618 A 1 
ATOM 4978 C CG  . GLN A 1 618 ? 30.458  25.906  -0.069  1.00 75.10 618 A 1 
ATOM 4979 C CD  . GLN A 1 618 ? 31.115  24.676  -0.683  1.00 72.05 618 A 1 
ATOM 4980 O OE1 . GLN A 1 618 ? 30.637  24.054  -1.615  1.00 66.06 618 A 1 
ATOM 4981 N NE2 . GLN A 1 618 ? 32.268  24.285  -0.181  1.00 62.12 618 A 1 
ATOM 4982 N N   . GLN A 1 619 ? 28.931  29.340  -1.321  1.00 87.30 619 A 1 
ATOM 4983 C CA  . GLN A 1 619 ? 29.639  30.571  -1.709  1.00 88.81 619 A 1 
ATOM 4984 C C   . GLN A 1 619 ? 29.028  31.850  -1.111  1.00 90.56 619 A 1 
ATOM 4985 O O   . GLN A 1 619 ? 29.692  32.888  -1.076  1.00 88.12 619 A 1 
ATOM 4986 C CB  . GLN A 1 619 ? 29.668  30.667  -3.240  1.00 87.47 619 A 1 
ATOM 4987 C CG  . GLN A 1 619 ? 30.570  29.595  -3.874  1.00 82.86 619 A 1 
ATOM 4988 C CD  . GLN A 1 619 ? 30.521  29.611  -5.400  1.00 77.85 619 A 1 
ATOM 4989 O OE1 . GLN A 1 619 ? 29.850  30.400  -6.046  1.00 71.67 619 A 1 
ATOM 4990 N NE2 . GLN A 1 619 ? 31.250  28.732  -6.051  1.00 68.27 619 A 1 
ATOM 4991 N N   . THR A 1 620 ? 27.772  31.797  -0.648  1.00 90.33 620 A 1 
ATOM 4992 C CA  . THR A 1 620 ? 27.032  32.981  -0.177  1.00 90.79 620 A 1 
ATOM 4993 C C   . THR A 1 620 ? 26.777  32.927  1.327   1.00 92.27 620 A 1 
ATOM 4994 O O   . THR A 1 620 ? 27.528  33.519  2.100   1.00 90.06 620 A 1 
ATOM 4995 C CB  . THR A 1 620 ? 25.746  33.225  -0.985  1.00 89.08 620 A 1 
ATOM 4996 O OG1 . THR A 1 620 ? 24.889  32.110  -0.930  1.00 81.92 620 A 1 
ATOM 4997 C CG2 . THR A 1 620 ? 26.024  33.506  -2.461  1.00 79.94 620 A 1 
ATOM 4998 N N   . TRP A 1 621 ? 25.726  32.230  1.755   1.00 93.09 621 A 1 
ATOM 4999 C CA  . TRP A 1 621 ? 25.257  32.224  3.145   1.00 93.57 621 A 1 
ATOM 5000 C C   . TRP A 1 621 ? 26.200  31.492  4.098   1.00 94.11 621 A 1 
ATOM 5001 O O   . TRP A 1 621 ? 26.417  31.948  5.220   1.00 91.15 621 A 1 
ATOM 5002 C CB  . TRP A 1 621 ? 23.859  31.600  3.192   1.00 92.89 621 A 1 
ATOM 5003 C CG  . TRP A 1 621 ? 22.780  32.478  2.655   1.00 92.45 621 A 1 
ATOM 5004 C CD1 . TRP A 1 621 ? 22.272  32.458  1.406   1.00 88.42 621 A 1 
ATOM 5005 C CD2 . TRP A 1 621 ? 22.074  33.544  3.358   1.00 90.67 621 A 1 
ATOM 5006 N NE1 . TRP A 1 621 ? 21.303  33.434  1.280   1.00 88.25 621 A 1 
ATOM 5007 C CE2 . TRP A 1 621 ? 21.138  34.131  2.454   1.00 90.01 621 A 1 
ATOM 5008 C CE3 . TRP A 1 621 ? 22.132  34.069  4.667   1.00 89.07 621 A 1 
ATOM 5009 C CZ2 . TRP A 1 621 ? 20.298  35.190  2.831   1.00 88.85 621 A 1 
ATOM 5010 C CZ3 . TRP A 1 621 ? 21.292  35.131  5.056   1.00 86.90 621 A 1 
ATOM 5011 C CH2 . TRP A 1 621 ? 20.375  35.692  4.141   1.00 86.34 621 A 1 
ATOM 5012 N N   . PHE A 1 622 ? 26.777  30.371  3.652   1.00 92.70 622 A 1 
ATOM 5013 C CA  . PHE A 1 622 ? 27.605  29.496  4.484   1.00 93.15 622 A 1 
ATOM 5014 C C   . PHE A 1 622 ? 29.092  29.519  4.101   1.00 93.44 622 A 1 
ATOM 5015 O O   . PHE A 1 622 ? 29.814  28.575  4.391   1.00 90.49 622 A 1 
ATOM 5016 C CB  . PHE A 1 622 ? 26.995  28.083  4.498   1.00 92.55 622 A 1 
ATOM 5017 C CG  . PHE A 1 622 ? 25.549  28.039  4.959   1.00 93.00 622 A 1 
ATOM 5018 C CD1 . PHE A 1 622 ? 25.227  28.307  6.302   1.00 89.30 622 A 1 
ATOM 5019 C CD2 . PHE A 1 622 ? 24.521  27.764  4.042   1.00 90.31 622 A 1 
ATOM 5020 C CE1 . PHE A 1 622 ? 23.888  28.303  6.727   1.00 89.34 622 A 1 
ATOM 5021 C CE2 . PHE A 1 622 ? 23.179  27.760  4.465   1.00 89.68 622 A 1 
ATOM 5022 C CZ  . PHE A 1 622 ? 22.861  28.031  5.806   1.00 90.95 622 A 1 
ATOM 5023 N N   . LYS A 1 623 ? 29.564  30.616  3.484   1.00 92.95 623 A 1 
ATOM 5024 C CA  . LYS A 1 623 ? 30.959  30.760  3.019   1.00 92.93 623 A 1 
ATOM 5025 C C   . LYS A 1 623 ? 32.020  30.572  4.112   1.00 93.95 623 A 1 
ATOM 5026 O O   . LYS A 1 623 ? 33.125  30.136  3.815   1.00 91.93 623 A 1 
ATOM 5027 C CB  . LYS A 1 623 ? 31.131  32.123  2.326   1.00 91.22 623 A 1 
ATOM 5028 C CG  . LYS A 1 623 ? 30.996  33.291  3.317   1.00 86.26 623 A 1 
ATOM 5029 C CD  . LYS A 1 623 ? 31.195  34.645  2.644   1.00 82.12 623 A 1 
ATOM 5030 C CE  . LYS A 1 623 ? 31.170  35.691  3.758   1.00 73.51 623 A 1 
ATOM 5031 N NZ  . LYS A 1 623 ? 31.480  37.042  3.250   1.00 64.06 623 A 1 
ATOM 5032 N N   . ASP A 1 624 ? 31.671  30.897  5.358   1.00 92.84 624 A 1 
ATOM 5033 C CA  . ASP A 1 624 ? 32.580  30.839  6.508   1.00 93.59 624 A 1 
ATOM 5034 C C   . ASP A 1 624 ? 32.534  29.474  7.232   1.00 94.43 624 A 1 
ATOM 5035 O O   . ASP A 1 624 ? 33.202  29.294  8.250   1.00 92.03 624 A 1 
ATOM 5036 C CB  . ASP A 1 624 ? 32.265  32.016  7.459   1.00 92.57 624 A 1 
ATOM 5037 C CG  . ASP A 1 624 ? 32.351  33.398  6.789   1.00 90.61 624 A 1 
ATOM 5038 O OD1 . ASP A 1 624 ? 33.314  33.653  6.037   1.00 83.90 624 A 1 
ATOM 5039 O OD2 . ASP A 1 624 ? 31.424  34.217  6.992   1.00 85.29 624 A 1 
ATOM 5040 N N   . PHE A 1 625 ? 31.762  28.510  6.721   1.00 93.93 625 A 1 
ATOM 5041 C CA  . PHE A 1 625 ? 31.536  27.195  7.323   1.00 93.97 625 A 1 
ATOM 5042 C C   . PHE A 1 625 ? 31.890  26.056  6.359   1.00 93.86 625 A 1 
ATOM 5043 O O   . PHE A 1 625 ? 31.837  26.194  5.136   1.00 91.50 625 A 1 
ATOM 5044 C CB  . PHE A 1 625 ? 30.073  27.085  7.780   1.00 93.99 625 A 1 
ATOM 5045 C CG  . PHE A 1 625 ? 29.665  28.133  8.795   1.00 94.77 625 A 1 
ATOM 5046 C CD1 . PHE A 1 625 ? 30.019  27.984  10.148  1.00 91.96 625 A 1 
ATOM 5047 C CD2 . PHE A 1 625 ? 28.956  29.276  8.384   1.00 92.85 625 A 1 
ATOM 5048 C CE1 . PHE A 1 625 ? 29.663  28.965  11.086  1.00 92.08 625 A 1 
ATOM 5049 C CE2 . PHE A 1 625 ? 28.601  30.263  9.322   1.00 92.63 625 A 1 
ATOM 5050 C CZ  . PHE A 1 625 ? 28.954  30.107  10.673  1.00 93.33 625 A 1 
ATOM 5051 N N   . LYS A 1 626 ? 32.204  24.880  6.897   1.00 93.32 626 A 1 
ATOM 5052 C CA  . LYS A 1 626 ? 32.497  23.684  6.106   1.00 93.19 626 A 1 
ATOM 5053 C C   . LYS A 1 626 ? 31.194  22.999  5.691   1.00 93.32 626 A 1 
ATOM 5054 O O   . LYS A 1 626 ? 30.448  22.496  6.533   1.00 91.92 626 A 1 
ATOM 5055 C CB  . LYS A 1 626 ? 33.393  22.736  6.900   1.00 92.54 626 A 1 
ATOM 5056 C CG  . LYS A 1 626 ? 34.761  23.348  7.237   1.00 88.74 626 A 1 
ATOM 5057 C CD  . LYS A 1 626 ? 35.503  22.373  8.147   1.00 81.42 626 A 1 
ATOM 5058 C CE  . LYS A 1 626 ? 36.843  22.931  8.609   1.00 75.45 626 A 1 
ATOM 5059 N NZ  . LYS A 1 626 ? 37.426  22.029  9.630   1.00 65.36 626 A 1 
ATOM 5060 N N   . VAL A 1 627 ? 30.941  22.934  4.389   1.00 91.84 627 A 1 
ATOM 5061 C CA  . VAL A 1 627 ? 29.703  22.384  3.817   1.00 91.38 627 A 1 
ATOM 5062 C C   . VAL A 1 627 ? 29.967  21.032  3.155   1.00 91.03 627 A 1 
ATOM 5063 O O   . VAL A 1 627 ? 30.808  20.921  2.262   1.00 89.53 627 A 1 
ATOM 5064 C CB  . VAL A 1 627 ? 29.048  23.372  2.835   1.00 90.43 627 A 1 
ATOM 5065 C CG1 . VAL A 1 627 ? 27.681  22.861  2.366   1.00 86.17 627 A 1 
ATOM 5066 C CG2 . VAL A 1 627 ? 28.843  24.759  3.462   1.00 86.56 627 A 1 
ATOM 5067 N N   . GLY A 1 628 ? 29.218  20.007  3.566   1.00 90.49 628 A 1 
ATOM 5068 C CA  . GLY A 1 628 ? 29.149  18.700  2.919   1.00 89.78 628 A 1 
ATOM 5069 C C   . GLY A 1 628 ? 27.921  18.578  2.008   1.00 89.87 628 A 1 
ATOM 5070 O O   . GLY A 1 628 ? 26.868  19.141  2.298   1.00 88.59 628 A 1 
ATOM 5071 N N   . LEU A 1 629 ? 28.033  17.815  0.918   1.00 88.05 629 A 1 
ATOM 5072 C CA  . LEU A 1 629 ? 26.934  17.524  -0.009  1.00 87.15 629 A 1 
ATOM 5073 C C   . LEU A 1 629 ? 26.657  16.019  -0.058  1.00 87.63 629 A 1 
ATOM 5074 O O   . LEU A 1 629 ? 27.573  15.221  -0.258  1.00 86.32 629 A 1 
ATOM 5075 C CB  . LEU A 1 629 ? 27.270  18.103  -1.396  1.00 84.77 629 A 1 
ATOM 5076 C CG  . LEU A 1 629 ? 26.182  17.869  -2.466  1.00 76.93 629 A 1 
ATOM 5077 C CD1 . LEU A 1 629 ? 24.886  18.610  -2.158  1.00 72.89 629 A 1 
ATOM 5078 C CD2 . LEU A 1 629 ? 26.689  18.337  -3.828  1.00 70.79 629 A 1 
ATOM 5079 N N   . LEU A 1 630 ? 25.383  15.628  0.070   1.00 85.84 630 A 1 
ATOM 5080 C CA  . LEU A 1 630 ? 24.903  14.253  -0.040  1.00 85.26 630 A 1 
ATOM 5081 C C   . LEU A 1 630 ? 23.797  14.178  -1.100  1.00 84.13 630 A 1 
ATOM 5082 O O   . LEU A 1 630 ? 22.769  14.839  -0.984  1.00 80.98 630 A 1 
ATOM 5083 C CB  . LEU A 1 630 ? 24.477  13.782  1.364   1.00 84.28 630 A 1 
ATOM 5084 C CG  . LEU A 1 630 ? 24.179  12.278  1.467   1.00 82.08 630 A 1 
ATOM 5085 C CD1 . LEU A 1 630 ? 24.415  11.801  2.895   1.00 76.73 630 A 1 
ATOM 5086 C CD2 . LEU A 1 630 ? 22.740  11.922  1.108   1.00 76.35 630 A 1 
ATOM 5087 N N   . HIS A 1 631 ? 23.987  13.342  -2.141  1.00 84.02 631 A 1 
ATOM 5088 C CA  . HIS A 1 631 ? 23.000  13.185  -3.212  1.00 82.18 631 A 1 
ATOM 5089 C C   . HIS A 1 631 ? 22.770  11.717  -3.598  1.00 81.29 631 A 1 
ATOM 5090 O O   . HIS A 1 631 ? 23.631  10.864  -3.394  1.00 78.38 631 A 1 
ATOM 5091 C CB  . HIS A 1 631 ? 23.393  14.057  -4.411  1.00 80.45 631 A 1 
ATOM 5092 C CG  . HIS A 1 631 ? 24.683  13.667  -5.090  1.00 77.45 631 A 1 
ATOM 5093 N ND1 . HIS A 1 631 ? 24.956  12.478  -5.725  1.00 70.29 631 A 1 
ATOM 5094 C CD2 . HIS A 1 631 ? 25.793  14.455  -5.255  1.00 70.40 631 A 1 
ATOM 5095 C CE1 . HIS A 1 631 ? 26.186  12.544  -6.253  1.00 70.08 631 A 1 
ATOM 5096 N NE2 . HIS A 1 631 ? 26.735  13.736  -5.999  1.00 70.48 631 A 1 
ATOM 5097 N N   . GLY A 1 632 ? 21.613  11.409  -4.192  1.00 78.34 632 A 1 
ATOM 5098 C CA  . GLY A 1 632 ? 21.178  10.032  -4.482  1.00 76.56 632 A 1 
ATOM 5099 C C   . GLY A 1 632 ? 22.127  9.216   -5.364  1.00 77.42 632 A 1 
ATOM 5100 O O   . GLY A 1 632 ? 22.268  8.015   -5.156  1.00 74.98 632 A 1 
ATOM 5101 N N   . LYS A 1 633 ? 22.835  9.857   -6.298  1.00 78.57 633 A 1 
ATOM 5102 C CA  . LYS A 1 633 ? 23.777  9.187   -7.223  1.00 78.44 633 A 1 
ATOM 5103 C C   . LYS A 1 633 ? 25.116  8.770   -6.597  1.00 80.53 633 A 1 
ATOM 5104 O O   . LYS A 1 633 ? 25.893  8.102   -7.272  1.00 78.35 633 A 1 
ATOM 5105 C CB  . LYS A 1 633 ? 24.035  10.073  -8.451  1.00 75.22 633 A 1 
ATOM 5106 C CG  . LYS A 1 633 ? 22.785  10.226  -9.322  1.00 68.80 633 A 1 
ATOM 5107 C CD  . LYS A 1 633 ? 23.110  10.996  -10.610 1.00 64.89 633 A 1 
ATOM 5108 C CE  . LYS A 1 633 ? 21.831  11.090  -11.447 1.00 58.00 633 A 1 
ATOM 5109 N NZ  . LYS A 1 633 ? 22.023  11.895  -12.671 1.00 50.98 633 A 1 
ATOM 5110 N N   . MET A 1 634 ? 25.405  9.174   -5.364  1.00 79.10 634 A 1 
ATOM 5111 C CA  . MET A 1 634 ? 26.626  8.750   -4.679  1.00 80.47 634 A 1 
ATOM 5112 C C   . MET A 1 634 ? 26.541  7.264   -4.343  1.00 80.36 634 A 1 
ATOM 5113 O O   . MET A 1 634 ? 25.461  6.759   -4.006  1.00 79.08 634 A 1 
ATOM 5114 C CB  . MET A 1 634 ? 26.862  9.575   -3.406  1.00 81.30 634 A 1 
ATOM 5115 C CG  . MET A 1 634 ? 27.171  11.037  -3.723  1.00 78.51 634 A 1 
ATOM 5116 S SD  . MET A 1 634 ? 27.291  12.118  -2.275  1.00 79.51 634 A 1 
ATOM 5117 C CE  . MET A 1 634 ? 28.948  11.668  -1.706  1.00 71.48 634 A 1 
ATOM 5118 N N   . LYS A 1 635 ? 27.681  6.566   -4.393  1.00 81.80 635 A 1 
ATOM 5119 C CA  . LYS A 1 635 ? 27.777  5.198   -3.879  1.00 81.51 635 A 1 
ATOM 5120 C C   . LYS A 1 635 ? 27.529  5.210   -2.370  1.00 81.92 635 A 1 
ATOM 5121 O O   . LYS A 1 635 ? 27.891  6.170   -1.692  1.00 79.94 635 A 1 
ATOM 5122 C CB  . LYS A 1 635 ? 29.152  4.599   -4.197  1.00 80.89 635 A 1 
ATOM 5123 C CG  . LYS A 1 635 ? 29.377  4.440   -5.708  1.00 75.86 635 A 1 
ATOM 5124 C CD  . LYS A 1 635 ? 30.782  3.896   -5.978  1.00 73.32 635 A 1 
ATOM 5125 C CE  . LYS A 1 635 ? 31.009  3.798   -7.485  1.00 67.95 635 A 1 
ATOM 5126 N NZ  . LYS A 1 635 ? 32.414  3.455   -7.794  1.00 59.36 635 A 1 
ATOM 5127 N N   . ASP A 1 636 ? 26.978  4.130   -1.829  1.00 77.42 636 A 1 
ATOM 5128 C CA  . ASP A 1 636 ? 26.665  4.069   -0.396  1.00 75.84 636 A 1 
ATOM 5129 C C   . ASP A 1 636 ? 27.906  4.305   0.477   1.00 77.23 636 A 1 
ATOM 5130 O O   . ASP A 1 636 ? 27.853  5.110   1.403   1.00 75.91 636 A 1 
ATOM 5131 C CB  . ASP A 1 636 ? 25.935  2.762   -0.078  1.00 73.17 636 A 1 
ATOM 5132 C CG  . ASP A 1 636 ? 24.583  2.679   -0.806  1.00 69.34 636 A 1 
ATOM 5133 O OD1 . ASP A 1 636 ? 23.958  3.755   -1.033  1.00 66.18 636 A 1 
ATOM 5134 O OD2 . ASP A 1 636 ? 24.225  1.552   -1.194  1.00 64.25 636 A 1 
ATOM 5135 N N   . SER A 1 637 ? 29.068  3.773   0.081   1.00 80.03 637 A 1 
ATOM 5136 C CA  . SER A 1 637 ? 30.346  4.042   0.760   1.00 80.65 637 A 1 
ATOM 5137 C C   . SER A 1 637 ? 30.765  5.523   0.775   1.00 82.99 637 A 1 
ATOM 5138 O O   . SER A 1 637 ? 31.436  5.969   1.708   1.00 82.38 637 A 1 
ATOM 5139 C CB  . SER A 1 637 ? 31.456  3.222   0.092   1.00 78.67 637 A 1 
ATOM 5140 O OG  . SER A 1 637 ? 31.566  3.517   -1.291  1.00 71.82 637 A 1 
ATOM 5141 N N   . GLU A 1 638 ? 30.386  6.289   -0.244  1.00 82.35 638 A 1 
ATOM 5142 C CA  . GLU A 1 638 ? 30.660  7.731   -0.311  1.00 83.92 638 A 1 
ATOM 5143 C C   . GLU A 1 638 ? 29.692  8.508   0.587   1.00 85.21 638 A 1 
ATOM 5144 O O   . GLU A 1 638 ? 30.123  9.398   1.324   1.00 84.33 638 A 1 
ATOM 5145 C CB  . GLU A 1 638 ? 30.562  8.234   -1.760  1.00 83.30 638 A 1 
ATOM 5146 C CG  . GLU A 1 638 ? 31.638  7.650   -2.687  1.00 76.33 638 A 1 
ATOM 5147 C CD  . GLU A 1 638 ? 31.380  7.925   -4.176  1.00 76.26 638 A 1 
ATOM 5148 O OE1 . GLU A 1 638 ? 32.327  7.710   -4.967  1.00 68.86 638 A 1 
ATOM 5149 O OE2 . GLU A 1 638 ? 30.221  8.223   -4.543  1.00 70.68 638 A 1 
ATOM 5150 N N   . LYS A 1 639 ? 28.401  8.127   0.581   1.00 83.85 639 A 1 
ATOM 5151 C CA  . LYS A 1 639 ? 27.388  8.686   1.494   1.00 83.04 639 A 1 
ATOM 5152 C C   . LYS A 1 639 ? 27.805  8.479   2.950   1.00 84.55 639 A 1 
ATOM 5153 O O   . LYS A 1 639 ? 27.738  9.414   3.747   1.00 84.03 639 A 1 
ATOM 5154 C CB  . LYS A 1 639 ? 26.009  8.046   1.255   1.00 81.50 639 A 1 
ATOM 5155 C CG  . LYS A 1 639 ? 25.428  8.285   -0.147  1.00 77.24 639 A 1 
ATOM 5156 C CD  . LYS A 1 639 ? 24.088  7.544   -0.276  1.00 75.54 639 A 1 
ATOM 5157 C CE  . LYS A 1 639 ? 23.600  7.504   -1.719  1.00 69.34 639 A 1 
ATOM 5158 N NZ  . LYS A 1 639 ? 22.769  6.293   -1.952  1.00 66.41 639 A 1 
ATOM 5159 N N   . ASP A 1 640 ? 28.308  7.293   3.270   1.00 81.18 640 A 1 
ATOM 5160 C CA  . ASP A 1 640 ? 28.800  6.936   4.602   1.00 80.43 640 A 1 
ATOM 5161 C C   . ASP A 1 640 ? 29.952  7.819   5.050   1.00 82.57 640 A 1 
ATOM 5162 O O   . ASP A 1 640 ? 29.958  8.322   6.176   1.00 82.29 640 A 1 
ATOM 5163 C CB  . ASP A 1 640 ? 29.294  5.478   4.615   1.00 77.90 640 A 1 
ATOM 5164 C CG  . ASP A 1 640 ? 28.186  4.477   4.369   1.00 73.32 640 A 1 
ATOM 5165 O OD1 . ASP A 1 640 ? 27.027  4.916   4.330   1.00 69.47 640 A 1 
ATOM 5166 O OD2 . ASP A 1 640 ? 28.500  3.269   4.256   1.00 67.66 640 A 1 
ATOM 5167 N N   . ASN A 1 641 ? 30.911  8.039   4.162   1.00 85.06 641 A 1 
ATOM 5168 C CA  . ASN A 1 641 ? 32.060  8.886   4.447   1.00 86.59 641 A 1 
ATOM 5169 C C   . ASN A 1 641 ? 31.633  10.339  4.704   1.00 87.81 641 A 1 
ATOM 5170 O O   . ASN A 1 641 ? 32.069  10.941  5.682   1.00 87.34 641 A 1 
ATOM 5171 C CB  . ASN A 1 641 ? 33.049  8.752   3.280   1.00 86.11 641 A 1 
ATOM 5172 C CG  . ASN A 1 641 ? 34.394  9.406   3.548   1.00 81.19 641 A 1 
ATOM 5173 O OD1 . ASN A 1 641 ? 34.765  9.767   4.648   1.00 74.98 641 A 1 
ATOM 5174 N ND2 . ASN A 1 641 ? 35.203  9.561   2.527   1.00 74.08 641 A 1 
ATOM 5175 N N   . VAL A 1 642 ? 30.724  10.885  3.890   1.00 87.98 642 A 1 
ATOM 5176 C CA  . VAL A 1 642 ? 30.180  12.243  4.091   1.00 88.86 642 A 1 
ATOM 5177 C C   . VAL A 1 642 ? 29.444  12.351  5.431   1.00 89.65 642 A 1 
ATOM 5178 O O   . VAL A 1 642 ? 29.679  13.292  6.189   1.00 88.96 642 A 1 
ATOM 5179 C CB  . VAL A 1 642 ? 29.267  12.641  2.913   1.00 88.52 642 A 1 
ATOM 5180 C CG1 . VAL A 1 642 ? 28.524  13.958  3.161   1.00 84.48 642 A 1 
ATOM 5181 C CG2 . VAL A 1 642 ? 30.091  12.828  1.632   1.00 84.50 642 A 1 
ATOM 5182 N N   . MET A 1 643 ? 28.599  11.372  5.761   1.00 87.27 643 A 1 
ATOM 5183 C CA  . MET A 1 643 ? 27.868  11.348  7.031   1.00 86.71 643 A 1 
ATOM 5184 C C   . MET A 1 643 ? 28.796  11.177  8.241   1.00 87.98 643 A 1 
ATOM 5185 O O   . MET A 1 643 ? 28.564  11.793  9.282   1.00 87.20 643 A 1 
ATOM 5186 C CB  . MET A 1 643 ? 26.840  10.216  6.998   1.00 85.00 643 A 1 
ATOM 5187 C CG  . MET A 1 643 ? 25.646  10.516  6.087   1.00 78.81 643 A 1 
ATOM 5188 S SD  . MET A 1 643 ? 24.622  11.943  6.563   1.00 75.53 643 A 1 
ATOM 5189 C CE  . MET A 1 643 ? 24.018  11.446  8.194   1.00 65.46 643 A 1 
ATOM 5190 N N   . LEU A 1 644 ? 29.855  10.369  8.123   1.00 85.00 644 A 1 
ATOM 5191 C CA  . LEU A 1 644 ? 30.856  10.203  9.180   1.00 85.36 644 A 1 
ATOM 5192 C C   . LEU A 1 644 ? 31.622  11.508  9.426   1.00 87.40 644 A 1 
ATOM 5193 O O   . LEU A 1 644 ? 31.785  11.908  10.576  1.00 87.25 644 A 1 
ATOM 5194 C CB  . LEU A 1 644 ? 31.805  9.051   8.799   1.00 83.30 644 A 1 
ATOM 5195 C CG  . LEU A 1 644 ? 32.798  8.683   9.918   1.00 75.71 644 A 1 
ATOM 5196 C CD1 . LEU A 1 644 ? 32.098  8.013   11.101  1.00 71.56 644 A 1 
ATOM 5197 C CD2 . LEU A 1 644 ? 33.853  7.716   9.379   1.00 69.79 644 A 1 
ATOM 5198 N N   . LYS A 1 645 ? 32.025  12.198  8.359   1.00 89.61 645 A 1 
ATOM 5199 C CA  . LYS A 1 645 ? 32.657  13.523  8.444   1.00 90.83 645 A 1 
ATOM 5200 C C   . LYS A 1 645 ? 31.742  14.553  9.101   1.00 92.02 645 A 1 
ATOM 5201 O O   . LYS A 1 645 ? 32.188  15.313  9.955   1.00 91.34 645 A 1 
ATOM 5202 C CB  . LYS A 1 645 ? 33.058  13.990  7.042   1.00 91.36 645 A 1 
ATOM 5203 C CG  . LYS A 1 645 ? 34.296  13.244  6.545   1.00 89.75 645 A 1 
ATOM 5204 C CD  . LYS A 1 645 ? 34.693  13.767  5.167   1.00 86.35 645 A 1 
ATOM 5205 C CE  . LYS A 1 645 ? 35.989  13.089  4.744   1.00 82.47 645 A 1 
ATOM 5206 N NZ  . LYS A 1 645 ? 36.564  13.756  3.557   1.00 75.01 645 A 1 
ATOM 5207 N N   . PHE A 1 646 ? 30.452  14.533  8.772   1.00 91.12 646 A 1 
ATOM 5208 C CA  . PHE A 1 646 ? 29.474  15.399  9.424   1.00 91.14 646 A 1 
ATOM 5209 C C   . PHE A 1 646 ? 29.343  15.074  10.919  1.00 91.22 646 A 1 
ATOM 5210 O O   . PHE A 1 646 ? 29.440  15.975  11.750  1.00 90.29 646 A 1 
ATOM 5211 C CB  . PHE A 1 646 ? 28.134  15.295  8.692   1.00 91.44 646 A 1 
ATOM 5212 C CG  . PHE A 1 646 ? 27.097  16.279  9.198   1.00 91.42 646 A 1 
ATOM 5213 C CD1 . PHE A 1 646 ? 25.923  15.821  9.818   1.00 88.34 646 A 1 
ATOM 5214 C CD2 . PHE A 1 646 ? 27.307  17.658  9.051   1.00 89.07 646 A 1 
ATOM 5215 C CE1 . PHE A 1 646 ? 24.965  16.738  10.276  1.00 88.41 646 A 1 
ATOM 5216 C CE2 . PHE A 1 646 ? 26.350  18.576  9.516   1.00 88.34 646 A 1 
ATOM 5217 C CZ  . PHE A 1 646 ? 25.178  18.119  10.124  1.00 90.39 646 A 1 
ATOM 5218 N N   . LYS A 1 647 ? 29.250  13.797  11.288  1.00 90.87 647 A 1 
ATOM 5219 C CA  . LYS A 1 647 ? 29.228  13.358  12.695  1.00 90.13 647 A 1 
ATOM 5220 C C   . LYS A 1 647 ? 30.474  13.796  13.471  1.00 91.27 647 A 1 
ATOM 5221 O O   . LYS A 1 647 ? 30.364  14.209  14.620  1.00 90.05 647 A 1 
ATOM 5222 C CB  . LYS A 1 647 ? 29.054  11.836  12.738  1.00 87.87 647 A 1 
ATOM 5223 C CG  . LYS A 1 647 ? 28.944  11.326  14.178  1.00 83.80 647 A 1 
ATOM 5224 C CD  . LYS A 1 647 ? 28.697  9.819   14.226  1.00 79.67 647 A 1 
ATOM 5225 C CE  . LYS A 1 647 ? 28.600  9.399   15.692  1.00 72.07 647 A 1 
ATOM 5226 N NZ  . LYS A 1 647 ? 28.201  7.981   15.838  1.00 66.29 647 A 1 
ATOM 5227 N N   . ASN A 1 648 ? 31.643  13.728  12.839  1.00 90.29 648 A 1 
ATOM 5228 C CA  . ASN A 1 648 ? 32.925  14.106  13.441  1.00 91.22 648 A 1 
ATOM 5229 C C   . ASN A 1 648 ? 33.188  15.624  13.432  1.00 92.43 648 A 1 
ATOM 5230 O O   . ASN A 1 648 ? 34.284  16.046  13.784  1.00 91.00 648 A 1 
ATOM 5231 C CB  . ASN A 1 648 ? 34.048  13.337  12.724  1.00 90.01 648 A 1 
ATOM 5232 C CG  . ASN A 1 648 ? 34.034  11.838  12.955  1.00 87.45 648 A 1 
ATOM 5233 O OD1 . ASN A 1 648 ? 33.367  11.285  13.816  1.00 79.99 648 A 1 
ATOM 5234 N ND2 . ASN A 1 648 ? 34.823  11.123  12.189  1.00 80.54 648 A 1 
ATOM 5235 N N   . LYS A 1 649 ? 32.215  16.456  13.025  1.00 91.97 649 A 1 
ATOM 5236 C CA  . LYS A 1 649 ? 32.341  17.917  12.880  1.00 93.15 649 A 1 
ATOM 5237 C C   . LYS A 1 649 ? 33.404  18.366  11.868  1.00 94.56 649 A 1 
ATOM 5238 O O   . LYS A 1 649 ? 33.907  19.488  11.936  1.00 91.65 649 A 1 
ATOM 5239 C CB  . LYS A 1 649 ? 32.531  18.613  14.236  1.00 91.16 649 A 1 
ATOM 5240 C CG  . LYS A 1 649 ? 31.391  18.363  15.210  1.00 84.98 649 A 1 
ATOM 5241 C CD  . LYS A 1 649 ? 31.574  19.263  16.434  1.00 80.40 649 A 1 
ATOM 5242 C CE  . LYS A 1 649 ? 30.353  19.097  17.324  1.00 73.63 649 A 1 
ATOM 5243 N NZ  . LYS A 1 649 ? 30.371  20.023  18.470  1.00 65.23 649 A 1 
ATOM 5244 N N   . GLU A 1 650 ? 33.743  17.505  10.901  1.00 92.65 650 A 1 
ATOM 5245 C CA  . GLU A 1 650 ? 34.538  17.922  9.739   1.00 93.30 650 A 1 
ATOM 5246 C C   . GLU A 1 650 ? 33.701  18.758  8.760   1.00 93.71 650 A 1 
ATOM 5247 O O   . GLU A 1 650 ? 34.265  19.524  7.985   1.00 90.97 650 A 1 
ATOM 5248 C CB  . GLU A 1 650 ? 35.109  16.700  9.011   1.00 92.71 650 A 1 
ATOM 5249 C CG  . GLU A 1 650 ? 36.103  15.883  9.848   1.00 88.66 650 A 1 
ATOM 5250 C CD  . GLU A 1 650 ? 36.597  14.657  9.069   1.00 86.72 650 A 1 
ATOM 5251 O OE1 . GLU A 1 650 ? 36.585  13.545  9.646   1.00 77.60 650 A 1 
ATOM 5252 O OE2 . GLU A 1 650 ? 36.940  14.814  7.877   1.00 78.53 650 A 1 
ATOM 5253 N N   . TYR A 1 651 ? 32.371  18.634  8.811   1.00 93.27 651 A 1 
ATOM 5254 C CA  . TYR A 1 651 ? 31.395  19.506  8.166   1.00 93.38 651 A 1 
ATOM 5255 C C   . TYR A 1 651 ? 30.471  20.135  9.215   1.00 94.03 651 A 1 
ATOM 5256 O O   . TYR A 1 651 ? 29.984  19.446  10.109  1.00 92.55 651 A 1 
ATOM 5257 C CB  . TYR A 1 651 ? 30.583  18.716  7.125   1.00 91.86 651 A 1 
ATOM 5258 C CG  . TYR A 1 651 ? 31.376  18.142  5.967   1.00 90.80 651 A 1 
ATOM 5259 C CD1 . TYR A 1 651 ? 32.292  18.946  5.263   1.00 86.16 651 A 1 
ATOM 5260 C CD2 . TYR A 1 651 ? 31.185  16.803  5.570   1.00 86.77 651 A 1 
ATOM 5261 C CE1 . TYR A 1 651 ? 33.022  18.418  4.183   1.00 85.23 651 A 1 
ATOM 5262 C CE2 . TYR A 1 651 ? 31.909  16.271  4.487   1.00 85.49 651 A 1 
ATOM 5263 C CZ  . TYR A 1 651 ? 32.833  17.078  3.794   1.00 86.78 651 A 1 
ATOM 5264 O OH  . TYR A 1 651 ? 33.541  16.571  2.750   1.00 84.33 651 A 1 
ATOM 5265 N N   . ASP A 1 652 ? 30.204  21.432  9.066   1.00 94.11 652 A 1 
ATOM 5266 C CA  . ASP A 1 652 ? 29.279  22.183  9.928   1.00 94.44 652 A 1 
ATOM 5267 C C   . ASP A 1 652 ? 27.851  22.151  9.361   1.00 94.94 652 A 1 
ATOM 5268 O O   . ASP A 1 652 ? 26.870  22.071  10.098  1.00 93.70 652 A 1 
ATOM 5269 C CB  . ASP A 1 652 ? 29.770  23.633  10.046  1.00 93.84 652 A 1 
ATOM 5270 C CG  . ASP A 1 652 ? 31.225  23.745  10.506  1.00 92.75 652 A 1 
ATOM 5271 O OD1 . ASP A 1 652 ? 31.543  23.213  11.586  1.00 86.56 652 A 1 
ATOM 5272 O OD2 . ASP A 1 652 ? 32.017  24.347  9.744   1.00 87.82 652 A 1 
ATOM 5273 N N   . VAL A 1 653 ? 27.739  22.168  8.031   1.00 94.12 653 A 1 
ATOM 5274 C CA  . VAL A 1 653 ? 26.476  22.130  7.286   1.00 94.29 653 A 1 
ATOM 5275 C C   . VAL A 1 653 ? 26.458  20.901  6.382   1.00 93.82 653 A 1 
ATOM 5276 O O   . VAL A 1 653 ? 27.410  20.656  5.643   1.00 92.27 653 A 1 
ATOM 5277 C CB  . VAL A 1 653 ? 26.269  23.417  6.461   1.00 94.08 653 A 1 
ATOM 5278 C CG1 . VAL A 1 653 ? 24.890  23.439  5.788   1.00 90.58 653 A 1 
ATOM 5279 C CG2 . VAL A 1 653 ? 26.392  24.680  7.318   1.00 90.46 653 A 1 
ATOM 5280 N N   . LEU A 1 654 ? 25.355  20.144  6.390   1.00 92.51 654 A 1 
ATOM 5281 C CA  . LEU A 1 654 ? 25.120  19.049  5.451   1.00 92.10 654 A 1 
ATOM 5282 C C   . LEU A 1 654 ? 23.913  19.365  4.566   1.00 92.22 654 A 1 
ATOM 5283 O O   . LEU A 1 654 ? 22.777  19.400  5.042   1.00 91.13 654 A 1 
ATOM 5284 C CB  . LEU A 1 654 ? 24.944  17.727  6.217   1.00 91.17 654 A 1 
ATOM 5285 C CG  . LEU A 1 654 ? 24.803  16.508  5.283   1.00 89.39 654 A 1 
ATOM 5286 C CD1 . LEU A 1 654 ? 26.085  16.220  4.502   1.00 84.94 654 A 1 
ATOM 5287 C CD2 . LEU A 1 654 ? 24.471  15.265  6.102   1.00 84.31 654 A 1 
ATOM 5288 N N   . ILE A 1 655 ? 24.162  19.529  3.266   1.00 90.89 655 A 1 
ATOM 5289 C CA  . ILE A 1 655 ? 23.119  19.709  2.255   1.00 90.00 655 A 1 
ATOM 5290 C C   . ILE A 1 655 ? 22.800  18.348  1.642   1.00 89.30 655 A 1 
ATOM 5291 O O   . ILE A 1 655 ? 23.694  17.657  1.154   1.00 87.69 655 A 1 
ATOM 5292 C CB  . ILE A 1 655 ? 23.528  20.763  1.205   1.00 89.46 655 A 1 
ATOM 5293 C CG1 . ILE A 1 655 ? 23.947  22.086  1.897   1.00 87.20 655 A 1 
ATOM 5294 C CG2 . ILE A 1 655 ? 22.356  20.977  0.230   1.00 86.90 655 A 1 
ATOM 5295 C CD1 . ILE A 1 655 ? 24.340  23.220  0.947   1.00 83.25 655 A 1 
ATOM 5296 N N   . SER A 1 656 ? 21.524  17.952  1.663   1.00 88.29 656 A 1 
ATOM 5297 C CA  . SER A 1 656 ? 21.080  16.671  1.115   1.00 87.39 656 A 1 
ATOM 5298 C C   . SER A 1 656 ? 19.956  16.847  0.102   1.00 86.98 656 A 1 
ATOM 5299 O O   . SER A 1 656 ? 18.984  17.557  0.353   1.00 84.83 656 A 1 
ATOM 5300 C CB  . SER A 1 656 ? 20.641  15.731  2.234   1.00 86.15 656 A 1 
ATOM 5301 O OG  . SER A 1 656 ? 20.418  14.444  1.692   1.00 74.46 656 A 1 
ATOM 5302 N N   . THR A 1 657 ? 20.055  16.156  -1.039  1.00 83.82 657 A 1 
ATOM 5303 C CA  . THR A 1 657 ? 18.958  16.062  -2.018  1.00 79.58 657 A 1 
ATOM 5304 C C   . THR A 1 657 ? 18.129  14.794  -1.843  1.00 76.08 657 A 1 
ATOM 5305 O O   . THR A 1 657 ? 17.064  14.669  -2.428  1.00 69.41 657 A 1 
ATOM 5306 C CB  . THR A 1 657 ? 19.468  16.161  -3.460  1.00 76.84 657 A 1 
ATOM 5307 O OG1 . THR A 1 657 ? 20.300  15.071  -3.788  1.00 69.77 657 A 1 
ATOM 5308 C CG2 . THR A 1 657 ? 20.271  17.431  -3.722  1.00 69.14 657 A 1 
ATOM 5309 N N   . THR A 1 658 ? 18.588  13.841  -1.058  1.00 69.78 658 A 1 
ATOM 5310 C CA  . THR A 1 658 ? 17.838  12.637  -0.694  1.00 65.57 658 A 1 
ATOM 5311 C C   . THR A 1 658 ? 17.216  12.813  0.681   1.00 66.37 658 A 1 
ATOM 5312 O O   . THR A 1 658 ? 17.763  13.517  1.533   1.00 59.52 658 A 1 
ATOM 5313 C CB  . THR A 1 658 ? 18.727  11.383  -0.724  1.00 56.56 658 A 1 
ATOM 5314 O OG1 . THR A 1 658 ? 19.901  11.546  0.042   1.00 50.98 658 A 1 
ATOM 5315 C CG2 . THR A 1 658 ? 19.174  11.067  -2.140  1.00 50.48 658 A 1 
ATOM 5316 N N   . VAL A 1 659 ? 16.092  12.137  0.929   1.00 66.33 659 A 1 
ATOM 5317 C CA  . VAL A 1 659 ? 15.638  11.940  2.310   1.00 62.50 659 A 1 
ATOM 5318 C C   . VAL A 1 659 ? 16.814  11.342  3.079   1.00 65.42 659 A 1 
ATOM 5319 O O   . VAL A 1 659 ? 17.419  10.371  2.625   1.00 59.67 659 A 1 
ATOM 5320 C CB  . VAL A 1 659 ? 14.391  11.037  2.384   1.00 53.34 659 A 1 
ATOM 5321 C CG1 . VAL A 1 659 ? 13.896  10.889  3.827   1.00 47.82 659 A 1 
ATOM 5322 C CG2 . VAL A 1 659 ? 13.241  11.626  1.553   1.00 51.67 659 A 1 
ATOM 5323 N N   . ILE A 1 660 ? 17.182  11.953  4.213   1.00 71.15 660 A 1 
ATOM 5324 C CA  . ILE A 1 660 ? 18.307  11.507  5.045   1.00 68.37 660 A 1 
ATOM 5325 C C   . ILE A 1 660 ? 17.884  10.202  5.735   1.00 69.36 660 A 1 
ATOM 5326 O O   . ILE A 1 660 ? 17.445  10.186  6.887   1.00 62.35 660 A 1 
ATOM 5327 C CB  . ILE A 1 660 ? 18.762  12.622  6.021   1.00 62.51 660 A 1 
ATOM 5328 C CG1 . ILE A 1 660 ? 19.177  13.907  5.263   1.00 59.61 660 A 1 
ATOM 5329 C CG2 . ILE A 1 660 ? 19.953  12.137  6.880   1.00 58.30 660 A 1 
ATOM 5330 C CD1 . ILE A 1 660 ? 19.316  15.134  6.166   1.00 53.43 660 A 1 
ATOM 5331 N N   . GLU A 1 661 ? 17.950  9.106   4.985   1.00 68.23 661 A 1 
ATOM 5332 C CA  . GLU A 1 661 ? 17.565  7.767   5.440   1.00 65.03 661 A 1 
ATOM 5333 C C   . GLU A 1 661 ? 18.632  7.149   6.344   1.00 65.15 661 A 1 
ATOM 5334 O O   . GLU A 1 661 ? 18.351  6.258   7.139   1.00 59.33 661 A 1 
ATOM 5335 C CB  . GLU A 1 661 ? 17.308  6.861   4.228   1.00 58.53 661 A 1 
ATOM 5336 C CG  . GLU A 1 661 ? 16.175  7.397   3.333   1.00 52.62 661 A 1 
ATOM 5337 C CD  . GLU A 1 661 ? 15.715  6.383   2.284   1.00 48.95 661 A 1 
ATOM 5338 O OE1 . GLU A 1 661 ? 14.548  6.505   1.849   1.00 44.33 661 A 1 
ATOM 5339 O OE2 . GLU A 1 661 ? 16.414  5.370   2.054   1.00 44.25 661 A 1 
ATOM 5340 N N   . VAL A 1 662 ? 19.859  7.663   6.264   1.00 62.69 662 A 1 
ATOM 5341 C CA  . VAL A 1 662 ? 21.003  7.144   7.012   1.00 58.04 662 A 1 
ATOM 5342 C C   . VAL A 1 662 ? 20.827  7.448   8.498   1.00 60.13 662 A 1 
ATOM 5343 O O   . VAL A 1 662 ? 20.802  8.610   8.916   1.00 54.10 662 A 1 
ATOM 5344 C CB  . VAL A 1 662 ? 22.325  7.687   6.442   1.00 48.11 662 A 1 
ATOM 5345 C CG1 . VAL A 1 662 ? 23.501  6.992   7.114   1.00 43.48 662 A 1 
ATOM 5346 C CG2 . VAL A 1 662 ? 22.437  7.435   4.931   1.00 46.26 662 A 1 
ATOM 5347 N N   . GLY A 1 663 ? 20.712  6.393   9.310   1.00 69.12 663 A 1 
ATOM 5348 C CA  . GLY A 1 663 ? 20.392  6.442   10.741  1.00 66.42 663 A 1 
ATOM 5349 C C   . GLY A 1 663 ? 21.446  7.063   11.657  1.00 69.01 663 A 1 
ATOM 5350 O O   . GLY A 1 663 ? 21.326  6.898   12.866  1.00 64.50 663 A 1 
ATOM 5351 N N   . ILE A 1 664 ? 22.472  7.743   11.141  1.00 73.75 664 A 1 
ATOM 5352 C CA  . ILE A 1 664 ? 23.587  8.262   11.944  1.00 75.01 664 A 1 
ATOM 5353 C C   . ILE A 1 664 ? 23.078  9.311   12.940  1.00 77.99 664 A 1 
ATOM 5354 O O   . ILE A 1 664 ? 22.361  10.251  12.588  1.00 73.47 664 A 1 
ATOM 5355 C CB  . ILE A 1 664 ? 24.756  8.758   11.058  1.00 69.76 664 A 1 
ATOM 5356 C CG1 . ILE A 1 664 ? 25.327  7.558   10.259  1.00 63.04 664 A 1 
ATOM 5357 C CG2 . ILE A 1 664 ? 25.862  9.397   11.912  1.00 62.55 664 A 1 
ATOM 5358 C CD1 . ILE A 1 664 ? 26.488  7.894   9.309   1.00 57.62 664 A 1 
ATOM 5359 N N   . ASP A 1 665 ? 23.464  9.127   14.202  1.00 78.58 665 A 1 
ATOM 5360 C CA  . ASP A 1 665 ? 23.151  10.045  15.288  1.00 79.70 665 A 1 
ATOM 5361 C C   . ASP A 1 665 ? 24.181  11.179  15.342  1.00 82.02 665 A 1 
ATOM 5362 O O   . ASP A 1 665 ? 25.384  10.922  15.473  1.00 79.00 665 A 1 
ATOM 5363 C CB  . ASP A 1 665 ? 23.079  9.270   16.608  1.00 75.52 665 A 1 
ATOM 5364 C CG  . ASP A 1 665 ? 22.481  10.095  17.751  1.00 70.46 665 A 1 
ATOM 5365 O OD1 . ASP A 1 665 ? 21.877  11.150  17.457  1.00 65.42 665 A 1 
ATOM 5366 O OD2 . ASP A 1 665 ? 22.531  9.612   18.900  1.00 65.51 665 A 1 
ATOM 5367 N N   . VAL A 1 666 ? 23.698  12.419  15.223  1.00 84.42 666 A 1 
ATOM 5368 C CA  . VAL A 1 666 ? 24.504  13.642  15.298  1.00 86.11 666 A 1 
ATOM 5369 C C   . VAL A 1 666 ? 23.929  14.539  16.402  1.00 87.80 666 A 1 
ATOM 5370 O O   . VAL A 1 666 ? 23.042  15.351  16.137  1.00 85.12 666 A 1 
ATOM 5371 C CB  . VAL A 1 666 ? 24.591  14.366  13.939  1.00 84.24 666 A 1 
ATOM 5372 C CG1 . VAL A 1 666 ? 25.601  15.516  14.025  1.00 78.28 666 A 1 
ATOM 5373 C CG2 . VAL A 1 666 ? 25.052  13.420  12.821  1.00 80.18 666 A 1 
ATOM 5374 N N   . PRO A 1 667 ? 24.404  14.409  17.656  1.00 86.87 667 A 1 
ATOM 5375 C CA  . PRO A 1 667 ? 23.829  15.116  18.807  1.00 86.76 667 A 1 
ATOM 5376 C C   . PRO A 1 667 ? 23.892  16.643  18.715  1.00 88.49 667 A 1 
ATOM 5377 O O   . PRO A 1 667 ? 23.047  17.334  19.282  1.00 83.93 667 A 1 
ATOM 5378 C CB  . PRO A 1 667 ? 24.619  14.623  20.025  1.00 84.06 667 A 1 
ATOM 5379 C CG  . PRO A 1 667 ? 25.130  13.248  19.602  1.00 81.91 667 A 1 
ATOM 5380 C CD  . PRO A 1 667 ? 25.390  13.434  18.110  1.00 85.42 667 A 1 
ATOM 5381 N N   . ASP A 1 668 ? 24.892  17.167  18.002  1.00 89.43 668 A 1 
ATOM 5382 C CA  . ASP A 1 668 ? 25.111  18.607  17.853  1.00 91.01 668 A 1 
ATOM 5383 C C   . ASP A 1 668 ? 24.346  19.230  16.670  1.00 92.84 668 A 1 
ATOM 5384 O O   . ASP A 1 668 ? 24.423  20.443  16.471  1.00 90.28 668 A 1 
ATOM 5385 C CB  . ASP A 1 668 ? 26.618  18.888  17.779  1.00 88.52 668 A 1 
ATOM 5386 C CG  . ASP A 1 668 ? 27.331  18.696  19.126  1.00 85.95 668 A 1 
ATOM 5387 O OD1 . ASP A 1 668 ? 26.792  19.136  20.164  1.00 78.97 668 A 1 
ATOM 5388 O OD2 . ASP A 1 668 ? 28.479  18.208  19.128  1.00 79.78 668 A 1 
ATOM 5389 N N   . ALA A 1 669 ? 23.593  18.428  15.902  1.00 92.00 669 A 1 
ATOM 5390 C CA  . ALA A 1 669 ? 22.709  18.957  14.870  1.00 92.38 669 A 1 
ATOM 5391 C C   . ALA A 1 669 ? 21.442  19.539  15.521  1.00 93.15 669 A 1 
ATOM 5392 O O   . ALA A 1 669 ? 20.577  18.800  15.999  1.00 91.11 669 A 1 
ATOM 5393 C CB  . ALA A 1 669 ? 22.414  17.873  13.835  1.00 91.29 669 A 1 
ATOM 5394 N N   . THR A 1 670 ? 21.341  20.871  15.539  1.00 94.90 670 A 1 
ATOM 5395 C CA  . THR A 1 670 ? 20.229  21.600  16.175  1.00 95.36 670 A 1 
ATOM 5396 C C   . THR A 1 670 ? 19.273  22.238  15.175  1.00 95.81 670 A 1 
ATOM 5397 O O   . THR A 1 670 ? 18.168  22.608  15.556  1.00 94.41 670 A 1 
ATOM 5398 C CB  . THR A 1 670 ? 20.730  22.679  17.145  1.00 94.30 670 A 1 
ATOM 5399 O OG1 . THR A 1 670 ? 21.537  23.611  16.472  1.00 88.13 670 A 1 
ATOM 5400 C CG2 . THR A 1 670 ? 21.535  22.070  18.293  1.00 85.96 670 A 1 
ATOM 5401 N N   . VAL A 1 671 ? 19.647  22.355  13.901  1.00 96.04 671 A 1 
ATOM 5402 C CA  . VAL A 1 671 ? 18.806  22.983  12.878  1.00 96.31 671 A 1 
ATOM 5403 C C   . VAL A 1 671 ? 18.539  22.026  11.721  1.00 96.06 671 A 1 
ATOM 5404 O O   . VAL A 1 671 ? 19.451  21.405  11.177  1.00 94.56 671 A 1 
ATOM 5405 C CB  . VAL A 1 671 ? 19.400  24.319  12.393  1.00 95.84 671 A 1 
ATOM 5406 C CG1 . VAL A 1 671 ? 18.503  24.995  11.349  1.00 92.24 671 A 1 
ATOM 5407 C CG2 . VAL A 1 671 ? 19.580  25.304  13.554  1.00 91.99 671 A 1 
ATOM 5408 N N   . MET A 1 672 ? 17.266  21.950  11.307  1.00 95.68 672 A 1 
ATOM 5409 C CA  . MET A 1 672 ? 16.804  21.273  10.096  1.00 95.52 672 A 1 
ATOM 5410 C C   . MET A 1 672 ? 16.058  22.279  9.222   1.00 96.06 672 A 1 
ATOM 5411 O O   . MET A 1 672 ? 15.036  22.816  9.638   1.00 95.06 672 A 1 
ATOM 5412 C CB  . MET A 1 672 ? 15.902  20.095  10.502  1.00 93.78 672 A 1 
ATOM 5413 C CG  . MET A 1 672 ? 15.302  19.347  9.305   1.00 90.54 672 A 1 
ATOM 5414 S SD  . MET A 1 672 ? 16.475  18.455  8.249   1.00 89.88 672 A 1 
ATOM 5415 C CE  . MET A 1 672 ? 16.983  17.120  9.355   1.00 82.95 672 A 1 
ATOM 5416 N N   . ILE A 1 673 ? 16.543  22.519  8.007   1.00 95.39 673 A 1 
ATOM 5417 C CA  . ILE A 1 673 ? 15.875  23.352  7.000   1.00 95.20 673 A 1 
ATOM 5418 C C   . ILE A 1 673 ? 15.370  22.436  5.887   1.00 94.60 673 A 1 
ATOM 5419 O O   . ILE A 1 673 ? 16.155  21.707  5.286   1.00 93.25 673 A 1 
ATOM 5420 C CB  . ILE A 1 673 ? 16.811  24.459  6.464   1.00 95.20 673 A 1 
ATOM 5421 C CG1 . ILE A 1 673 ? 17.358  25.327  7.624   1.00 93.64 673 A 1 
ATOM 5422 C CG2 . ILE A 1 673 ? 16.064  25.320  5.432   1.00 93.53 673 A 1 
ATOM 5423 C CD1 . ILE A 1 673 ? 18.316  26.439  7.195   1.00 90.72 673 A 1 
ATOM 5424 N N   . ILE A 1 674 ? 14.068  22.468  5.601   1.00 94.00 674 A 1 
ATOM 5425 C CA  . ILE A 1 674 ? 13.435  21.651  4.565   1.00 93.74 674 A 1 
ATOM 5426 C C   . ILE A 1 674 ? 12.854  22.581  3.504   1.00 93.34 674 A 1 
ATOM 5427 O O   . ILE A 1 674 ? 11.867  23.277  3.752   1.00 91.97 674 A 1 
ATOM 5428 C CB  . ILE A 1 674 ? 12.372  20.697  5.161   1.00 93.46 674 A 1 
ATOM 5429 C CG1 . ILE A 1 674 ? 12.975  19.833  6.296   1.00 92.10 674 A 1 
ATOM 5430 C CG2 . ILE A 1 674 ? 11.805  19.808  4.040   1.00 91.59 674 A 1 
ATOM 5431 C CD1 . ILE A 1 674 ? 11.975  18.927  7.015   1.00 88.03 674 A 1 
ATOM 5432 N N   . HIS A 1 675 ? 13.468  22.587  2.323   1.00 91.24 675 A 1 
ATOM 5433 C CA  . HIS A 1 675 ? 12.979  23.320  1.157   1.00 90.01 675 A 1 
ATOM 5434 C C   . HIS A 1 675 ? 11.839  22.575  0.476   1.00 88.87 675 A 1 
ATOM 5435 O O   . HIS A 1 675 ? 11.839  21.342  0.444   1.00 87.18 675 A 1 
ATOM 5436 C CB  . HIS A 1 675 ? 14.120  23.547  0.169   1.00 89.77 675 A 1 
ATOM 5437 C CG  . HIS A 1 675 ? 15.011  24.675  0.591   1.00 89.32 675 A 1 
ATOM 5438 N ND1 . HIS A 1 675 ? 14.855  25.990  0.209   1.00 79.78 675 A 1 
ATOM 5439 C CD2 . HIS A 1 675 ? 16.077  24.597  1.435   1.00 80.21 675 A 1 
ATOM 5440 C CE1 . HIS A 1 675 ? 15.817  26.690  0.815   1.00 81.88 675 A 1 
ATOM 5441 N NE2 . HIS A 1 675 ? 16.576  25.884  1.575   1.00 83.74 675 A 1 
ATOM 5442 N N   . HIS A 1 676 ? 10.909  23.320  -0.116  1.00 88.46 676 A 1 
ATOM 5443 C CA  . HIS A 1 676 ? 9.748   22.771  -0.810  1.00 87.62 676 A 1 
ATOM 5444 C C   . HIS A 1 676 ? 9.022   21.720  0.041   1.00 88.03 676 A 1 
ATOM 5445 O O   . HIS A 1 676 ? 8.774   20.590  -0.396  1.00 86.74 676 A 1 
ATOM 5446 C CB  . HIS A 1 676 ? 10.162  22.252  -2.197  1.00 86.06 676 A 1 
ATOM 5447 C CG  . HIS A 1 676 ? 10.814  23.286  -3.067  1.00 82.88 676 A 1 
ATOM 5448 N ND1 . HIS A 1 676 ? 10.212  24.414  -3.565  1.00 75.01 676 A 1 
ATOM 5449 C CD2 . HIS A 1 676 ? 12.109  23.286  -3.517  1.00 74.22 676 A 1 
ATOM 5450 C CE1 . HIS A 1 676 ? 11.117  25.076  -4.299  1.00 74.72 676 A 1 
ATOM 5451 N NE2 . HIS A 1 676 ? 12.290  24.421  -4.306  1.00 75.44 676 A 1 
ATOM 5452 N N   . ALA A 1 677 ? 8.716   22.083  1.286   1.00 90.73 677 A 1 
ATOM 5453 C CA  . ALA A 1 677 ? 8.114   21.183  2.268   1.00 91.45 677 A 1 
ATOM 5454 C C   . ALA A 1 677 ? 6.787   20.571  1.778   1.00 91.07 677 A 1 
ATOM 5455 O O   . ALA A 1 677 ? 6.437   19.460  2.175   1.00 89.33 677 A 1 
ATOM 5456 C CB  . ALA A 1 677 ? 7.939   21.959  3.580   1.00 92.04 677 A 1 
ATOM 5457 N N   . GLU A 1 678 ? 6.093   21.239  0.854   1.00 91.12 678 A 1 
ATOM 5458 C CA  . GLU A 1 678 ? 4.871   20.761  0.200   1.00 89.33 678 A 1 
ATOM 5459 C C   . GLU A 1 678 ? 5.046   19.447  -0.582  1.00 88.14 678 A 1 
ATOM 5460 O O   . GLU A 1 678 ? 4.071   18.721  -0.790  1.00 85.17 678 A 1 
ATOM 5461 C CB  . GLU A 1 678 ? 4.295   21.856  -0.721  1.00 87.34 678 A 1 
ATOM 5462 C CG  . GLU A 1 678 ? 5.063   22.200  -2.019  1.00 81.25 678 A 1 
ATOM 5463 C CD  . GLU A 1 678 ? 6.286   23.111  -1.848  1.00 82.60 678 A 1 
ATOM 5464 O OE1 . GLU A 1 678 ? 6.913   23.426  -2.887  1.00 74.80 678 A 1 
ATOM 5465 O OE2 . GLU A 1 678 ? 6.603   23.506  -0.716  1.00 76.84 678 A 1 
ATOM 5466 N N   . ARG A 1 679 ? 6.284   19.125  -0.996  1.00 88.06 679 A 1 
ATOM 5467 C CA  . ARG A 1 679 ? 6.616   17.904  -1.745  1.00 86.62 679 A 1 
ATOM 5468 C C   . ARG A 1 679 ? 6.841   16.687  -0.849  1.00 87.01 679 A 1 
ATOM 5469 O O   . ARG A 1 679 ? 6.905   15.568  -1.353  1.00 84.48 679 A 1 
ATOM 5470 C CB  . ARG A 1 679 ? 7.833   18.153  -2.644  1.00 84.75 679 A 1 
ATOM 5471 C CG  . ARG A 1 679 ? 7.563   19.255  -3.679  1.00 81.09 679 A 1 
ATOM 5472 C CD  . ARG A 1 679 ? 8.740   19.372  -4.649  1.00 76.17 679 A 1 
ATOM 5473 N NE  . ARG A 1 679 ? 8.482   20.393  -5.682  1.00 70.46 679 A 1 
ATOM 5474 C CZ  . ARG A 1 679 ? 9.259   20.669  -6.716  1.00 64.24 679 A 1 
ATOM 5475 N NH1 . ARG A 1 679 ? 10.385  20.048  -6.924  1.00 59.63 679 A 1 
ATOM 5476 N NH2 . ARG A 1 679 ? 8.909   21.585  -7.574  1.00 58.14 679 A 1 
ATOM 5477 N N   . PHE A 1 680 ? 6.936   16.879  0.452   1.00 88.28 680 A 1 
ATOM 5478 C CA  . PHE A 1 680 ? 7.092   15.793  1.411   1.00 88.47 680 A 1 
ATOM 5479 C C   . PHE A 1 680 ? 5.745   15.402  2.034   1.00 88.69 680 A 1 
ATOM 5480 O O   . PHE A 1 680 ? 4.886   16.241  2.330   1.00 87.22 680 A 1 
ATOM 5481 C CB  . PHE A 1 680 ? 8.128   16.183  2.469   1.00 88.51 680 A 1 
ATOM 5482 C CG  . PHE A 1 680 ? 9.541   16.370  1.937   1.00 88.77 680 A 1 
ATOM 5483 C CD1 . PHE A 1 680 ? 10.402  15.263  1.805   1.00 85.83 680 A 1 
ATOM 5484 C CD2 . PHE A 1 680 ? 10.002  17.652  1.596   1.00 86.66 680 A 1 
ATOM 5485 C CE1 . PHE A 1 680 ? 11.725  15.442  1.360   1.00 85.34 680 A 1 
ATOM 5486 C CE2 . PHE A 1 680 ? 11.325  17.829  1.146   1.00 85.55 680 A 1 
ATOM 5487 C CZ  . PHE A 1 680 ? 12.189  16.726  1.036   1.00 86.97 680 A 1 
ATOM 5488 N N   . GLY A 1 681 ? 5.563   14.098  2.278   1.00 88.55 681 A 1 
ATOM 5489 C CA  . GLY A 1 681 ? 4.486   13.609  3.140   1.00 88.00 681 A 1 
ATOM 5490 C C   . GLY A 1 681 ? 4.756   13.930  4.614   1.00 89.64 681 A 1 
ATOM 5491 O O   . GLY A 1 681 ? 5.910   14.107  5.008   1.00 89.10 681 A 1 
ATOM 5492 N N   . LEU A 1 682 ? 3.711   13.953  5.444   1.00 89.46 682 A 1 
ATOM 5493 C CA  . LEU A 1 682 ? 3.823   14.218  6.889   1.00 90.75 682 A 1 
ATOM 5494 C C   . LEU A 1 682 ? 4.800   13.263  7.589   1.00 91.23 682 A 1 
ATOM 5495 O O   . LEU A 1 682 ? 5.652   13.706  8.358   1.00 90.20 682 A 1 
ATOM 5496 C CB  . LEU A 1 682 ? 2.433   14.112  7.535   1.00 90.26 682 A 1 
ATOM 5497 C CG  . LEU A 1 682 ? 1.566   15.374  7.410   1.00 88.08 682 A 1 
ATOM 5498 C CD1 . LEU A 1 682 ? 0.141   15.073  7.871   1.00 84.61 682 A 1 
ATOM 5499 C CD2 . LEU A 1 682 ? 2.098   16.511  8.284   1.00 84.88 682 A 1 
ATOM 5500 N N   . SER A 1 683 ? 4.750   11.966  7.263   1.00 88.23 683 A 1 
ATOM 5501 C CA  . SER A 1 683 ? 5.675   10.965  7.809   1.00 87.10 683 A 1 
ATOM 5502 C C   . SER A 1 683 ? 7.136   11.263  7.458   1.00 88.28 683 A 1 
ATOM 5503 O O   . SER A 1 683 ? 8.008   11.149  8.316   1.00 87.18 683 A 1 
ATOM 5504 C CB  . SER A 1 683 ? 5.286   9.572   7.304   1.00 84.77 683 A 1 
ATOM 5505 O OG  . SER A 1 683 ? 3.968   9.246   7.701   1.00 75.73 683 A 1 
ATOM 5506 N N   . ALA A 1 684 ? 7.428   11.694  6.226   1.00 88.61 684 A 1 
ATOM 5507 C CA  . ALA A 1 684 ? 8.783   12.060  5.807   1.00 89.04 684 A 1 
ATOM 5508 C C   . ALA A 1 684 ? 9.282   13.331  6.520   1.00 90.33 684 A 1 
ATOM 5509 O O   . ALA A 1 684 ? 10.403  13.350  7.025   1.00 90.08 684 A 1 
ATOM 5510 C CB  . ALA A 1 684 ? 8.809   12.214  4.281   1.00 88.13 684 A 1 
ATOM 5511 N N   . LEU A 1 685 ? 8.433   14.362  6.637   1.00 91.05 685 A 1 
ATOM 5512 C CA  . LEU A 1 685 ? 8.750   15.576  7.401   1.00 92.21 685 A 1 
ATOM 5513 C C   . LEU A 1 685 ? 9.052   15.258  8.871   1.00 92.75 685 A 1 
ATOM 5514 O O   . LEU A 1 685 ? 10.018  15.770  9.438   1.00 92.46 685 A 1 
ATOM 5515 C CB  . LEU A 1 685 ? 7.577   16.573  7.313   1.00 92.69 685 A 1 
ATOM 5516 C CG  . LEU A 1 685 ? 7.346   17.208  5.929   1.00 92.14 685 A 1 
ATOM 5517 C CD1 . LEU A 1 685 ? 6.082   18.068  5.965   1.00 90.64 685 A 1 
ATOM 5518 C CD2 . LEU A 1 685 ? 8.518   18.098  5.508   1.00 90.46 685 A 1 
ATOM 5519 N N   . HIS A 1 686 ? 8.261   14.375  9.476   1.00 91.86 686 A 1 
ATOM 5520 C CA  . HIS A 1 686 ? 8.474   13.935  10.851  1.00 91.65 686 A 1 
ATOM 5521 C C   . HIS A 1 686 ? 9.779   13.144  11.029  1.00 91.65 686 A 1 
ATOM 5522 O O   . HIS A 1 686 ? 10.521  13.390  11.980  1.00 90.54 686 A 1 
ATOM 5523 C CB  . HIS A 1 686 ? 7.264   13.120  11.307  1.00 91.32 686 A 1 
ATOM 5524 C CG  . HIS A 1 686 ? 7.396   12.693  12.743  1.00 90.17 686 A 1 
ATOM 5525 N ND1 . HIS A 1 686 ? 7.525   13.536  13.828  1.00 81.39 686 A 1 
ATOM 5526 C CD2 . HIS A 1 686 ? 7.487   11.405  13.182  1.00 82.73 686 A 1 
ATOM 5527 C CE1 . HIS A 1 686 ? 7.706   12.751  14.902  1.00 84.66 686 A 1 
ATOM 5528 N NE2 . HIS A 1 686 ? 7.683   11.462  14.553  1.00 85.07 686 A 1 
ATOM 5529 N N   . GLN A 1 687 ? 10.119  12.250  10.093  1.00 91.19 687 A 1 
ATOM 5530 C CA  . GLN A 1 687 ? 11.395  11.525  10.097  1.00 90.35 687 A 1 
ATOM 5531 C C   . GLN A 1 687 ? 12.597  12.476  9.985   1.00 90.84 687 A 1 
ATOM 5532 O O   . GLN A 1 687 ? 13.580  12.307  10.708  1.00 89.47 687 A 1 
ATOM 5533 C CB  . GLN A 1 687 ? 11.437  10.522  8.942   1.00 88.15 687 A 1 
ATOM 5534 C CG  . GLN A 1 687 ? 10.583  9.266   9.192   1.00 80.58 687 A 1 
ATOM 5535 C CD  . GLN A 1 687 ? 10.573  8.333   7.982   1.00 78.42 687 A 1 
ATOM 5536 O OE1 . GLN A 1 687 ? 11.224  8.553   6.972   1.00 71.23 687 A 1 
ATOM 5537 N NE2 . GLN A 1 687 ? 9.852   7.243   8.031   1.00 67.48 687 A 1 
ATOM 5538 N N   . LEU A 1 688 ? 12.519  13.477  9.103   1.00 90.49 688 A 1 
ATOM 5539 C CA  . LEU A 1 688 ? 13.548  14.511  8.961   1.00 91.38 688 A 1 
ATOM 5540 C C   . LEU A 1 688 ? 13.690  15.326  10.253  1.00 92.25 688 A 1 
ATOM 5541 O O   . LEU A 1 688 ? 14.801  15.466  10.767  1.00 91.89 688 A 1 
ATOM 5542 C CB  . LEU A 1 688 ? 13.212  15.420  7.764   1.00 91.30 688 A 1 
ATOM 5543 C CG  . LEU A 1 688 ? 13.394  14.760  6.384   1.00 90.04 688 A 1 
ATOM 5544 C CD1 . LEU A 1 688 ? 12.868  15.698  5.297   1.00 87.70 688 A 1 
ATOM 5545 C CD2 . LEU A 1 688 ? 14.862  14.451  6.084   1.00 87.41 688 A 1 
ATOM 5546 N N   . ARG A 1 689 ? 12.581  15.778  10.839  1.00 93.04 689 A 1 
ATOM 5547 C CA  . ARG A 1 689 ? 12.578  16.468  12.139  1.00 93.23 689 A 1 
ATOM 5548 C C   . ARG A 1 689 ? 13.210  15.618  13.245  1.00 92.98 689 A 1 
ATOM 5549 O O   . ARG A 1 689 ? 13.986  16.131  14.043  1.00 91.23 689 A 1 
ATOM 5550 C CB  . ARG A 1 689 ? 11.136  16.856  12.485  1.00 92.72 689 A 1 
ATOM 5551 C CG  . ARG A 1 689 ? 11.082  17.686  13.778  1.00 90.67 689 A 1 
ATOM 5552 C CD  . ARG A 1 689 ? 9.651   18.104  14.109  1.00 90.38 689 A 1 
ATOM 5553 N NE  . ARG A 1 689 ? 8.812   16.962  14.490  1.00 87.56 689 A 1 
ATOM 5554 C CZ  . ARG A 1 689 ? 7.535   17.026  14.813  1.00 89.34 689 A 1 
ATOM 5555 N NH1 . ARG A 1 689 ? 6.864   18.143  14.781  1.00 79.66 689 A 1 
ATOM 5556 N NH2 . ARG A 1 689 ? 6.904   15.960  15.181  1.00 81.88 689 A 1 
ATOM 5557 N N   . GLY A 1 690 ? 12.953  14.305  13.268  1.00 91.80 690 A 1 
ATOM 5558 C CA  . GLY A 1 690 ? 13.534  13.365  14.234  1.00 91.03 690 A 1 
ATOM 5559 C C   . GLY A 1 690 ? 15.050  13.134  14.090  1.00 90.95 690 A 1 
ATOM 5560 O O   . GLY A 1 690 ? 15.645  12.409  14.893  1.00 88.91 690 A 1 
ATOM 5561 N N   . ARG A 1 691 ? 15.712  13.720  13.079  1.00 91.90 691 A 1 
ATOM 5562 C CA  . ARG A 1 691 ? 17.184  13.722  12.946  1.00 91.32 691 A 1 
ATOM 5563 C C   . ARG A 1 691 ? 17.865  14.753  13.846  1.00 91.80 691 A 1 
ATOM 5564 O O   . ARG A 1 691 ? 19.040  14.575  14.154  1.00 89.27 691 A 1 
ATOM 5565 C CB  . ARG A 1 691 ? 17.608  13.916  11.480  1.00 90.04 691 A 1 
ATOM 5566 C CG  . ARG A 1 691 ? 17.075  12.834  10.525  1.00 87.29 691 A 1 
ATOM 5567 C CD  . ARG A 1 691 ? 17.641  11.442  10.856  1.00 83.18 691 A 1 
ATOM 5568 N NE  . ARG A 1 691 ? 17.014  10.392  10.042  1.00 78.25 691 A 1 
ATOM 5569 C CZ  . ARG A 1 691 ? 17.239  9.093   10.138  1.00 72.59 691 A 1 
ATOM 5570 N NH1 . ARG A 1 691 ? 18.111  8.599   10.961  1.00 63.37 691 A 1 
ATOM 5571 N NH2 . ARG A 1 691 ? 16.562  8.254   9.403   1.00 65.23 691 A 1 
ATOM 5572 N N   . ILE A 1 692 ? 17.131  15.759  14.295  1.00 92.79 692 A 1 
ATOM 5573 C CA  . ILE A 1 692 ? 17.588  16.776  15.257  1.00 92.77 692 A 1 
ATOM 5574 C C   . ILE A 1 692 ? 16.890  16.599  16.618  1.00 91.86 692 A 1 
ATOM 5575 O O   . ILE A 1 692 ? 16.010  15.752  16.775  1.00 88.38 692 A 1 
ATOM 5576 C CB  . ILE A 1 692 ? 17.414  18.196  14.668  1.00 92.63 692 A 1 
ATOM 5577 C CG1 . ILE A 1 692 ? 15.945  18.527  14.342  1.00 90.05 692 A 1 
ATOM 5578 C CG2 . ILE A 1 692 ? 18.301  18.365  13.418  1.00 88.63 692 A 1 
ATOM 5579 C CD1 . ILE A 1 692 ? 15.675  20.022  14.188  1.00 88.68 692 A 1 
ATOM 5580 N N   . GLY A 1 693 ? 17.274  17.373  17.622  1.00 91.08 693 A 1 
ATOM 5581 C CA  . GLY A 1 693 ? 16.650  17.308  18.954  1.00 90.03 693 A 1 
ATOM 5582 C C   . GLY A 1 693 ? 17.054  16.078  19.771  1.00 90.08 693 A 1 
ATOM 5583 O O   . GLY A 1 693 ? 16.280  15.578  20.591  1.00 85.66 693 A 1 
ATOM 5584 N N   . ARG A 1 694 ? 18.255  15.553  19.528  1.00 90.90 694 A 1 
ATOM 5585 C CA  . ARG A 1 694 ? 18.780  14.356  20.206  1.00 89.61 694 A 1 
ATOM 5586 C C   . ARG A 1 694 ? 19.621  14.663  21.452  1.00 89.79 694 A 1 
ATOM 5587 O O   . ARG A 1 694 ? 20.028  13.739  22.154  1.00 83.37 694 A 1 
ATOM 5588 C CB  . ARG A 1 694 ? 19.541  13.487  19.204  1.00 86.92 694 A 1 
ATOM 5589 C CG  . ARG A 1 694 ? 18.616  12.960  18.091  1.00 85.04 694 A 1 
ATOM 5590 C CD  . ARG A 1 694 ? 19.372  11.927  17.261  1.00 79.70 694 A 1 
ATOM 5591 N NE  . ARG A 1 694 ? 18.571  11.370  16.159  1.00 75.41 694 A 1 
ATOM 5592 C CZ  . ARG A 1 694 ? 18.860  10.256  15.507  1.00 70.39 694 A 1 
ATOM 5593 N NH1 . ARG A 1 694 ? 19.869  9.500   15.830  1.00 63.23 694 A 1 
ATOM 5594 N NH2 . ARG A 1 694 ? 18.140  9.872   14.492  1.00 62.58 694 A 1 
ATOM 5595 N N   . SER A 1 695 ? 19.831  15.939  21.737  1.00 87.88 695 A 1 
ATOM 5596 C CA  . SER A 1 695 ? 20.544  16.433  22.917  1.00 88.80 695 A 1 
ATOM 5597 C C   . SER A 1 695 ? 19.632  17.302  23.794  1.00 90.30 695 A 1 
ATOM 5598 O O   . SER A 1 695 ? 18.461  17.522  23.476  1.00 87.80 695 A 1 
ATOM 5599 C CB  . SER A 1 695 ? 21.805  17.182  22.460  1.00 86.85 695 A 1 
ATOM 5600 O OG  . SER A 1 695 ? 21.478  18.421  21.860  1.00 82.08 695 A 1 
ATOM 5601 N N   . SER A 1 696 ? 20.171  17.820  24.890  1.00 91.10 696 A 1 
ATOM 5602 C CA  . SER A 1 696 ? 19.497  18.805  25.744  1.00 92.17 696 A 1 
ATOM 5603 C C   . SER A 1 696 ? 19.418  20.207  25.123  1.00 93.48 696 A 1 
ATOM 5604 O O   . SER A 1 696 ? 18.725  21.077  25.649  1.00 91.51 696 A 1 
ATOM 5605 C CB  . SER A 1 696 ? 20.217  18.878  27.093  1.00 90.47 696 A 1 
ATOM 5606 O OG  . SER A 1 696 ? 21.595  19.147  26.897  1.00 84.35 696 A 1 
ATOM 5607 N N   . LYS A 1 697 ? 20.113  20.438  23.995  1.00 92.71 697 A 1 
ATOM 5608 C CA  . LYS A 1 697 ? 20.098  21.718  23.279  1.00 93.73 697 A 1 
ATOM 5609 C C   . LYS A 1 697 ? 18.743  21.926  22.600  1.00 94.66 697 A 1 
ATOM 5610 O O   . LYS A 1 697 ? 18.163  20.987  22.050  1.00 92.83 697 A 1 
ATOM 5611 C CB  . LYS A 1 697 ? 21.234  21.775  22.244  1.00 92.61 697 A 1 
ATOM 5612 C CG  . LYS A 1 697 ? 22.648  21.681  22.853  1.00 91.08 697 A 1 
ATOM 5613 C CD  . LYS A 1 697 ? 23.698  21.710  21.731  1.00 88.53 697 A 1 
ATOM 5614 C CE  . LYS A 1 697 ? 25.131  21.611  22.257  1.00 84.19 697 A 1 
ATOM 5615 N NZ  . LYS A 1 697 ? 26.112  21.620  21.138  1.00 77.43 697 A 1 
ATOM 5616 N N   . GLN A 1 698 ? 18.264  23.172  22.582  1.00 94.76 698 A 1 
ATOM 5617 C CA  . GLN A 1 698 ? 17.068  23.523  21.816  1.00 95.73 698 A 1 
ATOM 5618 C C   . GLN A 1 698 ? 17.340  23.355  20.319  1.00 96.20 698 A 1 
ATOM 5619 O O   . GLN A 1 698 ? 18.325  23.875  19.809  1.00 94.73 698 A 1 
ATOM 5620 C CB  . GLN A 1 698 ? 16.631  24.956  22.159  1.00 94.69 698 A 1 
ATOM 5621 C CG  . GLN A 1 698 ? 15.358  25.405  21.425  1.00 92.34 698 A 1 
ATOM 5622 C CD  . GLN A 1 698 ? 14.142  24.558  21.784  1.00 93.18 698 A 1 
ATOM 5623 O OE1 . GLN A 1 698 ? 13.616  24.624  22.877  1.00 85.52 698 A 1 
ATOM 5624 N NE2 . GLN A 1 698 ? 13.641  23.742  20.882  1.00 84.16 698 A 1 
ATOM 5625 N N   . SER A 1 699 ? 16.435  22.657  19.625  1.00 95.63 699 A 1 
ATOM 5626 C CA  . SER A 1 699 ? 16.537  22.436  18.181  1.00 95.87 699 A 1 
ATOM 5627 C C   . SER A 1 699 ? 15.362  23.058  17.428  1.00 96.36 699 A 1 
ATOM 5628 O O   . SER A 1 699 ? 14.268  23.202  17.980  1.00 95.12 699 A 1 
ATOM 5629 C CB  . SER A 1 699 ? 16.662  20.947  17.886  1.00 94.60 699 A 1 
ATOM 5630 O OG  . SER A 1 699 ? 17.800  20.419  18.538  1.00 88.95 699 A 1 
ATOM 5631 N N   . TYR A 1 700 ? 15.590  23.402  16.158  1.00 96.31 700 A 1 
ATOM 5632 C CA  . TYR A 1 700 ? 14.651  24.138  15.315  1.00 96.34 700 A 1 
ATOM 5633 C C   . TYR A 1 700 ? 14.484  23.456  13.955  1.00 96.43 700 A 1 
ATOM 5634 O O   . TYR A 1 700 ? 15.464  23.147  13.283  1.00 95.24 700 A 1 
ATOM 5635 C CB  . TYR A 1 700 ? 15.139  25.579  15.135  1.00 95.98 700 A 1 
ATOM 5636 C CG  . TYR A 1 700 ? 15.365  26.334  16.431  1.00 95.90 700 A 1 
ATOM 5637 C CD1 . TYR A 1 700 ? 14.304  27.022  17.048  1.00 92.46 700 A 1 
ATOM 5638 C CD2 . TYR A 1 700 ? 16.642  26.336  17.027  1.00 93.25 700 A 1 
ATOM 5639 C CE1 . TYR A 1 700 ? 14.514  27.719  18.254  1.00 92.11 700 A 1 
ATOM 5640 C CE2 . TYR A 1 700 ? 16.857  27.027  18.236  1.00 92.51 700 A 1 
ATOM 5641 C CZ  . TYR A 1 700 ? 15.794  27.721  18.849  1.00 93.42 700 A 1 
ATOM 5642 O OH  . TYR A 1 700 ? 16.003  28.390  20.015  1.00 91.46 700 A 1 
ATOM 5643 N N   . ALA A 1 701 ? 13.230  23.255  13.523  1.00 96.44 701 A 1 
ATOM 5644 C CA  . ALA A 1 701 ? 12.899  22.774  12.188  1.00 96.63 701 A 1 
ATOM 5645 C C   . ALA A 1 701 ? 12.182  23.882  11.402  1.00 96.95 701 A 1 
ATOM 5646 O O   . ALA A 1 701 ? 11.100  24.325  11.789  1.00 95.63 701 A 1 
ATOM 5647 C CB  . ALA A 1 701 ? 12.068  21.489  12.301  1.00 95.80 701 A 1 
ATOM 5648 N N   . TYR A 1 702 ? 12.778  24.314  10.294  1.00 96.71 702 A 1 
ATOM 5649 C CA  . TYR A 1 702 ? 12.241  25.340  9.403   1.00 96.58 702 A 1 
ATOM 5650 C C   . TYR A 1 702 ? 11.669  24.693  8.145   1.00 96.18 702 A 1 
ATOM 5651 O O   . TYR A 1 702 ? 12.391  24.029  7.398   1.00 94.94 702 A 1 
ATOM 5652 C CB  . TYR A 1 702 ? 13.334  26.364  9.070   1.00 96.57 702 A 1 
ATOM 5653 C CG  . TYR A 1 702 ? 13.868  27.100  10.283  1.00 96.66 702 A 1 
ATOM 5654 C CD1 . TYR A 1 702 ? 13.093  28.106  10.884  1.00 94.16 702 A 1 
ATOM 5655 C CD2 . TYR A 1 702 ? 15.118  26.763  10.833  1.00 94.76 702 A 1 
ATOM 5656 C CE1 . TYR A 1 702 ? 13.558  28.773  12.034  1.00 93.85 702 A 1 
ATOM 5657 C CE2 . TYR A 1 702 ? 15.589  27.425  11.987  1.00 94.10 702 A 1 
ATOM 5658 C CZ  . TYR A 1 702 ? 14.804  28.429  12.589  1.00 94.96 702 A 1 
ATOM 5659 O OH  . TYR A 1 702 ? 15.241  29.065  13.709  1.00 93.36 702 A 1 
ATOM 5660 N N   . LEU A 1 703 ? 10.373  24.884  7.907   1.00 96.20 703 A 1 
ATOM 5661 C CA  . LEU A 1 703 ? 9.659   24.391  6.734   1.00 96.02 703 A 1 
ATOM 5662 C C   . LEU A 1 703 ? 9.477   25.550  5.752   1.00 95.64 703 A 1 
ATOM 5663 O O   . LEU A 1 703 ? 8.809   26.536  6.070   1.00 94.02 703 A 1 
ATOM 5664 C CB  . LEU A 1 703 ? 8.313   23.774  7.164   1.00 95.75 703 A 1 
ATOM 5665 C CG  . LEU A 1 703 ? 8.400   22.683  8.251   1.00 95.09 703 A 1 
ATOM 5666 C CD1 . LEU A 1 703 ? 7.009   22.132  8.550   1.00 92.05 703 A 1 
ATOM 5667 C CD2 . LEU A 1 703 ? 9.293   21.509  7.845   1.00 91.81 703 A 1 
ATOM 5668 N N   . ILE A 1 704 ? 10.086  25.435  4.570   1.00 94.67 704 A 1 
ATOM 5669 C CA  . ILE A 1 704 ? 10.034  26.453  3.518   1.00 93.90 704 A 1 
ATOM 5670 C C   . ILE A 1 704 ? 9.090   25.971  2.416   1.00 92.72 704 A 1 
ATOM 5671 O O   . ILE A 1 704 ? 9.285   24.892  1.847   1.00 90.00 704 A 1 
ATOM 5672 C CB  . ILE A 1 704 ? 11.450  26.784  2.991   1.00 93.15 704 A 1 
ATOM 5673 C CG1 . ILE A 1 704 ? 12.365  27.281  4.140   1.00 90.25 704 A 1 
ATOM 5674 C CG2 . ILE A 1 704 ? 11.360  27.833  1.869   1.00 90.02 704 A 1 
ATOM 5675 C CD1 . ILE A 1 704 ? 13.840  27.415  3.753   1.00 83.09 704 A 1 
ATOM 5676 N N   . GLU A 1 705 ? 8.069   26.783  2.120   1.00 90.96 705 A 1 
ATOM 5677 C CA  . GLU A 1 705 ? 7.021   26.484  1.139   1.00 89.15 705 A 1 
ATOM 5678 C C   . GLU A 1 705 ? 7.182   27.361  -0.106  1.00 87.51 705 A 1 
ATOM 5679 O O   . GLU A 1 705 ? 7.455   28.557  0.005   1.00 80.30 705 A 1 
ATOM 5680 C CB  . GLU A 1 705 ? 5.633   26.718  1.765   1.00 85.37 705 A 1 
ATOM 5681 C CG  . GLU A 1 705 ? 5.325   25.796  2.953   1.00 77.64 705 A 1 
ATOM 5682 C CD  . GLU A 1 705 ? 4.007   26.184  3.643   1.00 77.98 705 A 1 
ATOM 5683 O OE1 . GLU A 1 705 ? 4.025   26.406  4.877   1.00 69.40 705 A 1 
ATOM 5684 O OE2 . GLU A 1 705 ? 2.966   26.256  2.949   1.00 70.54 705 A 1 
ATOM 5685 N N   . SER A 1 706 ? 6.961   26.779  -1.293  1.00 86.26 706 A 1 
ATOM 5686 C CA  . SER A 1 706 ? 6.949   27.517  -2.567  1.00 83.04 706 A 1 
ATOM 5687 C C   . SER A 1 706 ? 5.544   27.672  -3.166  1.00 81.68 706 A 1 
ATOM 5688 O O   . SER A 1 706 ? 5.321   28.562  -3.982  1.00 73.36 706 A 1 
ATOM 5689 C CB  . SER A 1 706 ? 7.907   26.853  -3.561  1.00 77.82 706 A 1 
ATOM 5690 O OG  . SER A 1 706 ? 7.453   25.582  -3.986  1.00 68.43 706 A 1 
ATOM 5691 N N   . ALA A 1 707 ? 4.580   26.833  -2.765  1.00 78.83 707 A 1 
ATOM 5692 C CA  . ALA A 1 707 ? 3.218   26.824  -3.301  1.00 76.95 707 A 1 
ATOM 5693 C C   . ALA A 1 707 ? 2.145   26.734  -2.199  1.00 77.56 707 A 1 
ATOM 5694 O O   . ALA A 1 707 ? 2.128   25.798  -1.398  1.00 70.59 707 A 1 
ATOM 5695 C CB  . ALA A 1 707 ? 3.093   25.665  -4.302  1.00 70.65 707 A 1 
ATOM 5696 N N   . ASN A 1 708 ? 1.179   27.655  -2.225  1.00 79.98 708 A 1 
ATOM 5697 C CA  . ASN A 1 708 ? 0.053   27.678  -1.287  1.00 80.92 708 A 1 
ATOM 5698 C C   . ASN A 1 708 ? -1.123  26.843  -1.817  1.00 83.17 708 A 1 
ATOM 5699 O O   . ASN A 1 708 ? -1.965  27.336  -2.570  1.00 77.07 708 A 1 
ATOM 5700 C CB  . ASN A 1 708 ? -0.352  29.141  -1.002  1.00 74.10 708 A 1 
ATOM 5701 C CG  . ASN A 1 708 ? 0.612   29.863  -0.078  1.00 65.25 708 A 1 
ATOM 5702 O OD1 . ASN A 1 708 ? 1.410   29.273  0.621   1.00 57.88 708 A 1 
ATOM 5703 N ND2 . ASN A 1 708 ? 0.552   31.170  -0.019  1.00 58.24 708 A 1 
ATOM 5704 N N   . SER A 1 709 ? -1.223  25.580  -1.397  1.00 84.10 709 A 1 
ATOM 5705 C CA  . SER A 1 709 ? -2.449  24.782  -1.545  1.00 85.20 709 A 1 
ATOM 5706 C C   . SER A 1 709 ? -3.107  24.531  -0.182  1.00 87.48 709 A 1 
ATOM 5707 O O   . SER A 1 709 ? -2.423  24.444  0.841   1.00 85.69 709 A 1 
ATOM 5708 C CB  . SER A 1 709 ? -2.174  23.477  -2.308  1.00 81.93 709 A 1 
ATOM 5709 O OG  . SER A 1 709 ? -1.721  22.441  -1.455  1.00 74.09 709 A 1 
ATOM 5710 N N   . LYS A 1 710 ? -4.439  24.355  -0.144  1.00 86.93 710 A 1 
ATOM 5711 C CA  . LYS A 1 710 ? -5.169  24.044  1.108   1.00 87.04 710 A 1 
ATOM 5712 C C   . LYS A 1 710 ? -4.617  22.796  1.817   1.00 88.79 710 A 1 
ATOM 5713 O O   . LYS A 1 710 ? -4.529  22.771  3.041   1.00 86.51 710 A 1 
ATOM 5714 C CB  . LYS A 1 710 ? -6.675  23.861  0.835   1.00 84.17 710 A 1 
ATOM 5715 C CG  . LYS A 1 710 ? -7.413  25.169  0.505   1.00 73.39 710 A 1 
ATOM 5716 C CD  . LYS A 1 710 ? -8.923  24.915  0.326   1.00 68.07 710 A 1 
ATOM 5717 C CE  . LYS A 1 710 ? -9.676  26.213  0.013   1.00 58.77 710 A 1 
ATOM 5718 N NZ  . LYS A 1 710 ? -11.133 25.985  -0.219  1.00 50.01 710 A 1 
ATOM 5719 N N   . ASN A 1 711 ? -4.214  21.775  1.044   1.00 85.96 711 A 1 
ATOM 5720 C CA  . ASN A 1 711 ? -3.625  20.547  1.581   1.00 86.40 711 A 1 
ATOM 5721 C C   . ASN A 1 711 ? -2.229  20.785  2.168   1.00 88.61 711 A 1 
ATOM 5722 O O   . ASN A 1 711 ? -1.925  20.262  3.241   1.00 87.44 711 A 1 
ATOM 5723 C CB  . ASN A 1 711 ? -3.596  19.467  0.482   1.00 83.39 711 A 1 
ATOM 5724 C CG  . ASN A 1 711 ? -4.961  18.859  0.207   1.00 76.37 711 A 1 
ATOM 5725 O OD1 . ASN A 1 711 ? -5.929  19.088  0.918   1.00 69.94 711 A 1 
ATOM 5726 N ND2 . ASN A 1 711 ? -5.083  18.059  -0.824  1.00 69.30 711 A 1 
ATOM 5727 N N   . THR A 1 712 ? -1.410  21.600  1.506   1.00 88.09 712 A 1 
ATOM 5728 C CA  . THR A 1 712 ? -0.086  21.998  2.003   1.00 88.93 712 A 1 
ATOM 5729 C C   . THR A 1 712 ? -0.205  22.754  3.322   1.00 90.87 712 A 1 
ATOM 5730 O O   . THR A 1 712 ? 0.374   22.327  4.318   1.00 90.49 712 A 1 
ATOM 5731 C CB  . THR A 1 712 ? 0.644   22.863  0.969   1.00 86.96 712 A 1 
ATOM 5732 O OG1 . THR A 1 712 ? 0.719   22.168  -0.259  1.00 78.67 712 A 1 
ATOM 5733 C CG2 . THR A 1 712 ? 2.059   23.209  1.413   1.00 78.74 712 A 1 
ATOM 5734 N N   . SER A 1 713 ? -1.035  23.793  3.370   1.00 90.97 713 A 1 
ATOM 5735 C CA  . SER A 1 713 ? -1.240  24.580  4.594   1.00 91.35 713 A 1 
ATOM 5736 C C   . SER A 1 713 ? -1.707  23.709  5.767   1.00 92.19 713 A 1 
ATOM 5737 O O   . SER A 1 713 ? -1.242  23.886  6.893   1.00 90.98 713 A 1 
ATOM 5738 C CB  . SER A 1 713 ? -2.259  25.691  4.349   1.00 90.10 713 A 1 
ATOM 5739 O OG  . SER A 1 713 ? -1.901  26.472  3.232   1.00 76.12 713 A 1 
ATOM 5740 N N   . LYS A 1 714 ? -2.571  22.715  5.509   1.00 92.83 714 A 1 
ATOM 5741 C CA  . LYS A 1 714 ? -3.006  21.754  6.534   1.00 92.60 714 A 1 
ATOM 5742 C C   . LYS A 1 714 ? -1.845  20.872  7.019   1.00 93.53 714 A 1 
ATOM 5743 O O   . LYS A 1 714 ? -1.675  20.724  8.225   1.00 92.30 714 A 1 
ATOM 5744 C CB  . LYS A 1 714 ? -4.203  20.938  6.009   1.00 91.27 714 A 1 
ATOM 5745 C CG  . LYS A 1 714 ? -4.829  20.096  7.131   1.00 84.46 714 A 1 
ATOM 5746 C CD  . LYS A 1 714 ? -6.051  19.296  6.660   1.00 79.35 714 A 1 
ATOM 5747 C CE  . LYS A 1 714 ? -6.550  18.445  7.837   1.00 71.08 714 A 1 
ATOM 5748 N NZ  . LYS A 1 714 ? -7.625  17.491  7.459   1.00 63.49 714 A 1 
ATOM 5749 N N   . ARG A 1 715 ? -1.014  20.329  6.114   1.00 93.35 715 A 1 
ATOM 5750 C CA  . ARG A 1 715 ? 0.172   19.519  6.478   1.00 93.08 715 A 1 
ATOM 5751 C C   . ARG A 1 715 ? 1.155   20.294  7.354   1.00 94.51 715 A 1 
ATOM 5752 O O   . ARG A 1 715 ? 1.587   19.795  8.392   1.00 93.61 715 A 1 
ATOM 5753 C CB  . ARG A 1 715 ? 0.914   19.024  5.221   1.00 90.40 715 A 1 
ATOM 5754 C CG  . ARG A 1 715 ? 0.185   17.881  4.513   1.00 81.64 715 A 1 
ATOM 5755 C CD  . ARG A 1 715 ? 0.935   17.471  3.250   1.00 81.80 715 A 1 
ATOM 5756 N NE  . ARG A 1 715 ? 0.193   16.433  2.502   1.00 75.21 715 A 1 
ATOM 5757 C CZ  . ARG A 1 715 ? 0.490   15.978  1.300   1.00 72.93 715 A 1 
ATOM 5758 N NH1 . ARG A 1 715 ? 1.537   16.399  0.643   1.00 63.56 715 A 1 
ATOM 5759 N NH2 . ARG A 1 715 ? -0.267  15.083  0.727   1.00 62.38 715 A 1 
ATOM 5760 N N   . ILE A 1 716 ? 1.473   21.511  6.950   1.00 93.77 716 A 1 
ATOM 5761 C CA  . ILE A 1 716 ? 2.403   22.367  7.689   1.00 94.21 716 A 1 
ATOM 5762 C C   . ILE A 1 716 ? 1.825   22.747  9.056   1.00 95.20 716 A 1 
ATOM 5763 O O   . ILE A 1 716 ? 2.526   22.646  10.063  1.00 94.73 716 A 1 
ATOM 5764 C CB  . ILE A 1 716 ? 2.782   23.593  6.837   1.00 93.21 716 A 1 
ATOM 5765 C CG1 . ILE A 1 716 ? 3.481   23.196  5.508   1.00 90.35 716 A 1 
ATOM 5766 C CG2 . ILE A 1 716 ? 3.669   24.552  7.638   1.00 89.77 716 A 1 
ATOM 5767 C CD1 . ILE A 1 716 ? 4.771   22.377  5.618   1.00 81.13 716 A 1 
ATOM 5768 N N   . SER A 1 717 ? 0.533   23.070  9.125   1.00 94.58 717 A 1 
ATOM 5769 C CA  . SER A 1 717 ? -0.158  23.337  10.394  1.00 94.88 717 A 1 
ATOM 5770 C C   . SER A 1 717 ? -0.083  22.146  11.357  1.00 95.24 717 A 1 
ATOM 5771 O O   . SER A 1 717 ? 0.192   22.331  12.542  1.00 94.07 717 A 1 
ATOM 5772 C CB  . SER A 1 717 ? -1.616  23.707  10.115  1.00 94.21 717 A 1 
ATOM 5773 O OG  . SER A 1 717 ? -2.292  23.998  11.318  1.00 81.18 717 A 1 
ATOM 5774 N N   . ILE A 1 718 ? -0.253  20.915  10.862  1.00 94.88 718 A 1 
ATOM 5775 C CA  . ILE A 1 718 ? -0.111  19.695  11.678  1.00 94.69 718 A 1 
ATOM 5776 C C   . ILE A 1 718 ? 1.324   19.573  12.206  1.00 95.23 718 A 1 
ATOM 5777 O O   . ILE A 1 718 ? 1.523   19.402  13.411  1.00 94.43 718 A 1 
ATOM 5778 C CB  . ILE A 1 718 ? -0.552  18.449  10.869  1.00 93.84 718 A 1 
ATOM 5779 C CG1 . ILE A 1 718 ? -2.075  18.478  10.607  1.00 90.44 718 A 1 
ATOM 5780 C CG2 . ILE A 1 718 ? -0.182  17.146  11.609  1.00 90.37 718 A 1 
ATOM 5781 C CD1 . ILE A 1 718 ? -2.490  17.631  9.400   1.00 83.09 718 A 1 
ATOM 5782 N N   . MET A 1 719 ? 2.334   19.724  11.338  1.00 95.32 719 A 1 
ATOM 5783 C CA  . MET A 1 719 ? 3.749   19.626  11.719  1.00 95.17 719 A 1 
ATOM 5784 C C   . MET A 1 719 ? 4.178   20.681  12.745  1.00 95.61 719 A 1 
ATOM 5785 O O   . MET A 1 719 ? 5.030   20.391  13.594  1.00 94.42 719 A 1 
ATOM 5786 C CB  . MET A 1 719 ? 4.635   19.736  10.467  1.00 94.23 719 A 1 
ATOM 5787 C CG  . MET A 1 719 ? 4.631   18.444  9.639   1.00 89.91 719 A 1 
ATOM 5788 S SD  . MET A 1 719 ? 5.251   16.962  10.492  1.00 90.70 719 A 1 
ATOM 5789 C CE  . MET A 1 719 ? 6.924   17.477  10.937  1.00 81.43 719 A 1 
ATOM 5790 N N   . THR A 1 720 ? 3.608   21.880  12.687  1.00 95.57 720 A 1 
ATOM 5791 C CA  . THR A 1 720 ? 3.914   22.968  13.633  1.00 95.45 720 A 1 
ATOM 5792 C C   . THR A 1 720 ? 3.152   22.843  14.954  1.00 95.33 720 A 1 
ATOM 5793 O O   . THR A 1 720 ? 3.628   23.319  15.979  1.00 93.34 720 A 1 
ATOM 5794 C CB  . THR A 1 720 ? 3.656   24.346  13.006  1.00 94.79 720 A 1 
ATOM 5795 O OG1 . THR A 1 720 ? 2.340   24.445  12.519  1.00 85.92 720 A 1 
ATOM 5796 C CG2 . THR A 1 720 ? 4.590   24.634  11.831  1.00 83.89 720 A 1 
ATOM 5797 N N   . SER A 1 721 ? 2.000   22.158  14.955  1.00 95.29 721 A 1 
ATOM 5798 C CA  . SER A 1 721 ? 1.139   22.034  16.144  1.00 94.93 721 A 1 
ATOM 5799 C C   . SER A 1 721 ? 1.553   20.921  17.115  1.00 94.73 721 A 1 
ATOM 5800 O O   . SER A 1 721 ? 1.278   21.019  18.313  1.00 92.18 721 A 1 
ATOM 5801 C CB  . SER A 1 721 ? -0.317  21.833  15.716  1.00 94.22 721 A 1 
ATOM 5802 O OG  . SER A 1 721 ? -0.497  20.579  15.080  1.00 85.61 721 A 1 
ATOM 5803 N N   . THR A 1 722 ? 2.215   19.850  16.628  1.00 94.82 722 A 1 
ATOM 5804 C CA  . THR A 1 722 ? 2.546   18.684  17.457  1.00 94.40 722 A 1 
ATOM 5805 C C   . THR A 1 722 ? 3.905   18.072  17.123  1.00 94.10 722 A 1 
ATOM 5806 O O   . THR A 1 722 ? 4.331   18.016  15.968  1.00 92.16 722 A 1 
ATOM 5807 C CB  . THR A 1 722 ? 1.426   17.628  17.406  1.00 93.36 722 A 1 
ATOM 5808 O OG1 . THR A 1 722 ? 1.696   16.617  18.353  1.00 86.54 722 A 1 
ATOM 5809 C CG2 . THR A 1 722 ? 1.247   16.951  16.050  1.00 86.05 722 A 1 
ATOM 5810 N N   . ASN A 1 723 ? 4.588   17.563  18.162  1.00 93.81 723 A 1 
ATOM 5811 C CA  . ASN A 1 723 ? 5.804   16.760  18.033  1.00 93.06 723 A 1 
ATOM 5812 C C   . ASN A 1 723 ? 5.543   15.246  18.136  1.00 92.66 723 A 1 
ATOM 5813 O O   . ASN A 1 723 ? 6.462   14.464  17.926  1.00 89.91 723 A 1 
ATOM 5814 C CB  . ASN A 1 723 ? 6.833   17.247  19.071  1.00 92.22 723 A 1 
ATOM 5815 C CG  . ASN A 1 723 ? 7.516   18.535  18.636  1.00 91.15 723 A 1 
ATOM 5816 O OD1 . ASN A 1 723 ? 7.860   18.723  17.485  1.00 81.84 723 A 1 
ATOM 5817 N ND2 . ASN A 1 723 ? 7.751   19.455  19.531  1.00 82.26 723 A 1 
ATOM 5818 N N   . ASP A 1 724 ? 4.312   14.842  18.435  1.00 92.75 724 A 1 
ATOM 5819 C CA  . ASP A 1 724 ? 3.911   13.446  18.615  1.00 92.67 724 A 1 
ATOM 5820 C C   . ASP A 1 724 ? 3.782   12.746  17.256  1.00 93.03 724 A 1 
ATOM 5821 O O   . ASP A 1 724 ? 2.903   13.078  16.452  1.00 91.81 724 A 1 
ATOM 5822 C CB  . ASP A 1 724 ? 2.607   13.440  19.423  1.00 91.35 724 A 1 
ATOM 5823 C CG  . ASP A 1 724 ? 2.064   12.054  19.758  1.00 89.48 724 A 1 
ATOM 5824 O OD1 . ASP A 1 724 ? 2.500   11.062  19.136  1.00 84.76 724 A 1 
ATOM 5825 O OD2 . ASP A 1 724 ? 1.153   12.021  20.614  1.00 83.88 724 A 1 
ATOM 5826 N N   . GLY A 1 725 ? 4.664   11.768  16.996  1.00 91.36 725 A 1 
ATOM 5827 C CA  . GLY A 1 725 ? 4.678   11.002  15.757  1.00 90.92 725 A 1 
ATOM 5828 C C   . GLY A 1 725 ? 3.410   10.189  15.526  1.00 91.28 725 A 1 
ATOM 5829 O O   . GLY A 1 725 ? 2.977   10.059  14.381  1.00 90.10 725 A 1 
ATOM 5830 N N   . PHE A 1 726 ? 2.752   9.688   16.581  1.00 89.30 726 A 1 
ATOM 5831 C CA  . PHE A 1 726 ? 1.503   8.932   16.453  1.00 88.79 726 A 1 
ATOM 5832 C C   . PHE A 1 726 ? 0.355   9.816   15.960  1.00 89.17 726 A 1 
ATOM 5833 O O   . PHE A 1 726 ? -0.352  9.436   15.023  1.00 87.65 726 A 1 
ATOM 5834 C CB  . PHE A 1 726 ? 1.141   8.266   17.786  1.00 87.85 726 A 1 
ATOM 5835 C CG  . PHE A 1 726 ? 2.056   7.118   18.169  1.00 86.98 726 A 1 
ATOM 5836 C CD1 . PHE A 1 726 ? 1.785   5.821   17.692  1.00 83.58 726 A 1 
ATOM 5837 C CD2 . PHE A 1 726 ? 3.172   7.338   18.993  1.00 83.96 726 A 1 
ATOM 5838 C CE1 . PHE A 1 726 ? 2.626   4.751   18.038  1.00 81.82 726 A 1 
ATOM 5839 C CE2 . PHE A 1 726 ? 4.017   6.267   19.336  1.00 81.35 726 A 1 
ATOM 5840 C CZ  . PHE A 1 726 ? 3.745   4.972   18.859  1.00 83.62 726 A 1 
ATOM 5841 N N   . LYS A 1 727 ? 0.217   11.031  16.510  1.00 90.88 727 A 1 
ATOM 5842 C CA  . LYS A 1 727 ? -0.779  12.006  16.036  1.00 91.04 727 A 1 
ATOM 5843 C C   . LYS A 1 727 ? -0.506  12.444  14.603  1.00 91.42 727 A 1 
ATOM 5844 O O   . LYS A 1 727 ? -1.432  12.581  13.815  1.00 90.30 727 A 1 
ATOM 5845 C CB  . LYS A 1 727 ? -0.802  13.232  16.952  1.00 90.79 727 A 1 
ATOM 5846 C CG  . LYS A 1 727 ? -1.368  12.889  18.334  1.00 84.77 727 A 1 
ATOM 5847 C CD  . LYS A 1 727 ? -1.403  14.142  19.210  1.00 79.91 727 A 1 
ATOM 5848 C CE  . LYS A 1 727 ? -1.915  13.753  20.591  1.00 72.15 727 A 1 
ATOM 5849 N NZ  . LYS A 1 727 ? -1.902  14.908  21.516  1.00 63.75 727 A 1 
ATOM 5850 N N   . ILE A 1 728 ? 0.764   12.640  14.239  1.00 92.22 728 A 1 
ATOM 5851 C CA  . ILE A 1 728 ? 1.149   12.997  12.870  1.00 92.41 728 A 1 
ATOM 5852 C C   . ILE A 1 728 ? 0.812   11.871  11.896  1.00 91.75 728 A 1 
ATOM 5853 O O   . ILE A 1 728 ? 0.265   12.147  10.834  1.00 90.58 728 A 1 
ATOM 5854 C CB  . ILE A 1 728 ? 2.642   13.379  12.814  1.00 92.77 728 A 1 
ATOM 5855 C CG1 . ILE A 1 728 ? 2.842   14.707  13.568  1.00 91.48 728 A 1 
ATOM 5856 C CG2 . ILE A 1 728 ? 3.142   13.523  11.362  1.00 91.25 728 A 1 
ATOM 5857 C CD1 . ILE A 1 728 ? 4.308   15.006  13.846  1.00 85.73 728 A 1 
ATOM 5858 N N   . ALA A 1 729 ? 1.094   10.615  12.251  1.00 90.33 729 A 1 
ATOM 5859 C CA  . ALA A 1 729 ? 0.761   9.462   11.421  1.00 88.34 729 A 1 
ATOM 5860 C C   . ALA A 1 729 ? -0.759  9.286   11.261  1.00 87.79 729 A 1 
ATOM 5861 O O   . ALA A 1 729 ? -1.227  8.967   10.170  1.00 86.43 729 A 1 
ATOM 5862 C CB  . ALA A 1 729 ? 1.415   8.227   12.039  1.00 87.28 729 A 1 
ATOM 5863 N N   . GLU A 1 730 ? -1.543  9.544   12.310  1.00 88.13 730 A 1 
ATOM 5864 C CA  . GLU A 1 730 ? -3.007  9.528   12.244  1.00 86.85 730 A 1 
ATOM 5865 C C   . GLU A 1 730 ? -3.550  10.610  11.299  1.00 86.79 730 A 1 
ATOM 5866 O O   . GLU A 1 730 ? -4.414  10.337  10.462  1.00 85.33 730 A 1 
ATOM 5867 C CB  . GLU A 1 730 ? -3.571  9.709   13.664  1.00 85.44 730 A 1 
ATOM 5868 C CG  . GLU A 1 730 ? -5.064  9.366   13.725  1.00 76.97 730 A 1 
ATOM 5869 C CD  . GLU A 1 730 ? -5.723  9.774   15.048  1.00 76.07 730 A 1 
ATOM 5870 O OE1 . GLU A 1 730 ? -6.955  10.010  15.000  1.00 68.26 730 A 1 
ATOM 5871 O OE2 . GLU A 1 730 ? -5.017  9.938   16.063  1.00 69.20 730 A 1 
ATOM 5872 N N   . GLU A 1 731 ? -3.017  11.825  11.376  1.00 88.51 731 A 1 
ATOM 5873 C CA  . GLU A 1 731 ? -3.411  12.908  10.474  1.00 88.98 731 A 1 
ATOM 5874 C C   . GLU A 1 731 ? -2.911  12.685  9.036   1.00 89.17 731 A 1 
ATOM 5875 O O   . GLU A 1 731 ? -3.630  12.999  8.091   1.00 87.73 731 A 1 
ATOM 5876 C CB  . GLU A 1 731 ? -2.930  14.251  11.040  1.00 89.50 731 A 1 
ATOM 5877 C CG  . GLU A 1 731 ? -3.706  14.700  12.291  1.00 87.05 731 A 1 
ATOM 5878 C CD  . GLU A 1 731 ? -5.201  14.914  12.018  1.00 87.32 731 A 1 
ATOM 5879 O OE1 . GLU A 1 731 ? -6.044  14.381  12.772  1.00 80.08 731 A 1 
ATOM 5880 O OE2 . GLU A 1 731 ? -5.543  15.579  11.014  1.00 80.52 731 A 1 
ATOM 5881 N N   . ASP A 1 732 ? -1.724  12.080  8.839   1.00 88.26 732 A 1 
ATOM 5882 C CA  . ASP A 1 732 ? -1.226  11.680  7.508   1.00 86.86 732 A 1 
ATOM 5883 C C   . ASP A 1 732 ? -2.188  10.684  6.855   1.00 86.08 732 A 1 
ATOM 5884 O O   . ASP A 1 732 ? -2.565  10.845  5.694   1.00 84.66 732 A 1 
ATOM 5885 C CB  . ASP A 1 732 ? 0.189   11.073  7.618   1.00 86.06 732 A 1 
ATOM 5886 C CG  . ASP A 1 732 ? 0.993   11.056  6.298   1.00 84.19 732 A 1 
ATOM 5887 O OD1 . ASP A 1 732 ? 0.807   11.951  5.444   1.00 79.95 732 A 1 
ATOM 5888 O OD2 . ASP A 1 732 ? 1.910   10.221  6.144   1.00 79.32 732 A 1 
ATOM 5889 N N   . LEU A 1 733 ? -2.652  9.705   7.635   1.00 83.18 733 A 1 
ATOM 5890 C CA  . LEU A 1 733 ? -3.633  8.710   7.221   1.00 80.78 733 A 1 
ATOM 5891 C C   . LEU A 1 733 ? -4.971  9.361   6.832   1.00 80.85 733 A 1 
ATOM 5892 O O   . LEU A 1 733 ? -5.515  9.066   5.767   1.00 79.00 733 A 1 
ATOM 5893 C CB  . LEU A 1 733 ? -3.796  7.699   8.378   1.00 78.46 733 A 1 
ATOM 5894 C CG  . LEU A 1 733 ? -4.545  6.415   8.000   1.00 72.02 733 A 1 
ATOM 5895 C CD1 . LEU A 1 733 ? -3.669  5.516   7.141   1.00 68.30 733 A 1 
ATOM 5896 C CD2 . LEU A 1 733 ? -4.892  5.591   9.232   1.00 66.69 733 A 1 
ATOM 5897 N N   . LYS A 1 734 ? -5.470  10.307  7.645   1.00 84.50 734 A 1 
ATOM 5898 C CA  . LYS A 1 734 ? -6.701  11.072  7.359   1.00 82.57 734 A 1 
ATOM 5899 C C   . LYS A 1 734 ? -6.591  11.904  6.082   1.00 81.17 734 A 1 
ATOM 5900 O O   . LYS A 1 734 ? -7.584  12.085  5.381   1.00 78.38 734 A 1 
ATOM 5901 C CB  . LYS A 1 734 ? -7.032  12.007  8.533   1.00 82.69 734 A 1 
ATOM 5902 C CG  . LYS A 1 734 ? -7.578  11.265  9.760   1.00 78.86 734 A 1 
ATOM 5903 C CD  . LYS A 1 734 ? -7.705  12.204  10.966  1.00 78.11 734 A 1 
ATOM 5904 C CE  . LYS A 1 734 ? -8.064  11.386  12.211  1.00 72.87 734 A 1 
ATOM 5905 N NZ  . LYS A 1 734 ? -7.826  12.135  13.468  1.00 67.29 734 A 1 
ATOM 5906 N N   . MET A 1 735 ? -5.410  12.443  5.788   1.00 83.89 735 A 1 
ATOM 5907 C CA  . MET A 1 735 ? -5.184  13.289  4.617   1.00 82.21 735 A 1 
ATOM 5908 C C   . MET A 1 735 ? -5.036  12.500  3.317   1.00 79.07 735 A 1 
ATOM 5909 O O   . MET A 1 735 ? -5.486  12.986  2.283   1.00 74.16 735 A 1 
ATOM 5910 C CB  . MET A 1 735 ? -3.943  14.156  4.827   1.00 84.05 735 A 1 
ATOM 5911 C CG  . MET A 1 735 ? -4.209  15.300  5.804   1.00 82.09 735 A 1 
ATOM 5912 S SD  . MET A 1 735 ? -2.898  16.549  5.846   1.00 80.55 735 A 1 
ATOM 5913 C CE  . MET A 1 735 ? -3.213  17.344  4.252   1.00 69.62 735 A 1 
ATOM 5914 N N   . ARG A 1 736 ? -4.399  11.322  3.359   1.00 79.82 736 A 1 
ATOM 5915 C CA  . ARG A 1 736 ? -4.221  10.456  2.179   1.00 73.94 736 A 1 
ATOM 5916 C C   . ARG A 1 736 ? -5.501  9.710   1.802   1.00 68.75 736 A 1 
ATOM 5917 O O   . ARG A 1 736 ? -5.708  9.393   0.639   1.00 62.04 736 A 1 
ATOM 5918 C CB  . ARG A 1 736 ? -3.069  9.481   2.429   1.00 72.33 736 A 1 
ATOM 5919 C CG  . ARG A 1 736 ? -1.703  10.182  2.484   1.00 67.02 736 A 1 
ATOM 5920 C CD  . ARG A 1 736 ? -0.609  9.133   2.692   1.00 66.81 736 A 1 
ATOM 5921 N NE  . ARG A 1 736 ? 0.675   9.751   3.077   1.00 60.75 736 A 1 
ATOM 5922 C CZ  . ARG A 1 736 ? 1.864   9.206   2.978   1.00 56.75 736 A 1 
ATOM 5923 N NH1 . ARG A 1 736 ? 2.073   8.075   2.364   1.00 52.94 736 A 1 
ATOM 5924 N NH2 . ARG A 1 736 ? 2.873   9.795   3.538   1.00 49.84 736 A 1 
ATOM 5925 N N   . GLY A 1 737 ? -6.375  9.463   2.780   1.00 64.14 737 A 1 
ATOM 5926 C CA  . GLY A 1 737 ? -7.532  8.592   2.583   1.00 61.09 737 A 1 
ATOM 5927 C C   . GLY A 1 737 ? -7.132  7.113   2.457   1.00 60.19 737 A 1 
ATOM 5928 O O   . GLY A 1 737 ? -5.976  6.789   2.171   1.00 55.82 737 A 1 
ATOM 5929 N N   . PRO A 1 738 ? -8.078  6.174   2.660   1.00 53.12 738 A 1 
ATOM 5930 C CA  . PRO A 1 738 ? -7.772  4.739   2.691   1.00 50.21 738 A 1 
ATOM 5931 C C   . PRO A 1 738 ? -7.246  4.180   1.359   1.00 49.81 738 A 1 
ATOM 5932 O O   . PRO A 1 738 ? -6.551  3.170   1.360   1.00 47.48 738 A 1 
ATOM 5933 C CB  . PRO A 1 738 ? -9.080  4.069   3.142   1.00 46.72 738 A 1 
ATOM 5934 C CG  . PRO A 1 738 ? -10.168 5.081   2.781   1.00 46.45 738 A 1 
ATOM 5935 C CD  . PRO A 1 738 ? -9.477  6.424   2.945   1.00 49.89 738 A 1 
ATOM 5936 N N   . GLY A 1 739 ? -7.528  4.842   0.222   1.00 49.48 739 A 1 
ATOM 5937 C CA  . GLY A 1 739 ? -7.160  4.359   -1.117  1.00 48.52 739 A 1 
ATOM 5938 C C   . GLY A 1 739 ? -5.704  4.597   -1.548  1.00 50.04 739 A 1 
ATOM 5939 O O   . GLY A 1 739 ? -5.179  3.816   -2.336  1.00 48.01 739 A 1 
ATOM 5940 N N   . GLU A 1 740 ? -5.016  5.622   -1.053  1.00 43.75 740 A 1 
ATOM 5941 C CA  . GLU A 1 740 ? -3.622  5.920   -1.462  1.00 43.24 740 A 1 
ATOM 5942 C C   . GLU A 1 740 ? -2.565  5.116   -0.678  1.00 44.61 740 A 1 
ATOM 5943 O O   . GLU A 1 740 ? -1.451  4.925   -1.161  1.00 43.91 740 A 1 
ATOM 5944 C CB  . GLU A 1 740 ? -3.317  7.423   -1.359  1.00 41.16 740 A 1 
ATOM 5945 C CG  . GLU A 1 740 ? -3.656  8.197   -2.640  1.00 36.22 740 A 1 
ATOM 5946 C CD  . GLU A 1 740 ? -3.148  9.655   -2.610  1.00 34.22 740 A 1 
ATOM 5947 O OE1 . GLU A 1 740 ? -3.032  10.261  -3.697  1.00 31.25 740 A 1 
ATOM 5948 O OE2 . GLU A 1 740 ? -2.862  10.170  -1.502  1.00 33.64 740 A 1 
ATOM 5949 N N   . LEU A 1 741 ? -2.908  4.608   0.503   1.00 42.85 741 A 1 
ATOM 5950 C CA  . LEU A 1 741 ? -2.025  3.711   1.265   1.00 41.59 741 A 1 
ATOM 5951 C C   . LEU A 1 741 ? -1.972  2.308   0.672   1.00 42.66 741 A 1 
ATOM 5952 O O   . LEU A 1 741 ? -0.959  1.621   0.798   1.00 40.65 741 A 1 
ATOM 5953 C CB  . LEU A 1 741 ? -2.524  3.622   2.696   1.00 38.03 741 A 1 
ATOM 5954 C CG  . LEU A 1 741 ? -2.215  4.891   3.474   1.00 34.74 741 A 1 
ATOM 5955 C CD1 . LEU A 1 741 ? -3.180  4.907   4.619   1.00 32.51 741 A 1 
ATOM 5956 C CD2 . LEU A 1 741 ? -0.784  4.901   4.022   1.00 32.60 741 A 1 
ATOM 5957 N N   . MET A 1 742 ? -3.034  1.909   0.005   1.00 35.37 742 A 1 
ATOM 5958 C CA  . MET A 1 742 ? -3.080  0.718   -0.830  1.00 34.40 742 A 1 
ATOM 5959 C C   . MET A 1 742 ? -2.532  1.037   -2.229  1.00 35.50 742 A 1 
ATOM 5960 O O   . MET A 1 742 ? -3.120  0.660   -3.229  1.00 34.82 742 A 1 
ATOM 5961 C CB  . MET A 1 742 ? -4.508  0.157   -0.861  1.00 31.64 742 A 1 
ATOM 5962 C CG  . MET A 1 742 ? -4.989  -0.307  0.513   1.00 28.36 742 A 1 
ATOM 5963 S SD  . MET A 1 742 ? -6.619  -1.094  0.440   1.00 25.62 742 A 1 
ATOM 5964 C CE  . MET A 1 742 ? -6.758  -1.655  2.156   1.00 24.20 742 A 1 
ATOM 5965 N N   . GLY A 1 743 ? -1.408  1.746   -2.294  1.00 35.33 743 A 1 
ATOM 5966 C CA  . GLY A 1 743 ? -0.684  1.931   -3.546  1.00 34.39 743 A 1 
ATOM 5967 C C   . GLY A 1 743 ? -0.619  0.597   -4.282  1.00 35.39 743 A 1 
ATOM 5968 O O   . GLY A 1 743 ? -0.307  -0.425  -3.673  1.00 33.89 743 A 1 
ATOM 5969 N N   . THR A 1 744 ? -0.956  0.599   -5.559  1.00 31.44 744 A 1 
ATOM 5970 C CA  . THR A 1 744 ? -1.267  -0.525  -6.467  1.00 30.43 744 A 1 
ATOM 5971 C C   . THR A 1 744 ? -0.263  -1.695  -6.542  1.00 31.78 744 A 1 
ATOM 5972 O O   . THR A 1 744 ? -0.348  -2.509  -7.464  1.00 29.78 744 A 1 
ATOM 5973 C CB  . THR A 1 744 ? -1.501  0.053   -7.873  1.00 26.62 744 A 1 
ATOM 5974 O OG1 . THR A 1 744 ? -0.547  1.063   -8.158  1.00 24.90 744 A 1 
ATOM 5975 C CG2 . THR A 1 744 ? -2.877  0.711   -7.998  1.00 24.48 744 A 1 
ATOM 5976 N N   . VAL A 1 745 ? 0.665   -1.821  -5.602  1.00 32.05 745 A 1 
ATOM 5977 C CA  . VAL A 1 745 ? 1.714   -2.849  -5.559  1.00 30.37 745 A 1 
ATOM 5978 C C   . VAL A 1 745 ? 2.077   -3.234  -4.109  1.00 32.15 745 A 1 
ATOM 5979 O O   . VAL A 1 745 ? 3.242   -3.221  -3.726  1.00 30.66 745 A 1 
ATOM 5980 C CB  . VAL A 1 745 ? 2.970   -2.430  -6.367  1.00 26.02 745 A 1 
ATOM 5981 C CG1 . VAL A 1 745 ? 3.807   -3.666  -6.727  1.00 22.78 745 A 1 
ATOM 5982 C CG2 . VAL A 1 745 ? 2.682   -1.716  -7.692  1.00 23.19 745 A 1 
ATOM 5983 N N   . GLN A 1 746 ? 1.115   -3.629  -3.270  1.00 36.81 746 A 1 
ATOM 5984 C CA  . GLN A 1 746 ? 1.403   -4.521  -2.142  1.00 36.56 746 A 1 
ATOM 5985 C C   . GLN A 1 746 ? 0.483   -5.741  -2.213  1.00 38.57 746 A 1 
ATOM 5986 O O   . GLN A 1 746 ? -0.683  -5.720  -1.826  1.00 37.46 746 A 1 
ATOM 5987 C CB  . GLN A 1 746 ? 1.387   -3.805  -0.779  1.00 33.02 746 A 1 
ATOM 5988 C CG  . GLN A 1 746 ? 2.699   -3.026  -0.556  1.00 29.41 746 A 1 
ATOM 5989 C CD  . GLN A 1 746 ? 2.906   -2.551  0.882   1.00 26.47 746 A 1 
ATOM 5990 O OE1 . GLN A 1 746 ? 2.073   -2.682  1.755   1.00 25.48 746 A 1 
ATOM 5991 N NE2 . GLN A 1 746 ? 4.055   -1.986  1.196   1.00 24.74 746 A 1 
ATOM 5992 N N   . HIS A 1 747 ? 1.031   -6.815  -2.763  1.00 37.53 747 A 1 
ATOM 5993 C CA  . HIS A 1 747 ? 0.409   -8.128  -2.788  1.00 38.90 747 A 1 
ATOM 5994 C C   . HIS A 1 747 ? 0.171   -8.613  -1.347  1.00 41.75 747 A 1 
ATOM 5995 O O   . HIS A 1 747 ? 1.110   -9.027  -0.676  1.00 41.19 747 A 1 
ATOM 5996 C CB  . HIS A 1 747 ? 1.334   -9.092  -3.547  1.00 34.56 747 A 1 
ATOM 5997 C CG  . HIS A 1 747 ? 1.472   -8.795  -5.023  1.00 31.50 747 A 1 
ATOM 5998 N ND1 . HIS A 1 747 ? 0.493   -8.951  -5.972  1.00 28.06 747 A 1 
ATOM 5999 C CD2 . HIS A 1 747 ? 2.597   -8.355  -5.677  1.00 27.14 747 A 1 
ATOM 6000 C CE1 . HIS A 1 747 ? 1.011   -8.612  -7.167  1.00 24.14 747 A 1 
ATOM 6001 N NE2 . HIS A 1 747 ? 2.291   -8.246  -7.032  1.00 25.05 747 A 1 
ATOM 6002 N N   . GLY A 1 748 ? -1.082  -8.579  -0.881  1.00 44.98 748 A 1 
ATOM 6003 C CA  . GLY A 1 748 ? -1.430  -9.215  0.396   1.00 46.25 748 A 1 
ATOM 6004 C C   . GLY A 1 748 ? -2.824  -8.917  0.938   1.00 49.69 748 A 1 
ATOM 6005 O O   . GLY A 1 748 ? -3.556  -9.858  1.249   1.00 48.43 748 A 1 
ATOM 6006 N N   . PHE A 1 749 ? -3.254  -7.662  1.017   1.00 49.45 749 A 1 
ATOM 6007 C CA  . PHE A 1 749 ? -4.479  -7.314  1.747   1.00 51.66 749 A 1 
ATOM 6008 C C   . PHE A 1 749 ? -5.741  -7.239  0.873   1.00 55.04 749 A 1 
ATOM 6009 O O   . PHE A 1 749 ? -5.665  -6.858  -0.298  1.00 53.54 749 A 1 
ATOM 6010 C CB  . PHE A 1 749 ? -4.241  -6.066  2.607   1.00 47.95 749 A 1 
ATOM 6011 C CG  . PHE A 1 749 ? -3.451  -6.440  3.849   1.00 45.87 749 A 1 
ATOM 6012 C CD1 . PHE A 1 749 ? -4.130  -6.927  4.984   1.00 43.85 749 A 1 
ATOM 6013 C CD2 . PHE A 1 749 ? -2.041  -6.445  3.817   1.00 42.15 749 A 1 
ATOM 6014 C CE1 . PHE A 1 749 ? -3.407  -7.446  6.068   1.00 38.68 749 A 1 
ATOM 6015 C CE2 . PHE A 1 749 ? -1.320  -6.972  4.903   1.00 39.92 749 A 1 
ATOM 6016 C CZ  . PHE A 1 749 ? -2.004  -7.483  6.020   1.00 41.48 749 A 1 
ATOM 6017 N N   . PRO A 1 750 ? -6.921  -7.665  1.384   1.00 54.67 750 A 1 
ATOM 6018 C CA  . PRO A 1 750 ? -8.195  -7.403  0.727   1.00 56.92 750 A 1 
ATOM 6019 C C   . PRO A 1 750 ? -8.515  -5.901  0.794   1.00 60.61 750 A 1 
ATOM 6020 O O   . PRO A 1 750 ? -8.363  -5.260  1.830   1.00 58.96 750 A 1 
ATOM 6021 C CB  . PRO A 1 750 ? -9.229  -8.260  1.465   1.00 52.82 750 A 1 
ATOM 6022 C CG  . PRO A 1 750 ? -8.641  -8.398  2.865   1.00 53.75 750 A 1 
ATOM 6023 C CD  . PRO A 1 750 ? -7.133  -8.338  2.654   1.00 57.65 750 A 1 
ATOM 6024 N N   . GLU A 1 751 ? -8.962  -5.345  -0.335  1.00 66.73 751 A 1 
ATOM 6025 C CA  . GLU A 1 751 ? -9.519  -3.993  -0.359  1.00 69.95 751 A 1 
ATOM 6026 C C   . GLU A 1 751 ? -10.894 -3.996  0.312   1.00 74.13 751 A 1 
ATOM 6027 O O   . GLU A 1 751 ? -11.822 -4.631  -0.203  1.00 70.93 751 A 1 
ATOM 6028 C CB  . GLU A 1 751 ? -9.682  -3.494  -1.800  1.00 64.97 751 A 1 
ATOM 6029 C CG  . GLU A 1 751 ? -8.373  -3.199  -2.544  1.00 57.30 751 A 1 
ATOM 6030 C CD  . GLU A 1 751 ? -8.624  -2.754  -3.995  1.00 53.54 751 A 1 
ATOM 6031 O OE1 . GLU A 1 751 ? -7.631  -2.402  -4.666  1.00 47.92 751 A 1 
ATOM 6032 O OE2 . GLU A 1 751 ? -9.802  -2.815  -4.440  1.00 46.33 751 A 1 
ATOM 6033 N N   . PHE A 1 752 ? -11.037 -3.268  1.416   1.00 75.00 752 A 1 
ATOM 6034 C CA  . PHE A 1 752 ? -12.341 -2.973  2.006   1.00 76.47 752 A 1 
ATOM 6035 C C   . PHE A 1 752 ? -13.151 -2.083  1.068   1.00 77.12 752 A 1 
ATOM 6036 O O   . PHE A 1 752 ? -12.621 -1.126  0.491   1.00 74.82 752 A 1 
ATOM 6037 C CB  . PHE A 1 752 ? -12.176 -2.307  3.374   1.00 75.34 752 A 1 
ATOM 6038 C CG  . PHE A 1 752 ? -11.453 -3.177  4.379   1.00 75.95 752 A 1 
ATOM 6039 C CD1 . PHE A 1 752 ? -12.087 -4.325  4.891   1.00 73.70 752 A 1 
ATOM 6040 C CD2 . PHE A 1 752 ? -10.139 -2.860  4.777   1.00 74.26 752 A 1 
ATOM 6041 C CE1 . PHE A 1 752 ? -11.405 -5.155  5.791   1.00 71.47 752 A 1 
ATOM 6042 C CE2 . PHE A 1 752 ? -9.458  -3.694  5.679   1.00 72.56 752 A 1 
ATOM 6043 C CZ  . PHE A 1 752 ? -10.090 -4.841  6.182   1.00 73.34 752 A 1 
ATOM 6044 N N   . LYS A 1 753 ? -14.431 -2.398  0.917   1.00 84.79 753 A 1 
ATOM 6045 C CA  . LYS A 1 753 ? -15.330 -1.649  0.037   1.00 84.96 753 A 1 
ATOM 6046 C C   . LYS A 1 753 ? -16.117 -0.584  0.796   1.00 86.10 753 A 1 
ATOM 6047 O O   . LYS A 1 753 ? -16.321 0.505   0.259   1.00 82.45 753 A 1 
ATOM 6048 C CB  . LYS A 1 753 ? -16.239 -2.622  -0.729  1.00 83.41 753 A 1 
ATOM 6049 C CG  . LYS A 1 753 ? -15.480 -3.668  -1.574  1.00 81.75 753 A 1 
ATOM 6050 C CD  . LYS A 1 753 ? -14.537 -3.042  -2.613  1.00 78.07 753 A 1 
ATOM 6051 C CE  . LYS A 1 753 ? -13.829 -4.110  -3.453  1.00 73.09 753 A 1 
ATOM 6052 N NZ  . LYS A 1 753 ? -12.747 -3.518  -4.287  1.00 63.80 753 A 1 
ATOM 6053 N N   . ALA A 1 754 ? -16.500 -0.859  2.040   1.00 84.78 754 A 1 
ATOM 6054 C CA  . ALA A 1 754 ? -17.185 0.087   2.920   1.00 84.95 754 A 1 
ATOM 6055 C C   . ALA A 1 754 ? -16.368 0.474   4.163   1.00 86.07 754 A 1 
ATOM 6056 O O   . ALA A 1 754 ? -16.585 1.555   4.719   1.00 83.88 754 A 1 
ATOM 6057 C CB  . ALA A 1 754 ? -18.528 -0.524  3.322   1.00 83.51 754 A 1 
ATOM 6058 N N   . GLY A 1 755 ? -15.454 -0.388  4.612   1.00 84.43 755 A 1 
ATOM 6059 C CA  . GLY A 1 755 ? -14.646 -0.190  5.806   1.00 82.38 755 A 1 
ATOM 6060 C C   . GLY A 1 755 ? -13.661 0.976   5.679   1.00 82.30 755 A 1 
ATOM 6061 O O   . GLY A 1 755 ? -12.897 1.059   4.724   1.00 80.24 755 A 1 
ATOM 6062 N N   . ASP A 1 756 ? -13.658 1.854   6.675   1.00 84.02 756 A 1 
ATOM 6063 C CA  . ASP A 1 756 ? -12.696 2.949   6.831   1.00 83.55 756 A 1 
ATOM 6064 C C   . ASP A 1 756 ? -11.893 2.713   8.116   1.00 84.14 756 A 1 
ATOM 6065 O O   . ASP A 1 756 ? -12.415 2.798   9.229   1.00 82.83 756 A 1 
ATOM 6066 C CB  . ASP A 1 756 ? -13.436 4.298   6.817   1.00 81.75 756 A 1 
ATOM 6067 C CG  . ASP A 1 756 ? -12.529 5.533   6.924   1.00 78.63 756 A 1 
ATOM 6068 O OD1 . ASP A 1 756 ? -11.554 5.509   7.714   1.00 75.42 756 A 1 
ATOM 6069 O OD2 . ASP A 1 756 ? -12.846 6.554   6.266   1.00 73.59 756 A 1 
ATOM 6070 N N   . LEU A 1 757 ? -10.595 2.433   7.969   1.00 81.24 757 A 1 
ATOM 6071 C CA  . LEU A 1 757 ? -9.706  2.069   9.077   1.00 79.30 757 A 1 
ATOM 6072 C C   . LEU A 1 757 ? -9.592  3.143   10.172  1.00 79.31 757 A 1 
ATOM 6073 O O   . LEU A 1 757 ? -9.174  2.841   11.290  1.00 77.49 757 A 1 
ATOM 6074 C CB  . LEU A 1 757 ? -8.311  1.754   8.506   1.00 77.51 757 A 1 
ATOM 6075 C CG  . LEU A 1 757 ? -8.256  0.574   7.518   1.00 73.91 757 A 1 
ATOM 6076 C CD1 . LEU A 1 757 ? -6.826  0.393   7.010   1.00 70.96 757 A 1 
ATOM 6077 C CD2 . LEU A 1 757 ? -8.703  -0.732  8.165   1.00 69.72 757 A 1 
ATOM 6078 N N   . ILE A 1 758 ? -9.936  4.386   9.872   1.00 81.84 758 A 1 
ATOM 6079 C CA  . ILE A 1 758 ? -9.856  5.502   10.819  1.00 80.73 758 A 1 
ATOM 6080 C C   . ILE A 1 758 ? -11.210 5.728   11.479  1.00 82.46 758 A 1 
ATOM 6081 O O   . ILE A 1 758 ? -11.303 5.781   12.701  1.00 81.12 758 A 1 
ATOM 6082 C CB  . ILE A 1 758 ? -9.385  6.792   10.110  1.00 78.48 758 A 1 
ATOM 6083 C CG1 . ILE A 1 758 ? -8.036  6.603   9.396   1.00 72.75 758 A 1 
ATOM 6084 C CG2 . ILE A 1 758 ? -9.284  7.943   11.129  1.00 71.00 758 A 1 
ATOM 6085 C CD1 . ILE A 1 758 ? -7.770  7.734   8.398   1.00 64.80 758 A 1 
ATOM 6086 N N   . LYS A 1 759 ? -12.264 5.878   10.665  1.00 83.46 759 A 1 
ATOM 6087 C CA  . LYS A 1 759 ? -13.613 6.189   11.158  1.00 84.54 759 A 1 
ATOM 6088 C C   . LYS A 1 759 ? -14.235 5.021   11.904  1.00 86.50 759 A 1 
ATOM 6089 O O   . LYS A 1 759 ? -15.034 5.234   12.806  1.00 85.46 759 A 1 
ATOM 6090 C CB  . LYS A 1 759 ? -14.523 6.574   9.992   1.00 82.94 759 A 1 
ATOM 6091 C CG  . LYS A 1 759 ? -14.093 7.867   9.293   1.00 76.93 759 A 1 
ATOM 6092 C CD  . LYS A 1 759 ? -15.080 8.139   8.160   1.00 75.38 759 A 1 
ATOM 6093 C CE  . LYS A 1 759 ? -14.656 9.359   7.353   1.00 67.67 759 A 1 
ATOM 6094 N NZ  . LYS A 1 759 ? -15.530 9.479   6.162   1.00 61.39 759 A 1 
ATOM 6095 N N   . ASP A 1 760 ? -13.861 3.800   11.532  1.00 86.54 760 A 1 
ATOM 6096 C CA  . ASP A 1 760 ? -14.435 2.568   12.053  1.00 87.94 760 A 1 
ATOM 6097 C C   . ASP A 1 760 ? -13.504 1.859   13.054  1.00 88.91 760 A 1 
ATOM 6098 O O   . ASP A 1 760 ? -13.634 0.661   13.287  1.00 88.02 760 A 1 
ATOM 6099 C CB  . ASP A 1 760 ? -14.868 1.665   10.885  1.00 88.15 760 A 1 
ATOM 6100 C CG  . ASP A 1 760 ? -15.838 2.335   9.910   1.00 88.38 760 A 1 
ATOM 6101 O OD1 . ASP A 1 760 ? -16.755 3.077   10.325  1.00 84.23 760 A 1 
ATOM 6102 O OD2 . ASP A 1 760 ? -15.722 2.112   8.688   1.00 85.08 760 A 1 
ATOM 6103 N N   . ALA A 1 761 ? -12.555 2.580   13.677  1.00 86.09 761 A 1 
ATOM 6104 C CA  . ALA A 1 761 ? -11.645 2.017   14.680  1.00 84.95 761 A 1 
ATOM 6105 C C   . ALA A 1 761 ? -12.384 1.320   15.839  1.00 86.32 761 A 1 
ATOM 6106 O O   . ALA A 1 761 ? -11.923 0.302   16.353  1.00 84.95 761 A 1 
ATOM 6107 C CB  . ALA A 1 761 ? -10.754 3.149   15.204  1.00 82.73 761 A 1 
ATOM 6108 N N   . ASP A 1 762 ? -13.546 1.837   16.227  1.00 87.96 762 A 1 
ATOM 6109 C CA  . ASP A 1 762 ? -14.414 1.246   17.243  1.00 88.84 762 A 1 
ATOM 6110 C C   . ASP A 1 762 ? -15.059 -0.073  16.784  1.00 90.10 762 A 1 
ATOM 6111 O O   . ASP A 1 762 ? -15.223 -0.989  17.594  1.00 89.20 762 A 1 
ATOM 6112 C CB  . ASP A 1 762 ? -15.459 2.292   17.679  1.00 88.31 762 A 1 
ATOM 6113 C CG  . ASP A 1 762 ? -16.504 2.674   16.616  1.00 87.97 762 A 1 
ATOM 6114 O OD1 . ASP A 1 762 ? -16.166 2.766   15.418  1.00 82.92 762 A 1 
ATOM 6115 O OD2 . ASP A 1 762 ? -17.670 2.918   17.019  1.00 84.37 762 A 1 
ATOM 6116 N N   . ILE A 1 763 ? -15.383 -0.199  15.498  1.00 91.47 763 A 1 
ATOM 6117 C CA  . ILE A 1 763 ? -15.872 -1.434  14.876  1.00 91.89 763 A 1 
ATOM 6118 C C   . ILE A 1 763 ? -14.763 -2.485  14.851  1.00 91.85 763 A 1 
ATOM 6119 O O   . ILE A 1 763 ? -15.016 -3.631  15.212  1.00 90.52 763 A 1 
ATOM 6120 C CB  . ILE A 1 763 ? -16.427 -1.157  13.457  1.00 91.66 763 A 1 
ATOM 6121 C CG1 . ILE A 1 763 ? -17.692 -0.272  13.538  1.00 89.08 763 A 1 
ATOM 6122 C CG2 . ILE A 1 763 ? -16.718 -2.463  12.704  1.00 88.92 763 A 1 
ATOM 6123 C CD1 . ILE A 1 763 ? -18.284 0.129   12.178  1.00 84.91 763 A 1 
ATOM 6124 N N   . ILE A 1 764 ? -13.533 -2.110  14.481  1.00 89.51 764 A 1 
ATOM 6125 C CA  . ILE A 1 764 ? -12.378 -3.018  14.417  1.00 88.48 764 A 1 
ATOM 6126 C C   . ILE A 1 764 ? -12.090 -3.626  15.796  1.00 88.60 764 A 1 
ATOM 6127 O O   . ILE A 1 764 ? -11.923 -4.836  15.917  1.00 87.63 764 A 1 
ATOM 6128 C CB  . ILE A 1 764 ? -11.145 -2.278  13.849  1.00 87.03 764 A 1 
ATOM 6129 C CG1 . ILE A 1 764 ? -11.399 -1.857  12.381  1.00 84.12 764 A 1 
ATOM 6130 C CG2 . ILE A 1 764 ? -9.887  -3.159  13.927  1.00 83.46 764 A 1 
ATOM 6131 C CD1 . ILE A 1 764 ? -10.389 -0.840  11.843  1.00 78.14 764 A 1 
ATOM 6132 N N   . GLU A 1 765 ? -12.074 -2.811  16.854  1.00 88.49 765 A 1 
ATOM 6133 C CA  . GLU A 1 765 ? -11.863 -3.302  18.221  1.00 87.60 765 A 1 
ATOM 6134 C C   . GLU A 1 765 ? -12.965 -4.287  18.642  1.00 88.51 765 A 1 
ATOM 6135 O O   . GLU A 1 765 ? -12.666 -5.378  19.134  1.00 87.39 765 A 1 
ATOM 6136 C CB  . GLU A 1 765 ? -11.738 -2.095  19.171  1.00 85.75 765 A 1 
ATOM 6137 C CG  . GLU A 1 765 ? -11.327 -2.474  20.604  1.00 76.99 765 A 1 
ATOM 6138 C CD  . GLU A 1 765 ? -10.865 -1.255  21.428  1.00 73.61 765 A 1 
ATOM 6139 O OE1 . GLU A 1 765 ? -9.928  -1.415  22.249  1.00 64.70 765 A 1 
ATOM 6140 O OE2 . GLU A 1 765 ? -11.370 -0.135  21.199  1.00 63.91 765 A 1 
ATOM 6141 N N   . PHE A 1 766 ? -14.223 -3.970  18.356  1.00 89.99 766 A 1 
ATOM 6142 C CA  . PHE A 1 766 ? -15.352 -4.854  18.652  1.00 90.90 766 A 1 
ATOM 6143 C C   . PHE A 1 766 ? -15.296 -6.177  17.871  1.00 91.63 766 A 1 
ATOM 6144 O O   . PHE A 1 766 ? -15.520 -7.245  18.444  1.00 90.82 766 A 1 
ATOM 6145 C CB  . PHE A 1 766 ? -16.653 -4.105  18.350  1.00 91.16 766 A 1 
ATOM 6146 C CG  . PHE A 1 766 ? -17.884 -4.986  18.419  1.00 91.25 766 A 1 
ATOM 6147 C CD1 . PHE A 1 766 ? -18.463 -5.483  17.235  1.00 87.98 766 A 1 
ATOM 6148 C CD2 . PHE A 1 766 ? -18.421 -5.349  19.664  1.00 88.92 766 A 1 
ATOM 6149 C CE1 . PHE A 1 766 ? -19.580 -6.330  17.300  1.00 88.31 766 A 1 
ATOM 6150 C CE2 . PHE A 1 766 ? -19.540 -6.196  19.732  1.00 88.48 766 A 1 
ATOM 6151 C CZ  . PHE A 1 766 ? -20.122 -6.683  18.548  1.00 89.47 766 A 1 
ATOM 6152 N N   . THR A 1 767 ? -15.017 -6.131  16.562  1.00 91.71 767 A 1 
ATOM 6153 C CA  . THR A 1 767 ? -14.971 -7.331  15.710  1.00 91.08 767 A 1 
ATOM 6154 C C   . THR A 1 767 ? -13.836 -8.258  16.097  1.00 90.79 767 A 1 
ATOM 6155 O O   . THR A 1 767 ? -14.039 -9.472  16.075  1.00 89.54 767 A 1 
ATOM 6156 C CB  . THR A 1 767 ? -14.861 -7.004  14.216  1.00 90.62 767 A 1 
ATOM 6157 O OG1 . THR A 1 767 ? -13.823 -6.097  13.948  1.00 82.54 767 A 1 
ATOM 6158 C CG2 . THR A 1 767 ? -16.158 -6.403  13.681  1.00 81.72 767 A 1 
ATOM 6159 N N   . LYS A 1 768 ? -12.697 -7.727  16.540  1.00 89.47 768 A 1 
ATOM 6160 C CA  . LYS A 1 768 ? -11.579 -8.504  17.075  1.00 88.07 768 A 1 
ATOM 6161 C C   . LYS A 1 768 ? -12.003 -9.326  18.290  1.00 88.87 768 A 1 
ATOM 6162 O O   . LYS A 1 768 ? -11.862 -10.547 18.282  1.00 87.66 768 A 1 
ATOM 6163 C CB  . LYS A 1 768 ? -10.429 -7.543  17.404  1.00 85.53 768 A 1 
ATOM 6164 C CG  . LYS A 1 768 ? -9.194  -8.295  17.907  1.00 77.74 768 A 1 
ATOM 6165 C CD  . LYS A 1 768 ? -8.072  -7.301  18.188  1.00 73.99 768 A 1 
ATOM 6166 C CE  . LYS A 1 768 ? -6.842  -8.057  18.694  1.00 64.72 768 A 1 
ATOM 6167 N NZ  . LYS A 1 768 ? -5.702  -7.130  18.879  1.00 59.00 768 A 1 
ATOM 6168 N N   . ASP A 1 769 ? -12.572 -8.680  19.302  1.00 88.79 769 A 1 
ATOM 6169 C CA  . ASP A 1 769 ? -12.998 -9.356  20.534  1.00 88.77 769 A 1 
ATOM 6170 C C   . ASP A 1 769 ? -14.094 -10.396 20.267  1.00 90.10 769 A 1 
ATOM 6171 O O   . ASP A 1 769 ? -14.132 -11.460 20.891  1.00 88.70 769 A 1 
ATOM 6172 C CB  . ASP A 1 769 ? -13.517 -8.313  21.542  1.00 86.81 769 A 1 
ATOM 6173 C CG  . ASP A 1 769 ? -12.435 -7.415  22.149  1.00 83.22 769 A 1 
ATOM 6174 O OD1 . ASP A 1 769 ? -11.231 -7.728  22.003  1.00 77.46 769 A 1 
ATOM 6175 O OD2 . ASP A 1 769 ? -12.836 -6.443  22.827  1.00 77.55 769 A 1 
ATOM 6176 N N   . HIS A 1 770 ? -14.981 -10.104 19.321  1.00 90.84 770 A 1 
ATOM 6177 C CA  . HIS A 1 770 ? -16.060 -11.007 18.941  1.00 91.39 770 A 1 
ATOM 6178 C C   . HIS A 1 770 ? -15.565 -12.206 18.118  1.00 92.24 770 A 1 
ATOM 6179 O O   . HIS A 1 770 ? -15.978 -13.341 18.366  1.00 91.10 770 A 1 
ATOM 6180 C CB  . HIS A 1 770 ? -17.141 -10.205 18.204  1.00 90.26 770 A 1 
ATOM 6181 C CG  . HIS A 1 770 ? -18.398 -11.015 18.040  1.00 86.55 770 A 1 
ATOM 6182 N ND1 . HIS A 1 770 ? -19.059 -11.665 19.067  1.00 74.51 770 A 1 
ATOM 6183 C CD2 . HIS A 1 770 ? -19.042 -11.297 16.873  1.00 75.37 770 A 1 
ATOM 6184 C CE1 . HIS A 1 770 ? -20.068 -12.347 18.514  1.00 75.84 770 A 1 
ATOM 6185 N NE2 . HIS A 1 770 ? -20.103 -12.145 17.194  1.00 78.66 770 A 1 
ATOM 6186 N N   . ALA A 1 771 ? -14.642 -11.990 17.174  1.00 91.44 771 A 1 
ATOM 6187 C CA  . ALA A 1 771 ? -14.023 -13.046 16.380  1.00 91.12 771 A 1 
ATOM 6188 C C   . ALA A 1 771 ? -13.257 -14.039 17.260  1.00 91.40 771 A 1 
ATOM 6189 O O   . ALA A 1 771 ? -13.392 -15.246 17.063  1.00 90.18 771 A 1 
ATOM 6190 C CB  . ALA A 1 771 ? -13.109 -12.407 15.330  1.00 90.04 771 A 1 
ATOM 6191 N N   . VAL A 1 772 ? -12.520 -13.563 18.271  1.00 90.46 772 A 1 
ATOM 6192 C CA  . VAL A 1 772 ? -11.818 -14.431 19.235  1.00 89.71 772 A 1 
ATOM 6193 C C   . VAL A 1 772 ? -12.792 -15.415 19.882  1.00 90.70 772 A 1 
ATOM 6194 O O   . VAL A 1 772 ? -12.551 -16.621 19.823  1.00 89.73 772 A 1 
ATOM 6195 C CB  . VAL A 1 772 ? -11.064 -13.602 20.296  1.00 87.48 772 A 1 
ATOM 6196 C CG1 . VAL A 1 772 ? -10.511 -14.468 21.441  1.00 81.93 772 A 1 
ATOM 6197 C CG2 . VAL A 1 772 ? -9.859  -12.882 19.675  1.00 81.38 772 A 1 
ATOM 6198 N N   . LYS A 1 773 ? -13.928 -14.949 20.399  1.00 91.75 773 A 1 
ATOM 6199 C CA  . LYS A 1 773 ? -14.935 -15.804 21.054  1.00 91.89 773 A 1 
ATOM 6200 C C   . LYS A 1 773 ? -15.485 -16.879 20.118  1.00 92.51 773 A 1 
ATOM 6201 O O   . LYS A 1 773 ? -15.552 -18.045 20.492  1.00 90.89 773 A 1 
ATOM 6202 C CB  . LYS A 1 773 ? -16.084 -14.944 21.598  1.00 91.43 773 A 1 
ATOM 6203 C CG  . LYS A 1 773 ? -15.629 -14.053 22.758  1.00 84.40 773 A 1 
ATOM 6204 C CD  . LYS A 1 773 ? -16.768 -13.129 23.192  1.00 79.20 773 A 1 
ATOM 6205 C CE  . LYS A 1 773 ? -16.253 -12.202 24.288  1.00 70.75 773 A 1 
ATOM 6206 N NZ  . LYS A 1 773 ? -17.290 -11.223 24.705  1.00 61.23 773 A 1 
ATOM 6207 N N   . ILE A 1 774 ? -15.842 -16.512 18.881  1.00 92.50 774 A 1 
ATOM 6208 C CA  . ILE A 1 774 ? -16.385 -17.469 17.903  1.00 92.34 774 A 1 
ATOM 6209 C C   . ILE A 1 774 ? -15.346 -18.529 17.529  1.00 92.34 774 A 1 
ATOM 6210 O O   . ILE A 1 774 ? -15.690 -19.707 17.421  1.00 90.54 774 A 1 
ATOM 6211 C CB  . ILE A 1 774 ? -16.942 -16.722 16.670  1.00 91.59 774 A 1 
ATOM 6212 C CG1 . ILE A 1 774 ? -18.228 -15.987 17.121  1.00 86.47 774 A 1 
ATOM 6213 C CG2 . ILE A 1 774 ? -17.221 -17.675 15.489  1.00 84.45 774 A 1 
ATOM 6214 C CD1 . ILE A 1 774 ? -19.012 -15.295 16.008  1.00 74.29 774 A 1 
ATOM 6215 N N   . ILE A 1 775 ? -14.081 -18.139 17.339  1.00 90.89 775 A 1 
ATOM 6216 C CA  . ILE A 1 775 ? -13.011 -19.063 16.956  1.00 90.29 775 A 1 
ATOM 6217 C C   . ILE A 1 775 ? -12.565 -19.937 18.139  1.00 90.14 775 A 1 
ATOM 6218 O O   . ILE A 1 775 ? -12.196 -21.087 17.929  1.00 88.50 775 A 1 
ATOM 6219 C CB  . ILE A 1 775 ? -11.844 -18.289 16.298  1.00 89.49 775 A 1 
ATOM 6220 C CG1 . ILE A 1 775 ? -12.277 -17.561 15.001  1.00 85.84 775 A 1 
ATOM 6221 C CG2 . ILE A 1 775 ? -10.644 -19.203 15.994  1.00 85.78 775 A 1 
ATOM 6222 C CD1 . ILE A 1 775 ? -12.942 -18.420 13.925  1.00 78.59 775 A 1 
ATOM 6223 N N   . GLU A 1 776 ? -12.640 -19.456 19.384  1.00 90.89 776 A 1 
ATOM 6224 C CA  . GLU A 1 776 ? -12.429 -20.290 20.575  1.00 90.22 776 A 1 
ATOM 6225 C C   . GLU A 1 776 ? -13.493 -21.392 20.694  1.00 90.35 776 A 1 
ATOM 6226 O O   . GLU A 1 776 ? -13.174 -22.537 21.008  1.00 88.50 776 A 1 
ATOM 6227 C CB  . GLU A 1 776 ? -12.421 -19.412 21.838  1.00 89.12 776 A 1 
ATOM 6228 C CG  . GLU A 1 776 ? -11.093 -18.652 22.002  1.00 83.75 776 A 1 
ATOM 6229 C CD  . GLU A 1 776 ? -11.057 -17.713 23.223  1.00 80.99 776 A 1 
ATOM 6230 O OE1 . GLU A 1 776 ? -9.938  -17.224 23.525  1.00 73.36 776 A 1 
ATOM 6231 O OE2 . GLU A 1 776 ? -12.112 -17.493 23.858  1.00 74.21 776 A 1 
ATOM 6232 N N   . GLU A 1 777 ? -14.748 -21.085 20.361  1.00 91.34 777 A 1 
ATOM 6233 C CA  . GLU A 1 777 ? -15.849 -22.059 20.370  1.00 91.54 777 A 1 
ATOM 6234 C C   . GLU A 1 777 ? -15.873 -23.013 19.163  1.00 91.75 777 A 1 
ATOM 6235 O O   . GLU A 1 777 ? -16.435 -24.113 19.247  1.00 88.77 777 A 1 
ATOM 6236 C CB  . GLU A 1 777 ? -17.178 -21.307 20.383  1.00 90.73 777 A 1 
ATOM 6237 C CG  . GLU A 1 777 ? -17.519 -20.603 21.700  1.00 83.30 777 A 1 
ATOM 6238 C CD  . GLU A 1 777 ? -18.893 -19.921 21.616  1.00 79.35 777 A 1 
ATOM 6239 O OE1 . GLU A 1 777 ? -19.173 -19.057 22.474  1.00 71.06 777 A 1 
ATOM 6240 O OE2 . GLU A 1 777 ? -19.691 -20.323 20.719  1.00 72.19 777 A 1 
ATOM 6241 N N   . ASP A 1 778 ? -15.343 -22.586 18.009  1.00 90.16 778 A 1 
ATOM 6242 C CA  . ASP A 1 778 ? -15.303 -23.366 16.764  1.00 90.16 778 A 1 
ATOM 6243 C C   . ASP A 1 778 ? -14.030 -23.065 15.944  1.00 90.27 778 A 1 
ATOM 6244 O O   . ASP A 1 778 ? -14.080 -22.376 14.917  1.00 88.01 778 A 1 
ATOM 6245 C CB  . ASP A 1 778 ? -16.592 -23.130 15.955  1.00 89.39 778 A 1 
ATOM 6246 C CG  . ASP A 1 778 ? -16.696 -24.020 14.705  1.00 88.62 778 A 1 
ATOM 6247 O OD1 . ASP A 1 778 ? -15.942 -25.012 14.569  1.00 84.01 778 A 1 
ATOM 6248 O OD2 . ASP A 1 778 ? -17.585 -23.736 13.866  1.00 84.75 778 A 1 
ATOM 6249 N N   . PRO A 1 779 ? -12.863 -23.624 16.348  1.00 89.21 779 A 1 
ATOM 6250 C CA  . PRO A 1 779 ? -11.559 -23.295 15.758  1.00 87.46 779 A 1 
ATOM 6251 C C   . PRO A 1 779 ? -11.404 -23.622 14.268  1.00 87.21 779 A 1 
ATOM 6252 O O   . PRO A 1 779 ? -10.515 -23.093 13.597  1.00 84.42 779 A 1 
ATOM 6253 C CB  . PRO A 1 779 ? -10.537 -24.093 16.578  1.00 85.90 779 A 1 
ATOM 6254 C CG  . PRO A 1 779 ? -11.210 -24.265 17.935  1.00 83.36 779 A 1 
ATOM 6255 C CD  . PRO A 1 779 ? -12.677 -24.416 17.561  1.00 86.40 779 A 1 
ATOM 6256 N N   . ILE A 1 780 ? -12.226 -24.533 13.734  1.00 87.61 780 A 1 
ATOM 6257 C CA  . ILE A 1 780 ? -12.176 -24.977 12.333  1.00 87.11 780 A 1 
ATOM 6258 C C   . ILE A 1 780 ? -13.406 -24.548 11.522  1.00 88.22 780 A 1 
ATOM 6259 O O   . ILE A 1 780 ? -13.536 -24.953 10.358  1.00 85.72 780 A 1 
ATOM 6260 C CB  . ILE A 1 780 ? -11.900 -26.493 12.237  1.00 84.89 780 A 1 
ATOM 6261 C CG1 . ILE A 1 780 ? -13.000 -27.332 12.927  1.00 77.19 780 A 1 
ATOM 6262 C CG2 . ILE A 1 780 ? -10.501 -26.822 12.790  1.00 75.14 780 A 1 
ATOM 6263 C CD1 . ILE A 1 780 ? -12.928 -28.828 12.591  1.00 69.14 780 A 1 
ATOM 6264 N N   . LEU A 1 781 ? -14.291 -23.751 12.118  1.00 87.46 781 A 1 
ATOM 6265 C CA  . LEU A 1 781 ? -15.555 -23.279 11.541  1.00 88.75 781 A 1 
ATOM 6266 C C   . LEU A 1 781 ? -16.391 -24.448 10.975  1.00 89.77 781 A 1 
ATOM 6267 O O   . LEU A 1 781 ? -16.738 -24.483 9.789   1.00 87.99 781 A 1 
ATOM 6268 C CB  . LEU A 1 781 ? -15.278 -22.155 10.531  1.00 88.41 781 A 1 
ATOM 6269 C CG  . LEU A 1 781 ? -14.563 -20.920 11.113  1.00 87.26 781 A 1 
ATOM 6270 C CD1 . LEU A 1 781 ? -14.143 -19.991 9.972   1.00 83.70 781 A 1 
ATOM 6271 C CD2 . LEU A 1 781 ? -15.472 -20.136 12.056  1.00 83.91 781 A 1 
ATOM 6272 N N   . SER A 1 782 ? -16.630 -25.462 11.816  1.00 89.46 782 A 1 
ATOM 6273 C CA  . SER A 1 782 ? -17.363 -26.685 11.467  1.00 89.48 782 A 1 
ATOM 6274 C C   . SER A 1 782 ? -18.872 -26.573 11.700  1.00 90.47 782 A 1 
ATOM 6275 O O   . SER A 1 782 ? -19.642 -27.289 11.054  1.00 87.93 782 A 1 
ATOM 6276 C CB  . SER A 1 782 ? -16.801 -27.867 12.255  1.00 87.91 782 A 1 
ATOM 6277 O OG  . SER A 1 782 ? -16.941 -27.684 13.649  1.00 79.55 782 A 1 
ATOM 6278 N N   . LYS A 1 783 ? -19.314 -25.669 12.587  1.00 90.59 783 A 1 
ATOM 6279 C CA  . LYS A 1 783 ? -20.731 -25.419 12.868  1.00 91.09 783 A 1 
ATOM 6280 C C   . LYS A 1 783 ? -21.443 -24.913 11.607  1.00 91.96 783 A 1 
ATOM 6281 O O   . LYS A 1 783 ? -20.920 -24.068 10.877  1.00 91.04 783 A 1 
ATOM 6282 C CB  . LYS A 1 783 ? -20.894 -24.416 14.031  1.00 90.43 783 A 1 
ATOM 6283 C CG  . LYS A 1 783 ? -20.385 -24.911 15.403  1.00 87.51 783 A 1 
ATOM 6284 C CD  . LYS A 1 783 ? -20.599 -23.835 16.496  1.00 84.52 783 A 1 
ATOM 6285 C CE  . LYS A 1 783 ? -20.029 -24.248 17.862  1.00 79.92 783 A 1 
ATOM 6286 N NZ  . LYS A 1 783 ? -20.089 -23.139 18.877  1.00 72.52 783 A 1 
ATOM 6287 N N   . ALA A 1 784 ? -22.668 -25.385 11.371  1.00 92.27 784 A 1 
ATOM 6288 C CA  . ALA A 1 784 ? -23.474 -24.966 10.220  1.00 92.50 784 A 1 
ATOM 6289 C C   . ALA A 1 784 ? -23.722 -23.447 10.185  1.00 92.77 784 A 1 
ATOM 6290 O O   . ALA A 1 784 ? -23.724 -22.852 9.109   1.00 90.03 784 A 1 
ATOM 6291 C CB  . ALA A 1 784 ? -24.793 -25.747 10.243  1.00 91.69 784 A 1 
ATOM 6292 N N   . SER A 1 785 ? -23.852 -22.808 11.351  1.00 92.15 785 A 1 
ATOM 6293 C CA  . SER A 1 785 ? -23.970 -21.349 11.485  1.00 91.65 785 A 1 
ATOM 6294 C C   . SER A 1 785 ? -22.769 -20.602 10.902  1.00 92.35 785 A 1 
ATOM 6295 O O   . SER A 1 785 ? -22.927 -19.521 10.348  1.00 89.91 785 A 1 
ATOM 6296 C CB  . SER A 1 785 ? -24.121 -20.972 12.964  1.00 90.15 785 A 1 
ATOM 6297 O OG  . SER A 1 785 ? -23.063 -21.520 13.732  1.00 83.11 785 A 1 
ATOM 6298 N N   . ASN A 1 786 ? -21.568 -21.192 10.958  1.00 91.53 786 A 1 
ATOM 6299 C CA  . ASN A 1 786 ? -20.312 -20.569 10.530  1.00 91.91 786 A 1 
ATOM 6300 C C   . ASN A 1 786 ? -19.947 -20.900 9.071   1.00 92.38 786 A 1 
ATOM 6301 O O   . ASN A 1 786 ? -18.915 -20.457 8.568   1.00 90.87 786 A 1 
ATOM 6302 C CB  . ASN A 1 786 ? -19.206 -20.971 11.528  1.00 91.19 786 A 1 
ATOM 6303 C CG  . ASN A 1 786 ? -19.444 -20.469 12.943  1.00 90.15 786 A 1 
ATOM 6304 O OD1 . ASN A 1 786 ? -20.208 -19.553 13.186  1.00 83.24 786 A 1 
ATOM 6305 N ND2 . ASN A 1 786 ? -18.803 -21.064 13.918  1.00 83.47 786 A 1 
ATOM 6306 N N   . ALA A 1 787 ? -20.778 -21.661 8.346   1.00 92.03 787 A 1 
ATOM 6307 C CA  . ALA A 1 787 ? -20.487 -22.109 6.982   1.00 91.99 787 A 1 
ATOM 6308 C C   . ALA A 1 787 ? -20.294 -20.946 5.989   1.00 92.28 787 A 1 
ATOM 6309 O O   . ALA A 1 787 ? -19.390 -20.987 5.148   1.00 90.67 787 A 1 
ATOM 6310 C CB  . ALA A 1 787 ? -21.618 -23.038 6.531   1.00 91.35 787 A 1 
ATOM 6311 N N   . VAL A 1 788 ? -21.108 -19.890 6.102   1.00 93.10 788 A 1 
ATOM 6312 C CA  . VAL A 1 788 ? -20.992 -18.691 5.252   1.00 93.19 788 A 1 
ATOM 6313 C C   . VAL A 1 788 ? -19.692 -17.947 5.554   1.00 93.24 788 A 1 
ATOM 6314 O O   . VAL A 1 788 ? -18.951 -17.608 4.629   1.00 91.85 788 A 1 
ATOM 6315 C CB  . VAL A 1 788 ? -22.210 -17.760 5.408   1.00 92.75 788 A 1 
ATOM 6316 C CG1 . VAL A 1 788 ? -22.103 -16.550 4.470   1.00 87.67 788 A 1 
ATOM 6317 C CG2 . VAL A 1 788 ? -23.517 -18.490 5.075   1.00 87.29 788 A 1 
ATOM 6318 N N   . LEU A 1 789 ? -19.353 -17.772 6.833   1.00 92.79 789 A 1 
ATOM 6319 C CA  . LEU A 1 789 ? -18.099 -17.156 7.273   1.00 92.24 789 A 1 
ATOM 6320 C C   . LEU A 1 789 ? -16.884 -17.931 6.742   1.00 91.95 789 A 1 
ATOM 6321 O O   . LEU A 1 789 ? -15.986 -17.339 6.145   1.00 90.84 789 A 1 
ATOM 6322 C CB  . LEU A 1 789 ? -18.106 -17.073 8.812   1.00 91.84 789 A 1 
ATOM 6323 C CG  . LEU A 1 789 ? -16.825 -16.477 9.423   1.00 90.58 789 A 1 
ATOM 6324 C CD1 . LEU A 1 789 ? -16.586 -15.040 8.968   1.00 85.83 789 A 1 
ATOM 6325 C CD2 . LEU A 1 789 ? -16.930 -16.500 10.947  1.00 85.68 789 A 1 
ATOM 6326 N N   . LYS A 1 790 ? -16.887 -19.265 6.863   1.00 91.30 790 A 1 
ATOM 6327 C CA  . LYS A 1 790 ? -15.835 -20.141 6.321   1.00 90.13 790 A 1 
ATOM 6328 C C   . LYS A 1 790 ? -15.659 -19.966 4.813   1.00 89.34 790 A 1 
ATOM 6329 O O   . LYS A 1 790 ? -14.535 -19.907 4.317   1.00 88.16 790 A 1 
ATOM 6330 C CB  . LYS A 1 790 ? -16.188 -21.591 6.670   1.00 89.57 790 A 1 
ATOM 6331 C CG  . LYS A 1 790 ? -15.075 -22.574 6.296   1.00 87.56 790 A 1 
ATOM 6332 C CD  . LYS A 1 790 ? -15.429 -23.958 6.837   1.00 84.42 790 A 1 
ATOM 6333 C CE  . LYS A 1 790 ? -14.278 -24.945 6.654   1.00 76.95 790 A 1 
ATOM 6334 N NZ  . LYS A 1 790 ? -14.487 -26.140 7.510   1.00 70.08 790 A 1 
ATOM 6335 N N   . THR A 1 791 ? -16.767 -19.878 4.082   1.00 90.55 791 A 1 
ATOM 6336 C CA  . THR A 1 791 ? -16.756 -19.675 2.627   1.00 90.07 791 A 1 
ATOM 6337 C C   . THR A 1 791 ? -16.147 -18.322 2.259   1.00 89.61 791 A 1 
ATOM 6338 O O   . THR A 1 791 ? -15.299 -18.261 1.368   1.00 88.20 791 A 1 
ATOM 6339 C CB  . THR A 1 791 ? -18.169 -19.809 2.047   1.00 90.37 791 A 1 
ATOM 6340 O OG1 . THR A 1 791 ? -18.690 -21.074 2.378   1.00 82.55 791 A 1 
ATOM 6341 C CG2 . THR A 1 791 ? -18.182 -19.708 0.521   1.00 81.43 791 A 1 
ATOM 6342 N N   . LEU A 1 792 ? -16.510 -17.251 2.973   1.00 91.14 792 A 1 
ATOM 6343 C CA  . LEU A 1 792 ? -15.951 -15.911 2.775   1.00 90.09 792 A 1 
ATOM 6344 C C   . LEU A 1 792 ? -14.452 -15.863 3.087   1.00 89.37 792 A 1 
ATOM 6345 O O   . LEU A 1 792 ? -13.679 -15.352 2.276   1.00 88.05 792 A 1 
ATOM 6346 C CB  . LEU A 1 792 ? -16.724 -14.903 3.642   1.00 90.85 792 A 1 
ATOM 6347 C CG  . LEU A 1 792 ? -18.140 -14.584 3.132   1.00 89.88 792 A 1 
ATOM 6348 C CD1 . LEU A 1 792 ? -18.879 -13.737 4.165   1.00 86.67 792 A 1 
ATOM 6349 C CD2 . LEU A 1 792 ? -18.097 -13.805 1.813   1.00 86.94 792 A 1 
ATOM 6350 N N   . ILE A 1 793 ? -14.019 -16.453 4.206   1.00 89.59 793 A 1 
ATOM 6351 C CA  . ILE A 1 793 ? -12.598 -16.547 4.571   1.00 88.32 793 A 1 
ATOM 6352 C C   . ILE A 1 793 ? -11.823 -17.288 3.478   1.00 86.94 793 A 1 
ATOM 6353 O O   . ILE A 1 793 ? -10.827 -16.776 2.973   1.00 85.19 793 A 1 
ATOM 6354 C CB  . ILE A 1 793 ? -12.430 -17.216 5.956   1.00 88.28 793 A 1 
ATOM 6355 C CG1 . ILE A 1 793 ? -12.947 -16.261 7.056   1.00 86.54 793 A 1 
ATOM 6356 C CG2 . ILE A 1 793 ? -10.958 -17.589 6.222   1.00 86.22 793 A 1 
ATOM 6357 C CD1 . ILE A 1 793 ? -13.031 -16.894 8.447   1.00 82.77 793 A 1 
ATOM 6358 N N   . ASN A 1 794 ? -12.296 -18.453 3.037   1.00 88.01 794 A 1 
ATOM 6359 C CA  . ASN A 1 794 ? -11.643 -19.211 1.973   1.00 85.73 794 A 1 
ATOM 6360 C C   . ASN A 1 794 ? -11.600 -18.431 0.654   1.00 83.73 794 A 1 
ATOM 6361 O O   . ASN A 1 794 ? -10.563 -18.407 -0.001  1.00 81.75 794 A 1 
ATOM 6362 C CB  . ASN A 1 794 ? -12.350 -20.565 1.799   1.00 85.33 794 A 1 
ATOM 6363 C CG  . ASN A 1 794 ? -12.038 -21.540 2.922   1.00 81.44 794 A 1 
ATOM 6364 O OD1 . ASN A 1 794 ? -11.022 -21.478 3.589   1.00 75.98 794 A 1 
ATOM 6365 N ND2 . ASN A 1 794 ? -12.886 -22.516 3.137   1.00 75.13 794 A 1 
ATOM 6366 N N   . LYS A 1 795 ? -12.676 -17.747 0.280   1.00 86.64 795 A 1 
ATOM 6367 C CA  . LYS A 1 795 ? -12.742 -16.960 -0.961  1.00 85.37 795 A 1 
ATOM 6368 C C   . LYS A 1 795 ? -11.761 -15.785 -0.964  1.00 83.64 795 A 1 
ATOM 6369 O O   . LYS A 1 795 ? -11.098 -15.545 -1.968  1.00 79.87 795 A 1 
ATOM 6370 C CB  . LYS A 1 795 ? -14.192 -16.509 -1.176  1.00 85.70 795 A 1 
ATOM 6371 C CG  . LYS A 1 795 ? -14.368 -15.759 -2.505  1.00 82.18 795 A 1 
ATOM 6372 C CD  . LYS A 1 795 ? -15.847 -15.477 -2.787  1.00 79.57 795 A 1 
ATOM 6373 C CE  . LYS A 1 795 ? -15.953 -14.726 -4.112  1.00 73.32 795 A 1 
ATOM 6374 N NZ  . LYS A 1 795 ? -17.354 -14.613 -4.591  1.00 66.90 795 A 1 
ATOM 6375 N N   . HIS A 1 796 ? -11.655 -15.058 0.152   1.00 84.52 796 A 1 
ATOM 6376 C CA  . HIS A 1 796 ? -10.840 -13.837 0.225   1.00 81.82 796 A 1 
ATOM 6377 C C   . HIS A 1 796 ? -9.390  -14.077 0.668   1.00 78.96 796 A 1 
ATOM 6378 O O   . HIS A 1 796 ? -8.509  -13.296 0.301   1.00 74.56 796 A 1 
ATOM 6379 C CB  . HIS A 1 796 ? -11.554 -12.818 1.122   1.00 83.00 796 A 1 
ATOM 6380 C CG  . HIS A 1 796 ? -12.853 -12.324 0.519   1.00 82.47 796 A 1 
ATOM 6381 N ND1 . HIS A 1 796 ? -12.979 -11.614 -0.652  1.00 73.83 796 A 1 
ATOM 6382 C CD2 . HIS A 1 796 ? -14.116 -12.522 1.006   1.00 75.16 796 A 1 
ATOM 6383 C CE1 . HIS A 1 796 ? -14.288 -11.392 -0.865  1.00 76.93 796 A 1 
ATOM 6384 N NE2 . HIS A 1 796 ? -15.020 -11.930 0.116   1.00 79.25 796 A 1 
ATOM 6385 N N   . PHE A 1 797 ? -9.119  -15.155 1.416   1.00 79.84 797 A 1 
ATOM 6386 C CA  . PHE A 1 797 ? -7.836  -15.356 2.100   1.00 76.97 797 A 1 
ATOM 6387 C C   . PHE A 1 797 ? -7.109  -16.667 1.761   1.00 74.13 797 A 1 
ATOM 6388 O O   . PHE A 1 797 ? -5.946  -16.795 2.123   1.00 69.53 797 A 1 
ATOM 6389 C CB  . PHE A 1 797 ? -8.042  -15.185 3.612   1.00 77.09 797 A 1 
ATOM 6390 C CG  . PHE A 1 797 ? -8.560  -13.816 4.025   1.00 76.90 797 A 1 
ATOM 6391 C CD1 . PHE A 1 797 ? -7.664  -12.755 4.238   1.00 74.58 797 A 1 
ATOM 6392 C CD2 . PHE A 1 797 ? -9.943  -13.598 4.188   1.00 75.30 797 A 1 
ATOM 6393 C CE1 . PHE A 1 797 ? -8.146  -11.487 4.611   1.00 73.09 797 A 1 
ATOM 6394 C CE2 . PHE A 1 797 ? -10.427 -12.329 4.555   1.00 73.26 797 A 1 
ATOM 6395 C CZ  . PHE A 1 797 ? -9.528  -11.276 4.767   1.00 74.72 797 A 1 
ATOM 6396 N N   . SER A 1 798 ? -7.694  -17.625 1.014   1.00 74.04 798 A 1 
ATOM 6397 C CA  . SER A 1 798 ? -7.065  -18.934 0.706   1.00 70.73 798 A 1 
ATOM 6398 C C   . SER A 1 798 ? -5.646  -18.843 0.135   1.00 68.98 798 A 1 
ATOM 6399 O O   . SER A 1 798 ? -4.758  -19.579 0.568   1.00 63.80 798 A 1 
ATOM 6400 C CB  . SER A 1 798 ? -7.921  -19.741 -0.276  1.00 67.37 798 A 1 
ATOM 6401 O OG  . SER A 1 798 ? -8.220  -18.983 -1.430  1.00 60.64 798 A 1 
ATOM 6402 N N   . SER A 1 799 ? -5.401  -17.922 -0.798  1.00 63.99 799 A 1 
ATOM 6403 C CA  . SER A 1 799 ? -4.076  -17.687 -1.390  1.00 62.86 799 A 1 
ATOM 6404 C C   . SER A 1 799 ? -3.143  -16.859 -0.493  1.00 62.50 799 A 1 
ATOM 6405 O O   . SER A 1 799 ? -1.943  -16.793 -0.750  1.00 58.66 799 A 1 
ATOM 6406 C CB  . SER A 1 799 ? -4.242  -17.010 -2.754  1.00 59.34 799 A 1 
ATOM 6407 O OG  . SER A 1 799 ? -4.981  -15.814 -2.623  1.00 53.45 799 A 1 
ATOM 6408 N N   . LYS A 1 800 ? -3.671  -16.229 0.562   1.00 61.14 800 A 1 
ATOM 6409 C CA  . LYS A 1 800 ? -2.992  -15.229 1.400   1.00 59.48 800 A 1 
ATOM 6410 C C   . LYS A 1 800 ? -2.641  -15.744 2.799   1.00 57.37 800 A 1 
ATOM 6411 O O   . LYS A 1 800 ? -1.768  -15.169 3.434   1.00 54.69 800 A 1 
ATOM 6412 C CB  . LYS A 1 800 ? -3.847  -13.956 1.463   1.00 56.84 800 A 1 
ATOM 6413 C CG  . LYS A 1 800 ? -4.061  -13.310 0.081   1.00 53.85 800 A 1 
ATOM 6414 C CD  . LYS A 1 800 ? -4.960  -12.075 0.197   1.00 52.91 800 A 1 
ATOM 6415 C CE  . LYS A 1 800 ? -5.125  -11.373 -1.153  1.00 46.66 800 A 1 
ATOM 6416 N NZ  . LYS A 1 800 ? -5.882  -10.106 -1.005  1.00 43.90 800 A 1 
ATOM 6417 N N   . ILE A 1 801 ? -3.217  -16.865 3.245   1.00 58.98 801 A 1 
ATOM 6418 C CA  . ILE A 1 801 ? -2.955  -17.471 4.570   1.00 57.53 801 A 1 
ATOM 6419 C C   . ILE A 1 801 ? -1.457  -17.748 4.807   1.00 57.01 801 A 1 
ATOM 6420 O O   . ILE A 1 801 ? -0.975  -17.629 5.930   1.00 53.49 801 A 1 
ATOM 6421 C CB  . ILE A 1 801 ? -3.818  -18.749 4.744   1.00 54.64 801 A 1 
ATOM 6422 C CG1 . ILE A 1 801 ? -5.307  -18.370 4.905   1.00 52.41 801 A 1 
ATOM 6423 C CG2 . ILE A 1 801 ? -3.386  -19.594 5.963   1.00 52.52 801 A 1 
ATOM 6424 C CD1 . ILE A 1 801 ? -6.282  -19.548 4.708   1.00 48.32 801 A 1 
ATOM 6425 N N   . LYS A 1 802 ? -0.674  -18.072 3.758   1.00 55.20 802 A 1 
ATOM 6426 C CA  . LYS A 1 802 ? 0.788   -18.233 3.884   1.00 54.92 802 A 1 
ATOM 6427 C C   . LYS A 1 802 ? 1.524   -16.903 4.088   1.00 54.79 802 A 1 
ATOM 6428 O O   . LYS A 1 802 ? 2.545   -16.894 4.758   1.00 51.79 802 A 1 
ATOM 6429 C CB  . LYS A 1 802 ? 1.366   -18.984 2.674   1.00 51.29 802 A 1 
ATOM 6430 C CG  . LYS A 1 802 ? 1.002   -20.477 2.676   1.00 46.92 802 A 1 
ATOM 6431 C CD  . LYS A 1 802 ? 1.727   -21.210 1.539   1.00 43.82 802 A 1 
ATOM 6432 C CE  . LYS A 1 802 ? 1.412   -22.707 1.555   1.00 38.48 802 A 1 
ATOM 6433 N NZ  . LYS A 1 802 ? 2.160   -23.436 0.496   1.00 34.59 802 A 1 
ATOM 6434 N N   . LEU A 1 803 ? 1.011   -15.800 3.529   1.00 49.82 803 A 1 
ATOM 6435 C CA  . LEU A 1 803 ? 1.597   -14.456 3.647   1.00 46.74 803 A 1 
ATOM 6436 C C   . LEU A 1 803 ? 1.260   -13.807 4.996   1.00 46.25 803 A 1 
ATOM 6437 O O   . LEU A 1 803 ? 2.074   -13.063 5.527   1.00 44.01 803 A 1 
ATOM 6438 C CB  . LEU A 1 803 ? 1.103   -13.578 2.482   1.00 43.12 803 A 1 
ATOM 6439 C CG  . LEU A 1 803 ? 1.617   -14.016 1.098   1.00 40.73 803 A 1 
ATOM 6440 C CD1 . LEU A 1 803 ? 0.811   -13.330 -0.006  1.00 38.28 803 A 1 
ATOM 6441 C CD2 . LEU A 1 803 ? 3.086   -13.651 0.903   1.00 38.15 803 A 1 
ATOM 6442 N N   . ILE A 1 804 ? 0.107   -14.147 5.569   1.00 52.11 804 A 1 
ATOM 6443 C CA  . ILE A 1 804 ? -0.348  -13.688 6.888   1.00 50.78 804 A 1 
ATOM 6444 C C   . ILE A 1 804 ? 0.666   -14.077 7.981   1.00 49.93 804 A 1 
ATOM 6445 O O   . ILE A 1 804 ? 0.981   -13.264 8.842   1.00 47.74 804 A 1 
ATOM 6446 C CB  . ILE A 1 804 ? -1.786  -14.223 7.112   1.00 48.55 804 A 1 
ATOM 6447 C CG1 . ILE A 1 804 ? -2.783  -13.569 6.128   1.00 45.94 804 A 1 
ATOM 6448 C CG2 . ILE A 1 804 ? -2.285  -13.955 8.532   1.00 45.96 804 A 1 
ATOM 6449 C CD1 . ILE A 1 804 ? -4.198  -14.187 6.145   1.00 42.60 804 A 1 
ATOM 6450 N N   . LYS A 1 805 ? 1.317   -15.247 7.876   1.00 50.45 805 A 1 
ATOM 6451 C CA  . LYS A 1 805 ? 2.355   -15.693 8.832   1.00 49.86 805 A 1 
ATOM 6452 C C   . LYS A 1 805 ? 3.579   -14.770 8.963   1.00 46.95 805 A 1 
ATOM 6453 O O   . LYS A 1 805 ? 4.376   -14.967 9.878   1.00 44.84 805 A 1 
ATOM 6454 C CB  . LYS A 1 805 ? 2.847   -17.098 8.449   1.00 48.26 805 A 1 
ATOM 6455 C CG  . LYS A 1 805 ? 1.797   -18.190 8.662   1.00 46.26 805 A 1 
ATOM 6456 C CD  . LYS A 1 805 ? 2.425   -19.561 8.417   1.00 44.59 805 A 1 
ATOM 6457 C CE  . LYS A 1 805 ? 1.427   -20.671 8.735   1.00 40.49 805 A 1 
ATOM 6458 N NZ  . LYS A 1 805 ? 2.092   -21.997 8.688   1.00 37.19 805 A 1 
ATOM 6459 N N   . VAL A 1 806 ? 3.770   -13.834 8.031   1.00 46.36 806 A 1 
ATOM 6460 C CA  . VAL A 1 806 ? 5.002   -13.023 7.897   1.00 44.20 806 A 1 
ATOM 6461 C C   . VAL A 1 806 ? 4.692   -11.524 7.766   1.00 43.72 806 A 1 
ATOM 6462 O O   . VAL A 1 806 ? 5.577   -10.713 7.511   1.00 40.68 806 A 1 
ATOM 6463 C CB  . VAL A 1 806 ? 5.841   -13.573 6.723   1.00 40.53 806 A 1 
ATOM 6464 C CG1 . VAL A 1 806 ? 7.183   -12.890 6.484   1.00 38.19 806 A 1 
ATOM 6465 C CG2 . VAL A 1 806 ? 6.149   -15.057 6.983   1.00 41.38 806 A 1 
ATOM 6466 N N   . GLY A 1 807 ? 3.402   -11.172 7.932   1.00 43.10 807 A 1 
ATOM 6467 C CA  . GLY A 1 807 ? 2.872   -9.824  7.751   1.00 39.05 807 A 1 
ATOM 6468 C C   . GLY A 1 807 ? 3.538   -8.781  8.624   1.00 35.27 807 A 1 
ATOM 6469 O O   . GLY A 1 807 ? 3.808   -9.081  9.802   1.00 31.65 807 A 1 
ATOM 6470 O OXT . GLY A 1 807 ? 3.768   -7.682  8.098   1.00 36.34 807 A 1 
#
