# 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_if11829
#
_entry.id if11829
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n LYS 4   
1 n ALA 5   
1 n LYS 6   
1 n ALA 7   
1 n VAL 8   
1 n TYR 9   
1 n ALA 10  
1 n PRO 11  
1 n GLY 12  
1 n GLU 13  
1 n LEU 14  
1 n SER 15  
1 n ARG 16  
1 n VAL 17  
1 n ARG 18  
1 n GLY 19  
1 n LYS 20  
1 n LEU 21  
1 n GLY 22  
1 n GLU 23  
1 n LEU 24  
1 n ASP 25  
1 n ALA 26  
1 n ASN 27  
1 n GLU 28  
1 n ALA 29  
1 n LYS 30  
1 n ARG 31  
1 n MET 32  
1 n VAL 33  
1 n GLU 34  
1 n VAL 35  
1 n LEU 36  
1 n GLY 37  
1 n GLY 38  
1 n GLU 39  
1 n VAL 40  
1 n GLY 41  
1 n TYR 42  
1 n GLU 43  
1 n ARG 44  
1 n THR 45  
1 n ALA 46  
1 n ASP 47  
1 n GLN 48  
1 n GLU 49  
1 n ALA 50  
1 n GLN 51  
1 n ARG 52  
1 n GLN 53  
1 n LYS 54  
1 n PRO 55  
1 n LYS 56  
1 n THR 57  
1 n ARG 58  
1 n ARG 59  
1 n GLU 60  
1 n THR 61  
1 n VAL 62  
1 n GLU 63  
1 n LEU 64  
1 n VAL 65  
1 n VAL 66  
1 n GLN 67  
1 n GLY 68  
1 n HIS 69  
1 n GLY 70  
1 n SER 71  
1 n SER 72  
1 n ARG 73  
1 n ARG 74  
1 n PRO 75  
1 n ARG 76  
1 n ARG 77  
1 n ARG 78  
1 n ILE 79  
1 n ASP 80  
1 n MET 81  
1 n THR 82  
1 n GLY 83  
1 n MET 84  
1 n ASP 85  
1 n ASN 86  
1 n ALA 87  
1 n ASP 88  
1 n ALA 89  
1 n GLY 90  
1 n VAL 91  
1 n PHE 92  
1 n VAL 93  
1 n HIS 94  
1 n ARG 95  
1 n THR 96  
1 n SER 97  
1 n LYS 98  
1 n LYS 99  
1 n LYS 100 
1 n ASN 101 
1 n ALA 102 
1 n ASP 103 
1 n PRO 104 
1 n SER 105 
1 n ASP 106 
1 n ASP 107 
1 n PRO 108 
1 n SER 109 
1 n VAL 110 
1 n GLN 111 
1 n LEU 112 
1 n LYS 113 
1 n THR 114 
1 n PRO 115 
1 n TYR 116 
1 n LEU 117 
1 n GLU 118 
1 n ARG 119 
1 n VAL 120 
1 n LYS 121 
1 n MET 122 
1 n ASP 123 
1 n ARG 124 
1 n TYR 125 
1 n ALA 126 
1 n SER 127 
1 n LEU 128 
1 n PRO 129 
1 n GLU 130 
1 n PHE 131 
1 n ASP 132 
1 n ILE 133 
1 n LYS 134 
1 n THR 135 
1 n SER 136 
1 n THR 137 
1 n GLN 138 
1 n VAL 139 
1 n LEU 140 
1 n VAL 141 
1 n SER 142 
1 n ALA 143 
1 n ILE 144 
1 n MET 145 
1 n ILE 146 
1 n PHE 147 
1 n SER 148 
1 n ASP 149 
1 n PRO 150 
1 n PRO 151 
1 n ASP 152 
1 n TYR 153 
1 n VAL 154 
1 n SER 155 
1 n PRO 156 
1 n LEU 157 
1 n PHE 158 
1 n VAL 159 
1 n THR 160 
1 n ARG 161 
1 n ARG 162 
1 n LEU 163 
1 n ASN 164 
1 n GLU 165 
1 n TYR 166 
1 n TYR 167 
1 n LYS 168 
1 n TYR 169 
1 n ILE 170 
1 n GLU 171 
1 n GLN 172 
1 n LEU 173 
1 n VAL 174 
1 n THR 175 
1 n SER 176 
1 n THR 177 
1 n ARG 178 
1 n THR 179 
1 n LEU 180 
1 n PHE 181 
1 n PRO 182 
1 n ARG 183 
1 n ASN 184 
1 n ASN 185 
1 n ALA 186 
1 n ARG 187 
1 n ARG 188 
1 n SER 189 
1 n GLU 190 
1 n ARG 191 
1 n VAL 192 
1 n LYS 193 
1 n LYS 194 
1 n ALA 195 
1 n SER 196 
1 n PRO 197 
1 n PHE 198 
1 n VAL 199 
1 n PHE 200 
1 n SER 201 
1 n ILE 202 
1 n LEU 203 
1 n ASP 204 
1 n THR 205 
1 n ILE 206 
1 n ARG 207 
1 n TYR 208 
1 n ILE 209 
1 n ASN 210 
1 n ILE 211 
1 n GLU 212 
1 n ARG 213 
1 n ILE 214 
1 n THR 215 
1 n ALA 216 
1 n ASP 217 
1 n LEU 218 
1 n ALA 219 
1 n ARG 220 
1 n ILE 221 
1 n GLN 222 
1 n SER 223 
1 n HIS 224 
1 n PRO 225 
1 n ARG 226 
1 n THR 227 
1 n VAL 228 
1 n LYS 229 
1 n VAL 230 
1 n SER 231 
1 n ASP 232 
1 n LEU 233 
1 n ALA 234 
1 n ASP 235 
1 n ILE 236 
1 n LEU 237 
1 n ARG 238 
1 n SER 239 
1 n VAL 240 
1 n TYR 241 
1 n LYS 242 
1 n PRO 243 
1 n LEU 244 
1 n PHE 245 
1 n ILE 246 
1 n LEU 247 
1 n GLU 248 
1 n LYS 249 
1 n LEU 250 
1 n ASP 251 
1 n THR 252 
1 n THR 253 
1 n THR 254 
1 n HIS 255 
1 n ILE 256 
1 n LYS 257 
1 n GLU 258 
1 n ALA 259 
1 n TYR 260 
1 n LYS 261 
1 n PHE 262 
1 n LEU 263 
1 n TYR 264 
1 n LYS 265 
1 n ALA 266 
1 n LEU 267 
1 n TYR 268 
1 n ILE 269 
1 n GLU 270 
1 n ASN 271 
1 n PRO 272 
1 n ASP 273 
1 n GLU 274 
1 n ALA 275 
1 n LYS 276 
1 n THR 277 
1 n LYS 278 
1 n TYR 279 
1 n GLN 280 
1 n GLN 281 
1 n HIS 282 
1 n ILE 283 
1 n LYS 284 
1 n THR 285 
1 n ALA 286 
1 n LEU 287 
1 n SER 288 
1 n SER 289 
1 n PHE 290 
1 n ASN 291 
1 n LYS 292 
1 n ILE 293 
1 n ARG 294 
1 n ASN 295 
1 n ASP 296 
1 n ILE 297 
1 n HIS 298 
1 n TYR 299 
1 n LEU 300 
1 n LEU 301 
1 n TYR 302 
1 n PRO 303 
1 n LEU 304 
1 n LEU 305 
1 n VAL 306 
1 n LYS 307 
1 n LEU 308 
1 n LEU 309 
1 n SER 310 
1 n ASP 311 
1 n ARG 312 
1 n TRP 313 
1 n LEU 314 
1 n PRO 315 
1 n TYR 316 
1 n GLU 317 
1 n THR 318 
1 n PHE 319 
1 n PHE 320 
1 n SER 321 
1 n GLU 322 
1 n ARG 323 
1 n HIS 324 
1 n ARG 325 
1 n ARG 326 
1 n PHE 327 
1 n MET 328 
1 n ASN 329 
1 n PHE 330 
1 n LEU 331 
1 n LYS 332 
1 n THR 333 
1 n ALA 334 
1 n GLU 335 
1 n HIS 336 
1 n GLU 337 
1 n GLN 338 
1 n ILE 339 
1 n SER 340 
1 n LEU 341 
1 n PRO 342 
1 n ALA 343 
1 n GLU 344 
1 n ASN 345 
1 n THR 346 
1 n GLN 347 
1 n PRO 348 
1 n SER 349 
1 n GLY 350 
1 n SER 351 
1 n ALA 352 
1 n GLY 353 
1 n ILE 354 
1 n GLU 355 
1 n SER 356 
1 n VAL 357 
1 n HIS 358 
1 n GLU 359 
1 n ASP 360 
1 n ILE 361 
1 n LYS 362 
1 n ASN 363 
1 n GLU 364 
1 n LEU 365 
1 n ALA 366 
1 n SER 367 
1 n GLU 368 
1 n VAL 369 
1 n THR 370 
1 n GLU 371 
1 n ALA 372 
1 n ASP 373 
1 n PHE 374 
1 n SER 375 
1 n ILE 376 
1 n GLU 377 
1 n PRO 378 
1 n GLU 379 
1 n GLU 380 
1 n ASP 381 
1 n PRO 382 
1 n ASP 383 
1 n ASP 384 
1 n PRO 385 
1 n LYS 386 
1 n VAL 387 
1 n LEU 388 
1 n GLU 389 
1 n ARG 390 
1 n LYS 391 
1 n GLU 392 
1 n ARG 393 
1 n GLU 394 
1 n ALA 395 
1 n ALA 396 
1 n ARG 397 
1 n GLU 398 
1 n SER 399 
1 n GLU 400 
1 n GLN 401 
1 n LYS 402 
1 n PHE 403 
1 n VAL 404 
1 n ASP 405 
1 n LYS 406 
1 n GLY 407 
1 n PHE 408 
1 n GLU 409 
1 n ALA 410 
1 n MET 411 
1 n GLU 412 
1 n LEU 413 
1 n LEU 414 
1 n PHE 415 
1 n PRO 416 
1 n ARG 417 
1 n ALA 418 
1 n GLY 419 
1 n TRP 420 
1 n ASP 421 
1 n ARG 422 
1 n LEU 423 
1 n GLY 424 
1 n SER 425 
1 n PHE 426 
1 n PRO 427 
1 n ASP 428 
1 n PHE 429 
1 n TYR 430 
1 n PRO 431 
1 n TYR 432 
1 n PHE 433 
1 n SER 434 
1 n ASP 435 
1 n THR 436 
1 n LEU 437 
1 n GLU 438 
1 n LEU 439 
1 n LYS 440 
1 n ARG 441 
1 n GLY 442 
1 n TYR 443 
1 n GLU 444 
1 n LEU 445 
1 n ILE 446 
1 n ALA 447 
1 n PRO 448 
1 n THR 449 
1 n ASP 450 
1 n PRO 451 
1 n LEU 452 
1 n GLN 453 
1 n GLN 454 
1 n VAL 455 
1 n ALA 456 
1 n VAL 457 
1 n LEU 458 
1 n MET 459 
1 n HIS 460 
1 n ILE 461 
1 n ILE 462 
1 n GLU 463 
1 n GLU 464 
1 n PHE 465 
1 n PHE 466 
1 n PHE 467 
1 n ALA 468 
1 n LEU 469 
1 n ARG 470 
1 n TYR 471 
1 n VAL 472 
1 n SER 473 
1 n PHE 474 
1 n GLY 475 
1 n SER 476 
1 n ILE 477 
1 n VAL 478 
1 n GLY 479 
1 n SER 480 
1 n ASP 481 
1 n ASN 482 
1 n ASN 483 
1 n LEU 484 
1 n VAL 485 
1 n ARG 486 
1 n VAL 487 
1 n ASP 488 
1 n ASP 489 
1 n TYR 490 
1 n LEU 491 
1 n GLY 492 
1 n SER 493 
1 n ILE 494 
1 n ILE 495 
1 n ASN 496 
1 n ASN 497 
1 n TRP 498 
1 n GLN 499 
1 n ARG 500 
1 n TYR 501 
1 n ILE 502 
1 n ASP 503 
1 n ASP 504 
1 n SER 505 
1 n PHE 506 
1 n ASP 507 
1 n LYS 508 
1 n GLU 509 
1 n TYR 510 
1 n ILE 511 
1 n PRO 512 
1 n ARG 513 
1 n LEU 514 
1 n THR 515 
1 n GLU 516 
1 n LEU 517 
1 n CYS 518 
1 n GLN 519 
1 n MET 520 
1 n LEU 521 
1 n GLU 522 
1 n GLN 523 
1 n SER 524 
1 n SER 525 
1 n ASP 526 
1 n ALA 527 
1 n ARG 528 
1 n ASN 529 
1 n SER 530 
1 n THR 531 
1 n TYR 532 
1 n GLY 533 
1 n ARG 534 
1 n ARG 535 
1 n ILE 536 
1 n ILE 537 
1 n ASN 538 
1 n GLU 539 
1 n LEU 540 
1 n ASN 541 
1 n TRP 542 
1 n VAL 543 
1 n LYS 544 
1 n ARG 545 
1 n LEU 546 
1 n ASN 547 
1 n TYR 548 
1 n LEU 549 
1 n PRO 550 
1 n TYR 551 
1 n TYR 552 
1 n LYS 553 
1 n PHE 554 
1 n GLU 555 
1 n SER 556 
1 n LEU 557 
1 n GLY 558 
1 n PRO 559 
1 n PRO 560 
1 n PRO 561 
1 n PHE 562 
1 n HIS 563 
1 n LYS 564 
1 n ARG 565 
1 n ASP 566 
1 n ILE 567 
1 n THR 568 
1 n PRO 569 
1 n ILE 570 
1 n TYR 571 
1 n SER 572 
1 n GLU 573 
1 n ILE 574 
1 n LYS 575 
1 n LEU 576 
1 n LEU 577 
1 n ARG 578 
1 n LYS 579 
1 n TYR 580 
1 n LEU 581 
1 n THR 582 
1 n ALA 583 
1 n VAL 584 
1 n ALA 585 
1 n ALA 586 
1 n GLY 587 
1 n ILE 588 
1 n GLU 589 
1 n GLN 590 
1 n GLY 591 
1 n ASN 592 
1 n ARG 593 
1 n GLN 594 
1 n GLY 595 
1 n GLY 596 
1 n ALA 597 
1 n GLU 598 
1 n ALA 599 
1 n SER 600 
1 n ALA 601 
1 n PRO 602 
1 n CYS 603 
1 n ASP 604 
1 n GLY 605 
1 n ILE 606 
1 n ASP 607 
1 n ASN 608 
1 n PRO 609 
1 n TRP 610 
1 n GLU 611 
1 n PRO 612 
1 n TYR 613 
1 n ASN 614 
1 n PHE 615 
1 n GLU 616 
1 n VAL 617 
1 n PRO 618 
1 n ASN 619 
1 n PRO 620 
1 n ILE 621 
1 n SER 622 
1 n ILE 623 
1 n ARG 624 
1 n LEU 625 
1 n ASP 626 
1 n SER 627 
1 n LEU 628 
1 n LEU 629 
1 n SER 630 
1 n PRO 631 
1 n LYS 632 
1 n LYS 633 
1 n ARG 634 
1 n ASN 635 
1 n ASN 636 
1 n ALA 637 
1 n ALA 638 
1 n LEU 639 
1 n VAL 640 
1 n PHE 641 
1 n PHE 642 
1 n CYS 643 
1 n LEU 644 
1 n SER 645 
1 n ALA 646 
1 n VAL 647 
1 n VAL 648 
1 n ILE 649 
1 n LEU 650 
1 n ASP 651 
1 n HIS 652 
1 n LEU 653 
1 n VAL 654 
1 n ASN 655 
1 n ASP 656 
1 n GLU 657 
1 n THR 658 
1 n SER 659 
1 n TRP 660 
1 n ALA 661 
1 n TYR 662 
1 n ASP 663 
1 n ASN 664 
1 n ARG 665 
1 n SER 666 
1 n GLY 667 
1 n PRO 668 
1 n LEU 669 
1 n PHE 670 
1 n ARG 671 
1 n SER 672 
1 n VAL 673 
1 n ASP 674 
1 n GLY 675 
1 n ALA 676 
1 n GLY 677 
1 n ASN 678 
1 n ILE 679 
1 n PRO 680 
1 n LEU 681 
1 n PHE 682 
1 n SER 683 
1 n VAL 684 
1 n GLU 685 
1 n THR 686 
1 n LYS 687 
1 n LEU 688 
1 n ASP 689 
1 n ALA 690 
1 n ASP 691 
1 n MET 692 
1 n ILE 693 
1 n PHE 694 
1 n LYS 695 
1 n LEU 696 
1 n THR 697 
1 n LEU 698 
1 n LYS 699 
1 n GLN 700 
1 n ARG 701 
1 n ARG 702 
1 n GLN 703 
1 n GLU 704 
1 n LYS 705 
1 n GLU 706 
1 n MET 707 
1 n GLN 708 
1 n GLU 709 
1 n LYS 710 
1 n SER 711 
1 n ALA 712 
1 n GLN 713 
1 n GLU 714 
1 n LYS 715 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:38:14)"
_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 78.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n CYS . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n TRP . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n CYS . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n HIS . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n TRP . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n PHE . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n MET . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n PHE . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n GLN . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n LYS . 715 A 715 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.169  -26.707 -29.142 1.00 49.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.522  -27.335 -27.973 1.00 58.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.595  -27.696 -26.943 1.00 58.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.452  -28.522 -27.239 1.00 55.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.731  -28.589 -28.379 1.00 53.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.495  -28.269 -29.227 1.00 47.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.398  -29.702 -29.334 1.00 42.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.235  -29.156 -30.612 1.00 35.64 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 16.602  -27.050 -25.780 1.00 52.82 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 17.553  -27.349 -24.707 1.00 60.48 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 17.124  -28.639 -23.980 1.00 61.05 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 15.984  -28.749 -23.527 1.00 59.46 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 17.634  -26.144 -23.764 1.00 57.97 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 18.034  -29.618 -23.882 1.00 54.92 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 17.806  -30.869 -23.141 1.00 62.56 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 17.654  -30.550 -21.646 1.00 61.77 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 18.603  -30.072 -21.029 1.00 59.79 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 18.963  -31.860 -23.386 1.00 59.82 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 18.938  -32.495 -24.794 1.00 55.59 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 20.125  -33.461 -24.980 1.00 53.89 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 20.059  -34.182 -26.270 1.00 48.03 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 20.972  -35.010 -26.763 1.00 41.56 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 22.092  -35.250 -26.145 1.00 40.90 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 20.773  -35.615 -27.900 1.00 39.26 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 16.476  -30.803 -21.068 1.00 55.82 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 16.261  -30.730 -19.614 1.00 60.93 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 17.145  -31.770 -18.912 1.00 60.99 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 17.243  -32.906 -19.370 1.00 58.52 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 14.773  -30.925 -19.257 1.00 57.70 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 13.926  -29.653 -19.481 1.00 53.15 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 12.457  -29.881 -19.076 1.00 51.41 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 11.635  -28.591 -19.203 1.00 45.41 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 10.199  -28.795 -18.861 1.00 39.80 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 17.799  -31.373 -17.816 1.00 58.96 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 18.615  -32.269 -16.999 1.00 64.08 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 17.751  -33.395 -16.396 1.00 64.67 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 16.641  -33.142 -15.921 1.00 60.67 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 19.324  -31.445 -15.919 1.00 60.32 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 18.267  -34.634 -16.419 1.00 60.19 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 17.588  -35.819 -15.875 1.00 67.43 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 17.406  -35.679 -14.359 1.00 67.81 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 18.337  -35.266 -13.672 1.00 65.15 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 18.359  -37.105 -16.213 1.00 64.94 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 18.448  -37.353 -17.728 1.00 61.46 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 19.047  -38.723 -18.079 1.00 59.83 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 19.065  -38.853 -19.601 1.00 53.30 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 19.024  -40.254 -20.082 1.00 46.88 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? 16.232  -36.035 -13.846 1.00 64.76 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? 15.987  -36.098 -12.407 1.00 69.04 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? 16.804  -37.249 -11.791 1.00 69.68 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? 16.757  -38.379 -12.282 1.00 68.56 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? 14.483  -36.236 -12.158 1.00 66.81 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 17.585  -36.944 -10.749 1.00 66.61 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? 18.478  -37.898 -10.070 1.00 72.98 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? 18.028  -38.038 -8.623  1.00 74.55 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? 18.068  -37.057 -7.887  1.00 72.15 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? 19.945  -37.443 -10.139 1.00 71.02 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? 20.854  -38.506 -9.514  1.00 63.40 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 20.433  -37.201 -11.570 1.00 66.89 8   A 1 
ATOM 60   N N   . TYR A 1 9   ? 17.644  -39.246 -8.223  1.00 67.22 9   A 1 
ATOM 61   C CA  . TYR A 1 9   ? 17.095  -39.570 -6.906  1.00 71.67 9   A 1 
ATOM 62   C C   . TYR A 1 9   ? 18.156  -40.206 -5.996  1.00 71.11 9   A 1 
ATOM 63   O O   . TYR A 1 9   ? 19.105  -40.840 -6.470  1.00 69.44 9   A 1 
ATOM 64   C CB  . TYR A 1 9   ? 15.866  -40.468 -7.093  1.00 70.29 9   A 1 
ATOM 65   C CG  . TYR A 1 9   ? 14.733  -39.798 -7.848  1.00 71.52 9   A 1 
ATOM 66   C CD1 . TYR A 1 9   ? 13.808  -38.994 -7.154  1.00 66.06 9   A 1 
ATOM 67   C CD2 . TYR A 1 9   ? 14.614  -39.950 -9.249  1.00 66.68 9   A 1 
ATOM 68   C CE1 . TYR A 1 9   ? 12.764  -38.352 -7.848  1.00 62.58 9   A 1 
ATOM 69   C CE2 . TYR A 1 9   ? 13.575  -39.304 -9.943  1.00 63.98 9   A 1 
ATOM 70   C CZ  . TYR A 1 9   ? 12.645  -38.505 -9.245  1.00 71.31 9   A 1 
ATOM 71   O OH  . TYR A 1 9   ? 11.639  -37.884 -9.913  1.00 73.06 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 18.003  -40.029 -4.688  1.00 73.53 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 18.823  -40.699 -3.679  1.00 77.17 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 18.472  -42.204 -3.591  1.00 76.58 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 17.363  -42.600 -3.974  1.00 75.76 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 18.645  -39.980 -2.337  1.00 75.85 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 19.385  -43.062 -3.090  1.00 73.44 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 19.126  -44.495 -2.974  1.00 76.29 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 17.870  -44.784 -2.139  1.00 76.93 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 17.764  -44.344 -0.994  1.00 73.64 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 20.387  -45.094 -2.336  1.00 73.95 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 21.482  -44.079 -2.666  1.00 74.36 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 20.741  -42.751 -2.668  1.00 79.26 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 16.911  -45.514 -2.694  1.00 71.90 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 15.633  -45.867 -2.063  1.00 75.87 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 14.546  -44.780 -2.107  1.00 78.45 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 13.466  -44.980 -1.547  1.00 74.68 12  A 1 
ATOM 88   N N   . GLU A 1 13  ? 14.793  -43.633 -2.736  1.00 61.62 13  A 1 
ATOM 89   C CA  . GLU A 1 13  ? 13.810  -42.544 -2.847  1.00 70.61 13  A 1 
ATOM 90   C C   . GLU A 1 13  ? 12.742  -42.851 -3.908  1.00 70.31 13  A 1 
ATOM 91   O O   . GLU A 1 13  ? 11.555  -42.618 -3.683  1.00 72.54 13  A 1 
ATOM 92   C CB  . GLU A 1 13  ? 14.561  -41.233 -3.127  1.00 71.32 13  A 1 
ATOM 93   C CG  . GLU A 1 13  ? 13.681  -39.983 -2.977  1.00 66.85 13  A 1 
ATOM 94   C CD  . GLU A 1 13  ? 14.463  -38.675 -3.218  1.00 68.46 13  A 1 
ATOM 95   O OE1 . GLU A 1 13  ? 13.845  -37.601 -3.024  1.00 58.25 13  A 1 
ATOM 96   O OE2 . GLU A 1 13  ? 15.656  -38.735 -3.612  1.00 61.09 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? 13.135  -43.449 -5.020  1.00 66.27 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? 12.222  -43.812 -6.102  1.00 67.89 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? 11.251  -44.932 -5.683  1.00 67.55 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? 10.070  -44.886 -6.034  1.00 67.56 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? 13.048  -44.220 -7.338  1.00 68.38 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? 12.274  -44.060 -8.662  1.00 65.13 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? 12.620  -42.731 -9.336  1.00 59.57 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? 12.627  -45.175 -9.645  1.00 60.73 14  A 1 
ATOM 105  N N   . SER A 1 15  ? 11.720  -45.893 -4.887  1.00 73.63 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? 10.865  -46.951 -4.325  1.00 73.32 15  A 1 
ATOM 107  C C   . SER A 1 15  ? 9.852   -46.399 -3.316  1.00 71.35 15  A 1 
ATOM 108  O O   . SER A 1 15  ? 8.688   -46.803 -3.341  1.00 70.88 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? 11.722  -48.059 -3.710  1.00 72.39 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? 12.603  -47.536 -2.743  1.00 63.67 15  A 1 
ATOM 111  N N   . ARG A 1 16  ? 10.220  -45.393 -2.498  1.00 63.59 16  A 1 
ATOM 112  C CA  . ARG A 1 16  ? 9.291   -44.675 -1.606  1.00 67.38 16  A 1 
ATOM 113  C C   . ARG A 1 16  ? 8.236   -43.874 -2.374  1.00 65.51 16  A 1 
ATOM 114  O O   . ARG A 1 16  ? 7.091   -43.828 -1.945  1.00 67.72 16  A 1 
ATOM 115  C CB  . ARG A 1 16  ? 10.066  -43.739 -0.668  1.00 69.03 16  A 1 
ATOM 116  C CG  . ARG A 1 16  ? 10.762  -44.498 0.468   1.00 65.94 16  A 1 
ATOM 117  C CD  . ARG A 1 16  ? 11.541  -43.506 1.333   1.00 68.69 16  A 1 
ATOM 118  N NE  . ARG A 1 16  ? 12.232  -44.180 2.444   1.00 57.91 16  A 1 
ATOM 119  C CZ  . ARG A 1 16  ? 13.040  -43.607 3.321   1.00 54.32 16  A 1 
ATOM 120  N NH1 . ARG A 1 16  ? 13.300  -42.329 3.296   1.00 49.14 16  A 1 
ATOM 121  N NH2 . ARG A 1 16  ? 13.613  -44.319 4.255   1.00 48.35 16  A 1 
ATOM 122  N N   . VAL A 1 17  ? 8.624   -43.245 -3.484  1.00 70.03 17  A 1 
ATOM 123  C CA  . VAL A 1 17  ? 7.677   -42.519 -4.349  1.00 69.93 17  A 1 
ATOM 124  C C   . VAL A 1 17  ? 6.704   -43.493 -5.026  1.00 69.09 17  A 1 
ATOM 125  O O   . VAL A 1 17  ? 5.505   -43.231 -5.042  1.00 68.62 17  A 1 
ATOM 126  C CB  . VAL A 1 17  ? 8.429   -41.633 -5.361  1.00 70.49 17  A 1 
ATOM 127  C CG1 . VAL A 1 17  ? 7.491   -40.982 -6.389  1.00 64.93 17  A 1 
ATOM 128  C CG2 . VAL A 1 17  ? 9.151   -40.483 -4.636  1.00 68.76 17  A 1 
ATOM 129  N N   . ARG A 1 18  ? 7.182   -44.649 -5.493  1.00 65.67 18  A 1 
ATOM 130  C CA  . ARG A 1 18  ? 6.327   -45.704 -6.072  1.00 66.54 18  A 1 
ATOM 131  C C   . ARG A 1 18  ? 5.377   -46.328 -5.045  1.00 64.10 18  A 1 
ATOM 132  O O   . ARG A 1 18  ? 4.207   -46.519 -5.357  1.00 64.55 18  A 1 
ATOM 133  C CB  . ARG A 1 18  ? 7.199   -46.780 -6.734  1.00 66.96 18  A 1 
ATOM 134  C CG  . ARG A 1 18  ? 7.820   -46.286 -8.052  1.00 65.16 18  A 1 
ATOM 135  C CD  . ARG A 1 18  ? 8.738   -47.366 -8.627  1.00 66.75 18  A 1 
ATOM 136  N NE  . ARG A 1 18  ? 9.396   -46.917 -9.877  1.00 59.04 18  A 1 
ATOM 137  C CZ  . ARG A 1 18  ? 10.280  -47.601 -10.582 1.00 55.19 18  A 1 
ATOM 138  N NH1 . ARG A 1 18  ? 10.662  -48.801 -10.238 1.00 51.47 18  A 1 
ATOM 139  N NH2 . ARG A 1 18  ? 10.801  -47.085 -11.657 1.00 51.71 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? 5.840   -46.555 -3.817  1.00 69.33 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? 4.992   -47.081 -2.738  1.00 70.91 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? 3.830   -46.158 -2.337  1.00 70.94 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? 2.831   -46.628 -1.803  1.00 68.49 19  A 1 
ATOM 144  N N   . LYS A 1 20  ? 3.929   -44.841 -2.621  1.00 69.05 20  A 1 
ATOM 145  C CA  . LYS A 1 20  ? 2.835   -43.875 -2.398  1.00 69.74 20  A 1 
ATOM 146  C C   . LYS A 1 20  ? 1.767   -43.878 -3.503  1.00 68.19 20  A 1 
ATOM 147  O O   . LYS A 1 20  ? 0.720   -43.267 -3.310  1.00 64.91 20  A 1 
ATOM 148  C CB  . LYS A 1 20  ? 3.407   -42.461 -2.224  1.00 68.79 20  A 1 
ATOM 149  C CG  . LYS A 1 20  ? 4.134   -42.277 -0.886  1.00 67.73 20  A 1 
ATOM 150  C CD  . LYS A 1 20  ? 4.636   -40.835 -0.766  1.00 65.73 20  A 1 
ATOM 151  C CE  . LYS A 1 20  ? 5.323   -40.623 0.585   1.00 58.81 20  A 1 
ATOM 152  N NZ  . LYS A 1 20  ? 5.696   -39.197 0.787   1.00 50.47 20  A 1 
ATOM 153  N N   . LEU A 1 21  ? 2.037   -44.513 -4.637  1.00 64.74 21  A 1 
ATOM 154  C CA  . LEU A 1 21  ? 1.151   -44.553 -5.808  1.00 64.52 21  A 1 
ATOM 155  C C   . LEU A 1 21  ? 0.278   -45.824 -5.874  1.00 63.97 21  A 1 
ATOM 156  O O   . LEU A 1 21  ? -0.518  -45.943 -6.798  1.00 60.43 21  A 1 
ATOM 157  C CB  . LEU A 1 21  ? 1.996   -44.331 -7.080  1.00 63.68 21  A 1 
ATOM 158  C CG  . LEU A 1 21  ? 2.454   -42.870 -7.268  1.00 62.26 21  A 1 
ATOM 159  C CD1 . LEU A 1 21  ? 3.617   -42.800 -8.264  1.00 58.06 21  A 1 
ATOM 160  C CD2 . LEU A 1 21  ? 1.324   -41.985 -7.802  1.00 59.82 21  A 1 
ATOM 161  N N   . GLY A 1 22  ? 0.379   -46.726 -4.891  1.00 68.25 22  A 1 
ATOM 162  C CA  . GLY A 1 22  ? -0.367  -47.992 -4.875  1.00 70.58 22  A 1 
ATOM 163  C C   . GLY A 1 22  ? 0.267   -49.087 -5.751  1.00 71.46 22  A 1 
ATOM 164  O O   . GLY A 1 22  ? 1.319   -48.881 -6.358  1.00 67.39 22  A 1 
ATOM 165  N N   . GLU A 1 23  ? -0.356  -50.265 -5.802  1.00 66.36 23  A 1 
ATOM 166  C CA  . GLU A 1 23  ? 0.068   -51.378 -6.667  1.00 71.30 23  A 1 
ATOM 167  C C   . GLU A 1 23  ? -0.218  -51.051 -8.141  1.00 70.71 23  A 1 
ATOM 168  O O   . GLU A 1 23  ? -1.307  -51.281 -8.658  1.00 65.03 23  A 1 
ATOM 169  C CB  . GLU A 1 23  ? -0.607  -52.699 -6.251  1.00 67.30 23  A 1 
ATOM 170  C CG  . GLU A 1 23  ? -0.027  -53.279 -4.952  1.00 59.23 23  A 1 
ATOM 171  C CD  . GLU A 1 23  ? -0.574  -54.677 -4.603  1.00 54.04 23  A 1 
ATOM 172  O OE1 . GLU A 1 23  ? 0.106   -55.360 -3.806  1.00 47.10 23  A 1 
ATOM 173  O OE2 . GLU A 1 23  ? -1.652  -55.039 -5.109  1.00 48.15 23  A 1 
ATOM 174  N N   . LEU A 1 24  ? 0.772   -50.455 -8.810  1.00 66.74 24  A 1 
ATOM 175  C CA  . LEU A 1 24  ? 0.727   -50.206 -10.252 1.00 68.29 24  A 1 
ATOM 176  C C   . LEU A 1 24  ? 1.297   -51.410 -11.011 1.00 70.50 24  A 1 
ATOM 177  O O   . LEU A 1 24  ? 2.424   -51.844 -10.743 1.00 65.77 24  A 1 
ATOM 178  C CB  . LEU A 1 24  ? 1.493   -48.913 -10.586 1.00 64.17 24  A 1 
ATOM 179  C CG  . LEU A 1 24  ? 0.685   -47.635 -10.284 1.00 58.39 24  A 1 
ATOM 180  C CD1 . LEU A 1 24  ? 1.627   -46.442 -10.144 1.00 55.42 24  A 1 
ATOM 181  C CD2 . LEU A 1 24  ? -0.300  -47.321 -11.420 1.00 55.30 24  A 1 
ATOM 182  N N   . ASP A 1 25  ? 0.552   -51.911 -12.006 1.00 68.77 25  A 1 
ATOM 183  C CA  . ASP A 1 25  ? 1.027   -52.932 -12.937 1.00 73.10 25  A 1 
ATOM 184  C C   . ASP A 1 25  ? 2.238   -52.405 -13.727 1.00 73.81 25  A 1 
ATOM 185  O O   . ASP A 1 25  ? 2.182   -51.402 -14.444 1.00 70.51 25  A 1 
ATOM 186  C CB  . ASP A 1 25  ? -0.119  -53.412 -13.852 1.00 70.08 25  A 1 
ATOM 187  C CG  . ASP A 1 25  ? 0.274   -54.594 -14.762 1.00 66.10 25  A 1 
ATOM 188  O OD1 . ASP A 1 25  ? 1.491   -54.901 -14.882 1.00 60.26 25  A 1 
ATOM 189  O OD2 . ASP A 1 25  ? -0.633  -55.180 -15.384 1.00 61.12 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? 3.376   -53.086 -13.578 1.00 73.40 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? 4.650   -52.705 -14.184 1.00 74.98 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? 4.610   -52.651 -15.723 1.00 76.87 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? 5.401   -51.922 -16.332 1.00 73.99 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? 5.712   -53.687 -13.686 1.00 72.35 26  A 1 
ATOM 195  N N   . ASN A 1 27  ? 3.699   -53.384 -16.345 1.00 79.18 27  A 1 
ATOM 196  C CA  . ASN A 1 27  ? 3.526   -53.392 -17.797 1.00 81.21 27  A 1 
ATOM 197  C C   . ASN A 1 27  ? 2.731   -52.179 -18.286 1.00 81.78 27  A 1 
ATOM 198  O O   . ASN A 1 27  ? 3.072   -51.598 -19.321 1.00 80.81 27  A 1 
ATOM 199  C CB  . ASN A 1 27  ? 2.867   -54.715 -18.204 1.00 81.10 27  A 1 
ATOM 200  C CG  . ASN A 1 27  ? 3.774   -55.910 -17.961 1.00 79.94 27  A 1 
ATOM 201  O OD1 . ASN A 1 27  ? 4.979   -55.871 -18.188 1.00 73.16 27  A 1 
ATOM 202  N ND2 . ASN A 1 27  ? 3.225   -57.005 -17.498 1.00 73.20 27  A 1 
ATOM 203  N N   . GLU A 1 28  ? 1.738   -51.740 -17.512 1.00 72.07 28  A 1 
ATOM 204  C CA  . GLU A 1 28  ? 0.951   -50.542 -17.819 1.00 73.49 28  A 1 
ATOM 205  C C   . GLU A 1 28  ? 1.780   -49.263 -17.634 1.00 73.21 28  A 1 
ATOM 206  O O   . GLU A 1 28  ? 1.774   -48.379 -18.492 1.00 72.65 28  A 1 
ATOM 207  C CB  . GLU A 1 28  ? -0.311  -50.561 -16.955 1.00 74.31 28  A 1 
ATOM 208  C CG  . GLU A 1 28  ? -1.353  -49.563 -17.479 1.00 67.19 28  A 1 
ATOM 209  C CD  . GLU A 1 28  ? -2.698  -49.657 -16.744 1.00 64.79 28  A 1 
ATOM 210  O OE1 . GLU A 1 28  ? -3.678  -49.120 -17.311 1.00 58.29 28  A 1 
ATOM 211  O OE2 . GLU A 1 28  ? -2.730  -50.239 -15.641 1.00 58.67 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? 2.614   -49.220 -16.590 1.00 71.79 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? 3.558   -48.128 -16.365 1.00 70.37 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? 4.587   -47.983 -17.505 1.00 68.48 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? 4.898   -46.862 -17.914 1.00 69.58 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? 4.233   -48.353 -15.012 1.00 71.06 29  A 1 
ATOM 217  N N   . LYS A 1 30  ? 5.100   -49.099 -18.055 1.00 68.71 30  A 1 
ATOM 218  C CA  . LYS A 1 30  ? 5.990   -49.065 -19.235 1.00 69.71 30  A 1 
ATOM 219  C C   . LYS A 1 30  ? 5.288   -48.536 -20.482 1.00 69.06 30  A 1 
ATOM 220  O O   . LYS A 1 30  ? 5.860   -47.705 -21.186 1.00 69.42 30  A 1 
ATOM 221  C CB  . LYS A 1 30  ? 6.573   -50.458 -19.517 1.00 70.21 30  A 1 
ATOM 222  C CG  . LYS A 1 30  ? 7.893   -50.682 -18.770 1.00 66.45 30  A 1 
ATOM 223  C CD  . LYS A 1 30  ? 8.431   -52.075 -19.113 1.00 65.33 30  A 1 
ATOM 224  C CE  . LYS A 1 30  ? 9.791   -52.308 -18.462 1.00 58.96 30  A 1 
ATOM 225  N NZ  . LYS A 1 30  ? 10.271  -53.682 -18.748 1.00 52.23 30  A 1 
ATOM 226  N N   . ARG A 1 31  ? 4.055   -48.965 -20.722 1.00 71.29 31  A 1 
ATOM 227  C CA  . ARG A 1 31  ? 3.255   -48.538 -21.874 1.00 72.01 31  A 1 
ATOM 228  C C   . ARG A 1 31  ? 2.924   -47.044 -21.817 1.00 71.82 31  A 1 
ATOM 229  O O   . ARG A 1 31  ? 3.044   -46.354 -22.825 1.00 71.48 31  A 1 
ATOM 230  C CB  . ARG A 1 31  ? 2.001   -49.420 -21.935 1.00 72.88 31  A 1 
ATOM 231  C CG  . ARG A 1 31  ? 1.288   -49.314 -23.287 1.00 70.15 31  A 1 
ATOM 232  C CD  . ARG A 1 31  ? 0.055   -50.220 -23.283 1.00 71.50 31  A 1 
ATOM 233  N NE  . ARG A 1 31  ? -0.626  -50.214 -24.596 1.00 61.63 31  A 1 
ATOM 234  C CZ  . ARG A 1 31  ? -1.804  -50.747 -24.858 1.00 58.08 31  A 1 
ATOM 235  N NH1 . ARG A 1 31  ? -2.510  -51.353 -23.944 1.00 52.00 31  A 1 
ATOM 236  N NH2 . ARG A 1 31  ? -2.301  -50.679 -26.059 1.00 51.57 31  A 1 
ATOM 237  N N   . MET A 1 32  ? 2.598   -46.521 -20.639 1.00 65.93 32  A 1 
ATOM 238  C CA  . MET A 1 32  ? 2.344   -45.091 -20.426 1.00 65.10 32  A 1 
ATOM 239  C C   . MET A 1 32  ? 3.594   -44.223 -20.644 1.00 63.01 32  A 1 
ATOM 240  O O   . MET A 1 32  ? 3.495   -43.120 -21.176 1.00 65.24 32  A 1 
ATOM 241  C CB  . MET A 1 32  ? 1.772   -44.885 -19.018 1.00 66.60 32  A 1 
ATOM 242  C CG  . MET A 1 32  ? 0.285   -45.254 -18.942 1.00 65.37 32  A 1 
ATOM 243  S SD  . MET A 1 32  ? -0.822  -44.063 -19.757 1.00 63.93 32  A 1 
ATOM 244  C CE  . MET A 1 32  ? -0.993  -42.835 -18.434 1.00 53.72 32  A 1 
ATOM 245  N N   . VAL A 1 33  ? 4.783   -44.718 -20.279 1.00 68.89 33  A 1 
ATOM 246  C CA  . VAL A 1 33  ? 6.056   -44.013 -20.513 1.00 67.12 33  A 1 
ATOM 247  C C   . VAL A 1 33  ? 6.412   -43.948 -22.002 1.00 64.93 33  A 1 
ATOM 248  O O   . VAL A 1 33  ? 6.876   -42.900 -22.456 1.00 65.09 33  A 1 
ATOM 249  C CB  . VAL A 1 33  ? 7.174   -44.641 -19.664 1.00 68.28 33  A 1 
ATOM 250  C CG1 . VAL A 1 33  ? 8.576   -44.129 -20.026 1.00 63.59 33  A 1 
ATOM 251  C CG2 . VAL A 1 33  ? 6.955   -44.318 -18.179 1.00 66.59 33  A 1 
ATOM 252  N N   . GLU A 1 34  ? 6.152   -45.009 -22.778 1.00 69.51 34  A 1 
ATOM 253  C CA  . GLU A 1 34  ? 6.321   -44.988 -24.242 1.00 70.92 34  A 1 
ATOM 254  C C   . GLU A 1 34  ? 5.348   -44.017 -24.923 1.00 69.06 34  A 1 
ATOM 255  O O   . GLU A 1 34  ? 5.750   -43.285 -25.826 1.00 67.63 34  A 1 
ATOM 256  C CB  . GLU A 1 34  ? 6.151   -46.400 -24.832 1.00 73.89 34  A 1 
ATOM 257  C CG  . GLU A 1 34  ? 7.467   -47.191 -24.819 1.00 68.28 34  A 1 
ATOM 258  C CD  . GLU A 1 34  ? 7.340   -48.584 -25.454 1.00 64.51 34  A 1 
ATOM 259  O OE1 . GLU A 1 34  ? 8.378   -49.083 -25.947 1.00 57.47 34  A 1 
ATOM 260  O OE2 . GLU A 1 34  ? 6.234   -49.165 -25.409 1.00 58.80 34  A 1 
ATOM 261  N N   . VAL A 1 35  ? 4.089   -43.962 -24.470 1.00 66.47 35  A 1 
ATOM 262  C CA  . VAL A 1 35  ? 3.057   -43.082 -25.053 1.00 66.54 35  A 1 
ATOM 263  C C   . VAL A 1 35  ? 3.308   -41.604 -24.730 1.00 65.70 35  A 1 
ATOM 264  O O   . VAL A 1 35  ? 3.051   -40.738 -25.565 1.00 63.22 35  A 1 
ATOM 265  C CB  . VAL A 1 35  ? 1.658   -43.540 -24.597 1.00 68.66 35  A 1 
ATOM 266  C CG1 . VAL A 1 35  ? 0.536   -42.574 -25.005 1.00 64.04 35  A 1 
ATOM 267  C CG2 . VAL A 1 35  ? 1.304   -44.898 -25.222 1.00 67.18 35  A 1 
ATOM 268  N N   . LEU A 1 36  ? 3.842   -41.284 -23.543 1.00 60.69 36  A 1 
ATOM 269  C CA  . LEU A 1 36  ? 4.066   -39.905 -23.081 1.00 58.93 36  A 1 
ATOM 270  C C   . LEU A 1 36  ? 5.469   -39.354 -23.402 1.00 58.58 36  A 1 
ATOM 271  O O   . LEU A 1 36  ? 5.757   -38.200 -23.078 1.00 56.03 36  A 1 
ATOM 272  C CB  . LEU A 1 36  ? 3.720   -39.818 -21.586 1.00 59.16 36  A 1 
ATOM 273  C CG  . LEU A 1 36  ? 2.228   -40.046 -21.260 1.00 59.17 36  A 1 
ATOM 274  C CD1 . LEU A 1 36  ? 2.048   -40.171 -19.746 1.00 54.80 36  A 1 
ATOM 275  C CD2 . LEU A 1 36  ? 1.348   -38.891 -21.746 1.00 58.81 36  A 1 
ATOM 276  N N   . GLY A 1 37  ? 6.350   -40.146 -24.030 1.00 57.96 37  A 1 
ATOM 277  C CA  . GLY A 1 37  ? 7.681   -39.701 -24.468 1.00 60.01 37  A 1 
ATOM 278  C C   . GLY A 1 37  ? 8.612   -39.245 -23.332 1.00 60.54 37  A 1 
ATOM 279  O O   . GLY A 1 37  ? 9.512   -38.431 -23.553 1.00 57.03 37  A 1 
ATOM 280  N N   . GLY A 1 38  ? 8.403   -39.722 -22.101 1.00 57.54 38  A 1 
ATOM 281  C CA  . GLY A 1 38  ? 9.159   -39.338 -20.910 1.00 60.22 38  A 1 
ATOM 282  C C   . GLY A 1 38  ? 10.231  -40.365 -20.524 1.00 61.43 38  A 1 
ATOM 283  O O   . GLY A 1 38  ? 9.933   -41.536 -20.334 1.00 58.69 38  A 1 
ATOM 284  N N   . GLU A 1 39  ? 11.495  -39.924 -20.341 1.00 49.79 39  A 1 
ATOM 285  C CA  . GLU A 1 39  ? 12.537  -40.757 -19.725 1.00 56.29 39  A 1 
ATOM 286  C C   . GLU A 1 39  ? 12.392  -40.751 -18.190 1.00 56.19 39  A 1 
ATOM 287  O O   . GLU A 1 39  ? 12.339  -39.693 -17.563 1.00 54.60 39  A 1 
ATOM 288  C CB  . GLU A 1 39  ? 13.951  -40.302 -20.137 1.00 54.07 39  A 1 
ATOM 289  C CG  . GLU A 1 39  ? 14.314  -40.602 -21.611 1.00 50.66 39  A 1 
ATOM 290  C CD  . GLU A 1 39  ? 15.798  -40.307 -21.948 1.00 47.10 39  A 1 
ATOM 291  O OE1 . GLU A 1 39  ? 16.215  -40.496 -23.107 1.00 43.67 39  A 1 
ATOM 292  O OE2 . GLU A 1 39  ? 16.591  -39.919 -21.043 1.00 43.52 39  A 1 
ATOM 293  N N   . VAL A 1 40  ? 12.370  -41.933 -17.565 1.00 62.24 40  A 1 
ATOM 294  C CA  . VAL A 1 40  ? 12.312  -42.095 -16.102 1.00 65.24 40  A 1 
ATOM 295  C C   . VAL A 1 40  ? 13.674  -41.741 -15.487 1.00 66.32 40  A 1 
ATOM 296  O O   . VAL A 1 40  ? 14.719  -42.187 -15.965 1.00 62.45 40  A 1 
ATOM 297  C CB  . VAL A 1 40  ? 11.855  -43.518 -15.717 1.00 61.49 40  A 1 
ATOM 298  C CG1 . VAL A 1 40  ? 11.688  -43.687 -14.200 1.00 55.22 40  A 1 
ATOM 299  C CG2 . VAL A 1 40  ? 10.500  -43.864 -16.349 1.00 56.87 40  A 1 
ATOM 300  N N   . GLY A 1 41  ? 13.669  -40.930 -14.414 1.00 65.21 41  A 1 
ATOM 301  C CA  . GLY A 1 41  ? 14.876  -40.608 -13.648 1.00 68.23 41  A 1 
ATOM 302  C C   . GLY A 1 41  ? 15.503  -41.856 -13.002 1.00 69.23 41  A 1 
ATOM 303  O O   . GLY A 1 41  ? 14.812  -42.842 -12.752 1.00 68.18 41  A 1 
ATOM 304  N N   . TYR A 1 42  ? 16.806  -41.814 -12.731 1.00 69.21 42  A 1 
ATOM 305  C CA  . TYR A 1 42  ? 17.550  -42.954 -12.181 1.00 74.80 42  A 1 
ATOM 306  C C   . TYR A 1 42  ? 17.946  -42.733 -10.712 1.00 75.83 42  A 1 
ATOM 307  O O   . TYR A 1 42  ? 18.222  -41.603 -10.291 1.00 73.21 42  A 1 
ATOM 308  C CB  . TYR A 1 42  ? 18.748  -43.296 -13.084 1.00 72.09 42  A 1 
ATOM 309  C CG  . TYR A 1 42  ? 19.918  -42.334 -13.014 1.00 65.18 42  A 1 
ATOM 310  C CD1 . TYR A 1 42  ? 19.945  -41.187 -13.836 1.00 60.55 42  A 1 
ATOM 311  C CD2 . TYR A 1 42  ? 20.988  -42.585 -12.132 1.00 59.12 42  A 1 
ATOM 312  C CE1 . TYR A 1 42  ? 21.032  -40.295 -13.772 1.00 51.88 42  A 1 
ATOM 313  C CE2 . TYR A 1 42  ? 22.078  -41.692 -12.061 1.00 54.64 42  A 1 
ATOM 314  C CZ  . TYR A 1 42  ? 22.100  -40.544 -12.882 1.00 55.28 42  A 1 
ATOM 315  O OH  . TYR A 1 42  ? 23.145  -39.676 -12.808 1.00 56.90 42  A 1 
ATOM 316  N N   . GLU A 1 43  ? 17.985  -43.812 -9.923  1.00 67.11 43  A 1 
ATOM 317  C CA  . GLU A 1 43  ? 18.528  -43.828 -8.558  1.00 72.30 43  A 1 
ATOM 318  C C   . GLU A 1 43  ? 20.054  -43.977 -8.591  1.00 71.98 43  A 1 
ATOM 319  O O   . GLU A 1 43  ? 20.606  -44.775 -9.350  1.00 70.20 43  A 1 
ATOM 320  C CB  . GLU A 1 43  ? 17.918  -44.954 -7.707  1.00 70.50 43  A 1 
ATOM 321  C CG  . GLU A 1 43  ? 16.489  -44.629 -7.245  1.00 67.57 43  A 1 
ATOM 322  C CD  . GLU A 1 43  ? 15.882  -45.654 -6.271  1.00 67.54 43  A 1 
ATOM 323  O OE1 . GLU A 1 43  ? 14.849  -45.313 -5.647  1.00 60.74 43  A 1 
ATOM 324  O OE2 . GLU A 1 43  ? 16.407  -46.776 -6.137  1.00 62.46 43  A 1 
ATOM 325  N N   . ARG A 1 44  ? 20.751  -43.228 -7.721  1.00 63.15 44  A 1 
ATOM 326  C CA  . ARG A 1 44  ? 22.188  -43.435 -7.507  1.00 67.77 44  A 1 
ATOM 327  C C   . ARG A 1 44  ? 22.428  -44.728 -6.732  1.00 66.81 44  A 1 
ATOM 328  O O   . ARG A 1 44  ? 21.687  -45.055 -5.809  1.00 68.66 44  A 1 
ATOM 329  C CB  . ARG A 1 44  ? 22.818  -42.257 -6.765  1.00 67.64 44  A 1 
ATOM 330  C CG  . ARG A 1 44  ? 22.825  -40.995 -7.625  1.00 67.62 44  A 1 
ATOM 331  C CD  . ARG A 1 44  ? 23.587  -39.897 -6.890  1.00 70.42 44  A 1 
ATOM 332  N NE  . ARG A 1 44  ? 23.450  -38.614 -7.594  1.00 63.23 44  A 1 
ATOM 333  C CZ  . ARG A 1 44  ? 23.121  -37.470 -7.035  1.00 57.69 44  A 1 
ATOM 334  N NH1 . ARG A 1 44  ? 23.009  -37.342 -5.739  1.00 54.35 44  A 1 
ATOM 335  N NH2 . ARG A 1 44  ? 22.867  -36.435 -7.776  1.00 54.67 44  A 1 
ATOM 336  N N   . THR A 1 45  ? 23.524  -45.418 -7.053  1.00 74.99 45  A 1 
ATOM 337  C CA  . THR A 1 45  ? 23.993  -46.546 -6.240  1.00 75.79 45  A 1 
ATOM 338  C C   . THR A 1 45  ? 24.612  -46.045 -4.930  1.00 75.58 45  A 1 
ATOM 339  O O   . THR A 1 45  ? 25.107  -44.914 -4.854  1.00 73.22 45  A 1 
ATOM 340  C CB  . THR A 1 45  ? 24.977  -47.432 -7.018  1.00 73.61 45  A 1 
ATOM 341  O OG1 . THR A 1 45  ? 26.080  -46.675 -7.448  1.00 66.85 45  A 1 
ATOM 342  C CG2 . THR A 1 45  ? 24.335  -48.055 -8.259  1.00 66.38 45  A 1 
ATOM 343  N N   . ALA A 1 46  ? 24.614  -46.879 -3.883  1.00 74.31 46  A 1 
ATOM 344  C CA  . ALA A 1 46  ? 25.186  -46.543 -2.573  1.00 75.00 46  A 1 
ATOM 345  C C   . ALA A 1 46  ? 26.657  -46.087 -2.662  1.00 74.77 46  A 1 
ATOM 346  O O   . ALA A 1 46  ? 27.066  -45.161 -1.964  1.00 71.88 46  A 1 
ATOM 347  C CB  . ALA A 1 46  ? 25.027  -47.765 -1.662  1.00 73.80 46  A 1 
ATOM 348  N N   . ASP A 1 47  ? 27.431  -46.646 -3.590  1.00 75.86 47  A 1 
ATOM 349  C CA  . ASP A 1 47  ? 28.829  -46.263 -3.835  1.00 76.78 47  A 1 
ATOM 350  C C   . ASP A 1 47  ? 28.973  -44.855 -4.430  1.00 74.61 47  A 1 
ATOM 351  O O   . ASP A 1 47  ? 29.907  -44.122 -4.094  1.00 73.70 47  A 1 
ATOM 352  C CB  . ASP A 1 47  ? 29.479  -47.292 -4.770  1.00 77.05 47  A 1 
ATOM 353  C CG  . ASP A 1 47  ? 29.565  -48.688 -4.154  1.00 71.58 47  A 1 
ATOM 354  O OD1 . ASP A 1 47  ? 29.743  -48.765 -2.920  1.00 66.77 47  A 1 
ATOM 355  O OD2 . ASP A 1 47  ? 29.440  -49.650 -4.935  1.00 68.27 47  A 1 
ATOM 356  N N   . GLN A 1 48  ? 28.036  -44.428 -5.274  1.00 73.13 48  A 1 
ATOM 357  C CA  . GLN A 1 48  ? 28.018  -43.082 -5.856  1.00 72.90 48  A 1 
ATOM 358  C C   . GLN A 1 48  ? 27.648  -42.010 -4.819  1.00 72.93 48  A 1 
ATOM 359  O O   . GLN A 1 48  ? 28.175  -40.899 -4.872  1.00 74.22 48  A 1 
ATOM 360  C CB  . GLN A 1 48  ? 27.039  -43.044 -7.041  1.00 73.75 48  A 1 
ATOM 361  C CG  . GLN A 1 48  ? 27.570  -43.797 -8.272  1.00 72.16 48  A 1 
ATOM 362  C CD  . GLN A 1 48  ? 26.558  -43.848 -9.418  1.00 69.15 48  A 1 
ATOM 363  O OE1 . GLN A 1 48  ? 25.373  -43.582 -9.279  1.00 64.74 48  A 1 
ATOM 364  N NE2 . GLN A 1 48  ? 26.993  -44.189 -10.613 1.00 59.78 48  A 1 
ATOM 365  N N   . GLU A 1 49  ? 26.779  -42.341 -3.868  1.00 66.33 49  A 1 
ATOM 366  C CA  . GLU A 1 49  ? 26.432  -41.453 -2.750  1.00 66.62 49  A 1 
ATOM 367  C C   . GLU A 1 49  ? 27.605  -41.327 -1.753  1.00 63.51 49  A 1 
ATOM 368  O O   . GLU A 1 49  ? 27.967  -40.224 -1.346  1.00 63.87 49  A 1 
ATOM 369  C CB  . GLU A 1 49  ? 25.144  -41.972 -2.077  1.00 67.57 49  A 1 
ATOM 370  C CG  . GLU A 1 49  ? 24.393  -40.888 -1.270  1.00 63.46 49  A 1 
ATOM 371  C CD  . GLU A 1 49  ? 23.652  -39.835 -2.123  1.00 61.87 49  A 1 
ATOM 372  O OE1 . GLU A 1 49  ? 23.297  -38.770 -1.573  1.00 58.38 49  A 1 
ATOM 373  O OE2 . GLU A 1 49  ? 23.452  -40.049 -3.348  1.00 57.90 49  A 1 
ATOM 374  N N   . ALA A 1 50  ? 28.291  -42.438 -1.439  1.00 72.90 50  A 1 
ATOM 375  C CA  . ALA A 1 50  ? 29.475  -42.453 -0.573  1.00 72.67 50  A 1 
ATOM 376  C C   . ALA A 1 50  ? 30.660  -41.654 -1.153  1.00 70.43 50  A 1 
ATOM 377  O O   . ALA A 1 50  ? 31.393  -40.984 -0.419  1.00 69.08 50  A 1 
ATOM 378  C CB  . ALA A 1 50  ? 29.858  -43.915 -0.320  1.00 73.39 50  A 1 
ATOM 379  N N   . GLN A 1 51  ? 30.844  -41.649 -2.464  1.00 73.27 51  A 1 
ATOM 380  C CA  . GLN A 1 51  ? 31.859  -40.810 -3.120  1.00 71.95 51  A 1 
ATOM 381  C C   . GLN A 1 51  ? 31.542  -39.310 -3.038  1.00 70.36 51  A 1 
ATOM 382  O O   . GLN A 1 51  ? 32.463  -38.493 -2.998  1.00 70.46 51  A 1 
ATOM 383  C CB  . GLN A 1 51  ? 32.035  -41.229 -4.585  1.00 72.73 51  A 1 
ATOM 384  C CG  . GLN A 1 51  ? 32.877  -42.506 -4.724  1.00 67.71 51  A 1 
ATOM 385  C CD  . GLN A 1 51  ? 33.150  -42.879 -6.182  1.00 64.54 51  A 1 
ATOM 386  O OE1 . GLN A 1 51  ? 32.804  -42.174 -7.118  1.00 60.15 51  A 1 
ATOM 387  N NE2 . GLN A 1 51  ? 33.814  -43.984 -6.432  1.00 55.93 51  A 1 
ATOM 388  N N   . ARG A 1 52  ? 30.260  -38.939 -2.985  1.00 62.71 52  A 1 
ATOM 389  C CA  . ARG A 1 52  ? 29.810  -37.545 -2.893  1.00 64.18 52  A 1 
ATOM 390  C C   . ARG A 1 52  ? 29.993  -36.951 -1.494  1.00 60.92 52  A 1 
ATOM 391  O O   . ARG A 1 52  ? 30.178  -35.747 -1.378  1.00 60.80 52  A 1 
ATOM 392  C CB  . ARG A 1 52  ? 28.350  -37.479 -3.362  1.00 64.94 52  A 1 
ATOM 393  C CG  . ARG A 1 52  ? 28.070  -36.205 -4.166  1.00 61.13 52  A 1 
ATOM 394  C CD  . ARG A 1 52  ? 26.608  -36.200 -4.616  1.00 60.58 52  A 1 
ATOM 395  N NE  . ARG A 1 52  ? 26.306  -35.032 -5.466  1.00 55.63 52  A 1 
ATOM 396  C CZ  . ARG A 1 52  ? 25.136  -34.422 -5.566  1.00 49.86 52  A 1 
ATOM 397  N NH1 . ARG A 1 52  ? 24.093  -34.827 -4.900  1.00 48.69 52  A 1 
ATOM 398  N NH2 . ARG A 1 52  ? 24.992  -33.382 -6.343  1.00 47.57 52  A 1 
ATOM 399  N N   . GLN A 1 53  ? 29.968  -37.795 -0.454  1.00 68.60 53  A 1 
ATOM 400  C CA  . GLN A 1 53  ? 30.140  -37.398 0.949   1.00 68.57 53  A 1 
ATOM 401  C C   . GLN A 1 53  ? 31.612  -37.320 1.402   1.00 66.88 53  A 1 
ATOM 402  O O   . GLN A 1 53  ? 31.880  -36.891 2.524   1.00 64.61 53  A 1 
ATOM 403  C CB  . GLN A 1 53  ? 29.322  -38.329 1.851   1.00 67.40 53  A 1 
ATOM 404  C CG  . GLN A 1 53  ? 27.808  -38.159 1.645   1.00 63.48 53  A 1 
ATOM 405  C CD  . GLN A 1 53  ? 26.978  -38.959 2.647   1.00 60.28 53  A 1 
ATOM 406  O OE1 . GLN A 1 53  ? 27.476  -39.557 3.583   1.00 54.65 53  A 1 
ATOM 407  N NE2 . GLN A 1 53  ? 25.668  -38.981 2.507   1.00 52.06 53  A 1 
ATOM 408  N N   . LYS A 1 54  ? 32.593  -37.685 0.567   1.00 59.77 54  A 1 
ATOM 409  C CA  . LYS A 1 54  ? 34.013  -37.496 0.913   1.00 61.69 54  A 1 
ATOM 410  C C   . LYS A 1 54  ? 34.347  -35.998 0.950   1.00 57.99 54  A 1 
ATOM 411  O O   . LYS A 1 54  ? 34.173  -35.313 -0.062  1.00 55.82 54  A 1 
ATOM 412  C CB  . LYS A 1 54  ? 34.939  -38.263 -0.045  1.00 59.82 54  A 1 
ATOM 413  C CG  . LYS A 1 54  ? 34.890  -39.772 0.233   1.00 55.59 54  A 1 
ATOM 414  C CD  . LYS A 1 54  ? 35.884  -40.552 -0.638  1.00 54.07 54  A 1 
ATOM 415  C CE  . LYS A 1 54  ? 35.783  -42.045 -0.300  1.00 46.47 54  A 1 
ATOM 416  N NZ  . LYS A 1 54  ? 36.718  -42.874 -1.103  1.00 39.38 54  A 1 
ATOM 417  N N   . PRO A 1 55  ? 34.851  -35.467 2.088   1.00 52.54 55  A 1 
ATOM 418  C CA  . PRO A 1 55  ? 35.175  -34.053 2.193   1.00 55.49 55  A 1 
ATOM 419  C C   . PRO A 1 55  ? 36.345  -33.703 1.265   1.00 54.89 55  A 1 
ATOM 420  O O   . PRO A 1 55  ? 37.447  -34.232 1.391   1.00 52.94 55  A 1 
ATOM 421  C CB  . PRO A 1 55  ? 35.478  -33.806 3.679   1.00 51.89 55  A 1 
ATOM 422  C CG  . PRO A 1 55  ? 35.927  -35.174 4.189   1.00 50.42 55  A 1 
ATOM 423  C CD  . PRO A 1 55  ? 35.124  -36.154 3.335   1.00 57.78 55  A 1 
ATOM 424  N N   . LYS A 1 56  ? 36.111  -32.770 0.336   1.00 44.92 56  A 1 
ATOM 425  C CA  . LYS A 1 56  ? 37.164  -32.135 -0.464  1.00 48.50 56  A 1 
ATOM 426  C C   . LYS A 1 56  ? 37.914  -31.119 0.402   1.00 45.41 56  A 1 
ATOM 427  O O   . LYS A 1 56  ? 37.751  -29.916 0.234   1.00 43.33 56  A 1 
ATOM 428  C CB  . LYS A 1 56  ? 36.586  -31.477 -1.732  1.00 46.33 56  A 1 
ATOM 429  C CG  . LYS A 1 56  ? 36.124  -32.471 -2.805  1.00 44.19 56  A 1 
ATOM 430  C CD  . LYS A 1 56  ? 35.657  -31.697 -4.051  1.00 41.24 56  A 1 
ATOM 431  C CE  . LYS A 1 56  ? 35.228  -32.653 -5.167  1.00 35.90 56  A 1 
ATOM 432  N NZ  . LYS A 1 56  ? 34.768  -31.913 -6.369  1.00 31.70 56  A 1 
ATOM 433  N N   . THR A 1 57  ? 38.739  -31.595 1.351   1.00 42.71 57  A 1 
ATOM 434  C CA  . THR A 1 57  ? 39.678  -30.737 2.081   1.00 45.95 57  A 1 
ATOM 435  C C   . THR A 1 57  ? 41.098  -31.217 1.838   1.00 44.97 57  A 1 
ATOM 436  O O   . THR A 1 57  ? 41.587  -32.156 2.457   1.00 42.63 57  A 1 
ATOM 437  C CB  . THR A 1 57  ? 39.351  -30.615 3.577   1.00 42.40 57  A 1 
ATOM 438  O OG1 . THR A 1 57  ? 38.941  -31.848 4.122   1.00 38.88 57  A 1 
ATOM 439  C CG2 . THR A 1 57  ? 38.221  -29.616 3.816   1.00 38.58 57  A 1 
ATOM 440  N N   . ARG A 1 58  ? 41.783  -30.544 0.917   1.00 29.04 58  A 1 
ATOM 441  C CA  . ARG A 1 58  ? 43.244  -30.546 0.843   1.00 39.21 58  A 1 
ATOM 442  C C   . ARG A 1 58  ? 43.724  -29.558 1.912   1.00 38.46 58  A 1 
ATOM 443  O O   . ARG A 1 58  ? 43.691  -28.358 1.691   1.00 38.12 58  A 1 
ATOM 444  C CB  . ARG A 1 58  ? 43.677  -30.199 -0.593  1.00 37.59 58  A 1 
ATOM 445  C CG  . ARG A 1 58  ? 45.189  -30.351 -0.842  1.00 34.02 58  A 1 
ATOM 446  C CD  . ARG A 1 58  ? 45.508  -30.083 -2.327  1.00 34.02 58  A 1 
ATOM 447  N NE  . ARG A 1 58  ? 46.948  -30.204 -2.615  1.00 29.73 58  A 1 
ATOM 448  C CZ  . ARG A 1 58  ? 47.518  -30.216 -3.811  1.00 28.07 58  A 1 
ATOM 449  N NH1 . ARG A 1 58  ? 46.829  -30.135 -4.910  1.00 26.42 58  A 1 
ATOM 450  N NH2 . ARG A 1 58  ? 48.812  -30.299 -3.912  1.00 24.75 58  A 1 
ATOM 451  N N   . ARG A 1 59  ? 44.071  -30.067 3.110   1.00 34.89 59  A 1 
ATOM 452  C CA  . ARG A 1 59  ? 44.763  -29.278 4.138   1.00 42.47 59  A 1 
ATOM 453  C C   . ARG A 1 59  ? 46.243  -29.251 3.778   1.00 40.55 59  A 1 
ATOM 454  O O   . ARG A 1 59  ? 46.929  -30.252 3.950   1.00 39.08 59  A 1 
ATOM 455  C CB  . ARG A 1 59  ? 44.540  -29.855 5.545   1.00 40.62 59  A 1 
ATOM 456  C CG  . ARG A 1 59  ? 43.161  -29.499 6.126   1.00 38.34 59  A 1 
ATOM 457  C CD  . ARG A 1 59  ? 43.026  -30.056 7.553   1.00 37.13 59  A 1 
ATOM 458  N NE  . ARG A 1 59  ? 41.757  -29.650 8.190   1.00 32.77 59  A 1 
ATOM 459  C CZ  . ARG A 1 59  ? 41.276  -30.100 9.339   1.00 29.85 59  A 1 
ATOM 460  N NH1 . ARG A 1 59  ? 41.894  -31.009 10.041  1.00 28.70 59  A 1 
ATOM 461  N NH2 . ARG A 1 59  ? 40.150  -29.637 9.810   1.00 27.75 59  A 1 
ATOM 462  N N   . GLU A 1 60  ? 46.704  -28.117 3.269   1.00 28.11 60  A 1 
ATOM 463  C CA  . GLU A 1 60  ? 48.127  -27.791 3.194   1.00 36.55 60  A 1 
ATOM 464  C C   . GLU A 1 60  ? 48.418  -26.868 4.379   1.00 34.09 60  A 1 
ATOM 465  O O   . GLU A 1 60  ? 47.991  -25.719 4.418   1.00 34.27 60  A 1 
ATOM 466  C CB  . GLU A 1 60  ? 48.434  -27.203 1.808   1.00 37.57 60  A 1 
ATOM 467  C CG  . GLU A 1 60  ? 49.932  -27.196 1.462   1.00 35.64 60  A 1 
ATOM 468  C CD  . GLU A 1 60  ? 50.193  -26.965 -0.042  1.00 33.71 60  A 1 
ATOM 469  O OE1 . GLU A 1 60  ? 51.317  -27.268 -0.490  1.00 31.15 60  A 1 
ATOM 470  O OE2 . GLU A 1 60  ? 49.248  -26.587 -0.770  1.00 32.19 60  A 1 
ATOM 471  N N   . THR A 1 61  ? 49.035  -27.422 5.428   1.00 31.58 61  A 1 
ATOM 472  C CA  . THR A 1 61  ? 49.506  -26.677 6.594   1.00 36.40 61  A 1 
ATOM 473  C C   . THR A 1 61  ? 50.824  -26.006 6.232   1.00 34.55 61  A 1 
ATOM 474  O O   . THR A 1 61  ? 51.848  -26.676 6.144   1.00 34.03 61  A 1 
ATOM 475  C CB  . THR A 1 61  ? 49.702  -27.605 7.805   1.00 34.31 61  A 1 
ATOM 476  O OG1 . THR A 1 61  ? 50.186  -28.861 7.390   1.00 31.92 61  A 1 
ATOM 477  C CG2 . THR A 1 61  ? 48.392  -27.848 8.552   1.00 35.08 61  A 1 
ATOM 478  N N   . VAL A 1 62  ? 50.783  -24.686 6.039   1.00 20.99 62  A 1 
ATOM 479  C CA  . VAL A 1 62  ? 51.986  -23.851 5.992   1.00 33.73 62  A 1 
ATOM 480  C C   . VAL A 1 62  ? 52.182  -23.253 7.385   1.00 32.72 62  A 1 
ATOM 481  O O   . VAL A 1 62  ? 51.395  -22.416 7.823   1.00 32.89 62  A 1 
ATOM 482  C CB  . VAL A 1 62  ? 51.899  -22.781 4.884   1.00 32.17 62  A 1 
ATOM 483  C CG1 . VAL A 1 62  ? 53.171  -21.926 4.830   1.00 28.81 62  A 1 
ATOM 484  C CG2 . VAL A 1 62  ? 51.716  -23.431 3.501   1.00 32.72 62  A 1 
ATOM 485  N N   . GLU A 1 63  ? 53.212  -23.729 8.105   1.00 25.66 63  A 1 
ATOM 486  C CA  . GLU A 1 63  ? 53.702  -23.084 9.325   1.00 31.58 63  A 1 
ATOM 487  C C   . GLU A 1 63  ? 54.310  -21.727 8.964   1.00 29.97 63  A 1 
ATOM 488  O O   . GLU A 1 63  ? 55.292  -21.644 8.231   1.00 31.12 63  A 1 
ATOM 489  C CB  . GLU A 1 63  ? 54.756  -23.956 10.025  1.00 33.01 63  A 1 
ATOM 490  C CG  . GLU A 1 63  ? 54.152  -25.147 10.779  1.00 32.36 63  A 1 
ATOM 491  C CD  . GLU A 1 63  ? 55.207  -25.957 11.553  1.00 30.14 63  A 1 
ATOM 492  O OE1 . GLU A 1 63  ? 54.824  -26.565 12.573  1.00 27.23 63  A 1 
ATOM 493  O OE2 . GLU A 1 63  ? 56.372  -25.972 11.109  1.00 29.77 63  A 1 
ATOM 494  N N   . LEU A 1 64  ? 53.724  -20.654 9.487   1.00 22.66 64  A 1 
ATOM 495  C CA  . LEU A 1 64  ? 54.263  -19.306 9.360   1.00 28.70 64  A 1 
ATOM 496  C C   . LEU A 1 64  ? 54.870  -18.897 10.705  1.00 27.23 64  A 1 
ATOM 497  O O   . LEU A 1 64  ? 54.172  -18.602 11.673  1.00 27.16 64  A 1 
ATOM 498  C CB  . LEU A 1 64  ? 53.192  -18.357 8.781   1.00 28.35 64  A 1 
ATOM 499  C CG  . LEU A 1 64  ? 53.737  -17.472 7.638   1.00 26.23 64  A 1 
ATOM 500  C CD1 . LEU A 1 64  ? 52.674  -17.291 6.548   1.00 25.51 64  A 1 
ATOM 501  C CD2 . LEU A 1 64  ? 54.152  -16.089 8.130   1.00 29.24 64  A 1 
ATOM 502  N N   . VAL A 1 65  ? 56.203  -18.945 10.755  1.00 22.41 65  A 1 
ATOM 503  C CA  . VAL A 1 65  ? 57.044  -18.506 11.869  1.00 29.58 65  A 1 
ATOM 504  C C   . VAL A 1 65  ? 56.855  -17.002 12.079  1.00 29.25 65  A 1 
ATOM 505  O O   . VAL A 1 65  ? 57.167  -16.197 11.206  1.00 29.48 65  A 1 
ATOM 506  C CB  . VAL A 1 65  ? 58.516  -18.855 11.571  1.00 28.39 65  A 1 
ATOM 507  C CG1 . VAL A 1 65  ? 59.486  -18.291 12.611  1.00 24.68 65  A 1 
ATOM 508  C CG2 . VAL A 1 65  ? 58.709  -20.378 11.522  1.00 27.76 65  A 1 
ATOM 509  N N   . VAL A 1 66  ? 56.358  -16.622 13.256  1.00 22.81 66  A 1 
ATOM 510  C CA  . VAL A 1 66  ? 56.265  -15.221 13.680  1.00 33.84 66  A 1 
ATOM 511  C C   . VAL A 1 66  ? 57.597  -14.808 14.301  1.00 33.74 66  A 1 
ATOM 512  O O   . VAL A 1 66  ? 57.912  -15.190 15.426  1.00 32.88 66  A 1 
ATOM 513  C CB  . VAL A 1 66  ? 55.080  -15.004 14.646  1.00 31.19 66  A 1 
ATOM 514  C CG1 . VAL A 1 66  ? 55.000  -13.554 15.143  1.00 26.62 66  A 1 
ATOM 515  C CG2 . VAL A 1 66  ? 53.745  -15.330 13.957  1.00 28.90 66  A 1 
ATOM 516  N N   . GLN A 1 67  ? 58.378  -14.009 13.583  1.00 28.83 67  A 1 
ATOM 517  C CA  . GLN A 1 67  ? 59.496  -13.253 14.151  1.00 35.22 67  A 1 
ATOM 518  C C   . GLN A 1 67  ? 58.971  -11.937 14.732  1.00 33.19 67  A 1 
ATOM 519  O O   . GLN A 1 67  ? 58.460  -11.076 14.015  1.00 32.88 67  A 1 
ATOM 520  C CB  . GLN A 1 67  ? 60.607  -13.043 13.107  1.00 33.76 67  A 1 
ATOM 521  C CG  . GLN A 1 67  ? 61.905  -13.752 13.512  1.00 32.98 67  A 1 
ATOM 522  C CD  . GLN A 1 67  ? 63.027  -13.614 12.487  1.00 29.85 67  A 1 
ATOM 523  O OE1 . GLN A 1 67  ? 62.910  -12.976 11.457  1.00 29.72 67  A 1 
ATOM 524  N NE2 . GLN A 1 67  ? 64.173  -14.212 12.722  1.00 30.47 67  A 1 
ATOM 525  N N   . GLY A 1 68  ? 59.074  -11.795 16.053  1.00 25.61 68  A 1 
ATOM 526  C CA  . GLY A 1 68  ? 58.719  -10.568 16.748  1.00 33.05 68  A 1 
ATOM 527  C C   . GLY A 1 68  ? 59.800  -9.495  16.620  1.00 32.41 68  A 1 
ATOM 528  O O   . GLY A 1 68  ? 60.984  -9.781  16.745  1.00 29.80 68  A 1 
ATOM 529  N N   . HIS A 1 69  ? 59.378  -8.259  16.473  1.00 23.45 69  A 1 
ATOM 530  C CA  . HIS A 1 69  ? 60.136  -7.088  16.914  1.00 30.49 69  A 1 
ATOM 531  C C   . HIS A 1 69  ? 59.186  -6.085  17.570  1.00 29.55 69  A 1 
ATOM 532  O O   . HIS A 1 69  ? 58.169  -5.693  17.003  1.00 27.43 69  A 1 
ATOM 533  C CB  . HIS A 1 69  ? 60.972  -6.476  15.776  1.00 27.13 69  A 1 
ATOM 534  C CG  . HIS A 1 69  ? 62.452  -6.714  15.975  1.00 26.10 69  A 1 
ATOM 535  N ND1 . HIS A 1 69  ? 63.048  -7.904  16.323  1.00 23.65 69  A 1 
ATOM 536  C CD2 . HIS A 1 69  ? 63.450  -5.776  15.912  1.00 23.71 69  A 1 
ATOM 537  C CE1 . HIS A 1 69  ? 64.362  -7.691  16.463  1.00 23.18 69  A 1 
ATOM 538  N NE2 . HIS A 1 69  ? 64.652  -6.412  16.221  1.00 23.06 69  A 1 
ATOM 539  N N   . GLY A 1 70  ? 59.504  -5.757  18.828  1.00 23.94 70  A 1 
ATOM 540  C CA  . GLY A 1 70  ? 58.682  -4.906  19.673  1.00 32.05 70  A 1 
ATOM 541  C C   . GLY A 1 70  ? 58.959  -3.419  19.493  1.00 31.80 70  A 1 
ATOM 542  O O   . GLY A 1 70  ? 60.052  -3.003  19.123  1.00 29.30 70  A 1 
ATOM 543  N N   . SER A 1 71  ? 57.979  -2.613  19.867  1.00 22.52 71  A 1 
ATOM 544  C CA  . SER A 1 71  ? 58.226  -1.322  20.506  1.00 30.16 71  A 1 
ATOM 545  C C   . SER A 1 71  ? 57.017  -0.903  21.347  1.00 30.30 71  A 1 
ATOM 546  O O   . SER A 1 71  ? 55.861  -1.022  20.947  1.00 28.56 71  A 1 
ATOM 547  C CB  . SER A 1 71  ? 58.593  -0.220  19.511  1.00 26.77 71  A 1 
ATOM 548  O OG  . SER A 1 71  ? 58.955  0.939   20.245  1.00 24.23 71  A 1 
ATOM 549  N N   . SER A 1 72  ? 57.333  -0.477  22.541  1.00 20.40 72  A 1 
ATOM 550  C CA  . SER A 1 72  ? 56.471  -0.101  23.659  1.00 29.72 72  A 1 
ATOM 551  C C   . SER A 1 72  ? 55.579  1.117   23.388  1.00 30.33 72  A 1 
ATOM 552  O O   . SER A 1 72  ? 56.049  2.113   22.860  1.00 28.53 72  A 1 
ATOM 553  C CB  . SER A 1 72  ? 57.425  0.251   24.801  1.00 26.38 72  A 1 
ATOM 554  O OG  . SER A 1 72  ? 58.259  1.349   24.440  1.00 23.52 72  A 1 
ATOM 555  N N   . ARG A 1 73  ? 54.358  1.121   23.950  1.00 19.29 73  A 1 
ATOM 556  C CA  . ARG A 1 73  ? 53.923  2.119   24.959  1.00 30.15 73  A 1 
ATOM 557  C C   . ARG A 1 73  ? 52.542  1.785   25.550  1.00 29.06 73  A 1 
ATOM 558  O O   . ARG A 1 73  ? 51.648  1.296   24.876  1.00 26.82 73  A 1 
ATOM 559  C CB  . ARG A 1 73  ? 53.987  3.567   24.418  1.00 27.42 73  A 1 
ATOM 560  C CG  . ARG A 1 73  ? 55.301  4.257   24.863  1.00 25.27 73  A 1 
ATOM 561  C CD  . ARG A 1 73  ? 55.614  5.509   24.036  1.00 22.20 73  A 1 
ATOM 562  N NE  . ARG A 1 73  ? 56.941  6.075   24.385  1.00 20.47 73  A 1 
ATOM 563  C CZ  . ARG A 1 73  ? 57.405  7.269   24.053  1.00 19.64 73  A 1 
ATOM 564  N NH1 . ARG A 1 73  ? 56.693  8.126   23.379  1.00 18.77 73  A 1 
ATOM 565  N NH2 . ARG A 1 73  ? 58.609  7.636   24.398  1.00 19.37 73  A 1 
ATOM 566  N N   . ARG A 1 74  ? 52.448  1.996   26.858  1.00 20.25 74  A 1 
ATOM 567  C CA  . ARG A 1 74  ? 51.444  1.540   27.835  1.00 27.23 74  A 1 
ATOM 568  C C   . ARG A 1 74  ? 50.037  2.140   27.641  1.00 25.79 74  A 1 
ATOM 569  O O   . ARG A 1 74  ? 49.949  3.327   27.329  1.00 24.50 74  A 1 
ATOM 570  C CB  . ARG A 1 74  ? 51.940  1.992   29.224  1.00 25.51 74  A 1 
ATOM 571  C CG  . ARG A 1 74  ? 53.265  1.368   29.699  1.00 23.95 74  A 1 
ATOM 572  C CD  . ARG A 1 74  ? 53.777  2.113   30.943  1.00 21.91 74  A 1 
ATOM 573  N NE  . ARG A 1 74  ? 54.938  1.443   31.558  1.00 20.77 74  A 1 
ATOM 574  C CZ  . ARG A 1 74  ? 55.718  1.922   32.518  1.00 19.90 74  A 1 
ATOM 575  N NH1 . ARG A 1 74  ? 55.570  3.122   33.004  1.00 18.87 74  A 1 
ATOM 576  N NH2 . ARG A 1 74  ? 56.674  1.186   33.018  1.00 18.36 74  A 1 
ATOM 577  N N   . PRO A 1 75  ? 48.956  1.419   28.040  1.00 21.25 75  A 1 
ATOM 578  C CA  . PRO A 1 75  ? 47.658  2.033   28.323  1.00 27.14 75  A 1 
ATOM 579  C C   . PRO A 1 75  ? 47.564  2.457   29.801  1.00 27.49 75  A 1 
ATOM 580  O O   . PRO A 1 75  ? 47.850  1.675   30.706  1.00 25.94 75  A 1 
ATOM 581  C CB  . PRO A 1 75  ? 46.638  0.953   27.955  1.00 23.94 75  A 1 
ATOM 582  C CG  . PRO A 1 75  ? 47.372  -0.353  28.294  1.00 23.52 75  A 1 
ATOM 583  C CD  . PRO A 1 75  ? 48.862  -0.021  28.163  1.00 25.16 75  A 1 
ATOM 584  N N   . ARG A 1 76  ? 47.113  3.680   30.069  1.00 20.29 76  A 1 
ATOM 585  C CA  . ARG A 1 76  ? 46.692  4.114   31.415  1.00 27.53 76  A 1 
ATOM 586  C C   . ARG A 1 76  ? 45.168  3.992   31.533  1.00 26.84 76  A 1 
ATOM 587  O O   . ARG A 1 76  ? 44.440  4.811   30.986  1.00 26.15 76  A 1 
ATOM 588  C CB  . ARG A 1 76  ? 47.182  5.548   31.729  1.00 26.54 76  A 1 
ATOM 589  C CG  . ARG A 1 76  ? 48.515  5.569   32.501  1.00 24.56 76  A 1 
ATOM 590  C CD  . ARG A 1 76  ? 48.932  7.015   32.829  1.00 22.62 76  A 1 
ATOM 591  N NE  . ARG A 1 76  ? 50.044  7.075   33.802  1.00 21.20 76  A 1 
ATOM 592  C CZ  . ARG A 1 76  ? 50.706  8.160   34.175  1.00 20.52 76  A 1 
ATOM 593  N NH1 . ARG A 1 76  ? 50.470  9.332   33.650  1.00 18.75 76  A 1 
ATOM 594  N NH2 . ARG A 1 76  ? 51.628  8.094   35.095  1.00 18.57 76  A 1 
ATOM 595  N N   . ARG A 1 77  ? 44.724  2.977   32.281  1.00 18.24 77  A 1 
ATOM 596  C CA  . ARG A 1 77  ? 43.419  2.983   32.961  1.00 27.47 77  A 1 
ATOM 597  C C   . ARG A 1 77  ? 43.509  3.932   34.161  1.00 26.64 77  A 1 
ATOM 598  O O   . ARG A 1 77  ? 44.438  3.791   34.960  1.00 25.71 77  A 1 
ATOM 599  C CB  . ARG A 1 77  ? 43.057  1.565   33.458  1.00 26.40 77  A 1 
ATOM 600  C CG  . ARG A 1 77  ? 42.126  0.777   32.525  1.00 24.53 77  A 1 
ATOM 601  C CD  . ARG A 1 77  ? 41.849  -0.621  33.112  1.00 22.13 77  A 1 
ATOM 602  N NE  . ARG A 1 77  ? 40.827  -1.363  32.348  1.00 20.20 77  A 1 
ATOM 603  C CZ  . ARG A 1 77  ? 40.457  -2.621  32.542  1.00 19.13 77  A 1 
ATOM 604  N NH1 . ARG A 1 77  ? 41.016  -3.379  33.441  1.00 18.09 77  A 1 
ATOM 605  N NH2 . ARG A 1 77  ? 39.504  -3.145  31.823  1.00 17.32 77  A 1 
ATOM 606  N N   . ARG A 1 78  ? 42.540  4.832   34.315  1.00 20.99 78  A 1 
ATOM 607  C CA  . ARG A 1 78  ? 42.157  5.372   35.626  1.00 26.42 78  A 1 
ATOM 608  C C   . ARG A 1 78  ? 40.700  5.012   35.874  1.00 25.32 78  A 1 
ATOM 609  O O   . ARG A 1 78  ? 39.834  5.357   35.077  1.00 25.23 78  A 1 
ATOM 610  C CB  . ARG A 1 78  ? 42.400  6.892   35.738  1.00 25.74 78  A 1 
ATOM 611  C CG  . ARG A 1 78  ? 43.711  7.194   36.482  1.00 24.29 78  A 1 
ATOM 612  C CD  . ARG A 1 78  ? 43.858  8.705   36.708  1.00 23.48 78  A 1 
ATOM 613  N NE  . ARG A 1 78  ? 45.070  9.026   37.490  1.00 21.18 78  A 1 
ATOM 614  C CZ  . ARG A 1 78  ? 45.478  10.241  37.815  1.00 20.34 78  A 1 
ATOM 615  N NH1 . ARG A 1 78  ? 44.845  11.309  37.416  1.00 19.13 78  A 1 
ATOM 616  N NH2 . ARG A 1 78  ? 46.534  10.407  38.554  1.00 17.79 78  A 1 
ATOM 617  N N   . ILE A 1 79  ? 40.500  4.235   36.921  1.00 21.44 79  A 1 
ATOM 618  C CA  . ILE A 1 79  ? 39.243  4.046   37.633  1.00 27.54 79  A 1 
ATOM 619  C C   . ILE A 1 79  ? 39.327  5.037   38.791  1.00 27.09 79  A 1 
ATOM 620  O O   . ILE A 1 79  ? 40.305  4.973   39.532  1.00 26.38 79  A 1 
ATOM 621  C CB  . ILE A 1 79  ? 39.149  2.584   38.135  1.00 25.62 79  A 1 
ATOM 622  C CG1 . ILE A 1 79  ? 39.092  1.591   36.947  1.00 23.79 79  A 1 
ATOM 623  C CG2 . ILE A 1 79  ? 37.946  2.388   39.064  1.00 24.40 79  A 1 
ATOM 624  C CD1 . ILE A 1 79  ? 39.353  0.125   37.343  1.00 23.73 79  A 1 
ATOM 625  N N   . ASP A 1 80  ? 38.354  5.931   38.921  1.00 22.84 80  A 1 
ATOM 626  C CA  . ASP A 1 80  ? 38.119  6.659   40.164  1.00 25.98 80  A 1 
ATOM 627  C C   . ASP A 1 80  ? 36.709  6.311   40.640  1.00 25.26 80  A 1 
ATOM 628  O O   . ASP A 1 80  ? 35.714  6.602   39.968  1.00 24.69 80  A 1 
ATOM 629  C CB  . ASP A 1 80  ? 38.352  8.180   40.014  1.00 25.28 80  A 1 
ATOM 630  C CG  . ASP A 1 80  ? 39.798  8.617   40.309  1.00 22.83 80  A 1 
ATOM 631  O OD1 . ASP A 1 80  ? 40.448  7.987   41.169  1.00 22.05 80  A 1 
ATOM 632  O OD2 . ASP A 1 80  ? 40.267  9.582   39.660  1.00 22.76 80  A 1 
ATOM 633  N N   . MET A 1 81  ? 36.658  5.611   41.776  1.00 23.11 81  A 1 
ATOM 634  C CA  . MET A 1 81  ? 35.473  5.431   42.610  1.00 25.58 81  A 1 
ATOM 635  C C   . MET A 1 81  ? 35.652  6.307   43.848  1.00 25.01 81  A 1 
ATOM 636  O O   . MET A 1 81  ? 36.563  6.054   44.631  1.00 23.86 81  A 1 
ATOM 637  C CB  . MET A 1 81  ? 35.325  3.969   43.071  1.00 23.97 81  A 1 
ATOM 638  C CG  . MET A 1 81  ? 34.805  3.011   41.996  1.00 21.59 81  A 1 
ATOM 639  S SD  . MET A 1 81  ? 34.402  1.345   42.635  1.00 19.18 81  A 1 
ATOM 640  C CE  . MET A 1 81  ? 32.836  1.663   43.477  1.00 18.24 81  A 1 
ATOM 641  N N   . THR A 1 82  ? 34.755  7.268   44.045  1.00 21.18 82  A 1 
ATOM 642  C CA  . THR A 1 82  ? 34.353  7.883   45.320  1.00 26.90 82  A 1 
ATOM 643  C C   . THR A 1 82  ? 32.958  8.455   45.044  1.00 26.96 82  A 1 
ATOM 644  O O   . THR A 1 82  ? 32.797  9.127   44.025  1.00 25.52 82  A 1 
ATOM 645  C CB  . THR A 1 82  ? 35.291  9.024   45.760  1.00 24.06 82  A 1 
ATOM 646  O OG1 . THR A 1 82  ? 35.633  9.870   44.674  1.00 22.53 82  A 1 
ATOM 647  C CG2 . THR A 1 82  ? 36.606  8.549   46.374  1.00 22.50 82  A 1 
ATOM 648  N N   . GLY A 1 83  ? 31.871  8.193   45.761  1.00 21.43 83  A 1 
ATOM 649  C CA  . GLY A 1 83  ? 31.697  7.763   47.140  1.00 28.37 83  A 1 
ATOM 650  C C   . GLY A 1 83  ? 30.856  8.816   47.885  1.00 28.92 83  A 1 
ATOM 651  O O   . GLY A 1 83  ? 31.390  9.877   48.175  1.00 26.94 83  A 1 
ATOM 652  N N   . MET A 1 84  ? 29.601  8.460   48.209  1.00 22.47 84  A 1 
ATOM 653  C CA  . MET A 1 84  ? 28.686  8.996   49.245  1.00 25.64 84  A 1 
ATOM 654  C C   . MET A 1 84  ? 27.885  10.299  49.023  1.00 25.00 84  A 1 
ATOM 655  O O   . MET A 1 84  ? 28.418  11.397  48.965  1.00 24.68 84  A 1 
ATOM 656  C CB  . MET A 1 84  ? 29.356  8.946   50.625  1.00 24.17 84  A 1 
ATOM 657  C CG  . MET A 1 84  ? 29.453  7.492   51.116  1.00 23.59 84  A 1 
ATOM 658  S SD  . MET A 1 84  ? 30.495  7.202   52.567  1.00 21.42 84  A 1 
ATOM 659  C CE  . MET A 1 84  ? 29.410  7.845   53.869  1.00 22.35 84  A 1 
ATOM 660  N N   . ASP A 1 85  ? 26.567  10.087  48.984  1.00 19.17 85  A 1 
ATOM 661  C CA  . ASP A 1 85  ? 25.483  10.676  49.793  1.00 26.23 85  A 1 
ATOM 662  C C   . ASP A 1 85  ? 25.429  12.194  50.052  1.00 25.42 85  A 1 
ATOM 663  O O   . ASP A 1 85  ? 26.210  12.744  50.825  1.00 23.30 85  A 1 
ATOM 664  C CB  . ASP A 1 85  ? 25.382  9.907   51.130  1.00 23.19 85  A 1 
ATOM 665  C CG  . ASP A 1 85  ? 25.191  8.397   50.962  1.00 20.28 85  A 1 
ATOM 666  O OD1 . ASP A 1 85  ? 24.773  7.977   49.860  1.00 18.23 85  A 1 
ATOM 667  O OD2 . ASP A 1 85  ? 25.524  7.660   51.913  1.00 18.94 85  A 1 
ATOM 668  N N   . ASN A 1 86  ? 24.360  12.836  49.559  1.00 18.70 86  A 1 
ATOM 669  C CA  . ASN A 1 86  ? 23.258  13.308  50.414  1.00 24.15 86  A 1 
ATOM 670  C C   . ASN A 1 86  ? 22.048  13.810  49.607  1.00 23.62 86  A 1 
ATOM 671  O O   . ASN A 1 86  ? 22.151  14.180  48.436  1.00 22.01 86  A 1 
ATOM 672  C CB  . ASN A 1 86  ? 23.712  14.354  51.449  1.00 21.79 86  A 1 
ATOM 673  C CG  . ASN A 1 86  ? 23.967  13.728  52.808  1.00 19.25 86  A 1 
ATOM 674  O OD1 . ASN A 1 86  ? 23.292  12.807  53.242  1.00 17.67 86  A 1 
ATOM 675  N ND2 . ASN A 1 86  ? 24.924  14.218  53.549  1.00 18.05 86  A 1 
ATOM 676  N N   . ALA A 1 87  ? 20.898  13.751  50.272  1.00 20.16 87  A 1 
ATOM 677  C CA  . ALA A 1 87  ? 19.547  13.913  49.756  1.00 25.42 87  A 1 
ATOM 678  C C   . ALA A 1 87  ? 19.115  15.370  49.488  1.00 24.53 87  A 1 
ATOM 679  O O   . ALA A 1 87  ? 19.592  16.312  50.114  1.00 23.44 87  A 1 
ATOM 680  C CB  . ALA A 1 87  ? 18.633  13.263  50.806  1.00 22.99 87  A 1 
ATOM 681  N N   . ASP A 1 88  ? 18.073  15.422  48.652  1.00 19.57 88  A 1 
ATOM 682  C CA  . ASP A 1 88  ? 16.913  16.329  48.716  1.00 25.10 88  A 1 
ATOM 683  C C   . ASP A 1 88  ? 16.851  17.564  47.789  1.00 24.61 88  A 1 
ATOM 684  O O   . ASP A 1 88  ? 17.839  18.203  47.447  1.00 23.28 88  A 1 
ATOM 685  C CB  . ASP A 1 88  ? 16.475  16.627  50.174  1.00 22.80 88  A 1 
ATOM 686  C CG  . ASP A 1 88  ? 14.957  16.737  50.351  1.00 20.16 88  A 1 
ATOM 687  O OD1 . ASP A 1 88  ? 14.229  16.397  49.389  1.00 18.15 88  A 1 
ATOM 688  O OD2 . ASP A 1 88  ? 14.535  17.143  51.455  1.00 18.23 88  A 1 
ATOM 689  N N   . ALA A 1 89  ? 15.593  17.872  47.425  1.00 18.45 89  A 1 
ATOM 690  C CA  . ALA A 1 89  ? 15.074  19.000  46.642  1.00 22.37 89  A 1 
ATOM 691  C C   . ALA A 1 89  ? 15.200  18.939  45.103  1.00 22.35 89  A 1 
ATOM 692  O O   . ALA A 1 89  ? 16.227  19.183  44.476  1.00 21.63 89  A 1 
ATOM 693  C CB  . ALA A 1 89  ? 15.495  20.327  47.269  1.00 20.77 89  A 1 
ATOM 694  N N   . GLY A 1 90  ? 14.040  18.650  44.478  1.00 18.84 90  A 1 
ATOM 695  C CA  . GLY A 1 90  ? 13.861  18.522  43.038  1.00 23.05 90  A 1 
ATOM 696  C C   . GLY A 1 90  ? 13.964  19.821  42.249  1.00 23.00 90  A 1 
ATOM 697  O O   . GLY A 1 90  ? 13.476  20.873  42.644  1.00 21.81 90  A 1 
ATOM 698  N N   . VAL A 1 91  ? 14.512  19.685  41.042  1.00 17.45 91  A 1 
ATOM 699  C CA  . VAL A 1 91  ? 14.166  20.464  39.847  1.00 22.78 91  A 1 
ATOM 700  C C   . VAL A 1 91  ? 14.287  19.515  38.652  1.00 22.58 91  A 1 
ATOM 701  O O   . VAL A 1 91  ? 15.383  19.096  38.283  1.00 21.33 91  A 1 
ATOM 702  C CB  . VAL A 1 91  ? 15.062  21.712  39.648  1.00 20.74 91  A 1 
ATOM 703  C CG1 . VAL A 1 91  ? 14.653  22.482  38.383  1.00 18.42 91  A 1 
ATOM 704  C CG2 . VAL A 1 91  ? 14.986  22.716  40.806  1.00 18.63 91  A 1 
ATOM 705  N N   . PHE A 1 92  ? 13.147  19.141  38.040  1.00 18.45 92  A 1 
ATOM 706  C CA  . PHE A 1 92  ? 13.119  18.433  36.760  1.00 21.66 92  A 1 
ATOM 707  C C   . PHE A 1 92  ? 13.605  19.378  35.652  1.00 21.67 92  A 1 
ATOM 708  O O   . PHE A 1 92  ? 12.843  20.119  35.046  1.00 20.28 92  A 1 
ATOM 709  C CB  . PHE A 1 92  ? 11.710  17.883  36.477  1.00 19.48 92  A 1 
ATOM 710  C CG  . PHE A 1 92  ? 11.482  16.460  36.949  1.00 18.06 92  A 1 
ATOM 711  C CD1 . PHE A 1 92  ? 11.736  15.381  36.074  1.00 16.10 92  A 1 
ATOM 712  C CD2 . PHE A 1 92  ? 10.998  16.200  38.247  1.00 16.43 92  A 1 
ATOM 713  C CE1 . PHE A 1 92  ? 11.500  14.059  36.499  1.00 16.24 92  A 1 
ATOM 714  C CE2 . PHE A 1 92  ? 10.770  14.877  38.666  1.00 16.46 92  A 1 
ATOM 715  C CZ  . PHE A 1 92  ? 11.015  13.803  37.790  1.00 17.01 92  A 1 
ATOM 716  N N   . VAL A 1 93  ? 14.904  19.355  35.380  1.00 18.84 93  A 1 
ATOM 717  C CA  . VAL A 1 93  ? 15.469  19.941  34.163  1.00 22.74 93  A 1 
ATOM 718  C C   . VAL A 1 93  ? 15.217  18.958  33.022  1.00 23.03 93  A 1 
ATOM 719  O O   . VAL A 1 93  ? 15.792  17.868  32.984  1.00 21.82 93  A 1 
ATOM 720  C CB  . VAL A 1 93  ? 16.959  20.298  34.321  1.00 20.54 93  A 1 
ATOM 721  C CG1 . VAL A 1 93  ? 17.523  20.926  33.038  1.00 18.13 93  A 1 
ATOM 722  C CG2 . VAL A 1 93  ? 17.165  21.311  35.456  1.00 18.31 93  A 1 
ATOM 723  N N   . HIS A 1 94  ? 14.350  19.348  32.091  1.00 20.94 94  A 1 
ATOM 724  C CA  . HIS A 1 94  ? 14.161  18.686  30.805  1.00 25.11 94  A 1 
ATOM 725  C C   . HIS A 1 94  ? 15.528  18.416  30.150  1.00 25.12 94  A 1 
ATOM 726  O O   . HIS A 1 94  ? 16.213  19.331  29.688  1.00 23.36 94  A 1 
ATOM 727  C CB  . HIS A 1 94  ? 13.296  19.572  29.894  1.00 22.92 94  A 1 
ATOM 728  C CG  . HIS A 1 94  ? 11.840  19.186  29.848  1.00 21.48 94  A 1 
ATOM 729  N ND1 . HIS A 1 94  ? 11.306  18.131  29.142  1.00 19.34 94  A 1 
ATOM 730  C CD2 . HIS A 1 94  ? 10.794  19.841  30.438  1.00 18.75 94  A 1 
ATOM 731  C CE1 . HIS A 1 94  ? 9.969   18.151  29.299  1.00 18.52 94  A 1 
ATOM 732  N NE2 . HIS A 1 94  ? 9.614   19.178  30.082  1.00 17.58 94  A 1 
ATOM 733  N N   . ARG A 1 95  ? 15.919  17.144  30.081  1.00 22.86 95  A 1 
ATOM 734  C CA  . ARG A 1 95  ? 17.022  16.709  29.217  1.00 27.20 95  A 1 
ATOM 735  C C   . ARG A 1 95  ? 16.580  16.903  27.768  1.00 26.52 95  A 1 
ATOM 736  O O   . ARG A 1 95  ? 15.839  16.094  27.221  1.00 24.74 95  A 1 
ATOM 737  C CB  . ARG A 1 95  ? 17.420  15.249  29.501  1.00 24.94 95  A 1 
ATOM 738  C CG  . ARG A 1 95  ? 18.467  15.128  30.617  1.00 23.30 95  A 1 
ATOM 739  C CD  . ARG A 1 95  ? 18.843  13.655  30.828  1.00 21.36 95  A 1 
ATOM 740  N NE  . ARG A 1 95  ? 19.989  13.495  31.749  1.00 19.62 95  A 1 
ATOM 741  C CZ  . ARG A 1 95  ? 20.418  12.359  32.280  1.00 18.64 95  A 1 
ATOM 742  N NH1 . ARG A 1 95  ? 19.835  11.217  32.041  1.00 17.03 95  A 1 
ATOM 743  N NH2 . ARG A 1 95  ? 21.453  12.349  33.073  1.00 16.46 95  A 1 
ATOM 744  N N   . THR A 1 96  ? 17.053  17.973  27.158  1.00 25.13 96  A 1 
ATOM 745  C CA  . THR A 1 96  ? 17.003  18.181  25.713  1.00 29.65 96  A 1 
ATOM 746  C C   . THR A 1 96  ? 17.622  16.971  25.012  1.00 30.05 96  A 1 
ATOM 747  O O   . THR A 1 96  ? 18.736  16.540  25.331  1.00 27.55 96  A 1 
ATOM 748  C CB  . THR A 1 96  ? 17.732  19.473  25.323  1.00 25.47 96  A 1 
ATOM 749  O OG1 . THR A 1 96  ? 18.973  19.566  25.987  1.00 22.85 96  A 1 
ATOM 750  C CG2 . THR A 1 96  ? 16.931  20.713  25.721  1.00 21.48 96  A 1 
ATOM 751  N N   . SER A 1 97  ? 16.872  16.390  24.085  1.00 29.69 97  A 1 
ATOM 752  C CA  . SER A 1 97  ? 17.313  15.274  23.256  1.00 33.25 97  A 1 
ATOM 753  C C   . SER A 1 97  ? 18.612  15.647  22.536  1.00 34.08 97  A 1 
ATOM 754  O O   . SER A 1 97  ? 18.730  16.697  21.902  1.00 32.10 97  A 1 
ATOM 755  C CB  . SER A 1 97  ? 16.205  14.872  22.277  1.00 30.08 97  A 1 
ATOM 756  O OG  . SER A 1 97  ? 15.807  15.977  21.482  1.00 26.98 97  A 1 
ATOM 757  N N   . LYS A 1 98  ? 19.628  14.793  22.668  1.00 31.78 98  A 1 
ATOM 758  C CA  . LYS A 1 98  ? 20.879  14.930  21.914  1.00 36.31 98  A 1 
ATOM 759  C C   . LYS A 1 98  ? 20.527  14.973  20.423  1.00 36.44 98  A 1 
ATOM 760  O O   . LYS A 1 98  ? 19.975  14.005  19.908  1.00 34.42 98  A 1 
ATOM 761  C CB  . LYS A 1 98  ? 21.829  13.757  22.218  1.00 33.14 98  A 1 
ATOM 762  C CG  . LYS A 1 98  ? 22.543  13.883  23.573  1.00 29.64 98  A 1 
ATOM 763  C CD  . LYS A 1 98  ? 23.445  12.664  23.834  1.00 25.82 98  A 1 
ATOM 764  C CE  . LYS A 1 98  ? 24.237  12.838  25.137  1.00 22.03 98  A 1 
ATOM 765  N NZ  . LYS A 1 98  ? 25.059  11.639  25.454  1.00 21.28 98  A 1 
ATOM 766  N N   . LYS A 1 99  ? 20.856  16.072  19.742  1.00 39.66 99  A 1 
ATOM 767  C CA  . LYS A 1 99  ? 20.828  16.172  18.276  1.00 44.46 99  A 1 
ATOM 768  C C   . LYS A 1 99  ? 21.490  14.916  17.698  1.00 45.38 99  A 1 
ATOM 769  O O   . LYS A 1 99  ? 22.637  14.628  18.043  1.00 43.69 99  A 1 
ATOM 770  C CB  . LYS A 1 99  ? 21.571  17.438  17.798  1.00 40.57 99  A 1 
ATOM 771  C CG  . LYS A 1 99  ? 20.717  18.715  17.849  1.00 36.42 99  A 1 
ATOM 772  C CD  . LYS A 1 99  ? 21.513  19.950  17.375  1.00 32.00 99  A 1 
ATOM 773  C CE  . LYS A 1 99  ? 20.599  21.183  17.277  1.00 27.64 99  A 1 
ATOM 774  N NZ  . LYS A 1 99  ? 21.329  22.417  16.868  1.00 25.50 99  A 1 
ATOM 775  N N   . LYS A 1 100 ? 20.767  14.164  16.847  1.00 46.33 100 A 1 
ATOM 776  C CA  . LYS A 1 100 ? 21.353  13.094  16.027  1.00 50.96 100 A 1 
ATOM 777  C C   . LYS A 1 100 ? 22.566  13.690  15.303  1.00 52.99 100 A 1 
ATOM 778  O O   . LYS A 1 100 ? 22.422  14.707  14.622  1.00 50.47 100 A 1 
ATOM 779  C CB  . LYS A 1 100 ? 20.330  12.547  15.012  1.00 46.63 100 A 1 
ATOM 780  C CG  . LYS A 1 100 ? 19.339  11.522  15.592  1.00 41.82 100 A 1 
ATOM 781  C CD  . LYS A 1 100 ? 18.355  11.028  14.512  1.00 37.42 100 A 1 
ATOM 782  C CE  . LYS A 1 100 ? 17.438  9.905   15.025  1.00 32.64 100 A 1 
ATOM 783  N NZ  . LYS A 1 100 ? 16.461  9.451   13.990  1.00 29.51 100 A 1 
ATOM 784  N N   . ASN A 1 101 ? 23.748  13.117  15.496  1.00 55.59 101 A 1 
ATOM 785  C CA  . ASN A 1 101 ? 24.923  13.494  14.716  1.00 61.31 101 A 1 
ATOM 786  C C   . ASN A 1 101 ? 24.567  13.305  13.237  1.00 64.82 101 A 1 
ATOM 787  O O   . ASN A 1 101 ? 24.056  12.249  12.872  1.00 61.96 101 A 1 
ATOM 788  C CB  . ASN A 1 101 ? 26.136  12.643  15.133  1.00 54.26 101 A 1 
ATOM 789  C CG  . ASN A 1 101 ? 26.713  13.023  16.487  1.00 45.99 101 A 1 
ATOM 790  O OD1 . ASN A 1 101 ? 26.587  14.134  16.976  1.00 40.90 101 A 1 
ATOM 791  N ND2 . ASN A 1 101 ? 27.380  12.109  17.149  1.00 37.51 101 A 1 
ATOM 792  N N   . ALA A 1 102 ? 24.757  14.338  12.420  1.00 67.58 102 A 1 
ATOM 793  C CA  . ALA A 1 102 ? 24.500  14.270  10.986  1.00 70.96 102 A 1 
ATOM 794  C C   . ALA A 1 102 ? 25.339  13.134  10.378  1.00 74.47 102 A 1 
ATOM 795  O O   . ALA A 1 102 ? 26.517  13.008  10.719  1.00 69.00 102 A 1 
ATOM 796  C CB  . ALA A 1 102 ? 24.817  15.631  10.359  1.00 65.10 102 A 1 
ATOM 797  N N   . ASP A 1 103 ? 24.738  12.314  9.517   1.00 75.44 103 A 1 
ATOM 798  C CA  . ASP A 1 103 ? 25.437  11.232  8.817   1.00 79.11 103 A 1 
ATOM 799  C C   . ASP A 1 103 ? 26.605  11.835  8.011   1.00 81.02 103 A 1 
ATOM 800  O O   . ASP A 1 103 ? 26.355  12.672  7.138   1.00 77.04 103 A 1 
ATOM 801  C CB  . ASP A 1 103 ? 24.441  10.452  7.925   1.00 74.37 103 A 1 
ATOM 802  C CG  . ASP A 1 103 ? 25.052  9.253   7.169   1.00 69.20 103 A 1 
ATOM 803  O OD1 . ASP A 1 103 ? 26.283  9.043   7.263   1.00 64.88 103 A 1 
ATOM 804  O OD2 . ASP A 1 103 ? 24.302  8.540   6.464   1.00 64.49 103 A 1 
ATOM 805  N N   . PRO A 1 104 ? 27.869  11.445  8.278   1.00 77.11 104 A 1 
ATOM 806  C CA  . PRO A 1 104 ? 29.019  11.934  7.514   1.00 78.52 104 A 1 
ATOM 807  C C   . PRO A 1 104 ? 28.896  11.675  6.007   1.00 80.93 104 A 1 
ATOM 808  O O   . PRO A 1 104 ? 29.466  12.407  5.203   1.00 75.63 104 A 1 
ATOM 809  C CB  . PRO A 1 104 ? 30.236  11.202  8.090   1.00 75.43 104 A 1 
ATOM 810  C CG  . PRO A 1 104 ? 29.797  10.814  9.499   1.00 72.04 104 A 1 
ATOM 811  C CD  . PRO A 1 104 ? 28.312  10.551  9.335   1.00 77.06 104 A 1 
ATOM 812  N N   . SER A 1 105 ? 28.123  10.656  5.617   1.00 81.08 105 A 1 
ATOM 813  C CA  . SER A 1 105 ? 27.867  10.315  4.218   1.00 82.72 105 A 1 
ATOM 814  C C   . SER A 1 105 ? 26.940  11.311  3.506   1.00 84.84 105 A 1 
ATOM 815  O O   . SER A 1 105 ? 26.878  11.280  2.280   1.00 80.26 105 A 1 
ATOM 816  C CB  . SER A 1 105 ? 27.279  8.908   4.108   1.00 79.08 105 A 1 
ATOM 817  O OG  . SER A 1 105 ? 28.094  7.934   4.730   1.00 69.84 105 A 1 
ATOM 818  N N   . ASP A 1 106 ? 26.253  12.203  4.229   1.00 86.06 106 A 1 
ATOM 819  C CA  . ASP A 1 106 ? 25.451  13.294  3.649   1.00 88.22 106 A 1 
ATOM 820  C C   . ASP A 1 106 ? 26.244  14.608  3.465   1.00 88.96 106 A 1 
ATOM 821  O O   . ASP A 1 106 ? 25.765  15.556  2.846   1.00 85.26 106 A 1 
ATOM 822  C CB  . ASP A 1 106 ? 24.175  13.506  4.483   1.00 85.92 106 A 1 
ATOM 823  C CG  . ASP A 1 106 ? 23.161  14.428  3.789   1.00 85.14 106 A 1 
ATOM 824  O OD1 . ASP A 1 106 ? 23.029  14.339  2.546   1.00 77.14 106 A 1 
ATOM 825  O OD2 . ASP A 1 106 ? 22.531  15.242  4.501   1.00 76.84 106 A 1 
ATOM 826  N N   . ASP A 1 107 ? 27.495  14.681  3.959   1.00 87.25 107 A 1 
ATOM 827  C CA  . ASP A 1 107 ? 28.345  15.858  3.763   1.00 88.53 107 A 1 
ATOM 828  C C   . ASP A 1 107 ? 28.904  15.901  2.328   1.00 88.33 107 A 1 
ATOM 829  O O   . ASP A 1 107 ? 29.675  15.014  1.947   1.00 85.21 107 A 1 
ATOM 830  C CB  . ASP A 1 107 ? 29.463  15.875  4.814   1.00 86.19 107 A 1 
ATOM 831  C CG  . ASP A 1 107 ? 30.305  17.159  4.790   1.00 82.51 107 A 1 
ATOM 832  O OD1 . ASP A 1 107 ? 30.342  17.859  3.749   1.00 76.10 107 A 1 
ATOM 833  O OD2 . ASP A 1 107 ? 30.930  17.446  5.830   1.00 75.67 107 A 1 
ATOM 834  N N   . PRO A 1 108 ? 28.566  16.922  1.503   1.00 89.03 108 A 1 
ATOM 835  C CA  . PRO A 1 108 ? 29.029  17.017  0.117   1.00 88.76 108 A 1 
ATOM 836  C C   . PRO A 1 108 ? 30.547  17.190  -0.031  1.00 89.20 108 A 1 
ATOM 837  O O   . PRO A 1 108 ? 31.073  16.939  -1.113  1.00 84.67 108 A 1 
ATOM 838  C CB  . PRO A 1 108 ? 28.271  18.212  -0.471  1.00 86.62 108 A 1 
ATOM 839  C CG  . PRO A 1 108 ? 27.990  19.096  0.739   1.00 85.54 108 A 1 
ATOM 840  C CD  . PRO A 1 108 ? 27.753  18.071  1.846   1.00 89.37 108 A 1 
ATOM 841  N N   . SER A 1 109 ? 31.268  17.590  1.030   1.00 88.41 109 A 1 
ATOM 842  C CA  . SER A 1 109 ? 32.731  17.736  1.008   1.00 88.04 109 A 1 
ATOM 843  C C   . SER A 1 109 ? 33.485  16.400  1.100   1.00 87.51 109 A 1 
ATOM 844  O O   . SER A 1 109 ? 34.645  16.310  0.688   1.00 84.23 109 A 1 
ATOM 845  C CB  . SER A 1 109 ? 33.177  18.671  2.136   1.00 87.57 109 A 1 
ATOM 846  O OG  . SER A 1 109 ? 33.009  18.077  3.405   1.00 77.02 109 A 1 
ATOM 847  N N   . VAL A 1 110 ? 32.834  15.339  1.590   1.00 87.59 110 A 1 
ATOM 848  C CA  . VAL A 1 110 ? 33.440  14.014  1.764   1.00 88.22 110 A 1 
ATOM 849  C C   . VAL A 1 110 ? 33.363  13.227  0.456   1.00 88.78 110 A 1 
ATOM 850  O O   . VAL A 1 110 ? 32.286  13.044  -0.108  1.00 85.84 110 A 1 
ATOM 851  C CB  . VAL A 1 110 ? 32.772  13.260  2.930   1.00 86.32 110 A 1 
ATOM 852  C CG1 . VAL A 1 110 ? 33.375  11.863  3.132   1.00 77.16 110 A 1 
ATOM 853  C CG2 . VAL A 1 110 ? 32.948  14.029  4.245   1.00 78.38 110 A 1 
ATOM 854  N N   . GLN A 1 111 ? 34.496  12.698  -0.032  1.00 89.48 111 A 1 
ATOM 855  C CA  . GLN A 1 111 ? 34.487  11.791  -1.183  1.00 89.02 111 A 1 
ATOM 856  C C   . GLN A 1 111 ? 33.867  10.440  -0.808  1.00 88.48 111 A 1 
ATOM 857  O O   . GLN A 1 111 ? 34.316  9.781   0.128   1.00 84.82 111 A 1 
ATOM 858  C CB  . GLN A 1 111 ? 35.895  11.588  -1.752  1.00 86.21 111 A 1 
ATOM 859  C CG  . GLN A 1 111 ? 36.428  12.857  -2.438  1.00 73.21 111 A 1 
ATOM 860  C CD  . GLN A 1 111 ? 37.759  12.627  -3.155  1.00 67.35 111 A 1 
ATOM 861  O OE1 . GLN A 1 111 ? 38.348  11.560  -3.135  1.00 58.35 111 A 1 
ATOM 862  N NE2 . GLN A 1 111 ? 38.284  13.628  -3.825  1.00 54.84 111 A 1 
ATOM 863  N N   . LEU A 1 112 ? 32.848  10.021  -1.562  1.00 86.70 112 A 1 
ATOM 864  C CA  . LEU A 1 112 ? 32.177  8.742   -1.355  1.00 86.26 112 A 1 
ATOM 865  C C   . LEU A 1 112 ? 33.035  7.591   -1.882  1.00 87.36 112 A 1 
ATOM 866  O O   . LEU A 1 112 ? 33.561  7.654   -2.990  1.00 83.52 112 A 1 
ATOM 867  C CB  . LEU A 1 112 ? 30.796  8.755   -2.032  1.00 82.53 112 A 1 
ATOM 868  C CG  . LEU A 1 112 ? 29.801  9.737   -1.392  1.00 78.54 112 A 1 
ATOM 869  C CD1 . LEU A 1 112 ? 28.518  9.774   -2.219  1.00 72.15 112 A 1 
ATOM 870  C CD2 . LEU A 1 112 ? 29.464  9.345   0.049   1.00 72.06 112 A 1 
ATOM 871  N N   . LYS A 1 113 ? 33.145  6.524   -1.085  1.00 88.44 113 A 1 
ATOM 872  C CA  . LYS A 1 113 ? 33.703  5.236   -1.502  1.00 88.29 113 A 1 
ATOM 873  C C   . LYS A 1 113 ? 32.630  4.177   -1.333  1.00 89.33 113 A 1 
ATOM 874  O O   . LYS A 1 113 ? 32.297  3.821   -0.205  1.00 85.57 113 A 1 
ATOM 875  C CB  . LYS A 1 113 ? 34.953  4.886   -0.686  1.00 85.39 113 A 1 
ATOM 876  C CG  . LYS A 1 113 ? 36.138  5.789   -1.044  1.00 72.78 113 A 1 
ATOM 877  C CD  . LYS A 1 113 ? 37.392  5.302   -0.317  1.00 67.80 113 A 1 
ATOM 878  C CE  . LYS A 1 113 ? 38.580  6.195   -0.690  1.00 58.52 113 A 1 
ATOM 879  N NZ  . LYS A 1 113 ? 39.826  5.734   -0.037  1.00 48.23 113 A 1 
ATOM 880  N N   . THR A 1 114 ? 32.104  3.679   -2.448  1.00 89.64 114 A 1 
ATOM 881  C CA  . THR A 1 114 ? 31.033  2.678   -2.434  1.00 90.80 114 A 1 
ATOM 882  C C   . THR A 1 114 ? 31.616  1.287   -2.186  1.00 91.35 114 A 1 
ATOM 883  O O   . THR A 1 114 ? 32.412  0.816   -3.002  1.00 89.11 114 A 1 
ATOM 884  C CB  . THR A 1 114 ? 30.233  2.712   -3.742  1.00 89.76 114 A 1 
ATOM 885  O OG1 . THR A 1 114 ? 29.887  4.035   -4.061  1.00 77.20 114 A 1 
ATOM 886  C CG2 . THR A 1 114 ? 28.939  1.916   -3.634  1.00 75.67 114 A 1 
ATOM 887  N N   . PRO A 1 115 ? 31.237  0.583   -1.100  1.00 91.57 115 A 1 
ATOM 888  C CA  . PRO A 1 115 ? 31.652  -0.794  -0.862  1.00 92.37 115 A 1 
ATOM 889  C C   . PRO A 1 115 ? 31.203  -1.731  -1.989  1.00 93.24 115 A 1 
ATOM 890  O O   . PRO A 1 115 ? 30.148  -1.539  -2.591  1.00 91.62 115 A 1 
ATOM 891  C CB  . PRO A 1 115 ? 31.029  -1.195  0.478   1.00 90.74 115 A 1 
ATOM 892  C CG  . PRO A 1 115 ? 30.783  0.136   1.182   1.00 87.30 115 A 1 
ATOM 893  C CD  . PRO A 1 115 ? 30.455  1.071   0.032   1.00 90.86 115 A 1 
ATOM 894  N N   . TYR A 1 116 ? 31.975  -2.807  -2.227  1.00 91.18 116 A 1 
ATOM 895  C CA  . TYR A 1 116 ? 31.686  -3.785  -3.286  1.00 92.12 116 A 1 
ATOM 896  C C   . TYR A 1 116 ? 30.235  -4.307  -3.266  1.00 92.57 116 A 1 
ATOM 897  O O   . TYR A 1 116 ? 29.564  -4.303  -4.296  1.00 91.38 116 A 1 
ATOM 898  C CB  . TYR A 1 116 ? 32.675  -4.953  -3.146  1.00 91.47 116 A 1 
ATOM 899  C CG  . TYR A 1 116 ? 32.293  -6.174  -3.959  1.00 90.78 116 A 1 
ATOM 900  C CD1 . TYR A 1 116 ? 31.676  -7.278  -3.333  1.00 83.13 116 A 1 
ATOM 901  C CD2 . TYR A 1 116 ? 32.500  -6.185  -5.351  1.00 84.33 116 A 1 
ATOM 902  C CE1 . TYR A 1 116 ? 31.272  -8.389  -4.095  1.00 83.11 116 A 1 
ATOM 903  C CE2 . TYR A 1 116 ? 32.091  -7.294  -6.116  1.00 82.64 116 A 1 
ATOM 904  C CZ  . TYR A 1 116 ? 31.474  -8.400  -5.490  1.00 87.99 116 A 1 
ATOM 905  O OH  . TYR A 1 116 ? 31.075  -9.463  -6.227  1.00 86.80 116 A 1 
ATOM 906  N N   . LEU A 1 117 ? 29.726  -4.731  -2.097  1.00 91.60 117 A 1 
ATOM 907  C CA  . LEU A 1 117 ? 28.371  -5.288  -1.965  1.00 92.55 117 A 1 
ATOM 908  C C   . LEU A 1 117 ? 27.288  -4.259  -2.316  1.00 92.19 117 A 1 
ATOM 909  O O   . LEU A 1 117 ? 26.331  -4.587  -3.017  1.00 91.30 117 A 1 
ATOM 910  C CB  . LEU A 1 117 ? 28.163  -5.819  -0.535  1.00 92.16 117 A 1 
ATOM 911  C CG  . LEU A 1 117 ? 29.012  -7.052  -0.169  1.00 86.06 117 A 1 
ATOM 912  C CD1 . LEU A 1 117 ? 28.766  -7.424  1.297   1.00 78.52 117 A 1 
ATOM 913  C CD2 . LEU A 1 117 ? 28.674  -8.273  -1.028  1.00 78.55 117 A 1 
ATOM 914  N N   . GLU A 1 118 ? 27.467  -3.012  -1.874  1.00 91.77 118 A 1 
ATOM 915  C CA  . GLU A 1 118 ? 26.532  -1.924  -2.171  1.00 92.23 118 A 1 
ATOM 916  C C   . GLU A 1 118 ? 26.577  -1.544  -3.652  1.00 92.55 118 A 1 
ATOM 917  O O   . GLU A 1 118 ? 25.529  -1.378  -4.275  1.00 90.71 118 A 1 
ATOM 918  C CB  . GLU A 1 118 ? 26.833  -0.715  -1.275  1.00 91.32 118 A 1 
ATOM 919  C CG  . GLU A 1 118 ? 26.524  -0.981  0.207   1.00 86.47 118 A 1 
ATOM 920  C CD  . GLU A 1 118 ? 25.053  -1.350  0.457   1.00 86.57 118 A 1 
ATOM 921  O OE1 . GLU A 1 118 ? 24.785  -2.215  1.320   1.00 76.39 118 A 1 
ATOM 922  O OE2 . GLU A 1 118 ? 24.166  -0.805  -0.240  1.00 77.64 118 A 1 
ATOM 923  N N   . ARG A 1 119 ? 27.767  -1.522  -4.266  1.00 92.75 119 A 1 
ATOM 924  C CA  . ARG A 1 119 ? 27.930  -1.304  -5.715  1.00 92.93 119 A 1 
ATOM 925  C C   . ARG A 1 119 ? 27.159  -2.339  -6.533  1.00 93.31 119 A 1 
ATOM 926  O O   . ARG A 1 119 ? 26.374  -1.967  -7.401  1.00 92.05 119 A 1 
ATOM 927  C CB  . ARG A 1 119 ? 29.429  -1.320  -6.064  1.00 92.18 119 A 1 
ATOM 928  C CG  . ARG A 1 119 ? 29.683  -0.953  -7.536  1.00 87.60 119 A 1 
ATOM 929  C CD  . ARG A 1 119 ? 31.176  -1.062  -7.880  1.00 86.98 119 A 1 
ATOM 930  N NE  . ARG A 1 119 ? 31.623  -2.465  -7.970  1.00 80.20 119 A 1 
ATOM 931  C CZ  . ARG A 1 119 ? 32.860  -2.907  -7.830  1.00 79.97 119 A 1 
ATOM 932  N NH1 . ARG A 1 119 ? 33.861  -2.129  -7.530  1.00 68.68 119 A 1 
ATOM 933  N NH2 . ARG A 1 119 ? 33.128  -4.172  -7.993  1.00 71.05 119 A 1 
ATOM 934  N N   . VAL A 1 120 ? 27.345  -3.630  -6.227  1.00 92.92 120 A 1 
ATOM 935  C CA  . VAL A 1 120 ? 26.645  -4.722  -6.924  1.00 92.93 120 A 1 
ATOM 936  C C   . VAL A 1 120 ? 25.134  -4.635  -6.702  1.00 93.16 120 A 1 
ATOM 937  O O   . VAL A 1 120 ? 24.364  -4.851  -7.638  1.00 92.06 120 A 1 
ATOM 938  C CB  . VAL A 1 120 ? 27.195  -6.093  -6.483  1.00 92.59 120 A 1 
ATOM 939  C CG1 . VAL A 1 120 ? 26.395  -7.265  -7.075  1.00 85.56 120 A 1 
ATOM 940  C CG2 . VAL A 1 120 ? 28.647  -6.263  -6.949  1.00 85.37 120 A 1 
ATOM 941  N N   . LYS A 1 121 ? 24.693  -4.275  -5.492  1.00 91.87 121 A 1 
ATOM 942  C CA  . LYS A 1 121 ? 23.272  -4.071  -5.174  1.00 91.62 121 A 1 
ATOM 943  C C   . LYS A 1 121 ? 22.667  -2.927  -5.995  1.00 91.73 121 A 1 
ATOM 944  O O   . LYS A 1 121 ? 21.612  -3.114  -6.598  1.00 90.83 121 A 1 
ATOM 945  C CB  . LYS A 1 121 ? 23.133  -3.845  -3.664  1.00 90.14 121 A 1 
ATOM 946  C CG  . LYS A 1 121 ? 21.674  -3.822  -3.197  1.00 82.63 121 A 1 
ATOM 947  C CD  . LYS A 1 121 ? 21.627  -3.573  -1.687  1.00 79.88 121 A 1 
ATOM 948  C CE  . LYS A 1 121 ? 20.185  -3.528  -1.176  1.00 69.78 121 A 1 
ATOM 949  N NZ  . LYS A 1 121 ? 20.143  -3.080  0.240   1.00 63.18 121 A 1 
ATOM 950  N N   . MET A 1 122 ? 23.355  -1.786  -6.077  1.00 92.63 122 A 1 
ATOM 951  C CA  . MET A 1 122 ? 22.938  -0.647  -6.907  1.00 92.97 122 A 1 
ATOM 952  C C   . MET A 1 122 ? 22.900  -0.998  -8.399  1.00 93.14 122 A 1 
ATOM 953  O O   . MET A 1 122 ? 21.949  -0.635  -9.086  1.00 91.97 122 A 1 
ATOM 954  C CB  . MET A 1 122 ? 23.898  0.530   -6.716  1.00 92.10 122 A 1 
ATOM 955  C CG  . MET A 1 122 ? 23.851  1.198   -5.345  1.00 88.86 122 A 1 
ATOM 956  S SD  . MET A 1 122 ? 25.129  2.473   -5.233  1.00 85.97 122 A 1 
ATOM 957  C CE  . MET A 1 122 ? 24.976  2.939   -3.495  1.00 74.46 122 A 1 
ATOM 958  N N   . ASP A 1 123 ? 23.909  -1.722  -8.919  1.00 93.32 123 A 1 
ATOM 959  C CA  . ASP A 1 123 ? 23.943  -2.137  -10.329 1.00 93.46 123 A 1 
ATOM 960  C C   . ASP A 1 123 ? 22.835  -3.130  -10.668 1.00 93.54 123 A 1 
ATOM 961  O O   . ASP A 1 123 ? 22.188  -2.999  -11.710 1.00 92.18 123 A 1 
ATOM 962  C CB  . ASP A 1 123 ? 25.312  -2.739  -10.689 1.00 93.21 123 A 1 
ATOM 963  C CG  . ASP A 1 123 ? 26.384  -1.671  -10.847 1.00 91.80 123 A 1 
ATOM 964  O OD1 . ASP A 1 123 ? 26.050  -0.562  -11.311 1.00 83.86 123 A 1 
ATOM 965  O OD2 . ASP A 1 123 ? 27.548  -1.903  -10.478 1.00 83.33 123 A 1 
ATOM 966  N N   . ARG A 1 124 ? 22.569  -4.080  -9.769  1.00 91.65 124 A 1 
ATOM 967  C CA  . ARG A 1 124 ? 21.453  -5.023  -9.913  1.00 91.23 124 A 1 
ATOM 968  C C   . ARG A 1 124 ? 20.114  -4.294  -9.936  1.00 91.05 124 A 1 
ATOM 969  O O   . ARG A 1 124 ? 19.290  -4.605  -10.785 1.00 89.33 124 A 1 
ATOM 970  C CB  . ARG A 1 124 ? 21.517  -6.069  -8.794  1.00 90.82 124 A 1 
ATOM 971  C CG  . ARG A 1 124 ? 20.442  -7.148  -8.973  1.00 78.89 124 A 1 
ATOM 972  C CD  . ARG A 1 124 ? 20.553  -8.201  -7.872  1.00 78.03 124 A 1 
ATOM 973  N NE  . ARG A 1 124 ? 19.494  -9.222  -8.007  1.00 65.58 124 A 1 
ATOM 974  C CZ  . ARG A 1 124 ? 19.288  -10.253 -7.208  1.00 58.59 124 A 1 
ATOM 975  N NH1 . ARG A 1 124 ? 20.049  -10.493 -6.179  1.00 52.62 124 A 1 
ATOM 976  N NH2 . ARG A 1 124 ? 18.298  -11.071 -7.434  1.00 48.43 124 A 1 
ATOM 977  N N   . TYR A 1 125 ? 19.914  -3.324  -9.053  1.00 90.32 125 A 1 
ATOM 978  C CA  . TYR A 1 125 ? 18.690  -2.522  -9.026  1.00 89.42 125 A 1 
ATOM 979  C C   . TYR A 1 125 ? 18.519  -1.694  -10.309 1.00 90.13 125 A 1 
ATOM 980  O O   . TYR A 1 125 ? 17.479  -1.758  -10.952 1.00 89.12 125 A 1 
ATOM 981  C CB  . TYR A 1 125 ? 18.697  -1.643  -7.774  1.00 88.05 125 A 1 
ATOM 982  C CG  . TYR A 1 125 ? 17.377  -0.944  -7.538  1.00 84.00 125 A 1 
ATOM 983  C CD1 . TYR A 1 125 ? 17.218  0.411   -7.879  1.00 75.81 125 A 1 
ATOM 984  C CD2 . TYR A 1 125 ? 16.298  -1.661  -6.986  1.00 74.30 125 A 1 
ATOM 985  C CE1 . TYR A 1 125 ? 15.986  1.052   -7.658  1.00 72.86 125 A 1 
ATOM 986  C CE2 . TYR A 1 125 ? 15.064  -1.024  -6.767  1.00 72.96 125 A 1 
ATOM 987  C CZ  . TYR A 1 125 ? 14.907  0.337   -7.100  1.00 76.73 125 A 1 
ATOM 988  O OH  . TYR A 1 125 ? 13.716  0.957   -6.884  1.00 75.17 125 A 1 
ATOM 989  N N   . ALA A 1 126 ? 19.583  -1.013  -10.759 1.00 91.58 126 A 1 
ATOM 990  C CA  . ALA A 1 126 ? 19.587  -0.231  -11.999 1.00 91.80 126 A 1 
ATOM 991  C C   . ALA A 1 126 ? 19.395  -1.071  -13.281 1.00 91.74 126 A 1 
ATOM 992  O O   . ALA A 1 126 ? 19.117  -0.511  -14.339 1.00 90.86 126 A 1 
ATOM 993  C CB  . ALA A 1 126 ? 20.902  0.553   -12.037 1.00 92.42 126 A 1 
ATOM 994  N N   . SER A 1 127 ? 19.569  -2.397  -13.198 1.00 91.37 127 A 1 
ATOM 995  C CA  . SER A 1 127 ? 19.352  -3.326  -14.318 1.00 91.17 127 A 1 
ATOM 996  C C   . SER A 1 127 ? 17.945  -3.922  -14.394 1.00 89.89 127 A 1 
ATOM 997  O O   . SER A 1 127 ? 17.687  -4.730  -15.286 1.00 88.03 127 A 1 
ATOM 998  C CB  . SER A 1 127 ? 20.396  -4.442  -14.303 1.00 91.88 127 A 1 
ATOM 999  O OG  . SER A 1 127 ? 20.169  -5.402  -13.283 1.00 84.16 127 A 1 
ATOM 1000 N N   . LEU A 1 128 ? 17.047  -3.565  -13.467 1.00 88.20 128 A 1 
ATOM 1001 C CA  . LEU A 1 128 ? 15.659  -4.019  -13.542 1.00 87.05 128 A 1 
ATOM 1002 C C   . LEU A 1 128 ? 15.015  -3.512  -14.845 1.00 87.01 128 A 1 
ATOM 1003 O O   . LEU A 1 128 ? 15.337  -2.402  -15.279 1.00 86.13 128 A 1 
ATOM 1004 C CB  . LEU A 1 128 ? 14.874  -3.542  -12.306 1.00 85.76 128 A 1 
ATOM 1005 C CG  . LEU A 1 128 ? 15.303  -4.195  -10.983 1.00 81.05 128 A 1 
ATOM 1006 C CD1 . LEU A 1 128 ? 14.564  -3.538  -9.817  1.00 73.40 128 A 1 
ATOM 1007 C CD2 . LEU A 1 128 ? 14.999  -5.695  -10.943 1.00 72.25 128 A 1 
ATOM 1008 N N   . PRO A 1 129 ? 14.079  -4.279  -15.456 1.00 82.78 129 A 1 
ATOM 1009 C CA  . PRO A 1 129 ? 13.438  -3.899  -16.722 1.00 81.60 129 A 1 
ATOM 1010 C C   . PRO A 1 129 ? 12.711  -2.547  -16.690 1.00 81.51 129 A 1 
ATOM 1011 O O   . PRO A 1 129 ? 12.504  -1.926  -17.734 1.00 78.13 129 A 1 
ATOM 1012 C CB  . PRO A 1 129 ? 12.437  -5.024  -17.015 1.00 80.46 129 A 1 
ATOM 1013 C CG  . PRO A 1 129 ? 13.015  -6.229  -16.282 1.00 77.29 129 A 1 
ATOM 1014 C CD  . PRO A 1 129 ? 13.654  -5.608  -15.050 1.00 80.59 129 A 1 
ATOM 1015 N N   . GLU A 1 130 ? 12.325  -2.090  -15.504 1.00 79.86 130 A 1 
ATOM 1016 C CA  . GLU A 1 130 ? 11.711  -0.779  -15.273 1.00 81.68 130 A 1 
ATOM 1017 C C   . GLU A 1 130 ? 12.677  0.364   -15.608 1.00 83.22 130 A 1 
ATOM 1018 O O   . GLU A 1 130 ? 12.285  1.337   -16.252 1.00 80.00 130 A 1 
ATOM 1019 C CB  . GLU A 1 130 ? 11.274  -0.693  -13.806 1.00 76.79 130 A 1 
ATOM 1020 C CG  . GLU A 1 130 ? 10.159  -1.704  -13.478 1.00 66.01 130 A 1 
ATOM 1021 C CD  . GLU A 1 130 ? 9.857   -1.814  -11.974 1.00 63.34 130 A 1 
ATOM 1022 O OE1 . GLU A 1 130 ? 9.160   -2.794  -11.621 1.00 55.39 130 A 1 
ATOM 1023 O OE2 . GLU A 1 130 ? 10.395  -0.995  -11.200 1.00 54.78 130 A 1 
ATOM 1024 N N   . PHE A 1 131 ? 13.960  0.225   -15.236 1.00 88.07 131 A 1 
ATOM 1025 C CA  . PHE A 1 131 ? 14.983  1.258   -15.381 1.00 88.92 131 A 1 
ATOM 1026 C C   . PHE A 1 131 ? 15.824  1.087   -16.647 1.00 90.31 131 A 1 
ATOM 1027 O O   . PHE A 1 131 ? 16.131  2.077   -17.309 1.00 88.65 131 A 1 
ATOM 1028 C CB  . PHE A 1 131 ? 15.873  1.270   -14.128 1.00 88.09 131 A 1 
ATOM 1029 C CG  . PHE A 1 131 ? 15.121  1.439   -12.824 1.00 87.35 131 A 1 
ATOM 1030 C CD1 . PHE A 1 131 ? 14.509  2.665   -12.514 1.00 79.01 131 A 1 
ATOM 1031 C CD2 . PHE A 1 131 ? 15.008  0.357   -11.936 1.00 79.00 131 A 1 
ATOM 1032 C CE1 . PHE A 1 131 ? 13.773  2.806   -11.325 1.00 78.10 131 A 1 
ATOM 1033 C CE2 . PHE A 1 131 ? 14.269  0.497   -10.747 1.00 78.60 131 A 1 
ATOM 1034 C CZ  . PHE A 1 131 ? 13.648  1.719   -10.443 1.00 83.74 131 A 1 
ATOM 1035 N N   . ASP A 1 132 ? 16.232  -0.140  -16.989 1.00 89.54 132 A 1 
ATOM 1036 C CA  . ASP A 1 132 ? 17.133  -0.474  -18.110 1.00 90.80 132 A 1 
ATOM 1037 C C   . ASP A 1 132 ? 18.459  0.323   -18.138 1.00 92.25 132 A 1 
ATOM 1038 O O   . ASP A 1 132 ? 19.141  0.396   -19.170 1.00 90.72 132 A 1 
ATOM 1039 C CB  . ASP A 1 132 ? 16.380  -0.377  -19.454 1.00 88.31 132 A 1 
ATOM 1040 C CG  . ASP A 1 132 ? 15.422  -1.529  -19.763 1.00 81.13 132 A 1 
ATOM 1041 O OD1 . ASP A 1 132 ? 15.780  -2.688  -19.450 1.00 75.35 132 A 1 
ATOM 1042 O OD2 . ASP A 1 132 ? 14.410  -1.247  -20.458 1.00 74.37 132 A 1 
ATOM 1043 N N   . ILE A 1 133 ? 18.867  0.926   -17.021 1.00 93.16 133 A 1 
ATOM 1044 C CA  . ILE A 1 133 ? 20.058  1.793   -16.926 1.00 94.44 133 A 1 
ATOM 1045 C C   . ILE A 1 133 ? 21.344  0.976   -17.076 1.00 94.55 133 A 1 
ATOM 1046 O O   . ILE A 1 133 ? 22.335  1.461   -17.626 1.00 92.93 133 A 1 
ATOM 1047 C CB  . ILE A 1 133 ? 20.038  2.576   -15.591 1.00 94.37 133 A 1 
ATOM 1048 C CG1 . ILE A 1 133 ? 18.895  3.615   -15.594 1.00 91.38 133 A 1 
ATOM 1049 C CG2 . ILE A 1 133 ? 21.377  3.291   -15.315 1.00 90.86 133 A 1 
ATOM 1050 C CD1 . ILE A 1 133 ? 18.544  4.150   -14.203 1.00 85.33 133 A 1 
ATOM 1051 N N   . LYS A 1 134 ? 21.349  -0.271  -16.597 1.00 94.00 134 A 1 
ATOM 1052 C CA  . LYS A 1 134 ? 22.460  -1.218  -16.695 1.00 93.92 134 A 1 
ATOM 1053 C C   . LYS A 1 134 ? 22.045  -2.454  -17.486 1.00 94.22 134 A 1 
ATOM 1054 O O   . LYS A 1 134 ? 20.937  -2.951  -17.342 1.00 91.68 134 A 1 
ATOM 1055 C CB  . LYS A 1 134 ? 22.923  -1.618  -15.285 1.00 92.08 134 A 1 
ATOM 1056 C CG  . LYS A 1 134 ? 23.589  -0.481  -14.497 1.00 87.37 134 A 1 
ATOM 1057 C CD  . LYS A 1 134 ? 24.933  -0.104  -15.102 1.00 84.97 134 A 1 
ATOM 1058 C CE  . LYS A 1 134 ? 25.663  0.870   -14.185 1.00 81.80 134 A 1 
ATOM 1059 N NZ  . LYS A 1 134 ? 27.042  1.069   -14.656 1.00 78.04 134 A 1 
ATOM 1060 N N   . THR A 1 135 ? 22.967  -2.984  -18.292 1.00 93.05 135 A 1 
ATOM 1061 C CA  . THR A 1 135 ? 22.772  -4.289  -18.935 1.00 93.05 135 A 1 
ATOM 1062 C C   . THR A 1 135 ? 23.138  -5.426  -17.980 1.00 93.01 135 A 1 
ATOM 1063 O O   . THR A 1 135 ? 23.997  -5.275  -17.109 1.00 91.42 135 A 1 
ATOM 1064 C CB  . THR A 1 135 ? 23.572  -4.418  -20.242 1.00 92.51 135 A 1 
ATOM 1065 O OG1 . THR A 1 135 ? 24.951  -4.300  -19.986 1.00 83.67 135 A 1 
ATOM 1066 C CG2 . THR A 1 135 ? 23.208  -3.349  -21.268 1.00 81.34 135 A 1 
ATOM 1067 N N   . SER A 1 136 ? 22.566  -6.618  -18.195 1.00 92.65 136 A 1 
ATOM 1068 C CA  . SER A 1 136 ? 22.913  -7.828  -17.432 1.00 92.56 136 A 1 
ATOM 1069 C C   . SER A 1 136 ? 24.413  -8.162  -17.492 1.00 92.79 136 A 1 
ATOM 1070 O O   . SER A 1 136 ? 24.992  -8.599  -16.497 1.00 91.36 136 A 1 
ATOM 1071 C CB  . SER A 1 136 ? 22.096  -9.015  -17.957 1.00 91.58 136 A 1 
ATOM 1072 O OG  . SER A 1 136 ? 22.272  -9.161  -19.357 1.00 79.88 136 A 1 
ATOM 1073 N N   . THR A 1 137 ? 25.077  -7.880  -18.619 1.00 92.96 137 A 1 
ATOM 1074 C CA  . THR A 1 137 ? 26.531  -8.053  -18.776 1.00 93.48 137 A 1 
ATOM 1075 C C   . THR A 1 137 ? 27.327  -7.062  -17.923 1.00 93.55 137 A 1 
ATOM 1076 O O   . THR A 1 137 ? 28.309  -7.457  -17.303 1.00 92.13 137 A 1 
ATOM 1077 C CB  . THR A 1 137 ? 26.966  -7.933  -20.242 1.00 93.09 137 A 1 
ATOM 1078 O OG1 . THR A 1 137 ? 26.520  -6.722  -20.810 1.00 83.55 137 A 1 
ATOM 1079 C CG2 . THR A 1 137 ? 26.395  -9.057  -21.104 1.00 80.78 137 A 1 
ATOM 1080 N N   . GLN A 1 138 ? 26.902  -5.801  -17.826 1.00 92.54 138 A 1 
ATOM 1081 C CA  . GLN A 1 138 ? 27.534  -4.795  -16.961 1.00 93.25 138 A 1 
ATOM 1082 C C   . GLN A 1 138 ? 27.410  -5.169  -15.476 1.00 93.53 138 A 1 
ATOM 1083 O O   . GLN A 1 138 ? 28.381  -5.036  -14.735 1.00 91.92 138 A 1 
ATOM 1084 C CB  . GLN A 1 138 ? 26.908  -3.416  -17.213 1.00 93.00 138 A 1 
ATOM 1085 C CG  . GLN A 1 138 ? 27.364  -2.781  -18.540 1.00 90.93 138 A 1 
ATOM 1086 C CD  . GLN A 1 138 ? 26.508  -1.582  -18.939 1.00 91.65 138 A 1 
ATOM 1087 O OE1 . GLN A 1 138 ? 25.388  -1.400  -18.495 1.00 83.60 138 A 1 
ATOM 1088 N NE2 . GLN A 1 138 ? 26.982  -0.730  -19.818 1.00 82.30 138 A 1 
ATOM 1089 N N   . VAL A 1 139 ? 26.255  -5.697  -15.056 1.00 93.71 139 A 1 
ATOM 1090 C CA  . VAL A 1 139 ? 26.053  -6.209  -13.686 1.00 93.90 139 A 1 
ATOM 1091 C C   . VAL A 1 139 ? 26.974  -7.398  -13.400 1.00 94.11 139 A 1 
ATOM 1092 O O   . VAL A 1 139 ? 27.597  -7.459  -12.340 1.00 93.04 139 A 1 
ATOM 1093 C CB  . VAL A 1 139 ? 24.586  -6.612  -13.459 1.00 93.46 139 A 1 
ATOM 1094 C CG1 . VAL A 1 139 ? 24.349  -7.184  -12.052 1.00 86.44 139 A 1 
ATOM 1095 C CG2 . VAL A 1 139 ? 23.666  -5.404  -13.627 1.00 86.47 139 A 1 
ATOM 1096 N N   . LEU A 1 140 ? 27.117  -8.321  -14.351 1.00 92.54 140 A 1 
ATOM 1097 C CA  . LEU A 1 140 ? 28.013  -9.474  -14.214 1.00 92.63 140 A 1 
ATOM 1098 C C   . LEU A 1 140 ? 29.487  -9.036  -14.109 1.00 92.65 140 A 1 
ATOM 1099 O O   . LEU A 1 140 ? 30.205  -9.526  -13.238 1.00 92.50 140 A 1 
ATOM 1100 C CB  . LEU A 1 140 ? 27.725  -10.442 -15.376 1.00 92.81 140 A 1 
ATOM 1101 C CG  . LEU A 1 140 ? 28.507  -11.764 -15.301 1.00 83.21 140 A 1 
ATOM 1102 C CD1 . LEU A 1 140 ? 27.659  -12.908 -15.865 1.00 74.86 140 A 1 
ATOM 1103 C CD2 . LEU A 1 140 ? 29.797  -11.714 -16.125 1.00 75.52 140 A 1 
ATOM 1104 N N   . VAL A 1 141 ? 29.928  -8.069  -14.916 1.00 93.06 141 A 1 
ATOM 1105 C CA  . VAL A 1 141 ? 31.277  -7.479  -14.812 1.00 92.79 141 A 1 
ATOM 1106 C C   . VAL A 1 141 ? 31.478  -6.818  -13.443 1.00 92.78 141 A 1 
ATOM 1107 O O   . VAL A 1 141 ? 32.502  -7.056  -12.800 1.00 91.72 141 A 1 
ATOM 1108 C CB  . VAL A 1 141 ? 31.528  -6.495  -15.972 1.00 92.22 141 A 1 
ATOM 1109 C CG1 . VAL A 1 141 ? 32.818  -5.686  -15.797 1.00 85.89 141 A 1 
ATOM 1110 C CG2 . VAL A 1 141 ? 31.656  -7.250  -17.304 1.00 85.88 141 A 1 
ATOM 1111 N N   . SER A 1 142 ? 30.490  -6.051  -12.957 1.00 92.89 142 A 1 
ATOM 1112 C CA  . SER A 1 142 ? 30.519  -5.426  -11.625 1.00 92.17 142 A 1 
ATOM 1113 C C   . SER A 1 142 ? 30.636  -6.465  -10.497 1.00 92.58 142 A 1 
ATOM 1114 O O   . SER A 1 142 ? 31.384  -6.252  -9.538  1.00 91.12 142 A 1 
ATOM 1115 C CB  . SER A 1 142 ? 29.253  -4.582  -11.437 1.00 91.10 142 A 1 
ATOM 1116 O OG  . SER A 1 142 ? 29.329  -3.765  -10.288 1.00 81.24 142 A 1 
ATOM 1117 N N   . ALA A 1 143 ? 29.962  -7.616  -10.638 1.00 92.24 143 A 1 
ATOM 1118 C CA  . ALA A 1 143 ? 30.006  -8.719  -9.679  1.00 92.42 143 A 1 
ATOM 1119 C C   . ALA A 1 143 ? 31.331  -9.504  -9.701  1.00 93.06 143 A 1 
ATOM 1120 O O   . ALA A 1 143 ? 31.765  -9.991  -8.660  1.00 91.33 143 A 1 
ATOM 1121 C CB  . ALA A 1 143 ? 28.806  -9.638  -9.947  1.00 91.99 143 A 1 
ATOM 1122 N N   . ILE A 1 144 ? 32.002  -9.622  -10.846 1.00 93.22 144 A 1 
ATOM 1123 C CA  . ILE A 1 144 ? 33.302  -10.314 -10.956 1.00 93.07 144 A 1 
ATOM 1124 C C   . ILE A 1 144 ? 34.454  -9.427  -10.454 1.00 92.88 144 A 1 
ATOM 1125 O O   . ILE A 1 144 ? 35.407  -9.923  -9.858  1.00 90.47 144 A 1 
ATOM 1126 C CB  . ILE A 1 144 ? 33.519  -10.810 -12.406 1.00 92.29 144 A 1 
ATOM 1127 C CG1 . ILE A 1 144 ? 32.511  -11.933 -12.735 1.00 87.44 144 A 1 
ATOM 1128 C CG2 . ILE A 1 144 ? 34.952  -11.324 -12.627 1.00 85.23 144 A 1 
ATOM 1129 C CD1 . ILE A 1 144 ? 32.506  -12.363 -14.209 1.00 80.21 144 A 1 
ATOM 1130 N N   . MET A 1 145 ? 34.377  -8.105  -10.649 1.00 93.24 145 A 1 
ATOM 1131 C CA  . MET A 1 145 ? 35.420  -7.168  -10.218 1.00 92.68 145 A 1 
ATOM 1132 C C   . MET A 1 145 ? 35.316  -6.863  -8.713  1.00 92.26 145 A 1 
ATOM 1133 O O   . MET A 1 145 ? 34.756  -5.845  -8.303  1.00 89.54 145 A 1 
ATOM 1134 C CB  . MET A 1 145 ? 35.381  -5.899  -11.077 1.00 91.90 145 A 1 
ATOM 1135 C CG  . MET A 1 145 ? 35.822  -6.178  -12.517 1.00 85.17 145 A 1 
ATOM 1136 S SD  . MET A 1 145 ? 36.098  -4.655  -13.466 1.00 78.51 145 A 1 
ATOM 1137 C CE  . MET A 1 145 ? 36.658  -5.354  -15.039 1.00 67.37 145 A 1 
ATOM 1138 N N   . ILE A 1 146 ? 35.878  -7.767  -7.878  1.00 92.20 146 A 1 
ATOM 1139 C CA  . ILE A 1 146 ? 35.848  -7.662  -6.408  1.00 91.63 146 A 1 
ATOM 1140 C C   . ILE A 1 146 ? 36.856  -6.619  -5.892  1.00 90.45 146 A 1 
ATOM 1141 O O   . ILE A 1 146 ? 36.543  -5.860  -4.982  1.00 86.10 146 A 1 
ATOM 1142 C CB  . ILE A 1 146 ? 36.077  -9.056  -5.768  1.00 90.61 146 A 1 
ATOM 1143 C CG1 . ILE A 1 146 ? 35.010  -10.064 -6.256  1.00 85.32 146 A 1 
ATOM 1144 C CG2 . ILE A 1 146 ? 36.058  -8.962  -4.234  1.00 85.27 146 A 1 
ATOM 1145 C CD1 . ILE A 1 146 ? 35.257  -11.518 -5.827  1.00 79.13 146 A 1 
ATOM 1146 N N   . PHE A 1 147 ? 38.059  -6.561  -6.483  1.00 89.78 147 A 1 
ATOM 1147 C CA  . PHE A 1 147 ? 39.188  -5.758  -5.984  1.00 88.45 147 A 1 
ATOM 1148 C C   . PHE A 1 147 ? 39.445  -4.469  -6.780  1.00 87.98 147 A 1 
ATOM 1149 O O   . PHE A 1 147 ? 40.345  -3.705  -6.431  1.00 83.44 147 A 1 
ATOM 1150 C CB  . PHE A 1 147 ? 40.442  -6.641  -5.953  1.00 87.07 147 A 1 
ATOM 1151 C CG  . PHE A 1 147 ? 40.307  -7.871  -5.080  1.00 83.93 147 A 1 
ATOM 1152 C CD1 . PHE A 1 147 ? 40.286  -7.742  -3.680  1.00 77.66 147 A 1 
ATOM 1153 C CD2 . PHE A 1 147 ? 40.195  -9.150  -5.661  1.00 77.82 147 A 1 
ATOM 1154 C CE1 . PHE A 1 147 ? 40.156  -8.882  -2.866  1.00 73.51 147 A 1 
ATOM 1155 C CE2 . PHE A 1 147 ? 40.063  -10.288 -4.847  1.00 74.32 147 A 1 
ATOM 1156 C CZ  . PHE A 1 147 ? 40.044  -10.153 -3.449  1.00 76.95 147 A 1 
ATOM 1157 N N   . SER A 1 148 ? 38.695  -4.214  -7.849  1.00 89.15 148 A 1 
ATOM 1158 C CA  . SER A 1 148 ? 38.822  -3.018  -8.683  1.00 88.42 148 A 1 
ATOM 1159 C C   . SER A 1 148 ? 37.447  -2.433  -8.991  1.00 87.96 148 A 1 
ATOM 1160 O O   . SER A 1 148 ? 36.479  -3.175  -9.170  1.00 83.96 148 A 1 
ATOM 1161 C CB  . SER A 1 148 ? 39.585  -3.330  -9.975  1.00 85.75 148 A 1 
ATOM 1162 O OG  . SER A 1 148 ? 38.947  -4.350  -10.720 1.00 74.79 148 A 1 
ATOM 1163 N N   . ASP A 1 149 ? 37.370  -1.104  -9.082  1.00 89.52 149 A 1 
ATOM 1164 C CA  . ASP A 1 149 ? 36.138  -0.426  -9.476  1.00 89.47 149 A 1 
ATOM 1165 C C   . ASP A 1 149 ? 36.038  -0.385  -11.007 1.00 90.02 149 A 1 
ATOM 1166 O O   . ASP A 1 149 ? 36.872  0.255   -11.659 1.00 85.89 149 A 1 
ATOM 1167 C CB  . ASP A 1 149 ? 36.059  0.968   -8.835  1.00 85.55 149 A 1 
ATOM 1168 C CG  . ASP A 1 149 ? 35.842  0.889   -7.319  1.00 77.53 149 A 1 
ATOM 1169 O OD1 . ASP A 1 149 ? 35.151  -0.066  -6.880  1.00 70.35 149 A 1 
ATOM 1170 O OD2 . ASP A 1 149 ? 36.369  1.776   -6.619  1.00 71.15 149 A 1 
ATOM 1171 N N   . PRO A 1 150 ? 35.062  -1.089  -11.615 1.00 89.86 150 A 1 
ATOM 1172 C CA  . PRO A 1 150 ? 34.845  -0.993  -13.049 1.00 89.45 150 A 1 
ATOM 1173 C C   . PRO A 1 150 ? 34.368  0.419   -13.417 1.00 90.50 150 A 1 
ATOM 1174 O O   . PRO A 1 150 ? 33.696  1.074   -12.614 1.00 87.79 150 A 1 
ATOM 1175 C CB  . PRO A 1 150 ? 33.792  -2.054  -13.381 1.00 86.77 150 A 1 
ATOM 1176 C CG  . PRO A 1 150 ? 32.992  -2.162  -12.086 1.00 84.21 150 A 1 
ATOM 1177 C CD  . PRO A 1 150 ? 34.025  -1.884  -10.994 1.00 88.08 150 A 1 
ATOM 1178 N N   . PRO A 1 151 ? 34.660  0.900   -14.629 1.00 91.70 151 A 1 
ATOM 1179 C CA  . PRO A 1 151 ? 34.084  2.148   -15.112 1.00 91.37 151 A 1 
ATOM 1180 C C   . PRO A 1 151 ? 32.556  2.041   -15.140 1.00 92.05 151 A 1 
ATOM 1181 O O   . PRO A 1 151 ? 31.994  1.072   -15.657 1.00 88.48 151 A 1 
ATOM 1182 C CB  . PRO A 1 151 ? 34.698  2.370   -16.498 1.00 88.97 151 A 1 
ATOM 1183 C CG  . PRO A 1 151 ? 35.050  0.957   -16.961 1.00 84.40 151 A 1 
ATOM 1184 C CD  . PRO A 1 151 ? 35.422  0.235   -15.675 1.00 89.31 151 A 1 
ATOM 1185 N N   . ASP A 1 152 ? 31.883  3.040   -14.565 1.00 91.24 152 A 1 
ATOM 1186 C CA  . ASP A 1 152 ? 30.438  3.021   -14.334 1.00 92.48 152 A 1 
ATOM 1187 C C   . ASP A 1 152 ? 29.634  3.372   -15.606 1.00 93.79 152 A 1 
ATOM 1188 O O   . ASP A 1 152 ? 29.002  4.424   -15.704 1.00 91.30 152 A 1 
ATOM 1189 C CB  . ASP A 1 152 ? 30.098  3.893   -13.107 1.00 89.44 152 A 1 
ATOM 1190 C CG  . ASP A 1 152 ? 28.706  3.570   -12.552 1.00 86.23 152 A 1 
ATOM 1191 O OD1 . ASP A 1 152 ? 28.217  2.440   -12.798 1.00 79.62 152 A 1 
ATOM 1192 O OD2 . ASP A 1 152 ? 28.132  4.408   -11.832 1.00 79.46 152 A 1 
ATOM 1193 N N   . TYR A 1 153 ? 29.725  2.508   -16.624 1.00 93.58 153 A 1 
ATOM 1194 C CA  . TYR A 1 153 ? 29.049  2.697   -17.908 1.00 94.33 153 A 1 
ATOM 1195 C C   . TYR A 1 153 ? 27.532  2.510   -17.807 1.00 94.74 153 A 1 
ATOM 1196 O O   . TYR A 1 153 ? 27.043  1.665   -17.067 1.00 93.11 153 A 1 
ATOM 1197 C CB  . TYR A 1 153 ? 29.628  1.767   -18.980 1.00 93.58 153 A 1 
ATOM 1198 C CG  . TYR A 1 153 ? 31.071  2.035   -19.355 1.00 92.99 153 A 1 
ATOM 1199 C CD1 . TYR A 1 153 ? 31.475  3.321   -19.755 1.00 86.11 153 A 1 
ATOM 1200 C CD2 . TYR A 1 153 ? 32.013  0.992   -19.314 1.00 85.51 153 A 1 
ATOM 1201 C CE1 . TYR A 1 153 ? 32.814  3.573   -20.101 1.00 84.40 153 A 1 
ATOM 1202 C CE2 . TYR A 1 153 ? 33.354  1.236   -19.663 1.00 84.75 153 A 1 
ATOM 1203 C CZ  . TYR A 1 153 ? 33.756  2.528   -20.052 1.00 88.93 153 A 1 
ATOM 1204 O OH  . TYR A 1 153 ? 35.054  2.771   -20.372 1.00 86.52 153 A 1 
ATOM 1205 N N   . VAL A 1 154 ? 26.802  3.276   -18.618 1.00 94.92 154 A 1 
ATOM 1206 C CA  . VAL A 1 154 ? 25.347  3.195   -18.778 1.00 95.54 154 A 1 
ATOM 1207 C C   . VAL A 1 154 ? 25.006  2.327   -19.993 1.00 95.61 154 A 1 
ATOM 1208 O O   . VAL A 1 154 ? 25.787  2.229   -20.944 1.00 93.73 154 A 1 
ATOM 1209 C CB  . VAL A 1 154 ? 24.757  4.618   -18.867 1.00 94.34 154 A 1 
ATOM 1210 C CG1 . VAL A 1 154 ? 23.230  4.622   -18.973 1.00 84.92 154 A 1 
ATOM 1211 C CG2 . VAL A 1 154 ? 25.118  5.425   -17.614 1.00 83.72 154 A 1 
ATOM 1212 N N   . SER A 1 155 ? 23.842  1.676   -19.970 1.00 95.15 155 A 1 
ATOM 1213 C CA  . SER A 1 155 ? 23.339  0.880   -21.093 1.00 95.10 155 A 1 
ATOM 1214 C C   . SER A 1 155 ? 23.194  1.736   -22.362 1.00 95.34 155 A 1 
ATOM 1215 O O   . SER A 1 155 ? 22.529  2.774   -22.320 1.00 94.39 155 A 1 
ATOM 1216 C CB  . SER A 1 155 ? 21.984  0.269   -20.723 1.00 93.74 155 A 1 
ATOM 1217 O OG  . SER A 1 155 ? 21.416  -0.404  -21.832 1.00 85.03 155 A 1 
ATOM 1218 N N   . PRO A 1 156 ? 23.741  1.310   -23.518 1.00 95.43 156 A 1 
ATOM 1219 C CA  . PRO A 1 156 ? 23.551  2.028   -24.781 1.00 95.27 156 A 1 
ATOM 1220 C C   . PRO A 1 156 ? 22.078  2.182   -25.176 1.00 95.42 156 A 1 
ATOM 1221 O O   . PRO A 1 156 ? 21.698  3.217   -25.713 1.00 93.68 156 A 1 
ATOM 1222 C CB  . PRO A 1 156 ? 24.324  1.223   -25.830 1.00 94.28 156 A 1 
ATOM 1223 C CG  . PRO A 1 156 ? 25.389  0.495   -25.013 1.00 91.50 156 A 1 
ATOM 1224 C CD  . PRO A 1 156 ? 24.679  0.215   -23.693 1.00 94.56 156 A 1 
ATOM 1225 N N   . LEU A 1 157 ? 21.234  1.189   -24.872 1.00 94.33 157 A 1 
ATOM 1226 C CA  . LEU A 1 157 ? 19.789  1.248   -25.134 1.00 93.68 157 A 1 
ATOM 1227 C C   . LEU A 1 157 ? 19.096  2.312   -24.277 1.00 94.12 157 A 1 
ATOM 1228 O O   . LEU A 1 157 ? 18.228  3.027   -24.772 1.00 92.60 157 A 1 
ATOM 1229 C CB  . LEU A 1 157 ? 19.151  -0.130  -24.873 1.00 92.31 157 A 1 
ATOM 1230 C CG  . LEU A 1 157 ? 19.522  -1.215  -25.899 1.00 81.46 157 A 1 
ATOM 1231 C CD1 . LEU A 1 157 ? 18.979  -2.567  -25.430 1.00 71.52 157 A 1 
ATOM 1232 C CD2 . LEU A 1 157 ? 18.939  -0.925  -27.283 1.00 71.44 157 A 1 
ATOM 1233 N N   . PHE A 1 158 ? 19.520  2.458   -23.019 1.00 94.29 158 A 1 
ATOM 1234 C CA  . PHE A 1 158 ? 19.020  3.525   -22.154 1.00 94.45 158 A 1 
ATOM 1235 C C   . PHE A 1 158 ? 19.359  4.906   -22.731 1.00 94.83 158 A 1 
ATOM 1236 O O   . PHE A 1 158 ? 18.484  5.758   -22.855 1.00 93.98 158 A 1 
ATOM 1237 C CB  . PHE A 1 158 ? 19.596  3.343   -20.747 1.00 94.47 158 A 1 
ATOM 1238 C CG  . PHE A 1 158 ? 19.148  4.418   -19.783 1.00 94.70 158 A 1 
ATOM 1239 C CD1 . PHE A 1 158 ? 19.933  5.569   -19.593 1.00 88.33 158 A 1 
ATOM 1240 C CD2 . PHE A 1 158 ? 17.929  4.281   -19.100 1.00 88.99 158 A 1 
ATOM 1241 C CE1 . PHE A 1 158 ? 19.498  6.577   -18.718 1.00 89.35 158 A 1 
ATOM 1242 C CE2 . PHE A 1 158 ? 17.496  5.286   -18.226 1.00 88.81 158 A 1 
ATOM 1243 C CZ  . PHE A 1 158 ? 18.279  6.437   -18.032 1.00 93.42 158 A 1 
ATOM 1244 N N   . VAL A 1 159 ? 20.608  5.091   -23.173 1.00 94.99 159 A 1 
ATOM 1245 C CA  . VAL A 1 159 ? 21.089  6.359   -23.743 1.00 95.12 159 A 1 
ATOM 1246 C C   . VAL A 1 159 ? 20.363  6.727   -25.040 1.00 95.09 159 A 1 
ATOM 1247 O O   . VAL A 1 159 ? 20.002  7.885   -25.238 1.00 93.79 159 A 1 
ATOM 1248 C CB  . VAL A 1 159 ? 22.608  6.286   -23.972 1.00 94.69 159 A 1 
ATOM 1249 C CG1 . VAL A 1 159 ? 23.163  7.527   -24.684 1.00 87.42 159 A 1 
ATOM 1250 C CG2 . VAL A 1 159 ? 23.357  6.154   -22.641 1.00 85.97 159 A 1 
ATOM 1251 N N   . THR A 1 160 ? 20.132  5.760   -25.936 1.00 94.70 160 A 1 
ATOM 1252 C CA  . THR A 1 160 ? 19.571  6.042   -27.268 1.00 94.17 160 A 1 
ATOM 1253 C C   . THR A 1 160 ? 18.048  6.009   -27.322 1.00 93.57 160 A 1 
ATOM 1254 O O   . THR A 1 160 ? 17.469  6.646   -28.194 1.00 91.41 160 A 1 
ATOM 1255 C CB  . THR A 1 160 ? 20.121  5.081   -28.332 1.00 93.79 160 A 1 
ATOM 1256 O OG1 . THR A 1 160 ? 19.890  3.739   -27.972 1.00 86.42 160 A 1 
ATOM 1257 C CG2 . THR A 1 160 ? 21.628  5.255   -28.533 1.00 83.13 160 A 1 
ATOM 1258 N N   . ARG A 1 161 ? 17.386  5.268   -26.422 1.00 94.77 161 A 1 
ATOM 1259 C CA  . ARG A 1 161 ? 15.929  5.076   -26.450 1.00 93.97 161 A 1 
ATOM 1260 C C   . ARG A 1 161 ? 15.240  5.696   -25.235 1.00 94.63 161 A 1 
ATOM 1261 O O   . ARG A 1 161 ? 14.460  6.629   -25.416 1.00 92.29 161 A 1 
ATOM 1262 C CB  . ARG A 1 161 ? 15.613  3.582   -26.637 1.00 92.57 161 A 1 
ATOM 1263 C CG  . ARG A 1 161 ? 14.112  3.335   -26.850 1.00 80.21 161 A 1 
ATOM 1264 C CD  . ARG A 1 161 ? 13.854  1.841   -27.055 1.00 76.57 161 A 1 
ATOM 1265 N NE  . ARG A 1 161 ? 12.409  1.580   -27.150 1.00 64.81 161 A 1 
ATOM 1266 C CZ  . ARG A 1 161 ? 11.835  0.473   -27.580 1.00 57.52 161 A 1 
ATOM 1267 N NH1 . ARG A 1 161 ? 12.526  -0.568  -27.974 1.00 51.90 161 A 1 
ATOM 1268 N NH2 . ARG A 1 161 ? 10.538  0.391   -27.622 1.00 48.40 161 A 1 
ATOM 1269 N N   . ARG A 1 162 ? 15.547  5.230   -24.021 1.00 93.86 162 A 1 
ATOM 1270 C CA  . ARG A 1 162 ? 14.834  5.661   -22.805 1.00 93.60 162 A 1 
ATOM 1271 C C   . ARG A 1 162 ? 15.007  7.154   -22.525 1.00 94.42 162 A 1 
ATOM 1272 O O   . ARG A 1 162 ? 14.019  7.836   -22.268 1.00 93.03 162 A 1 
ATOM 1273 C CB  . ARG A 1 162 ? 15.296  4.839   -21.588 1.00 92.45 162 A 1 
ATOM 1274 C CG  . ARG A 1 162 ? 14.946  3.345   -21.638 1.00 86.26 162 A 1 
ATOM 1275 C CD  . ARG A 1 162 ? 13.438  3.102   -21.568 1.00 84.49 162 A 1 
ATOM 1276 N NE  . ARG A 1 162 ? 13.147  1.684   -21.332 1.00 80.37 162 A 1 
ATOM 1277 C CZ  . ARG A 1 162 ? 11.973  1.161   -21.045 1.00 76.31 162 A 1 
ATOM 1278 N NH1 . ARG A 1 162 ? 10.873  1.866   -21.033 1.00 68.15 162 A 1 
ATOM 1279 N NH2 . ARG A 1 162 ? 11.896  -0.102  -20.744 1.00 69.31 162 A 1 
ATOM 1280 N N   . LEU A 1 163 ? 16.231  7.687   -22.647 1.00 93.87 163 A 1 
ATOM 1281 C CA  . LEU A 1 163 ? 16.453  9.123   -22.445 1.00 93.95 163 A 1 
ATOM 1282 C C   . LEU A 1 163 ? 15.680  9.989   -23.450 1.00 94.31 163 A 1 
ATOM 1283 O O   . LEU A 1 163 ? 15.192  11.048  -23.066 1.00 93.31 163 A 1 
ATOM 1284 C CB  . LEU A 1 163 ? 17.952  9.463   -22.500 1.00 93.40 163 A 1 
ATOM 1285 C CG  . LEU A 1 163 ? 18.763  9.051   -21.259 1.00 89.79 163 A 1 
ATOM 1286 C CD1 . LEU A 1 163 ? 20.227  9.438   -21.476 1.00 79.61 163 A 1 
ATOM 1287 C CD2 . LEU A 1 163 ? 18.288  9.751   -19.981 1.00 80.80 163 A 1 
ATOM 1288 N N   . ASN A 1 164 ? 15.522  9.546   -24.703 1.00 94.16 164 A 1 
ATOM 1289 C CA  . ASN A 1 164 ? 14.701  10.262  -25.688 1.00 94.22 164 A 1 
ATOM 1290 C C   . ASN A 1 164 ? 13.211  10.223  -25.323 1.00 94.32 164 A 1 
ATOM 1291 O O   . ASN A 1 164 ? 12.523  11.236  -25.449 1.00 93.24 164 A 1 
ATOM 1292 C CB  . ASN A 1 164 ? 14.925  9.674   -27.091 1.00 93.26 164 A 1 
ATOM 1293 C CG  . ASN A 1 164 ? 16.253  10.062  -27.706 1.00 90.37 164 A 1 
ATOM 1294 O OD1 . ASN A 1 164 ? 16.900  11.021  -27.330 1.00 79.15 164 A 1 
ATOM 1295 N ND2 . ASN A 1 164 ? 16.706  9.331   -28.696 1.00 78.74 164 A 1 
ATOM 1296 N N   . GLU A 1 165 ? 12.722  9.077   -24.848 1.00 93.07 165 A 1 
ATOM 1297 C CA  . GLU A 1 165 ? 11.342  8.948   -24.364 1.00 92.52 165 A 1 
ATOM 1298 C C   . GLU A 1 165 ? 11.081  9.908   -23.192 1.00 93.29 165 A 1 
ATOM 1299 O O   . GLU A 1 165 ? 10.069  10.607  -23.192 1.00 92.19 165 A 1 
ATOM 1300 C CB  . GLU A 1 165 ? 11.053  7.488   -23.946 1.00 91.13 165 A 1 
ATOM 1301 C CG  . GLU A 1 165 ? 10.973  6.505   -25.138 1.00 81.96 165 A 1 
ATOM 1302 C CD  . GLU A 1 165 ? 10.946  5.014   -24.718 1.00 76.70 165 A 1 
ATOM 1303 O OE1 . GLU A 1 165 ? 11.123  4.142   -25.615 1.00 66.72 165 A 1 
ATOM 1304 O OE2 . GLU A 1 165 ? 10.792  4.715   -23.513 1.00 67.95 165 A 1 
ATOM 1305 N N   . TYR A 1 166 ? 12.019  10.019  -22.243 1.00 93.89 166 A 1 
ATOM 1306 C CA  . TYR A 1 166 ? 11.892  10.948  -21.114 1.00 94.30 166 A 1 
ATOM 1307 C C   . TYR A 1 166 ? 11.986  12.410  -21.558 1.00 94.89 166 A 1 
ATOM 1308 O O   . TYR A 1 166 ? 11.176  13.246  -21.137 1.00 94.16 166 A 1 
ATOM 1309 C CB  . TYR A 1 166 ? 12.961  10.637  -20.054 1.00 94.20 166 A 1 
ATOM 1310 C CG  . TYR A 1 166 ? 12.972  9.223   -19.498 1.00 93.91 166 A 1 
ATOM 1311 C CD1 . TYR A 1 166 ? 11.857  8.365   -19.630 1.00 87.73 166 A 1 
ATOM 1312 C CD2 . TYR A 1 166 ? 14.132  8.756   -18.846 1.00 87.13 166 A 1 
ATOM 1313 C CE1 . TYR A 1 166 ? 11.906  7.051   -19.139 1.00 87.02 166 A 1 
ATOM 1314 C CE2 . TYR A 1 166 ? 14.185  7.444   -18.348 1.00 87.13 166 A 1 
ATOM 1315 C CZ  . TYR A 1 166 ? 13.075  6.586   -18.496 1.00 90.65 166 A 1 
ATOM 1316 O OH  . TYR A 1 166 ? 13.129  5.315   -18.026 1.00 88.96 166 A 1 
ATOM 1317 N N   . TYR A 1 167 ? 12.939  12.721  -22.452 1.00 94.32 167 A 1 
ATOM 1318 C CA  . TYR A 1 167 ? 13.132  14.066  -22.979 1.00 94.54 167 A 1 
ATOM 1319 C C   . TYR A 1 167 ? 11.899  14.583  -23.727 1.00 94.99 167 A 1 
ATOM 1320 O O   . TYR A 1 167 ? 11.541  15.745  -23.550 1.00 94.70 167 A 1 
ATOM 1321 C CB  . TYR A 1 167 ? 14.374  14.091  -23.877 1.00 94.15 167 A 1 
ATOM 1322 C CG  . TYR A 1 167 ? 14.596  15.457  -24.496 1.00 91.84 167 A 1 
ATOM 1323 C CD1 . TYR A 1 167 ? 14.374  15.664  -25.871 1.00 81.44 167 A 1 
ATOM 1324 C CD2 . TYR A 1 167 ? 14.920  16.544  -23.668 1.00 81.71 167 A 1 
ATOM 1325 C CE1 . TYR A 1 167 ? 14.460  16.957  -26.414 1.00 79.88 167 A 1 
ATOM 1326 C CE2 . TYR A 1 167 ? 14.998  17.841  -24.201 1.00 79.29 167 A 1 
ATOM 1327 C CZ  . TYR A 1 167 ? 14.756  18.049  -25.574 1.00 85.05 167 A 1 
ATOM 1328 O OH  . TYR A 1 167 ? 14.787  19.307  -26.074 1.00 83.62 167 A 1 
ATOM 1329 N N   . LYS A 1 168 ? 11.187  13.720  -24.470 1.00 94.97 168 A 1 
ATOM 1330 C CA  . LYS A 1 168 ? 9.950   14.078  -25.181 1.00 94.77 168 A 1 
ATOM 1331 C C   . LYS A 1 168 ? 8.926   14.746  -24.254 1.00 95.24 168 A 1 
ATOM 1332 O O   . LYS A 1 168 ? 8.352   15.766  -24.621 1.00 94.57 168 A 1 
ATOM 1333 C CB  . LYS A 1 168 ? 9.375   12.812  -25.847 1.00 93.49 168 A 1 
ATOM 1334 C CG  . LYS A 1 168 ? 8.118   13.105  -26.676 1.00 83.46 168 A 1 
ATOM 1335 C CD  . LYS A 1 168 ? 7.512   11.813  -27.246 1.00 79.23 168 A 1 
ATOM 1336 C CE  . LYS A 1 168 ? 6.209   12.153  -27.980 1.00 65.28 168 A 1 
ATOM 1337 N NZ  . LYS A 1 168 ? 5.482   10.938  -28.441 1.00 57.31 168 A 1 
ATOM 1338 N N   . TYR A 1 169 ? 8.723   14.219  -23.050 1.00 94.42 169 A 1 
ATOM 1339 C CA  . TYR A 1 169 ? 7.776   14.813  -22.091 1.00 94.64 169 A 1 
ATOM 1340 C C   . TYR A 1 169 ? 8.271   16.154  -21.537 1.00 95.48 169 A 1 
ATOM 1341 O O   . TYR A 1 169 ? 7.488   17.092  -21.390 1.00 94.94 169 A 1 
ATOM 1342 C CB  . TYR A 1 169 ? 7.497   13.827  -20.949 1.00 93.80 169 A 1 
ATOM 1343 C CG  . TYR A 1 169 ? 6.765   12.576  -21.391 1.00 92.41 169 A 1 
ATOM 1344 C CD1 . TYR A 1 169 ? 5.395   12.638  -21.723 1.00 86.05 169 A 1 
ATOM 1345 C CD2 . TYR A 1 169 ? 7.446   11.351  -21.482 1.00 85.64 169 A 1 
ATOM 1346 C CE1 . TYR A 1 169 ? 4.711   11.482  -22.147 1.00 84.02 169 A 1 
ATOM 1347 C CE2 . TYR A 1 169 ? 6.772   10.191  -21.910 1.00 84.41 169 A 1 
ATOM 1348 C CZ  . TYR A 1 169 ? 5.401   10.255  -22.242 1.00 86.93 169 A 1 
ATOM 1349 O OH  . TYR A 1 169 ? 4.748   9.133   -22.654 1.00 84.92 169 A 1 
ATOM 1350 N N   . ILE A 1 170 ? 9.575   16.286  -21.287 1.00 95.46 170 A 1 
ATOM 1351 C CA  . ILE A 1 170 ? 10.183  17.548  -20.832 1.00 95.78 170 A 1 
ATOM 1352 C C   . ILE A 1 170 ? 10.049  18.623  -21.921 1.00 96.23 170 A 1 
ATOM 1353 O O   . ILE A 1 170 ? 9.650   19.755  -21.639 1.00 95.74 170 A 1 
ATOM 1354 C CB  . ILE A 1 170 ? 11.661  17.322  -20.429 1.00 95.54 170 A 1 
ATOM 1355 C CG1 . ILE A 1 170 ? 11.768  16.285  -19.284 1.00 93.01 170 A 1 
ATOM 1356 C CG2 . ILE A 1 170 ? 12.323  18.649  -19.998 1.00 92.41 170 A 1 
ATOM 1357 C CD1 . ILE A 1 170 ? 13.193  15.777  -19.041 1.00 83.18 170 A 1 
ATOM 1358 N N   . GLU A 1 171 ? 10.323  18.260  -23.172 1.00 95.57 171 A 1 
ATOM 1359 C CA  . GLU A 1 171 ? 10.183  19.147  -24.325 1.00 95.83 171 A 1 
ATOM 1360 C C   . GLU A 1 171 ? 8.724   19.571  -24.529 1.00 95.76 171 A 1 
ATOM 1361 O O   . GLU A 1 171 ? 8.449   20.762  -24.690 1.00 95.02 171 A 1 
ATOM 1362 C CB  . GLU A 1 171 ? 10.751  18.440  -25.563 1.00 95.35 171 A 1 
ATOM 1363 C CG  . GLU A 1 171 ? 10.703  19.339  -26.809 1.00 91.27 171 A 1 
ATOM 1364 C CD  . GLU A 1 171 ? 11.356  18.661  -28.023 1.00 89.54 171 A 1 
ATOM 1365 O OE1 . GLU A 1 171 ? 12.089  19.372  -28.744 1.00 77.91 171 A 1 
ATOM 1366 O OE2 . GLU A 1 171 ? 11.136  17.442  -28.207 1.00 80.45 171 A 1 
ATOM 1367 N N   . GLN A 1 172 ? 7.773   18.639  -24.453 1.00 95.82 172 A 1 
ATOM 1368 C CA  . GLN A 1 172 ? 6.338   18.918  -24.552 1.00 95.70 172 A 1 
ATOM 1369 C C   . GLN A 1 172 ? 5.859   19.872  -23.454 1.00 95.96 172 A 1 
ATOM 1370 O O   . GLN A 1 172 ? 5.166   20.847  -23.755 1.00 94.92 172 A 1 
ATOM 1371 C CB  . GLN A 1 172 ? 5.549   17.603  -24.484 1.00 94.95 172 A 1 
ATOM 1372 C CG  . GLN A 1 172 ? 5.586   16.835  -25.816 1.00 89.37 172 A 1 
ATOM 1373 C CD  . GLN A 1 172 ? 4.886   15.481  -25.727 1.00 87.96 172 A 1 
ATOM 1374 O OE1 . GLN A 1 172 ? 4.726   14.868  -24.685 1.00 79.51 172 A 1 
ATOM 1375 N NE2 . GLN A 1 172 ? 4.432   14.941  -26.838 1.00 77.44 172 A 1 
ATOM 1376 N N   . LEU A 1 173 ? 6.260   19.635  -22.198 1.00 95.96 173 A 1 
ATOM 1377 C CA  . LEU A 1 173 ? 5.931   20.510  -21.071 1.00 96.12 173 A 1 
ATOM 1378 C C   . LEU A 1 173 ? 6.404   21.945  -21.326 1.00 96.44 173 A 1 
ATOM 1379 O O   . LEU A 1 173 ? 5.626   22.899  -21.249 1.00 95.84 173 A 1 
ATOM 1380 C CB  . LEU A 1 173 ? 6.568   19.933  -19.786 1.00 96.04 173 A 1 
ATOM 1381 C CG  . LEU A 1 173 ? 6.462   20.849  -18.551 1.00 95.40 173 A 1 
ATOM 1382 C CD1 . LEU A 1 173 ? 5.013   21.149  -18.171 1.00 86.48 173 A 1 
ATOM 1383 C CD2 . LEU A 1 173 ? 7.151   20.206  -17.352 1.00 86.75 173 A 1 
ATOM 1384 N N   . VAL A 1 174 ? 7.689   22.099  -21.644 1.00 96.70 174 A 1 
ATOM 1385 C CA  . VAL A 1 174 ? 8.311   23.417  -21.792 1.00 96.74 174 A 1 
ATOM 1386 C C   . VAL A 1 174 ? 7.798   24.137  -23.033 1.00 96.64 174 A 1 
ATOM 1387 O O   . VAL A 1 174 ? 7.472   25.321  -22.954 1.00 95.60 174 A 1 
ATOM 1388 C CB  . VAL A 1 174 ? 9.842   23.298  -21.814 1.00 96.18 174 A 1 
ATOM 1389 C CG1 . VAL A 1 174 ? 10.506  24.667  -22.021 1.00 90.58 174 A 1 
ATOM 1390 C CG2 . VAL A 1 174 ? 10.357  22.743  -20.487 1.00 88.53 174 A 1 
ATOM 1391 N N   . THR A 1 175 ? 7.681   23.442  -24.168 1.00 96.72 175 A 1 
ATOM 1392 C CA  . THR A 1 175 ? 7.215   24.029  -25.431 1.00 96.47 175 A 1 
ATOM 1393 C C   . THR A 1 175 ? 5.763   24.483  -25.316 1.00 95.99 175 A 1 
ATOM 1394 O O   . THR A 1 175 ? 5.458   25.625  -25.656 1.00 94.84 175 A 1 
ATOM 1395 C CB  . THR A 1 175 ? 7.397   23.048  -26.600 1.00 96.05 175 A 1 
ATOM 1396 O OG1 . THR A 1 175 ? 8.760   22.708  -26.676 1.00 85.28 175 A 1 
ATOM 1397 C CG2 . THR A 1 175 ? 7.022   23.664  -27.950 1.00 81.30 175 A 1 
ATOM 1398 N N   . SER A 1 176 ? 4.888   23.653  -24.738 1.00 96.23 176 A 1 
ATOM 1399 C CA  . SER A 1 176 ? 3.487   24.017  -24.492 1.00 95.50 176 A 1 
ATOM 1400 C C   . SER A 1 176 ? 3.379   25.217  -23.551 1.00 95.34 176 A 1 
ATOM 1401 O O   . SER A 1 176 ? 2.681   26.186  -23.855 1.00 94.24 176 A 1 
ATOM 1402 C CB  . SER A 1 176 ? 2.710   22.828  -23.919 1.00 94.96 176 A 1 
ATOM 1403 O OG  . SER A 1 176 ? 2.757   21.747  -24.831 1.00 84.53 176 A 1 
ATOM 1404 N N   . THR A 1 177 ? 4.156   25.219  -22.457 1.00 96.23 177 A 1 
ATOM 1405 C CA  . THR A 1 177 ? 4.185   26.351  -21.518 1.00 96.31 177 A 1 
ATOM 1406 C C   . THR A 1 177 ? 4.714   27.622  -22.181 1.00 95.89 177 A 1 
ATOM 1407 O O   . THR A 1 177 ? 4.146   28.694  -21.993 1.00 94.58 177 A 1 
ATOM 1408 C CB  . THR A 1 177 ? 5.024   26.035  -20.275 1.00 96.26 177 A 1 
ATOM 1409 O OG1 . THR A 1 177 ? 4.583   24.839  -19.693 1.00 86.52 177 A 1 
ATOM 1410 C CG2 . THR A 1 177 ? 4.901   27.122  -19.203 1.00 84.86 177 A 1 
ATOM 1411 N N   . ARG A 1 178 ? 5.768   27.531  -23.002 1.00 96.17 178 A 1 
ATOM 1412 C CA  . ARG A 1 178 ? 6.327   28.686  -23.733 1.00 95.99 178 A 1 
ATOM 1413 C C   . ARG A 1 178 ? 5.386   29.210  -24.819 1.00 95.45 178 A 1 
ATOM 1414 O O   . ARG A 1 178 ? 5.410   30.406  -25.084 1.00 93.75 178 A 1 
ATOM 1415 C CB  . ARG A 1 178 ? 7.681   28.326  -24.360 1.00 95.73 178 A 1 
ATOM 1416 C CG  . ARG A 1 178 ? 8.815   28.218  -23.335 1.00 94.07 178 A 1 
ATOM 1417 C CD  . ARG A 1 178 ? 10.076  27.742  -24.060 1.00 93.76 178 A 1 
ATOM 1418 N NE  . ARG A 1 178 ? 11.209  27.474  -23.143 1.00 92.20 178 A 1 
ATOM 1419 C CZ  . ARG A 1 178 ? 12.411  27.047  -23.514 1.00 92.63 178 A 1 
ATOM 1420 N NH1 . ARG A 1 178 ? 12.746  26.862  -24.754 1.00 86.83 178 A 1 
ATOM 1421 N NH2 . ARG A 1 178 ? 13.321  26.780  -22.635 1.00 87.40 178 A 1 
ATOM 1422 N N   . THR A 1 179 ? 4.566   28.359  -25.436 1.00 95.25 179 A 1 
ATOM 1423 C CA  . THR A 1 179 ? 3.528   28.792  -26.386 1.00 94.28 179 A 1 
ATOM 1424 C C   . THR A 1 179 ? 2.460   29.633  -25.687 1.00 93.75 179 A 1 
ATOM 1425 O O   . THR A 1 179 ? 2.076   30.688  -26.189 1.00 91.99 179 A 1 
ATOM 1426 C CB  . THR A 1 179 ? 2.888   27.583  -27.089 1.00 93.90 179 A 1 
ATOM 1427 O OG1 . THR A 1 179 ? 3.881   26.873  -27.790 1.00 83.17 179 A 1 
ATOM 1428 C CG2 . THR A 1 179 ? 1.845   27.992  -28.132 1.00 80.97 179 A 1 
ATOM 1429 N N   . LEU A 1 180 ? 2.042   29.217  -24.487 1.00 94.70 180 A 1 
ATOM 1430 C CA  . LEU A 1 180 ? 1.076   29.951  -23.664 1.00 93.71 180 A 1 
ATOM 1431 C C   . LEU A 1 180 ? 1.694   31.187  -22.998 1.00 93.65 180 A 1 
ATOM 1432 O O   . LEU A 1 180 ? 1.084   32.257  -22.931 1.00 91.88 180 A 1 
ATOM 1433 C CB  . LEU A 1 180 ? 0.544   28.987  -22.588 1.00 93.04 180 A 1 
ATOM 1434 C CG  . LEU A 1 180 ? -0.191  27.749  -23.136 1.00 91.89 180 A 1 
ATOM 1435 C CD1 . LEU A 1 180 ? -0.387  26.746  -22.001 1.00 85.75 180 A 1 
ATOM 1436 C CD2 . LEU A 1 180 ? -1.542  28.119  -23.731 1.00 86.19 180 A 1 
ATOM 1437 N N   . PHE A 1 181 ? 2.925   31.047  -22.498 1.00 94.13 181 A 1 
ATOM 1438 C CA  . PHE A 1 181 ? 3.615   32.041  -21.682 1.00 94.52 181 A 1 
ATOM 1439 C C   . PHE A 1 181 ? 5.059   32.286  -22.170 1.00 94.95 181 A 1 
ATOM 1440 O O   . PHE A 1 181 ? 6.030   31.841  -21.545 1.00 93.04 181 A 1 
ATOM 1441 C CB  . PHE A 1 181 ? 3.511   31.600  -20.211 1.00 94.00 181 A 1 
ATOM 1442 C CG  . PHE A 1 181 ? 3.845   32.690  -19.210 1.00 94.27 181 A 1 
ATOM 1443 C CD1 . PHE A 1 181 ? 4.709   32.417  -18.132 1.00 86.77 181 A 1 
ATOM 1444 C CD2 . PHE A 1 181 ? 3.250   33.957  -19.327 1.00 87.44 181 A 1 
ATOM 1445 C CE1 . PHE A 1 181 ? 4.959   33.405  -17.167 1.00 86.73 181 A 1 
ATOM 1446 C CE2 . PHE A 1 181 ? 3.513   34.949  -18.370 1.00 86.41 181 A 1 
ATOM 1447 C CZ  . PHE A 1 181 ? 4.361   34.675  -17.286 1.00 91.86 181 A 1 
ATOM 1448 N N   . PRO A 1 182 ? 5.237   32.971  -23.329 1.00 94.90 182 A 1 
ATOM 1449 C CA  . PRO A 1 182 ? 6.543   33.169  -23.955 1.00 94.50 182 A 1 
ATOM 1450 C C   . PRO A 1 182 ? 7.522   33.963  -23.079 1.00 94.50 182 A 1 
ATOM 1451 O O   . PRO A 1 182 ? 7.142   34.915  -22.395 1.00 92.63 182 A 1 
ATOM 1452 C CB  . PRO A 1 182 ? 6.273   33.891  -25.282 1.00 92.67 182 A 1 
ATOM 1453 C CG  . PRO A 1 182 ? 4.807   33.582  -25.585 1.00 90.32 182 A 1 
ATOM 1454 C CD  . PRO A 1 182 ? 4.186   33.490  -24.198 1.00 93.07 182 A 1 
ATOM 1455 N N   . ARG A 1 183 ? 8.822   33.617  -23.151 1.00 93.65 183 A 1 
ATOM 1456 C CA  . ARG A 1 183 ? 9.892   34.303  -22.393 1.00 93.38 183 A 1 
ATOM 1457 C C   . ARG A 1 183 ? 10.055  35.778  -22.786 1.00 93.02 183 A 1 
ATOM 1458 O O   . ARG A 1 183 ? 10.392  36.598  -21.937 1.00 89.13 183 A 1 
ATOM 1459 C CB  . ARG A 1 183 ? 11.232  33.573  -22.599 1.00 92.20 183 A 1 
ATOM 1460 C CG  . ARG A 1 183 ? 11.317  32.191  -21.931 1.00 89.74 183 A 1 
ATOM 1461 C CD  . ARG A 1 183 ? 12.687  31.564  -22.256 1.00 87.84 183 A 1 
ATOM 1462 N NE  . ARG A 1 183 ? 12.927  30.281  -21.564 1.00 83.69 183 A 1 
ATOM 1463 C CZ  . ARG A 1 183 ? 13.937  29.450  -21.799 1.00 80.95 183 A 1 
ATOM 1464 N NH1 . ARG A 1 183 ? 14.827  29.656  -22.725 1.00 75.05 183 A 1 
ATOM 1465 N NH2 . ARG A 1 183 ? 14.091  28.367  -21.099 1.00 74.13 183 A 1 
ATOM 1466 N N   . ASN A 1 184 ? 9.821   36.105  -24.061 1.00 91.83 184 A 1 
ATOM 1467 C CA  . ASN A 1 184 ? 9.993   37.443  -24.633 1.00 91.01 184 A 1 
ATOM 1468 C C   . ASN A 1 184 ? 8.741   38.335  -24.530 1.00 90.92 184 A 1 
ATOM 1469 O O   . ASN A 1 184 ? 8.810   39.506  -24.891 1.00 86.55 184 A 1 
ATOM 1470 C CB  . ASN A 1 184 ? 10.478  37.297  -26.094 1.00 89.12 184 A 1 
ATOM 1471 C CG  . ASN A 1 184 ? 9.478   36.606  -27.011 1.00 82.93 184 A 1 
ATOM 1472 O OD1 . ASN A 1 184 ? 8.565   35.917  -26.582 1.00 72.13 184 A 1 
ATOM 1473 N ND2 . ASN A 1 184 ? 9.632   36.736  -28.308 1.00 73.80 184 A 1 
ATOM 1474 N N   . ASN A 1 185 ? 7.614   37.821  -24.028 1.00 91.50 185 A 1 
ATOM 1475 C CA  . ASN A 1 185 ? 6.412   38.631  -23.843 1.00 91.93 185 A 1 
ATOM 1476 C C   . ASN A 1 185 ? 6.427   39.324  -22.465 1.00 92.51 185 A 1 
ATOM 1477 O O   . ASN A 1 185 ? 5.876   38.820  -21.481 1.00 90.62 185 A 1 
ATOM 1478 C CB  . ASN A 1 185 ? 5.164   37.775  -24.122 1.00 89.85 185 A 1 
ATOM 1479 C CG  . ASN A 1 185 ? 3.905   38.626  -24.231 1.00 88.87 185 A 1 
ATOM 1480 O OD1 . ASN A 1 185 ? 3.782   39.694  -23.657 1.00 81.41 185 A 1 
ATOM 1481 N ND2 . ASN A 1 185 ? 2.924   38.178  -24.981 1.00 80.66 185 A 1 
ATOM 1482 N N   . ALA A 1 186 ? 7.085   40.485  -22.398 1.00 92.77 186 A 1 
ATOM 1483 C CA  . ALA A 1 186 ? 7.196   41.282  -21.174 1.00 92.79 186 A 1 
ATOM 1484 C C   . ALA A 1 186 ? 5.824   41.722  -20.640 1.00 92.55 186 A 1 
ATOM 1485 O O   . ALA A 1 186 ? 5.550   41.564  -19.449 1.00 90.18 186 A 1 
ATOM 1486 C CB  . ALA A 1 186 ? 8.102   42.489  -21.454 1.00 92.17 186 A 1 
ATOM 1487 N N   . ARG A 1 187 ? 4.917   42.159  -21.521 1.00 92.04 187 A 1 
ATOM 1488 C CA  . ARG A 1 187 ? 3.575   42.642  -21.155 1.00 91.09 187 A 1 
ATOM 1489 C C   . ARG A 1 187 ? 2.745   41.552  -20.469 1.00 91.18 187 A 1 
ATOM 1490 O O   . ARG A 1 187 ? 2.149   41.807  -19.421 1.00 88.09 187 A 1 
ATOM 1491 C CB  . ARG A 1 187 ? 2.875   43.181  -22.416 1.00 89.25 187 A 1 
ATOM 1492 C CG  . ARG A 1 187 ? 1.551   43.903  -22.096 1.00 77.22 187 A 1 
ATOM 1493 C CD  . ARG A 1 187 ? 0.880   44.390  -23.396 1.00 73.53 187 A 1 
ATOM 1494 N NE  . ARG A 1 187 ? -0.364  45.142  -23.125 1.00 63.78 187 A 1 
ATOM 1495 C CZ  . ARG A 1 187 ? -1.229  45.582  -24.026 1.00 56.46 187 A 1 
ATOM 1496 N NH1 . ARG A 1 187 ? -1.077  45.365  -25.305 1.00 52.16 187 A 1 
ATOM 1497 N NH2 . ARG A 1 187 ? -2.285  46.261  -23.663 1.00 48.87 187 A 1 
ATOM 1498 N N   . ARG A 1 188 ? 2.736   40.326  -21.019 1.00 91.12 188 A 1 
ATOM 1499 C CA  . ARG A 1 188 ? 2.035   39.177  -20.420 1.00 91.16 188 A 1 
ATOM 1500 C C   . ARG A 1 188 ? 2.690   38.755  -19.104 1.00 91.77 188 A 1 
ATOM 1501 O O   . ARG A 1 188 ? 1.998   38.516  -18.124 1.00 90.83 188 A 1 
ATOM 1502 C CB  . ARG A 1 188 ? 1.969   38.032  -21.443 1.00 90.05 188 A 1 
ATOM 1503 C CG  . ARG A 1 188 ? 1.096   36.863  -20.958 1.00 84.68 188 A 1 
ATOM 1504 C CD  . ARG A 1 188 ? 0.981   35.754  -22.020 1.00 85.46 188 A 1 
ATOM 1505 N NE  . ARG A 1 188 ? 0.195   36.180  -23.191 1.00 82.82 188 A 1 
ATOM 1506 C CZ  . ARG A 1 188 ? 0.060   35.540  -24.342 1.00 82.82 188 A 1 
ATOM 1507 N NH1 . ARG A 1 188 ? 0.665   34.415  -24.605 1.00 75.17 188 A 1 
ATOM 1508 N NH2 . ARG A 1 188 ? -0.713  36.039  -25.260 1.00 75.46 188 A 1 
ATOM 1509 N N   . SER A 1 189 ? 4.025   38.734  -19.064 1.00 92.46 189 A 1 
ATOM 1510 C CA  . SER A 1 189 ? 4.779   38.390  -17.854 1.00 92.71 189 A 1 
ATOM 1511 C C   . SER A 1 189 ? 4.503   39.364  -16.702 1.00 92.44 189 A 1 
ATOM 1512 O O   . SER A 1 189 ? 4.260   38.930  -15.580 1.00 91.27 189 A 1 
ATOM 1513 C CB  . SER A 1 189 ? 6.284   38.342  -18.147 1.00 92.69 189 A 1 
ATOM 1514 O OG  . SER A 1 189 ? 6.572   37.360  -19.138 1.00 83.49 189 A 1 
ATOM 1515 N N   . GLU A 1 190 ? 4.483   40.667  -16.971 1.00 91.86 190 A 1 
ATOM 1516 C CA  . GLU A 1 190 ? 4.156   41.687  -15.968 1.00 91.25 190 A 1 
ATOM 1517 C C   . GLU A 1 190 ? 2.709   41.591  -15.484 1.00 90.20 190 A 1 
ATOM 1518 O O   . GLU A 1 190 ? 2.469   41.725  -14.288 1.00 88.42 190 A 1 
ATOM 1519 C CB  . GLU A 1 190 ? 4.377   43.088  -16.532 1.00 91.16 190 A 1 
ATOM 1520 C CG  . GLU A 1 190 ? 5.862   43.462  -16.621 1.00 79.33 190 A 1 
ATOM 1521 C CD  . GLU A 1 190 ? 6.062   44.896  -17.136 1.00 73.35 190 A 1 
ATOM 1522 O OE1 . GLU A 1 190 ? 7.231   45.237  -17.404 1.00 64.03 190 A 1 
ATOM 1523 O OE2 . GLU A 1 190 ? 5.055   45.642  -17.212 1.00 62.77 190 A 1 
ATOM 1524 N N   . ARG A 1 191 ? 1.749   41.331  -16.384 1.00 92.07 191 A 1 
ATOM 1525 C CA  . ARG A 1 191 ? 0.337   41.146  -16.013 1.00 90.63 191 A 1 
ATOM 1526 C C   . ARG A 1 191 ? 0.158   39.973  -15.057 1.00 91.31 191 A 1 
ATOM 1527 O O   . ARG A 1 191 ? -0.406  40.158  -13.987 1.00 88.98 191 A 1 
ATOM 1528 C CB  . ARG A 1 191 ? -0.534  40.937  -17.260 1.00 88.31 191 A 1 
ATOM 1529 C CG  . ARG A 1 191 ? -0.815  42.238  -18.026 1.00 76.77 191 A 1 
ATOM 1530 C CD  . ARG A 1 191 ? -1.549  41.865  -19.319 1.00 76.05 191 A 1 
ATOM 1531 N NE  . ARG A 1 191 ? -1.953  43.039  -20.116 1.00 65.88 191 A 1 
ATOM 1532 C CZ  . ARG A 1 191 ? -2.598  42.975  -21.269 1.00 60.76 191 A 1 
ATOM 1533 N NH1 . ARG A 1 191 ? -2.820  41.839  -21.881 1.00 56.62 191 A 1 
ATOM 1534 N NH2 . ARG A 1 191 ? -3.062  44.052  -21.832 1.00 51.52 191 A 1 
ATOM 1535 N N   . VAL A 1 192 ? 0.701   38.785  -15.410 1.00 90.74 192 A 1 
ATOM 1536 C CA  . VAL A 1 192 ? 0.605   37.588  -14.558 1.00 91.30 192 A 1 
ATOM 1537 C C   . VAL A 1 192 ? 1.321   37.813  -13.226 1.00 91.52 192 A 1 
ATOM 1538 O O   . VAL A 1 192 ? 0.778   37.480  -12.178 1.00 90.20 192 A 1 
ATOM 1539 C CB  . VAL A 1 192 ? 1.139   36.338  -15.293 1.00 91.66 192 A 1 
ATOM 1540 C CG1 . VAL A 1 192 ? 1.124   35.084  -14.404 1.00 86.19 192 A 1 
ATOM 1541 C CG2 . VAL A 1 192 ? 0.284   36.016  -16.529 1.00 84.66 192 A 1 
ATOM 1542 N N   . LYS A 1 193 ? 2.508   38.447  -13.239 1.00 91.39 193 A 1 
ATOM 1543 C CA  . LYS A 1 193 ? 3.273   38.748  -12.020 1.00 91.76 193 A 1 
ATOM 1544 C C   . LYS A 1 193 ? 2.549   39.726  -11.090 1.00 91.14 193 A 1 
ATOM 1545 O O   . LYS A 1 193 ? 2.604   39.548  -9.878  1.00 89.34 193 A 1 
ATOM 1546 C CB  . LYS A 1 193 ? 4.661   39.273  -12.419 1.00 91.89 193 A 1 
ATOM 1547 C CG  . LYS A 1 193 ? 5.592   39.414  -11.208 1.00 89.05 193 A 1 
ATOM 1548 C CD  . LYS A 1 193 ? 6.998   39.827  -11.656 1.00 87.01 193 A 1 
ATOM 1549 C CE  . LYS A 1 193 ? 7.920   39.909  -10.439 1.00 77.94 193 A 1 
ATOM 1550 N NZ  . LYS A 1 193 ? 9.308   40.270  -10.826 1.00 71.58 193 A 1 
ATOM 1551 N N   . LYS A 1 194 ? 1.894   40.751  -11.636 1.00 91.18 194 A 1 
ATOM 1552 C CA  . LYS A 1 194 ? 1.105   41.718  -10.849 1.00 90.27 194 A 1 
ATOM 1553 C C   . LYS A 1 194 ? -0.165  41.091  -10.280 1.00 89.45 194 A 1 
ATOM 1554 O O   . LYS A 1 194 ? -0.491  41.355  -9.134  1.00 86.28 194 A 1 
ATOM 1555 C CB  . LYS A 1 194 ? 0.753   42.946  -11.704 1.00 89.00 194 A 1 
ATOM 1556 C CG  . LYS A 1 194 ? 1.953   43.886  -11.901 1.00 79.43 194 A 1 
ATOM 1557 C CD  . LYS A 1 194 ? 1.578   45.057  -12.820 1.00 75.58 194 A 1 
ATOM 1558 C CE  . LYS A 1 194 ? 2.796   45.967  -13.040 1.00 64.45 194 A 1 
ATOM 1559 N NZ  . LYS A 1 194 ? 2.488   47.094  -13.958 1.00 56.12 194 A 1 
ATOM 1560 N N   . ALA A 1 195 ? -0.840  40.244  -11.059 1.00 90.23 195 A 1 
ATOM 1561 C CA  . ALA A 1 195 ? -2.082  39.604  -10.639 1.00 89.10 195 A 1 
ATOM 1562 C C   . ALA A 1 195 ? -1.851  38.462  -9.629  1.00 89.17 195 A 1 
ATOM 1563 O O   . ALA A 1 195 ? -2.589  38.336  -8.660  1.00 86.33 195 A 1 
ATOM 1564 C CB  . ALA A 1 195 ? -2.799  39.127  -11.902 1.00 88.04 195 A 1 
ATOM 1565 N N   . SER A 1 196 ? -0.813  37.638  -9.826  1.00 89.57 196 A 1 
ATOM 1566 C CA  . SER A 1 196 ? -0.433  36.601  -8.864  1.00 90.44 196 A 1 
ATOM 1567 C C   . SER A 1 196 ? 1.065   36.282  -8.953  1.00 91.41 196 A 1 
ATOM 1568 O O   . SER A 1 196 ? 1.494   35.538  -9.840  1.00 90.39 196 A 1 
ATOM 1569 C CB  . SER A 1 196 ? -1.276  35.340  -9.082  1.00 89.36 196 A 1 
ATOM 1570 O OG  . SER A 1 196 ? -0.906  34.354  -8.127  1.00 82.10 196 A 1 
ATOM 1571 N N   . PRO A 1 197 ? 1.890   36.791  -8.010  1.00 92.11 197 A 1 
ATOM 1572 C CA  . PRO A 1 197 ? 3.316   36.459  -7.934  1.00 92.50 197 A 1 
ATOM 1573 C C   . PRO A 1 197 ? 3.583   34.958  -7.750  1.00 93.54 197 A 1 
ATOM 1574 O O   . PRO A 1 197 ? 4.572   34.436  -8.263  1.00 92.24 197 A 1 
ATOM 1575 C CB  . PRO A 1 197 ? 3.856   37.263  -6.741  1.00 91.17 197 A 1 
ATOM 1576 C CG  . PRO A 1 197 ? 2.880   38.432  -6.612  1.00 88.19 197 A 1 
ATOM 1577 C CD  . PRO A 1 197 ? 1.551   37.821  -7.039  1.00 91.13 197 A 1 
ATOM 1578 N N   . PHE A 1 198 ? 2.691   34.249  -7.057  1.00 92.22 198 A 1 
ATOM 1579 C CA  . PHE A 1 198 ? 2.760   32.808  -6.830  1.00 93.13 198 A 1 
ATOM 1580 C C   . PHE A 1 198 ? 2.597   32.023  -8.144  1.00 94.39 198 A 1 
ATOM 1581 O O   . PHE A 1 198 ? 3.486   31.266  -8.531  1.00 93.67 198 A 1 
ATOM 1582 C CB  . PHE A 1 198 ? 1.690   32.437  -5.795  1.00 92.31 198 A 1 
ATOM 1583 C CG  . PHE A 1 198 ? 1.611   30.952  -5.509  1.00 91.57 198 A 1 
ATOM 1584 C CD1 . PHE A 1 198 ? 0.513   30.198  -5.966  1.00 83.14 198 A 1 
ATOM 1585 C CD2 . PHE A 1 198 ? 2.635   30.328  -4.775  1.00 83.02 198 A 1 
ATOM 1586 C CE1 . PHE A 1 198 ? 0.433   28.828  -5.674  1.00 82.59 198 A 1 
ATOM 1587 C CE2 . PHE A 1 198 ? 2.558   28.955  -4.489  1.00 82.86 198 A 1 
ATOM 1588 C CZ  . PHE A 1 198 ? 1.453   28.205  -4.933  1.00 89.08 198 A 1 
ATOM 1589 N N   . VAL A 1 199 ? 1.523   32.273  -8.892  1.00 92.84 199 A 1 
ATOM 1590 C CA  . VAL A 1 199 ? 1.278   31.665  -10.214 1.00 93.77 199 A 1 
ATOM 1591 C C   . VAL A 1 199 ? 2.402   31.997  -11.193 1.00 94.78 199 A 1 
ATOM 1592 O O   . VAL A 1 199 ? 2.879   31.119  -11.913 1.00 94.53 199 A 1 
ATOM 1593 C CB  . VAL A 1 199 ? -0.078  32.136  -10.771 1.00 92.77 199 A 1 
ATOM 1594 C CG1 . VAL A 1 199 ? -0.289  31.738  -12.236 1.00 88.00 199 A 1 
ATOM 1595 C CG2 . VAL A 1 199 ? -1.225  31.536  -9.947  1.00 87.57 199 A 1 
ATOM 1596 N N   . PHE A 1 200 ? 2.874   33.243  -11.192 1.00 94.04 200 A 1 
ATOM 1597 C CA  . PHE A 1 200 ? 4.016   33.652  -12.000 1.00 94.49 200 A 1 
ATOM 1598 C C   . PHE A 1 200 ? 5.247   32.797  -11.696 1.00 95.01 200 A 1 
ATOM 1599 O O   . PHE A 1 200 ? 5.858   32.286  -12.624 1.00 94.83 200 A 1 
ATOM 1600 C CB  . PHE A 1 200 ? 4.314   35.142  -11.782 1.00 94.27 200 A 1 
ATOM 1601 C CG  . PHE A 1 200 ? 5.545   35.621  -12.530 1.00 94.04 200 A 1 
ATOM 1602 C CD1 . PHE A 1 200 ? 6.805   35.616  -11.902 1.00 87.37 200 A 1 
ATOM 1603 C CD2 . PHE A 1 200 ? 5.442   36.013  -13.872 1.00 87.67 200 A 1 
ATOM 1604 C CE1 . PHE A 1 200 ? 7.955   35.995  -12.618 1.00 88.84 200 A 1 
ATOM 1605 C CE2 . PHE A 1 200 ? 6.588   36.394  -14.590 1.00 88.40 200 A 1 
ATOM 1606 C CZ  . PHE A 1 200 ? 7.847   36.382  -13.962 1.00 92.11 200 A 1 
ATOM 1607 N N   . SER A 1 201 ? 5.586   32.582  -10.422 1.00 94.73 201 A 1 
ATOM 1608 C CA  . SER A 1 201 ? 6.779   31.822  -10.012 1.00 94.90 201 A 1 
ATOM 1609 C C   . SER A 1 201 ? 6.721   30.359  -10.468 1.00 95.32 201 A 1 
ATOM 1610 O O   . SER A 1 201 ? 7.726   29.817  -10.935 1.00 94.24 201 A 1 
ATOM 1611 C CB  . SER A 1 201 ? 6.957   31.896  -8.493  1.00 94.49 201 A 1 
ATOM 1612 O OG  . SER A 1 201 ? 7.071   33.250  -8.083  1.00 81.28 201 A 1 
ATOM 1613 N N   . ILE A 1 202 ? 5.543   29.730  -10.424 1.00 95.33 202 A 1 
ATOM 1614 C CA  . ILE A 1 202 ? 5.314   28.364  -10.926 1.00 95.93 202 A 1 
ATOM 1615 C C   . ILE A 1 202 ? 5.570   28.293  -12.438 1.00 96.29 202 A 1 
ATOM 1616 O O   . ILE A 1 202 ? 6.410   27.523  -12.907 1.00 95.60 202 A 1 
ATOM 1617 C CB  . ILE A 1 202 ? 3.876   27.900  -10.576 1.00 95.51 202 A 1 
ATOM 1618 C CG1 . ILE A 1 202 ? 3.713   27.758  -9.045  1.00 92.89 202 A 1 
ATOM 1619 C CG2 . ILE A 1 202 ? 3.543   26.567  -11.274 1.00 92.73 202 A 1 
ATOM 1620 C CD1 . ILE A 1 202 ? 2.264   27.553  -8.587  1.00 87.41 202 A 1 
ATOM 1621 N N   . LEU A 1 203 ? 4.869   29.115  -13.213 1.00 95.99 203 A 1 
ATOM 1622 C CA  . LEU A 1 203 ? 4.952   29.107  -14.676 1.00 96.01 203 A 1 
ATOM 1623 C C   . LEU A 1 203 ? 6.336   29.543  -15.176 1.00 96.06 203 A 1 
ATOM 1624 O O   . LEU A 1 203 ? 6.834   29.011  -16.170 1.00 95.17 203 A 1 
ATOM 1625 C CB  . LEU A 1 203 ? 3.858   30.025  -15.241 1.00 95.74 203 A 1 
ATOM 1626 C CG  . LEU A 1 203 ? 2.414   29.565  -14.967 1.00 94.70 203 A 1 
ATOM 1627 C CD1 . LEU A 1 203 ? 1.455   30.664  -15.423 1.00 88.71 203 A 1 
ATOM 1628 C CD2 . LEU A 1 203 ? 2.060   28.277  -15.714 1.00 88.55 203 A 1 
ATOM 1629 N N   . ASP A 1 204 ? 6.976   30.480  -14.481 1.00 95.80 204 A 1 
ATOM 1630 C CA  . ASP A 1 204 ? 8.327   30.951  -14.775 1.00 95.71 204 A 1 
ATOM 1631 C C   . ASP A 1 204 ? 9.355   29.833  -14.576 1.00 95.79 204 A 1 
ATOM 1632 O O   . ASP A 1 204 ? 10.157  29.574  -15.468 1.00 94.43 204 A 1 
ATOM 1633 C CB  . ASP A 1 204 ? 8.649   32.178  -13.907 1.00 94.74 204 A 1 
ATOM 1634 C CG  . ASP A 1 204 ? 9.805   33.001  -14.472 1.00 92.50 204 A 1 
ATOM 1635 O OD1 . ASP A 1 204 ? 9.726   33.342  -15.674 1.00 85.47 204 A 1 
ATOM 1636 O OD2 . ASP A 1 204 ? 10.716  33.376  -13.720 1.00 84.74 204 A 1 
ATOM 1637 N N   . THR A 1 205 ? 9.263   29.073  -13.479 1.00 95.72 205 A 1 
ATOM 1638 C CA  . THR A 1 205 ? 10.128  27.908  -13.224 1.00 96.01 205 A 1 
ATOM 1639 C C   . THR A 1 205 ? 10.041  26.892  -14.365 1.00 96.12 205 A 1 
ATOM 1640 O O   . THR A 1 205 ? 11.068  26.438  -14.873 1.00 94.45 205 A 1 
ATOM 1641 C CB  . THR A 1 205 ? 9.764   27.241  -11.889 1.00 95.74 205 A 1 
ATOM 1642 O OG1 . THR A 1 205 ? 9.923   28.169  -10.845 1.00 86.79 205 A 1 
ATOM 1643 C CG2 . THR A 1 205 ? 10.666  26.052  -11.560 1.00 86.09 205 A 1 
ATOM 1644 N N   . ILE A 1 206 ? 8.832   26.571  -14.831 1.00 96.14 206 A 1 
ATOM 1645 C CA  . ILE A 1 206 ? 8.613   25.596  -15.910 1.00 96.21 206 A 1 
ATOM 1646 C C   . ILE A 1 206 ? 9.126   26.136  -17.253 1.00 96.04 206 A 1 
ATOM 1647 O O   . ILE A 1 206 ? 9.884   25.455  -17.948 1.00 94.78 206 A 1 
ATOM 1648 C CB  . ILE A 1 206 ? 7.125   25.189  -15.969 1.00 96.14 206 A 1 
ATOM 1649 C CG1 . ILE A 1 206 ? 6.711   24.468  -14.660 1.00 94.34 206 A 1 
ATOM 1650 C CG2 . ILE A 1 206 ? 6.865   24.268  -17.177 1.00 93.11 206 A 1 
ATOM 1651 C CD1 . ILE A 1 206 ? 5.200   24.265  -14.513 1.00 88.13 206 A 1 
ATOM 1652 N N   . ARG A 1 207 ? 8.779   27.369  -17.647 1.00 95.84 207 A 1 
ATOM 1653 C CA  . ARG A 1 207 ? 9.182   27.920  -18.959 1.00 95.44 207 A 1 
ATOM 1654 C C   . ARG A 1 207 ? 10.692  28.134  -19.084 1.00 94.98 207 A 1 
ATOM 1655 O O   . ARG A 1 207 ? 11.207  28.136  -20.202 1.00 93.26 207 A 1 
ATOM 1656 C CB  . ARG A 1 207 ? 8.382   29.192  -19.295 1.00 93.87 207 A 1 
ATOM 1657 C CG  . ARG A 1 207 ? 8.869   30.435  -18.542 1.00 91.97 207 A 1 
ATOM 1658 C CD  . ARG A 1 207 ? 8.012   31.658  -18.879 1.00 91.96 207 A 1 
ATOM 1659 N NE  . ARG A 1 207 ? 8.463   32.836  -18.112 1.00 89.26 207 A 1 
ATOM 1660 C CZ  . ARG A 1 207 ? 8.106   34.091  -18.294 1.00 90.17 207 A 1 
ATOM 1661 N NH1 . ARG A 1 207 ? 7.290   34.456  -19.239 1.00 83.62 207 A 1 
ATOM 1662 N NH2 . ARG A 1 207 ? 8.564   35.016  -17.509 1.00 83.28 207 A 1 
ATOM 1663 N N   . TYR A 1 208 ? 11.407  28.307  -17.966 1.00 95.18 208 A 1 
ATOM 1664 C CA  . TYR A 1 208 ? 12.861  28.497  -17.941 1.00 94.97 208 A 1 
ATOM 1665 C C   . TYR A 1 208 ? 13.671  27.195  -17.870 1.00 94.85 208 A 1 
ATOM 1666 O O   . TYR A 1 208 ? 14.898  27.268  -17.947 1.00 92.61 208 A 1 
ATOM 1667 C CB  . TYR A 1 208 ? 13.267  29.520  -16.868 1.00 94.07 208 A 1 
ATOM 1668 C CG  . TYR A 1 208 ? 13.180  30.957  -17.365 1.00 92.77 208 A 1 
ATOM 1669 C CD1 . TYR A 1 208 ? 14.190  31.489  -18.193 1.00 86.32 208 A 1 
ATOM 1670 C CD2 . TYR A 1 208 ? 12.087  31.761  -17.006 1.00 86.20 208 A 1 
ATOM 1671 C CE1 . TYR A 1 208 ? 14.104  32.819  -18.658 1.00 85.12 208 A 1 
ATOM 1672 C CE2 . TYR A 1 208 ? 11.994  33.090  -17.469 1.00 85.32 208 A 1 
ATOM 1673 C CZ  . TYR A 1 208 ? 13.002  33.622  -18.293 1.00 88.44 208 A 1 
ATOM 1674 O OH  . TYR A 1 208 ? 12.903  34.903  -18.733 1.00 86.17 208 A 1 
ATOM 1675 N N   . ILE A 1 209 ? 13.042  26.015  -17.833 1.00 95.19 209 A 1 
ATOM 1676 C CA  . ILE A 1 209 ? 13.743  24.737  -18.036 1.00 95.21 209 A 1 
ATOM 1677 C C   . ILE A 1 209 ? 14.512  24.807  -19.364 1.00 95.21 209 A 1 
ATOM 1678 O O   . ILE A 1 209 ? 13.958  25.106  -20.431 1.00 93.64 209 A 1 
ATOM 1679 C CB  . ILE A 1 209 ? 12.769  23.537  -17.984 1.00 95.26 209 A 1 
ATOM 1680 C CG1 . ILE A 1 209 ? 12.115  23.421  -16.583 1.00 93.95 209 A 1 
ATOM 1681 C CG2 . ILE A 1 209 ? 13.506  22.223  -18.323 1.00 93.35 209 A 1 
ATOM 1682 C CD1 . ILE A 1 209 ? 10.966  22.403  -16.505 1.00 88.72 209 A 1 
ATOM 1683 N N   . ASN A 1 210 ? 15.827  24.566  -19.291 1.00 94.18 210 A 1 
ATOM 1684 C CA  . ASN A 1 210 ? 16.720  24.768  -20.429 1.00 94.05 210 A 1 
ATOM 1685 C C   . ASN A 1 210 ? 16.744  23.529  -21.339 1.00 94.54 210 A 1 
ATOM 1686 O O   . ASN A 1 210 ? 17.687  22.743  -21.308 1.00 93.49 210 A 1 
ATOM 1687 C CB  . ASN A 1 210 ? 18.100  25.214  -19.908 1.00 92.16 210 A 1 
ATOM 1688 C CG  . ASN A 1 210 ? 18.991  25.735  -21.028 1.00 89.41 210 A 1 
ATOM 1689 O OD1 . ASN A 1 210 ? 18.762  25.524  -22.202 1.00 83.62 210 A 1 
ATOM 1690 N ND2 . ASN A 1 210 ? 20.038  26.453  -20.696 1.00 82.09 210 A 1 
ATOM 1691 N N   . ILE A 1 211 ? 15.686  23.350  -22.139 1.00 94.93 211 A 1 
ATOM 1692 C CA  . ILE A 1 211 ? 15.577  22.240  -23.095 1.00 95.44 211 A 1 
ATOM 1693 C C   . ILE A 1 211 ? 16.664  22.295  -24.174 1.00 95.75 211 A 1 
ATOM 1694 O O   . ILE A 1 211 ? 17.157  21.252  -24.581 1.00 94.54 211 A 1 
ATOM 1695 C CB  . ILE A 1 211 ? 14.167  22.150  -23.728 1.00 94.50 211 A 1 
ATOM 1696 C CG1 . ILE A 1 211 ? 13.736  23.445  -24.448 1.00 89.56 211 A 1 
ATOM 1697 C CG2 . ILE A 1 211 ? 13.158  21.732  -22.639 1.00 87.92 211 A 1 
ATOM 1698 C CD1 . ILE A 1 211 ? 12.431  23.309  -25.255 1.00 85.49 211 A 1 
ATOM 1699 N N   . GLU A 1 212 ? 17.115  23.472  -24.574 1.00 94.30 212 A 1 
ATOM 1700 C CA  . GLU A 1 212 ? 18.163  23.667  -25.576 1.00 93.78 212 A 1 
ATOM 1701 C C   . GLU A 1 212 ? 19.494  23.052  -25.108 1.00 93.98 212 A 1 
ATOM 1702 O O   . GLU A 1 212 ? 20.165  22.350  -25.863 1.00 92.33 212 A 1 
ATOM 1703 C CB  . GLU A 1 212 ? 18.331  25.178  -25.867 1.00 93.59 212 A 1 
ATOM 1704 C CG  . GLU A 1 212 ? 17.060  25.919  -26.355 1.00 89.21 212 A 1 
ATOM 1705 C CD  . GLU A 1 212 ? 16.078  26.384  -25.247 1.00 87.55 212 A 1 
ATOM 1706 O OE1 . GLU A 1 212 ? 15.049  27.025  -25.554 1.00 76.07 212 A 1 
ATOM 1707 O OE2 . GLU A 1 212 ? 16.287  26.128  -24.034 1.00 77.84 212 A 1 
ATOM 1708 N N   . ARG A 1 213 ? 19.837  23.239  -23.824 1.00 95.07 213 A 1 
ATOM 1709 C CA  . ARG A 1 213 ? 21.009  22.607  -23.209 1.00 94.79 213 A 1 
ATOM 1710 C C   . ARG A 1 213 ? 20.834  21.097  -23.078 1.00 95.53 213 A 1 
ATOM 1711 O O   . ARG A 1 213 ? 21.761  20.366  -23.406 1.00 94.14 213 A 1 
ATOM 1712 C CB  . ARG A 1 213 ? 21.312  23.260  -21.859 1.00 93.70 213 A 1 
ATOM 1713 C CG  . ARG A 1 213 ? 22.565  22.649  -21.207 1.00 87.99 213 A 1 
ATOM 1714 C CD  . ARG A 1 213 ? 22.915  23.395  -19.920 1.00 82.60 213 A 1 
ATOM 1715 N NE  . ARG A 1 213 ? 24.050  22.754  -19.232 1.00 72.49 213 A 1 
ATOM 1716 C CZ  . ARG A 1 213 ? 24.655  23.184  -18.138 1.00 66.47 213 A 1 
ATOM 1717 N NH1 . ARG A 1 213 ? 24.305  24.291  -17.549 1.00 60.94 213 A 1 
ATOM 1718 N NH2 . ARG A 1 213 ? 25.627  22.491  -17.613 1.00 58.92 213 A 1 
ATOM 1719 N N   . ILE A 1 214 ? 19.667  20.627  -22.639 1.00 94.47 214 A 1 
ATOM 1720 C CA  . ILE A 1 214 ? 19.386  19.188  -22.523 1.00 94.77 214 A 1 
ATOM 1721 C C   . ILE A 1 214 ? 19.525  18.511  -23.897 1.00 95.22 214 A 1 
ATOM 1722 O O   . ILE A 1 214 ? 20.178  17.478  -23.993 1.00 94.48 214 A 1 
ATOM 1723 C CB  . ILE A 1 214 ? 17.997  18.924  -21.887 1.00 94.83 214 A 1 
ATOM 1724 C CG1 . ILE A 1 214 ? 17.926  19.467  -20.439 1.00 92.70 214 A 1 
ATOM 1725 C CG2 . ILE A 1 214 ? 17.683  17.413  -21.876 1.00 91.62 214 A 1 
ATOM 1726 C CD1 . ILE A 1 214 ? 16.508  19.497  -19.848 1.00 87.01 214 A 1 
ATOM 1727 N N   . THR A 1 215 ? 18.994  19.102  -24.975 1.00 95.86 215 A 1 
ATOM 1728 C CA  . THR A 1 215 ? 19.153  18.598  -26.353 1.00 95.39 215 A 1 
ATOM 1729 C C   . THR A 1 215 ? 20.622  18.512  -26.760 1.00 95.22 215 A 1 
ATOM 1730 O O   . THR A 1 215 ? 21.057  17.487  -27.287 1.00 94.66 215 A 1 
ATOM 1731 C CB  . THR A 1 215 ? 18.438  19.502  -27.373 1.00 94.69 215 A 1 
ATOM 1732 O OG1 . THR A 1 215 ? 17.092  19.674  -27.050 1.00 82.99 215 A 1 
ATOM 1733 C CG2 . THR A 1 215 ? 18.447  18.921  -28.789 1.00 81.28 215 A 1 
ATOM 1734 N N   . ALA A 1 216 ? 21.409  19.567  -26.508 1.00 95.38 216 A 1 
ATOM 1735 C CA  . ALA A 1 216 ? 22.834  19.590  -26.846 1.00 94.80 216 A 1 
ATOM 1736 C C   . ALA A 1 216 ? 23.633  18.524  -26.069 1.00 94.56 216 A 1 
ATOM 1737 O O   . ALA A 1 216 ? 24.459  17.814  -26.651 1.00 93.50 216 A 1 
ATOM 1738 C CB  . ALA A 1 216 ? 23.370  21.000  -26.586 1.00 94.63 216 A 1 
ATOM 1739 N N   . ASP A 1 217 ? 23.361  18.370  -24.767 1.00 95.22 217 A 1 
ATOM 1740 C CA  . ASP A 1 217 ? 23.997  17.349  -23.930 1.00 94.84 217 A 1 
ATOM 1741 C C   . ASP A 1 217 ? 23.579  15.927  -24.343 1.00 95.42 217 A 1 
ATOM 1742 O O   . ASP A 1 217 ? 24.435  15.043  -24.439 1.00 94.63 217 A 1 
ATOM 1743 C CB  . ASP A 1 217 ? 23.697  17.620  -22.444 1.00 94.29 217 A 1 
ATOM 1744 C CG  . ASP A 1 217 ? 24.528  18.774  -21.865 1.00 91.24 217 A 1 
ATOM 1745 O OD1 . ASP A 1 217 ? 25.733  18.857  -22.218 1.00 84.69 217 A 1 
ATOM 1746 O OD2 . ASP A 1 217 ? 24.008  19.514  -20.998 1.00 84.21 217 A 1 
ATOM 1747 N N   . LEU A 1 218 ? 22.302  15.706  -24.675 1.00 95.04 218 A 1 
ATOM 1748 C CA  . LEU A 1 218 ? 21.815  14.433  -25.215 1.00 94.75 218 A 1 
ATOM 1749 C C   . LEU A 1 218 ? 22.501  14.085  -26.536 1.00 95.14 218 A 1 
ATOM 1750 O O   . LEU A 1 218 ? 23.031  12.984  -26.660 1.00 94.45 218 A 1 
ATOM 1751 C CB  . LEU A 1 218 ? 20.286  14.472  -25.415 1.00 94.04 218 A 1 
ATOM 1752 C CG  . LEU A 1 218 ? 19.465  14.276  -24.129 1.00 88.69 218 A 1 
ATOM 1753 C CD1 . LEU A 1 218 ? 17.984  14.506  -24.434 1.00 79.08 218 A 1 
ATOM 1754 C CD2 . LEU A 1 218 ? 19.606  12.859  -23.569 1.00 78.90 218 A 1 
ATOM 1755 N N   . ALA A 1 219 ? 22.574  15.011  -27.498 1.00 95.48 219 A 1 
ATOM 1756 C CA  . ALA A 1 219 ? 23.237  14.787  -28.784 1.00 95.03 219 A 1 
ATOM 1757 C C   . ALA A 1 219 ? 24.721  14.419  -28.601 1.00 94.77 219 A 1 
ATOM 1758 O O   . ALA A 1 219 ? 25.221  13.472  -29.216 1.00 93.75 219 A 1 
ATOM 1759 C CB  . ALA A 1 219 ? 23.067  16.047  -29.639 1.00 95.12 219 A 1 
ATOM 1760 N N   . ARG A 1 220 ? 25.425  15.110  -27.693 1.00 95.40 220 A 1 
ATOM 1761 C CA  . ARG A 1 220 ? 26.823  14.812  -27.340 1.00 94.88 220 A 1 
ATOM 1762 C C   . ARG A 1 220 ? 26.977  13.402  -26.764 1.00 95.04 220 A 1 
ATOM 1763 O O   . ARG A 1 220 ? 27.857  12.662  -27.191 1.00 93.23 220 A 1 
ATOM 1764 C CB  . ARG A 1 220 ? 27.307  15.891  -26.359 1.00 94.20 220 A 1 
ATOM 1765 C CG  . ARG A 1 220 ? 28.762  15.678  -25.905 1.00 82.46 220 A 1 
ATOM 1766 C CD  . ARG A 1 220 ? 29.242  16.813  -24.987 1.00 81.33 220 A 1 
ATOM 1767 N NE  . ARG A 1 220 ? 28.416  16.940  -23.758 1.00 69.17 220 A 1 
ATOM 1768 C CZ  . ARG A 1 220 ? 28.843  17.156  -22.526 1.00 62.89 220 A 1 
ATOM 1769 N NH1 . ARG A 1 220 ? 30.111  17.237  -22.231 1.00 57.86 220 A 1 
ATOM 1770 N NH2 . ARG A 1 220 ? 27.993  17.302  -21.547 1.00 54.11 220 A 1 
ATOM 1771 N N   . ILE A 1 221 ? 26.124  13.018  -25.822 1.00 95.31 221 A 1 
ATOM 1772 C CA  . ILE A 1 221 ? 26.162  11.714  -25.151 1.00 94.80 221 A 1 
ATOM 1773 C C   . ILE A 1 221 ? 25.782  10.580  -26.119 1.00 95.31 221 A 1 
ATOM 1774 O O   . ILE A 1 221 ? 26.427  9.530   -26.146 1.00 93.72 221 A 1 
ATOM 1775 C CB  . ILE A 1 221 ? 25.255  11.802  -23.898 1.00 93.08 221 A 1 
ATOM 1776 C CG1 . ILE A 1 221 ? 25.962  12.669  -22.821 1.00 83.62 221 A 1 
ATOM 1777 C CG2 . ILE A 1 221 ? 24.923  10.426  -23.325 1.00 80.97 221 A 1 
ATOM 1778 C CD1 . ILE A 1 221 ? 25.057  13.029  -21.640 1.00 75.77 221 A 1 
ATOM 1779 N N   . GLN A 1 222 ? 24.782  10.795  -26.971 1.00 95.11 222 A 1 
ATOM 1780 C CA  . GLN A 1 222 ? 24.305  9.823   -27.958 1.00 94.84 222 A 1 
ATOM 1781 C C   . GLN A 1 222 ? 25.283  9.592   -29.114 1.00 94.75 222 A 1 
ATOM 1782 O O   . GLN A 1 222 ? 25.218  8.545   -29.749 1.00 93.20 222 A 1 
ATOM 1783 C CB  . GLN A 1 222 ? 22.937  10.270  -28.484 1.00 94.45 222 A 1 
ATOM 1784 C CG  . GLN A 1 222 ? 21.851  10.059  -27.420 1.00 91.88 222 A 1 
ATOM 1785 C CD  . GLN A 1 222 ? 20.493  10.597  -27.829 1.00 91.88 222 A 1 
ATOM 1786 O OE1 . GLN A 1 222 ? 20.290  11.224  -28.855 1.00 83.80 222 A 1 
ATOM 1787 N NE2 . GLN A 1 222 ? 19.490  10.350  -27.010 1.00 82.65 222 A 1 
ATOM 1788 N N   . SER A 1 223 ? 26.232  10.504  -29.357 1.00 94.94 223 A 1 
ATOM 1789 C CA  . SER A 1 223 ? 27.308  10.282  -30.338 1.00 94.62 223 A 1 
ATOM 1790 C C   . SER A 1 223 ? 28.250  9.133   -29.944 1.00 93.99 223 A 1 
ATOM 1791 O O   . SER A 1 223 ? 28.840  8.486   -30.807 1.00 90.74 223 A 1 
ATOM 1792 C CB  . SER A 1 223 ? 28.083  11.581  -30.582 1.00 94.46 223 A 1 
ATOM 1793 O OG  . SER A 1 223 ? 28.924  11.921  -29.501 1.00 87.58 223 A 1 
ATOM 1794 N N   . HIS A 1 224 ? 28.343  8.809   -28.644 1.00 95.12 224 A 1 
ATOM 1795 C CA  . HIS A 1 224 ? 29.213  7.757   -28.096 1.00 94.64 224 A 1 
ATOM 1796 C C   . HIS A 1 224 ? 28.485  6.861   -27.070 1.00 94.95 224 A 1 
ATOM 1797 O O   . HIS A 1 224 ? 28.931  6.728   -25.925 1.00 92.37 224 A 1 
ATOM 1798 C CB  . HIS A 1 224 ? 30.473  8.409   -27.500 1.00 93.23 224 A 1 
ATOM 1799 C CG  . HIS A 1 224 ? 31.252  9.241   -28.488 1.00 89.36 224 A 1 
ATOM 1800 N ND1 . HIS A 1 224 ? 31.067  10.576  -28.747 1.00 76.67 224 A 1 
ATOM 1801 C CD2 . HIS A 1 224 ? 32.253  8.805   -29.313 1.00 76.25 224 A 1 
ATOM 1802 C CE1 . HIS A 1 224 ? 31.928  10.941  -29.708 1.00 76.88 224 A 1 
ATOM 1803 N NE2 . HIS A 1 224 ? 32.687  9.890   -30.085 1.00 79.39 224 A 1 
ATOM 1804 N N   . PRO A 1 225 ? 27.382  6.176   -27.442 1.00 94.57 225 A 1 
ATOM 1805 C CA  . PRO A 1 225 ? 26.467  5.550   -26.475 1.00 94.50 225 A 1 
ATOM 1806 C C   . PRO A 1 225 ? 27.079  4.381   -25.693 1.00 94.64 225 A 1 
ATOM 1807 O O   . PRO A 1 225 ? 26.566  3.992   -24.646 1.00 92.16 225 A 1 
ATOM 1808 C CB  . PRO A 1 225 ? 25.263  5.101   -27.315 1.00 93.10 225 A 1 
ATOM 1809 C CG  . PRO A 1 225 ? 25.855  4.883   -28.708 1.00 90.77 225 A 1 
ATOM 1810 C CD  . PRO A 1 225 ? 26.907  5.983   -28.796 1.00 93.17 225 A 1 
ATOM 1811 N N   . ARG A 1 226 ? 28.174  3.782   -26.178 1.00 94.43 226 A 1 
ATOM 1812 C CA  . ARG A 1 226 ? 28.840  2.631   -25.536 1.00 94.41 226 A 1 
ATOM 1813 C C   . ARG A 1 226 ? 29.820  3.014   -24.428 1.00 94.80 226 A 1 
ATOM 1814 O O   . ARG A 1 226 ? 30.184  2.153   -23.630 1.00 92.19 226 A 1 
ATOM 1815 C CB  . ARG A 1 226 ? 29.554  1.775   -26.595 1.00 93.11 226 A 1 
ATOM 1816 C CG  . ARG A 1 226 ? 28.574  1.116   -27.576 1.00 88.19 226 A 1 
ATOM 1817 C CD  . ARG A 1 226 ? 29.333  0.204   -28.540 1.00 82.96 226 A 1 
ATOM 1818 N NE  . ARG A 1 226 ? 28.421  -0.471  -29.484 1.00 74.58 226 A 1 
ATOM 1819 C CZ  . ARG A 1 226 ? 28.774  -1.253  -30.489 1.00 65.76 226 A 1 
ATOM 1820 N NH1 . ARG A 1 226 ? 30.023  -1.514  -30.758 1.00 58.10 226 A 1 
ATOM 1821 N NH2 . ARG A 1 226 ? 27.870  -1.793  -31.257 1.00 59.40 226 A 1 
ATOM 1822 N N   . THR A 1 227 ? 30.271  4.261   -24.391 1.00 94.23 227 A 1 
ATOM 1823 C CA  . THR A 1 227 ? 31.302  4.742   -23.454 1.00 94.53 227 A 1 
ATOM 1824 C C   . THR A 1 227 ? 30.772  5.751   -22.437 1.00 94.77 227 A 1 
ATOM 1825 O O   . THR A 1 227 ? 31.549  6.255   -21.630 1.00 92.41 227 A 1 
ATOM 1826 C CB  . THR A 1 227 ? 32.509  5.318   -24.210 1.00 93.77 227 A 1 
ATOM 1827 O OG1 . THR A 1 227 ? 32.093  6.313   -25.113 1.00 87.22 227 A 1 
ATOM 1828 C CG2 . THR A 1 227 ? 33.233  4.249   -25.030 1.00 84.03 227 A 1 
ATOM 1829 N N   . VAL A 1 228 ? 29.469  6.015   -22.450 1.00 95.01 228 A 1 
ATOM 1830 C CA  . VAL A 1 228 ? 28.803  6.951   -21.539 1.00 95.56 228 A 1 
ATOM 1831 C C   . VAL A 1 228 ? 28.868  6.438   -20.107 1.00 95.45 228 A 1 
ATOM 1832 O O   . VAL A 1 228 ? 28.453  5.310   -19.827 1.00 94.05 228 A 1 
ATOM 1833 C CB  . VAL A 1 228 ? 27.342  7.178   -21.949 1.00 95.30 228 A 1 
ATOM 1834 C CG1 . VAL A 1 228 ? 26.623  8.156   -21.006 1.00 88.92 228 A 1 
ATOM 1835 C CG2 . VAL A 1 228 ? 27.270  7.737   -23.373 1.00 87.54 228 A 1 
ATOM 1836 N N   . LYS A 1 229 ? 29.342  7.284   -19.194 1.00 95.25 229 A 1 
ATOM 1837 C CA  . LYS A 1 229 ? 29.370  7.021   -17.755 1.00 95.24 229 A 1 
ATOM 1838 C C   . LYS A 1 229 ? 28.206  7.713   -17.056 1.00 95.42 229 A 1 
ATOM 1839 O O   . LYS A 1 229 ? 27.684  8.716   -17.533 1.00 94.04 229 A 1 
ATOM 1840 C CB  . LYS A 1 229 ? 30.707  7.481   -17.168 1.00 93.85 229 A 1 
ATOM 1841 C CG  . LYS A 1 229 ? 31.892  6.710   -17.759 1.00 89.44 229 A 1 
ATOM 1842 C CD  . LYS A 1 229 ? 33.195  7.270   -17.193 1.00 86.68 229 A 1 
ATOM 1843 C CE  . LYS A 1 229 ? 34.385  6.552   -17.829 1.00 77.18 229 A 1 
ATOM 1844 N NZ  . LYS A 1 229 ? 35.658  7.143   -17.364 1.00 69.70 229 A 1 
ATOM 1845 N N   . VAL A 1 230 ? 27.858  7.218   -15.867 1.00 94.62 230 A 1 
ATOM 1846 C CA  . VAL A 1 230 ? 26.833  7.858   -15.024 1.00 94.81 230 A 1 
ATOM 1847 C C   . VAL A 1 230 ? 27.174  9.330   -14.740 1.00 94.85 230 A 1 
ATOM 1848 O O   . VAL A 1 230 ? 26.289  10.182  -14.769 1.00 93.75 230 A 1 
ATOM 1849 C CB  . VAL A 1 230 ? 26.647  7.060   -13.719 1.00 94.08 230 A 1 
ATOM 1850 C CG1 . VAL A 1 230 ? 25.677  7.744   -12.749 1.00 87.68 230 A 1 
ATOM 1851 C CG2 . VAL A 1 230 ? 26.078  5.666   -14.016 1.00 86.26 230 A 1 
ATOM 1852 N N   . SER A 1 231 ? 28.457  9.667   -14.560 1.00 95.09 231 A 1 
ATOM 1853 C CA  . SER A 1 231 ? 28.925  11.051  -14.371 1.00 94.74 231 A 1 
ATOM 1854 C C   . SER A 1 231 ? 28.588  11.989  -15.536 1.00 94.89 231 A 1 
ATOM 1855 O O   . SER A 1 231 ? 28.356  13.174  -15.313 1.00 93.32 231 A 1 
ATOM 1856 C CB  . SER A 1 231 ? 30.445  11.066  -14.170 1.00 93.67 231 A 1 
ATOM 1857 O OG  . SER A 1 231 ? 31.121  10.434  -15.246 1.00 84.08 231 A 1 
ATOM 1858 N N   . ASP A 1 232 ? 28.538  11.473  -16.767 1.00 94.55 232 A 1 
ATOM 1859 C CA  . ASP A 1 232 ? 28.303  12.284  -17.970 1.00 94.83 232 A 1 
ATOM 1860 C C   . ASP A 1 232 ? 26.837  12.744  -18.061 1.00 95.38 232 A 1 
ATOM 1861 O O   . ASP A 1 232 ? 26.527  13.729  -18.728 1.00 93.90 232 A 1 
ATOM 1862 C CB  . ASP A 1 232 ? 28.713  11.489  -19.226 1.00 94.66 232 A 1 
ATOM 1863 C CG  . ASP A 1 232 ? 30.147  10.935  -19.195 1.00 93.19 232 A 1 
ATOM 1864 O OD1 . ASP A 1 232 ? 31.014  11.521  -18.501 1.00 86.51 232 A 1 
ATOM 1865 O OD2 . ASP A 1 232 ? 30.372  9.877   -19.832 1.00 86.49 232 A 1 
ATOM 1866 N N   . LEU A 1 233 ? 25.945  12.061  -17.328 1.00 95.17 233 A 1 
ATOM 1867 C CA  . LEU A 1 233 ? 24.521  12.394  -17.224 1.00 95.33 233 A 1 
ATOM 1868 C C   . LEU A 1 233 ? 24.217  13.431  -16.129 1.00 95.55 233 A 1 
ATOM 1869 O O   . LEU A 1 233 ? 23.079  13.888  -16.025 1.00 93.94 233 A 1 
ATOM 1870 C CB  . LEU A 1 233 ? 23.722  11.098  -16.993 1.00 94.95 233 A 1 
ATOM 1871 C CG  . LEU A 1 233 ? 23.788  10.094  -18.160 1.00 93.70 233 A 1 
ATOM 1872 C CD1 . LEU A 1 233 ? 23.160  8.767   -17.743 1.00 84.28 233 A 1 
ATOM 1873 C CD2 . LEU A 1 233 ? 23.016  10.595  -19.377 1.00 84.77 233 A 1 
ATOM 1874 N N   . ALA A 1 234 ? 25.200  13.833  -15.322 1.00 95.29 234 A 1 
ATOM 1875 C CA  . ALA A 1 234 ? 24.978  14.693  -14.159 1.00 95.22 234 A 1 
ATOM 1876 C C   . ALA A 1 234 ? 24.317  16.040  -14.509 1.00 95.17 234 A 1 
ATOM 1877 O O   . ALA A 1 234 ? 23.431  16.499  -13.785 1.00 93.96 234 A 1 
ATOM 1878 C CB  . ALA A 1 234 ? 26.324  14.906  -13.459 1.00 94.69 234 A 1 
ATOM 1879 N N   . ASP A 1 235 ? 24.698  16.670  -15.624 1.00 95.05 235 A 1 
ATOM 1880 C CA  . ASP A 1 235 ? 24.113  17.952  -16.040 1.00 94.95 235 A 1 
ATOM 1881 C C   . ASP A 1 235 ? 22.665  17.816  -16.533 1.00 95.25 235 A 1 
ATOM 1882 O O   . ASP A 1 235 ? 21.844  18.702  -16.266 1.00 94.00 235 A 1 
ATOM 1883 C CB  . ASP A 1 235 ? 24.997  18.614  -17.105 1.00 94.05 235 A 1 
ATOM 1884 C CG  . ASP A 1 235 ? 26.239  19.298  -16.518 1.00 90.70 235 A 1 
ATOM 1885 O OD1 . ASP A 1 235 ? 26.140  19.843  -15.386 1.00 84.00 235 A 1 
ATOM 1886 O OD2 . ASP A 1 235 ? 27.260  19.381  -17.229 1.00 83.00 235 A 1 
ATOM 1887 N N   . ILE A 1 236 ? 22.337  16.706  -17.199 1.00 95.27 236 A 1 
ATOM 1888 C CA  . ILE A 1 236 ? 20.959  16.392  -17.605 1.00 95.38 236 A 1 
ATOM 1889 C C   . ILE A 1 236 ? 20.106  16.162  -16.358 1.00 95.49 236 A 1 
ATOM 1890 O O   . ILE A 1 236 ? 19.075  16.813  -16.199 1.00 94.32 236 A 1 
ATOM 1891 C CB  . ILE A 1 236 ? 20.919  15.181  -18.568 1.00 95.18 236 A 1 
ATOM 1892 C CG1 . ILE A 1 236 ? 21.662  15.535  -19.878 1.00 92.24 236 A 1 
ATOM 1893 C CG2 . ILE A 1 236 ? 19.464  14.756  -18.860 1.00 91.54 236 A 1 
ATOM 1894 C CD1 . ILE A 1 236 ? 21.803  14.360  -20.855 1.00 85.07 236 A 1 
ATOM 1895 N N   . LEU A 1 237 ? 20.568  15.313  -15.426 1.00 95.70 237 A 1 
ATOM 1896 C CA  . LEU A 1 237 ? 19.866  15.048  -14.167 1.00 95.49 237 A 1 
ATOM 1897 C C   . LEU A 1 237 ? 19.620  16.342  -13.388 1.00 95.35 237 A 1 
ATOM 1898 O O   . LEU A 1 237 ? 18.496  16.604  -12.972 1.00 94.75 237 A 1 
ATOM 1899 C CB  . LEU A 1 237 ? 20.672  14.051  -13.318 1.00 95.58 237 A 1 
ATOM 1900 C CG  . LEU A 1 237 ? 20.747  12.631  -13.904 1.00 94.09 237 A 1 
ATOM 1901 C CD1 . LEU A 1 237 ? 21.742  11.808  -13.090 1.00 84.98 237 A 1 
ATOM 1902 C CD2 . LEU A 1 237 ? 19.398  11.919  -13.881 1.00 84.38 237 A 1 
ATOM 1903 N N   . ARG A 1 238 ? 20.634  17.209  -13.270 1.00 95.62 238 A 1 
ATOM 1904 C CA  . ARG A 1 238 ? 20.483  18.518  -12.612 1.00 95.58 238 A 1 
ATOM 1905 C C   . ARG A 1 238 ? 19.416  19.381  -13.291 1.00 95.43 238 A 1 
ATOM 1906 O O   . ARG A 1 238 ? 18.629  20.020  -12.603 1.00 94.17 238 A 1 
ATOM 1907 C CB  . ARG A 1 238 ? 21.844  19.221  -12.582 1.00 94.83 238 A 1 
ATOM 1908 C CG  . ARG A 1 238 ? 21.821  20.488  -11.721 1.00 86.91 238 A 1 
ATOM 1909 C CD  . ARG A 1 238 ? 23.168  21.213  -11.715 1.00 88.54 238 A 1 
ATOM 1910 N NE  . ARG A 1 238 ? 24.250  20.381  -11.124 1.00 81.58 238 A 1 
ATOM 1911 C CZ  . ARG A 1 238 ? 25.356  19.967  -11.722 1.00 78.77 238 A 1 
ATOM 1912 N NH1 . ARG A 1 238 ? 25.698  20.349  -12.917 1.00 67.72 238 A 1 
ATOM 1913 N NH2 . ARG A 1 238 ? 26.144  19.134  -11.124 1.00 70.51 238 A 1 
ATOM 1914 N N   . SER A 1 239 ? 19.377  19.384  -14.625 1.00 94.99 239 A 1 
ATOM 1915 C CA  . SER A 1 239 ? 18.409  20.174  -15.398 1.00 94.37 239 A 1 
ATOM 1916 C C   . SER A 1 239 ? 16.968  19.669  -15.248 1.00 94.65 239 A 1 
ATOM 1917 O O   . SER A 1 239 ? 16.042  20.466  -15.357 1.00 93.27 239 A 1 
ATOM 1918 C CB  . SER A 1 239 ? 18.799  20.201  -16.880 1.00 93.80 239 A 1 
ATOM 1919 O OG  . SER A 1 239 ? 20.104  20.739  -17.037 1.00 83.74 239 A 1 
ATOM 1920 N N   . VAL A 1 240 ? 16.780  18.370  -14.963 1.00 95.25 240 A 1 
ATOM 1921 C CA  . VAL A 1 240 ? 15.466  17.759  -14.704 1.00 94.82 240 A 1 
ATOM 1922 C C   . VAL A 1 240 ? 15.050  17.931  -13.240 1.00 94.94 240 A 1 
ATOM 1923 O O   . VAL A 1 240 ? 13.950  18.396  -12.962 1.00 94.00 240 A 1 
ATOM 1924 C CB  . VAL A 1 240 ? 15.478  16.270  -15.108 1.00 94.31 240 A 1 
ATOM 1925 C CG1 . VAL A 1 240 ? 14.133  15.587  -14.817 1.00 89.51 240 A 1 
ATOM 1926 C CG2 . VAL A 1 240 ? 15.769  16.108  -16.602 1.00 88.49 240 A 1 
ATOM 1927 N N   . TYR A 1 241 ? 15.939  17.586  -12.295 1.00 95.50 241 A 1 
ATOM 1928 C CA  . TYR A 1 241 ? 15.590  17.547  -10.870 1.00 95.40 241 A 1 
ATOM 1929 C C   . TYR A 1 241 ? 15.514  18.932  -10.211 1.00 95.24 241 A 1 
ATOM 1930 O O   . TYR A 1 241 ? 14.734  19.104  -9.280  1.00 94.05 241 A 1 
ATOM 1931 C CB  . TYR A 1 241 ? 16.576  16.644  -10.124 1.00 95.09 241 A 1 
ATOM 1932 C CG  . TYR A 1 241 ? 16.243  15.167  -10.215 1.00 94.88 241 A 1 
ATOM 1933 C CD1 . TYR A 1 241 ? 15.364  14.597  -9.280  1.00 88.14 241 A 1 
ATOM 1934 C CD2 . TYR A 1 241 ? 16.815  14.362  -11.213 1.00 88.38 241 A 1 
ATOM 1935 C CE1 . TYR A 1 241 ? 15.076  13.223  -9.329  1.00 88.48 241 A 1 
ATOM 1936 C CE2 . TYR A 1 241 ? 16.529  12.989  -11.269 1.00 88.74 241 A 1 
ATOM 1937 C CZ  . TYR A 1 241 ? 15.667  12.412  -10.318 1.00 92.84 241 A 1 
ATOM 1938 O OH  . TYR A 1 241 ? 15.419  11.081  -10.345 1.00 91.16 241 A 1 
ATOM 1939 N N   . LYS A 1 242 ? 16.280  19.940  -10.676 1.00 94.89 242 A 1 
ATOM 1940 C CA  . LYS A 1 242 ? 16.245  21.277  -10.059 1.00 95.38 242 A 1 
ATOM 1941 C C   . LYS A 1 242 ? 14.852  21.929  -10.122 1.00 95.42 242 A 1 
ATOM 1942 O O   . LYS A 1 242 ? 14.362  22.344  -9.069  1.00 94.32 242 A 1 
ATOM 1943 C CB  . LYS A 1 242 ? 17.399  22.167  -10.583 1.00 94.85 242 A 1 
ATOM 1944 C CG  . LYS A 1 242 ? 17.309  23.582  -9.979  1.00 93.29 242 A 1 
ATOM 1945 C CD  . LYS A 1 242 ? 18.535  24.472  -10.235 1.00 90.27 242 A 1 
ATOM 1946 C CE  . LYS A 1 242 ? 18.237  25.789  -9.490  1.00 83.13 242 A 1 
ATOM 1947 N NZ  . LYS A 1 242 ? 19.402  26.653  -9.210  1.00 76.92 242 A 1 
ATOM 1948 N N   . PRO A 1 243 ? 14.174  22.000  -11.287 1.00 95.48 243 A 1 
ATOM 1949 C CA  . PRO A 1 243 ? 12.810  22.532  -11.349 1.00 95.11 243 A 1 
ATOM 1950 C C   . PRO A 1 243 ? 11.808  21.727  -10.515 1.00 95.24 243 A 1 
ATOM 1951 O O   . PRO A 1 243 ? 10.949  22.322  -9.868  1.00 94.12 243 A 1 
ATOM 1952 C CB  . PRO A 1 243 ? 12.425  22.511  -12.832 1.00 94.33 243 A 1 
ATOM 1953 C CG  . PRO A 1 243 ? 13.771  22.533  -13.551 1.00 92.05 243 A 1 
ATOM 1954 C CD  . PRO A 1 243 ? 14.657  21.721  -12.628 1.00 94.57 243 A 1 
ATOM 1955 N N   . LEU A 1 244 ? 11.928  20.395  -10.488 1.00 94.50 244 A 1 
ATOM 1956 C CA  . LEU A 1 244 ? 11.056  19.539  -9.679  1.00 93.90 244 A 1 
ATOM 1957 C C   . LEU A 1 244 ? 11.236  19.801  -8.183  1.00 93.97 244 A 1 
ATOM 1958 O O   . LEU A 1 244 ? 10.244  19.915  -7.478  1.00 92.96 244 A 1 
ATOM 1959 C CB  . LEU A 1 244 ? 11.315  18.060  -10.005 1.00 93.55 244 A 1 
ATOM 1960 C CG  . LEU A 1 244 ? 10.925  17.645  -11.436 1.00 91.97 244 A 1 
ATOM 1961 C CD1 . LEU A 1 244 ? 11.324  16.187  -11.656 1.00 84.74 244 A 1 
ATOM 1962 C CD2 . LEU A 1 244 ? 9.425   17.785  -11.705 1.00 84.26 244 A 1 
ATOM 1963 N N   . PHE A 1 245 ? 12.474  19.992  -7.723  1.00 94.17 245 A 1 
ATOM 1964 C CA  . PHE A 1 245 ? 12.772  20.357  -6.340  1.00 93.81 245 A 1 
ATOM 1965 C C   . PHE A 1 245 ? 12.185  21.727  -5.958  1.00 93.93 245 A 1 
ATOM 1966 O O   . PHE A 1 245 ? 11.607  21.877  -4.886  1.00 92.95 245 A 1 
ATOM 1967 C CB  . PHE A 1 245 ? 14.296  20.327  -6.143  1.00 93.50 245 A 1 
ATOM 1968 C CG  . PHE A 1 245 ? 14.698  20.737  -4.747  1.00 92.70 245 A 1 
ATOM 1969 C CD1 . PHE A 1 245 ? 15.073  22.067  -4.487  1.00 83.82 245 A 1 
ATOM 1970 C CD2 . PHE A 1 245 ? 14.602  19.808  -3.698  1.00 83.70 245 A 1 
ATOM 1971 C CE1 . PHE A 1 245 ? 15.322  22.471  -3.168  1.00 83.54 245 A 1 
ATOM 1972 C CE2 . PHE A 1 245 ? 14.850  20.213  -2.379  1.00 83.64 245 A 1 
ATOM 1973 C CZ  . PHE A 1 245 ? 15.198  21.550  -2.115  1.00 89.01 245 A 1 
ATOM 1974 N N   . ILE A 1 246 ? 12.273  22.722  -6.852  1.00 94.34 246 A 1 
ATOM 1975 C CA  . ILE A 1 246 ? 11.685  24.056  -6.615  1.00 94.58 246 A 1 
ATOM 1976 C C   . ILE A 1 246 ? 10.161  23.967  -6.450  1.00 94.34 246 A 1 
ATOM 1977 O O   . ILE A 1 246 ? 9.585   24.680  -5.629  1.00 92.80 246 A 1 
ATOM 1978 C CB  . ILE A 1 246 ? 12.100  25.024  -7.752  1.00 94.85 246 A 1 
ATOM 1979 C CG1 . ILE A 1 246 ? 13.616  25.318  -7.678  1.00 92.57 246 A 1 
ATOM 1980 C CG2 . ILE A 1 246 ? 11.316  26.348  -7.693  1.00 91.74 246 A 1 
ATOM 1981 C CD1 . ILE A 1 246 ? 14.188  26.012  -8.920  1.00 83.82 246 A 1 
ATOM 1982 N N   . LEU A 1 247 ? 9.510   23.071  -7.194  1.00 93.70 247 A 1 
ATOM 1983 C CA  . LEU A 1 247 ? 8.058   22.857  -7.191  1.00 93.11 247 A 1 
ATOM 1984 C C   . LEU A 1 247 ? 7.598   21.746  -6.224  1.00 91.84 247 A 1 
ATOM 1985 O O   . LEU A 1 247 ? 6.413   21.426  -6.193  1.00 89.58 247 A 1 
ATOM 1986 C CB  . LEU A 1 247 ? 7.606   22.564  -8.637  1.00 93.74 247 A 1 
ATOM 1987 C CG  . LEU A 1 247 ? 7.879   23.690  -9.656  1.00 93.47 247 A 1 
ATOM 1988 C CD1 . LEU A 1 247 ? 7.582   23.189  -11.068 1.00 86.46 247 A 1 
ATOM 1989 C CD2 . LEU A 1 247 ? 7.019   24.922  -9.404  1.00 86.88 247 A 1 
ATOM 1990 N N   . GLU A 1 248 ? 8.498   21.138  -5.450  1.00 91.36 248 A 1 
ATOM 1991 C CA  . GLU A 1 248 ? 8.250   19.912  -4.664  1.00 90.13 248 A 1 
ATOM 1992 C C   . GLU A 1 248 ? 7.105   20.066  -3.655  1.00 89.29 248 A 1 
ATOM 1993 O O   . GLU A 1 248 ? 6.246   19.187  -3.562  1.00 86.51 248 A 1 
ATOM 1994 C CB  . GLU A 1 248 ? 9.554   19.532  -3.953  1.00 88.54 248 A 1 
ATOM 1995 C CG  . GLU A 1 248 ? 9.485   18.200  -3.201  1.00 83.39 248 A 1 
ATOM 1996 C CD  . GLU A 1 248 ? 10.838  17.828  -2.559  1.00 80.45 248 A 1 
ATOM 1997 O OE1 . GLU A 1 248 ? 10.965  16.661  -2.148  1.00 70.80 248 A 1 
ATOM 1998 O OE2 . GLU A 1 248 ? 11.725  18.716  -2.479  1.00 71.33 248 A 1 
ATOM 1999 N N   . LYS A 1 249 ? 7.061   21.211  -2.953  1.00 89.56 249 A 1 
ATOM 2000 C CA  . LYS A 1 249 ? 6.055   21.521  -1.921  1.00 88.43 249 A 1 
ATOM 2001 C C   . LYS A 1 249 ? 4.653   21.786  -2.480  1.00 88.19 249 A 1 
ATOM 2002 O O   . LYS A 1 249 ? 3.714   21.946  -1.704  1.00 84.97 249 A 1 
ATOM 2003 C CB  . LYS A 1 249 ? 6.525   22.724  -1.086  1.00 87.79 249 A 1 
ATOM 2004 C CG  . LYS A 1 249 ? 7.783   22.407  -0.267  1.00 85.39 249 A 1 
ATOM 2005 C CD  . LYS A 1 249 ? 8.243   23.642  0.514   1.00 80.48 249 A 1 
ATOM 2006 C CE  . LYS A 1 249 ? 9.494   23.293  1.321   1.00 75.01 249 A 1 
ATOM 2007 N NZ  . LYS A 1 249 ? 10.220  24.508  1.771   1.00 66.71 249 A 1 
ATOM 2008 N N   . LEU A 1 250 ? 4.513   21.889  -3.803  1.00 89.55 250 A 1 
ATOM 2009 C CA  . LEU A 1 250 ? 3.257   22.237  -4.455  1.00 88.45 250 A 1 
ATOM 2010 C C   . LEU A 1 250 ? 2.493   20.985  -4.868  1.00 86.98 250 A 1 
ATOM 2011 O O   . LEU A 1 250 ? 3.056   20.080  -5.488  1.00 82.84 250 A 1 
ATOM 2012 C CB  . LEU A 1 250 ? 3.525   23.146  -5.659  1.00 89.02 250 A 1 
ATOM 2013 C CG  . LEU A 1 250 ? 4.315   24.426  -5.338  1.00 88.37 250 A 1 
ATOM 2014 C CD1 . LEU A 1 250 ? 4.427   25.255  -6.612  1.00 80.44 250 A 1 
ATOM 2015 C CD2 . LEU A 1 250 ? 3.646   25.279  -4.263  1.00 80.92 250 A 1 
ATOM 2016 N N   . ASP A 1 251 ? 1.207   20.947  -4.579  1.00 84.67 251 A 1 
ATOM 2017 C CA  . ASP A 1 251 ? 0.329   19.906  -5.096  1.00 84.23 251 A 1 
ATOM 2018 C C   . ASP A 1 251 ? -0.001  20.142  -6.582  1.00 84.54 251 A 1 
ATOM 2019 O O   . ASP A 1 251 ? -0.125  21.276  -7.055  1.00 83.40 251 A 1 
ATOM 2020 C CB  . ASP A 1 251 ? -0.929  19.791  -4.227  1.00 80.69 251 A 1 
ATOM 2021 C CG  . ASP A 1 251 ? -1.830  18.728  -4.840  1.00 72.15 251 A 1 
ATOM 2022 O OD1 . ASP A 1 251 ? -1.362  17.583  -4.955  1.00 63.45 251 A 1 
ATOM 2023 O OD2 . ASP A 1 251 ? -2.888  19.124  -5.381  1.00 62.74 251 A 1 
ATOM 2024 N N   . THR A 1 252 ? -0.116  19.060  -7.350  1.00 81.71 252 A 1 
ATOM 2025 C CA  . THR A 1 252 ? -0.332  19.164  -8.797  1.00 81.34 252 A 1 
ATOM 2026 C C   . THR A 1 252 ? -1.745  19.638  -9.126  1.00 81.94 252 A 1 
ATOM 2027 O O   . THR A 1 252 ? -1.915  20.457  -10.027 1.00 80.28 252 A 1 
ATOM 2028 C CB  . THR A 1 252 ? -0.041  17.839  -9.507  1.00 78.95 252 A 1 
ATOM 2029 O OG1 . THR A 1 252 ? 1.262   17.394  -9.195  1.00 71.04 252 A 1 
ATOM 2030 C CG2 . THR A 1 252 ? -0.087  18.021  -11.022 1.00 69.77 252 A 1 
ATOM 2031 N N   . THR A 1 253 ? -2.747  19.156  -8.398  1.00 77.22 253 A 1 
ATOM 2032 C CA  . THR A 1 253 ? -4.152  19.474  -8.670  1.00 76.77 253 A 1 
ATOM 2033 C C   . THR A 1 253 ? -4.518  20.858  -8.151  1.00 78.61 253 A 1 
ATOM 2034 O O   . THR A 1 253 ? -5.095  21.657  -8.892  1.00 76.33 253 A 1 
ATOM 2035 C CB  . THR A 1 253 ? -5.096  18.404  -8.098  1.00 72.86 253 A 1 
ATOM 2036 O OG1 . THR A 1 253 ? -4.991  18.304  -6.707  1.00 63.60 253 A 1 
ATOM 2037 C CG2 . THR A 1 253 ? -4.812  17.022  -8.688  1.00 61.24 253 A 1 
ATOM 2038 N N   . THR A 1 254 ? -4.119  21.190  -6.928  1.00 81.12 254 A 1 
ATOM 2039 C CA  . THR A 1 254 ? -4.515  22.437  -6.258  1.00 81.61 254 A 1 
ATOM 2040 C C   . THR A 1 254 ? -3.646  23.632  -6.638  1.00 83.27 254 A 1 
ATOM 2041 O O   . THR A 1 254 ? -4.135  24.757  -6.640  1.00 80.55 254 A 1 
ATOM 2042 C CB  . THR A 1 254 ? -4.511  22.275  -4.732  1.00 78.68 254 A 1 
ATOM 2043 O OG1 . THR A 1 254 ? -3.223  21.937  -4.280  1.00 69.44 254 A 1 
ATOM 2044 C CG2 . THR A 1 254 ? -5.475  21.192  -4.255  1.00 66.78 254 A 1 
ATOM 2045 N N   . HIS A 1 255 ? -2.369  23.432  -7.002  1.00 88.01 255 A 1 
ATOM 2046 C CA  . HIS A 1 255 ? -1.464  24.550  -7.287  1.00 88.74 255 A 1 
ATOM 2047 C C   . HIS A 1 255 ? -1.050  24.626  -8.757  1.00 89.61 255 A 1 
ATOM 2048 O O   . HIS A 1 255 ? -1.218  25.672  -9.389  1.00 88.85 255 A 1 
ATOM 2049 C CB  . HIS A 1 255 ? -0.243  24.491  -6.358  1.00 88.32 255 A 1 
ATOM 2050 C CG  . HIS A 1 255 ? -0.593  24.379  -4.900  1.00 86.94 255 A 1 
ATOM 2051 N ND1 . HIS A 1 255 ? -0.551  23.237  -4.137  1.00 76.56 255 A 1 
ATOM 2052 C CD2 . HIS A 1 255 ? -1.026  25.387  -4.086  1.00 76.93 255 A 1 
ATOM 2053 C CE1 . HIS A 1 255 ? -0.956  23.546  -2.897  1.00 78.86 255 A 1 
ATOM 2054 N NE2 . HIS A 1 255 ? -1.251  24.847  -2.815  1.00 80.30 255 A 1 
ATOM 2055 N N   . ILE A 1 256 ? -0.522  23.530  -9.333  1.00 90.85 256 A 1 
ATOM 2056 C CA  . ILE A 1 256 ? -0.025  23.556  -10.715 1.00 91.69 256 A 1 
ATOM 2057 C C   . ILE A 1 256 ? -1.189  23.695  -11.706 1.00 92.02 256 A 1 
ATOM 2058 O O   . ILE A 1 256 ? -1.158  24.564  -12.579 1.00 91.09 256 A 1 
ATOM 2059 C CB  . ILE A 1 256 ? 0.850   22.321  -11.033 1.00 91.92 256 A 1 
ATOM 2060 C CG1 . ILE A 1 256 ? 1.994   22.091  -10.010 1.00 88.82 256 A 1 
ATOM 2061 C CG2 . ILE A 1 256 ? 1.424   22.405  -12.456 1.00 87.91 256 A 1 
ATOM 2062 C CD1 . ILE A 1 256 ? 3.037   23.202  -9.917  1.00 79.71 256 A 1 
ATOM 2063 N N   . LYS A 1 257 ? -2.253  22.890  -11.560 1.00 90.10 257 A 1 
ATOM 2064 C CA  . LYS A 1 257 ? -3.450  22.967  -12.412 1.00 89.36 257 A 1 
ATOM 2065 C C   . LYS A 1 257 ? -4.117  24.341  -12.304 1.00 89.71 257 A 1 
ATOM 2066 O O   . LYS A 1 257 ? -4.438  24.932  -13.336 1.00 89.55 257 A 1 
ATOM 2067 C CB  . LYS A 1 257 ? -4.410  21.811  -12.060 1.00 87.97 257 A 1 
ATOM 2068 C CG  . LYS A 1 257 ? -5.632  21.702  -12.987 1.00 80.92 257 A 1 
ATOM 2069 C CD  . LYS A 1 257 ? -6.542  20.526  -12.569 1.00 76.66 257 A 1 
ATOM 2070 C CE  . LYS A 1 257 ? -7.775  20.428  -13.473 1.00 65.86 257 A 1 
ATOM 2071 N NZ  . LYS A 1 257 ? -8.689  19.308  -13.113 1.00 58.88 257 A 1 
ATOM 2072 N N   . GLU A 1 258 ? -4.247  24.877  -11.105 1.00 87.72 258 A 1 
ATOM 2073 C CA  . GLU A 1 258 ? -4.817  26.216  -10.901 1.00 88.32 258 A 1 
ATOM 2074 C C   . GLU A 1 258 ? -3.945  27.330  -11.504 1.00 89.56 258 A 1 
ATOM 2075 O O   . GLU A 1 258 ? -4.479  28.280  -12.077 1.00 88.75 258 A 1 
ATOM 2076 C CB  . GLU A 1 258 ? -5.084  26.469  -9.406  1.00 86.94 258 A 1 
ATOM 2077 C CG  . GLU A 1 258 ? -6.259  25.634  -8.850  1.00 79.25 258 A 1 
ATOM 2078 C CD  . GLU A 1 258 ? -7.548  25.812  -9.662  1.00 74.39 258 A 1 
ATOM 2079 O OE1 . GLU A 1 258 ? -8.160  24.790  -10.075 1.00 64.14 258 A 1 
ATOM 2080 O OE2 . GLU A 1 258 ? -7.891  26.965  -9.990  1.00 62.04 258 A 1 
ATOM 2081 N N   . ALA A 1 259 ? -2.611  27.189  -11.496 1.00 91.63 259 A 1 
ATOM 2082 C CA  . ALA A 1 259 ? -1.731  28.133  -12.185 1.00 92.42 259 A 1 
ATOM 2083 C C   . ALA A 1 259 ? -1.980  28.161  -13.706 1.00 92.63 259 A 1 
ATOM 2084 O O   . ALA A 1 259 ? -2.042  29.236  -14.309 1.00 92.15 259 A 1 
ATOM 2085 C CB  . ALA A 1 259 ? -0.273  27.788  -11.853 1.00 93.33 259 A 1 
ATOM 2086 N N   . TYR A 1 260 ? -2.182  26.992  -14.335 1.00 92.82 260 A 1 
ATOM 2087 C CA  . TYR A 1 260 ? -2.540  26.918  -15.757 1.00 92.77 260 A 1 
ATOM 2088 C C   . TYR A 1 260 ? -3.974  27.395  -16.035 1.00 92.03 260 A 1 
ATOM 2089 O O   . TYR A 1 260 ? -4.190  28.065  -17.044 1.00 90.39 260 A 1 
ATOM 2090 C CB  . TYR A 1 260 ? -2.320  25.500  -16.291 1.00 93.32 260 A 1 
ATOM 2091 C CG  . TYR A 1 260 ? -0.873  25.195  -16.631 1.00 93.90 260 A 1 
ATOM 2092 C CD1 . TYR A 1 260 ? -0.313  25.675  -17.834 1.00 88.84 260 A 1 
ATOM 2093 C CD2 . TYR A 1 260 ? -0.088  24.430  -15.753 1.00 89.42 260 A 1 
ATOM 2094 C CE1 . TYR A 1 260 ? 1.026   25.387  -18.156 1.00 89.50 260 A 1 
ATOM 2095 C CE2 . TYR A 1 260 ? 1.253   24.142  -16.068 1.00 90.15 260 A 1 
ATOM 2096 C CZ  . TYR A 1 260 ? 1.811   24.616  -17.271 1.00 93.82 260 A 1 
ATOM 2097 O OH  . TYR A 1 260 ? 3.101   24.325  -17.573 1.00 93.27 260 A 1 
ATOM 2098 N N   . LYS A 1 261 ? -4.940  27.122  -15.151 1.00 90.70 261 A 1 
ATOM 2099 C CA  . LYS A 1 261 ? -6.299  27.690  -15.251 1.00 89.09 261 A 1 
ATOM 2100 C C   . LYS A 1 261 ? -6.272  29.218  -15.178 1.00 88.99 261 A 1 
ATOM 2101 O O   . LYS A 1 261 ? -6.914  29.879  -15.989 1.00 88.00 261 A 1 
ATOM 2102 C CB  . LYS A 1 261 ? -7.202  27.162  -14.126 1.00 87.49 261 A 1 
ATOM 2103 C CG  . LYS A 1 261 ? -7.689  25.714  -14.300 1.00 78.32 261 A 1 
ATOM 2104 C CD  . LYS A 1 261 ? -8.590  25.398  -13.098 1.00 75.10 261 A 1 
ATOM 2105 C CE  . LYS A 1 261 ? -9.182  23.998  -13.068 1.00 65.19 261 A 1 
ATOM 2106 N NZ  . LYS A 1 261 ? -9.939  23.815  -11.804 1.00 58.89 261 A 1 
ATOM 2107 N N   . PHE A 1 262 ? -5.498  29.771  -14.255 1.00 91.54 262 A 1 
ATOM 2108 C CA  . PHE A 1 262 ? -5.314  31.218  -14.148 1.00 91.02 262 A 1 
ATOM 2109 C C   . PHE A 1 262 ? -4.707  31.802  -15.432 1.00 91.12 262 A 1 
ATOM 2110 O O   . PHE A 1 262 ? -5.202  32.801  -15.955 1.00 90.03 262 A 1 
ATOM 2111 C CB  . PHE A 1 262 ? -4.438  31.515  -12.929 1.00 90.55 262 A 1 
ATOM 2112 C CG  . PHE A 1 262 ? -4.230  33.001  -12.713 1.00 89.28 262 A 1 
ATOM 2113 C CD1 . PHE A 1 262 ? -3.195  33.677  -13.384 1.00 83.25 262 A 1 
ATOM 2114 C CD2 . PHE A 1 262 ? -5.107  33.714  -11.873 1.00 83.13 262 A 1 
ATOM 2115 C CE1 . PHE A 1 262 ? -3.043  35.065  -13.228 1.00 82.25 262 A 1 
ATOM 2116 C CE2 . PHE A 1 262 ? -4.953  35.102  -11.712 1.00 81.76 262 A 1 
ATOM 2117 C CZ  . PHE A 1 262 ? -3.924  35.773  -12.395 1.00 84.94 262 A 1 
ATOM 2118 N N   . LEU A 1 263 ? -3.670  31.151  -15.981 1.00 91.42 263 A 1 
ATOM 2119 C CA  . LEU A 1 263 ? -3.075  31.560  -17.250 1.00 91.37 263 A 1 
ATOM 2120 C C   . LEU A 1 263 ? -4.094  31.485  -18.398 1.00 90.91 263 A 1 
ATOM 2121 O O   . LEU A 1 263 ? -4.162  32.418  -19.193 1.00 90.04 263 A 1 
ATOM 2122 C CB  . LEU A 1 263 ? -1.828  30.702  -17.526 1.00 92.29 263 A 1 
ATOM 2123 C CG  . LEU A 1 263 ? -1.105  31.063  -18.840 1.00 91.65 263 A 1 
ATOM 2124 C CD1 . LEU A 1 263 ? -0.571  32.497  -18.856 1.00 82.94 263 A 1 
ATOM 2125 C CD2 . LEU A 1 263 ? 0.076   30.114  -19.056 1.00 82.64 263 A 1 
ATOM 2126 N N   . TYR A 1 264 ? -4.895  30.424  -18.483 1.00 90.93 264 A 1 
ATOM 2127 C CA  . TYR A 1 264 ? -5.951  30.271  -19.491 1.00 89.34 264 A 1 
ATOM 2128 C C   . TYR A 1 264 ? -6.950  31.427  -19.446 1.00 88.82 264 A 1 
ATOM 2129 O O   . TYR A 1 264 ? -7.231  32.028  -20.481 1.00 88.14 264 A 1 
ATOM 2130 C CB  . TYR A 1 264 ? -6.682  28.943  -19.286 1.00 88.23 264 A 1 
ATOM 2131 C CG  . TYR A 1 264 ? -7.821  28.730  -20.264 1.00 86.00 264 A 1 
ATOM 2132 C CD1 . TYR A 1 264 ? -9.156  28.949  -19.865 1.00 79.52 264 A 1 
ATOM 2133 C CD2 . TYR A 1 264 ? -7.544  28.335  -21.586 1.00 78.32 264 A 1 
ATOM 2134 C CE1 . TYR A 1 264 ? -10.206 28.756  -20.782 1.00 76.53 264 A 1 
ATOM 2135 C CE2 . TYR A 1 264 ? -8.592  28.144  -22.504 1.00 76.15 264 A 1 
ATOM 2136 C CZ  . TYR A 1 264 ? -9.926  28.347  -22.103 1.00 79.30 264 A 1 
ATOM 2137 O OH  . TYR A 1 264 ? -10.935 28.150  -22.988 1.00 78.26 264 A 1 
ATOM 2138 N N   . LYS A 1 265 ? -7.415  31.777  -18.251 1.00 89.00 265 A 1 
ATOM 2139 C CA  . LYS A 1 265 ? -8.330  32.904  -18.034 1.00 87.00 265 A 1 
ATOM 2140 C C   . LYS A 1 265 ? -7.724  34.226  -18.512 1.00 86.95 265 A 1 
ATOM 2141 O O   . LYS A 1 265 ? -8.369  34.972  -19.242 1.00 85.39 265 A 1 
ATOM 2142 C CB  . LYS A 1 265 ? -8.709  32.954  -16.546 1.00 85.57 265 A 1 
ATOM 2143 C CG  . LYS A 1 265 ? -9.666  31.816  -16.145 1.00 78.46 265 A 1 
ATOM 2144 C CD  . LYS A 1 265 ? -9.885  31.755  -14.626 1.00 74.87 265 A 1 
ATOM 2145 C CE  . LYS A 1 265 ? -11.018 30.783  -14.269 1.00 65.69 265 A 1 
ATOM 2146 N NZ  . LYS A 1 265 ? -11.526 30.955  -12.883 1.00 58.35 265 A 1 
ATOM 2147 N N   . ALA A 1 266 ? -6.447  34.473  -18.201 1.00 88.58 266 A 1 
ATOM 2148 C CA  . ALA A 1 266 ? -5.739  35.660  -18.685 1.00 87.89 266 A 1 
ATOM 2149 C C   . ALA A 1 266 ? -5.592  35.682  -20.222 1.00 88.19 266 A 1 
ATOM 2150 O O   . ALA A 1 266 ? -5.645  36.749  -20.831 1.00 86.48 266 A 1 
ATOM 2151 C CB  . ALA A 1 266 ? -4.372  35.725  -17.988 1.00 87.72 266 A 1 
ATOM 2152 N N   . LEU A 1 267 ? -5.399  34.510  -20.852 1.00 88.61 267 A 1 
ATOM 2153 C CA  . LEU A 1 267 ? -5.310  34.367  -22.308 1.00 87.92 267 A 1 
ATOM 2154 C C   . LEU A 1 267 ? -6.674  34.497  -22.994 1.00 87.35 267 A 1 
ATOM 2155 O O   . LEU A 1 267 ? -6.745  35.067  -24.079 1.00 85.32 267 A 1 
ATOM 2156 C CB  . LEU A 1 267 ? -4.681  33.006  -22.646 1.00 88.39 267 A 1 
ATOM 2157 C CG  . LEU A 1 267 ? -3.197  32.877  -22.264 1.00 87.51 267 A 1 
ATOM 2158 C CD1 . LEU A 1 267 ? -2.730  31.441  -22.491 1.00 81.20 267 A 1 
ATOM 2159 C CD2 . LEU A 1 267 ? -2.312  33.795  -23.095 1.00 82.00 267 A 1 
ATOM 2160 N N   . TYR A 1 268 ? -7.736  34.001  -22.367 1.00 87.62 268 A 1 
ATOM 2161 C CA  . TYR A 1 268 ? -9.108  34.101  -22.864 1.00 85.84 268 A 1 
ATOM 2162 C C   . TYR A 1 268 ? -9.563  35.563  -22.979 1.00 85.38 268 A 1 
ATOM 2163 O O   . TYR A 1 268 ? -10.136 35.947  -23.993 1.00 83.67 268 A 1 
ATOM 2164 C CB  . TYR A 1 268 ? -10.028 33.288  -21.950 1.00 84.06 268 A 1 
ATOM 2165 C CG  . TYR A 1 268 ? -11.452 33.193  -22.459 1.00 79.34 268 A 1 
ATOM 2166 C CD1 . TYR A 1 268 ? -12.416 34.133  -22.052 1.00 74.17 268 A 1 
ATOM 2167 C CD2 . TYR A 1 268 ? -11.808 32.173  -23.361 1.00 72.05 268 A 1 
ATOM 2168 C CE1 . TYR A 1 268 ? -13.729 34.059  -22.549 1.00 69.55 268 A 1 
ATOM 2169 C CE2 . TYR A 1 268 ? -13.125 32.093  -23.858 1.00 69.02 268 A 1 
ATOM 2170 C CZ  . TYR A 1 268 ? -14.087 33.039  -23.453 1.00 71.07 268 A 1 
ATOM 2171 O OH  . TYR A 1 268 ? -15.356 32.971  -23.934 1.00 69.56 268 A 1 
ATOM 2172 N N   . ILE A 1 269 ? -9.196  36.395  -22.006 1.00 85.64 269 A 1 
ATOM 2173 C CA  . ILE A 1 269 ? -9.442  37.848  -22.066 1.00 84.29 269 A 1 
ATOM 2174 C C   . ILE A 1 269 ? -8.671  38.503  -23.232 1.00 83.94 269 A 1 
ATOM 2175 O O   . ILE A 1 269 ? -9.137  39.470  -23.826 1.00 81.69 269 A 1 
ATOM 2176 C CB  . ILE A 1 269 ? -9.074  38.497  -20.707 1.00 83.56 269 A 1 
ATOM 2177 C CG1 . ILE A 1 269 ? -9.984  37.964  -19.570 1.00 78.34 269 A 1 
ATOM 2178 C CG2 . ILE A 1 269 ? -9.174  40.031  -20.767 1.00 76.96 269 A 1 
ATOM 2179 C CD1 . ILE A 1 269 ? -9.456  38.283  -18.159 1.00 70.11 269 A 1 
ATOM 2180 N N   . GLU A 1 270 ? -7.473  37.999  -23.569 1.00 82.92 270 A 1 
ATOM 2181 C CA  . GLU A 1 270 ? -6.681  38.535  -24.688 1.00 82.49 270 A 1 
ATOM 2182 C C   . GLU A 1 270 ? -7.231  38.093  -26.058 1.00 81.98 270 A 1 
ATOM 2183 O O   . GLU A 1 270 ? -7.241  38.902  -26.985 1.00 78.62 270 A 1 
ATOM 2184 C CB  . GLU A 1 270 ? -5.187  38.149  -24.560 1.00 81.73 270 A 1 
ATOM 2185 C CG  . GLU A 1 270 ? -4.447  38.902  -23.428 1.00 76.51 270 A 1 
ATOM 2186 C CD  . GLU A 1 270 ? -2.925  38.620  -23.348 1.00 76.47 270 A 1 
ATOM 2187 O OE1 . GLU A 1 270 ? -2.251  39.208  -22.451 1.00 68.58 270 A 1 
ATOM 2188 O OE2 . GLU A 1 270 ? -2.349  37.896  -24.194 1.00 70.19 270 A 1 
ATOM 2189 N N   . ASN A 1 271 ? -7.646  36.820  -26.205 1.00 82.83 271 A 1 
ATOM 2190 C CA  . ASN A 1 271 ? -8.200  36.263  -27.442 1.00 82.56 271 A 1 
ATOM 2191 C C   . ASN A 1 271 ? -9.090  35.026  -27.147 1.00 82.66 271 A 1 
ATOM 2192 O O   . ASN A 1 271 ? -8.564  33.919  -27.000 1.00 79.16 271 A 1 
ATOM 2193 C CB  . ASN A 1 271 ? -7.036  35.931  -28.400 1.00 79.44 271 A 1 
ATOM 2194 C CG  . ASN A 1 271 ? -7.514  35.537  -29.792 1.00 73.04 271 A 1 
ATOM 2195 O OD1 . ASN A 1 271 ? -8.644  35.143  -30.009 1.00 66.61 271 A 1 
ATOM 2196 N ND2 . ASN A 1 271 ? -6.656  35.624  -30.784 1.00 65.45 271 A 1 
ATOM 2197 N N   . PRO A 1 272 ? -10.430 35.183  -27.092 1.00 82.73 272 A 1 
ATOM 2198 C CA  . PRO A 1 272 ? -11.360 34.094  -26.764 1.00 81.66 272 A 1 
ATOM 2199 C C   . PRO A 1 272 ? -11.333 32.915  -27.750 1.00 81.64 272 A 1 
ATOM 2200 O O   . PRO A 1 272 ? -11.378 31.754  -27.334 1.00 77.88 272 A 1 
ATOM 2201 C CB  . PRO A 1 272 ? -12.750 34.747  -26.732 1.00 79.87 272 A 1 
ATOM 2202 C CG  . PRO A 1 272 ? -12.467 36.216  -26.438 1.00 77.13 272 A 1 
ATOM 2203 C CD  . PRO A 1 272 ? -11.138 36.456  -27.139 1.00 80.99 272 A 1 
ATOM 2204 N N   . ASP A 1 273 ? -11.202 33.185  -29.051 1.00 80.55 273 A 1 
ATOM 2205 C CA  . ASP A 1 273 ? -11.283 32.161  -30.101 1.00 80.96 273 A 1 
ATOM 2206 C C   . ASP A 1 273 ? -10.053 31.243  -30.100 1.00 79.85 273 A 1 
ATOM 2207 O O   . ASP A 1 273 ? -10.168 30.012  -30.160 1.00 75.97 273 A 1 
ATOM 2208 C CB  . ASP A 1 273 ? -11.450 32.837  -31.474 1.00 79.57 273 A 1 
ATOM 2209 C CG  . ASP A 1 273 ? -12.769 33.606  -31.622 1.00 73.76 273 A 1 
ATOM 2210 O OD1 . ASP A 1 273 ? -13.775 33.156  -31.031 1.00 67.22 273 A 1 
ATOM 2211 O OD2 . ASP A 1 273 ? -12.751 34.635  -32.333 1.00 66.74 273 A 1 
ATOM 2212 N N   . GLU A 1 274 ? -8.846  31.804  -29.970 1.00 79.37 274 A 1 
ATOM 2213 C CA  . GLU A 1 274 ? -7.615  31.016  -29.839 1.00 79.22 274 A 1 
ATOM 2214 C C   . GLU A 1 274 ? -7.544  30.275  -28.500 1.00 78.46 274 A 1 
ATOM 2215 O O   . GLU A 1 274 ? -6.971  29.181  -28.433 1.00 73.13 274 A 1 
ATOM 2216 C CB  . GLU A 1 274 ? -6.372  31.907  -29.974 1.00 76.41 274 A 1 
ATOM 2217 C CG  . GLU A 1 274 ? -6.060  32.302  -31.427 1.00 71.15 274 A 1 
ATOM 2218 C CD  . GLU A 1 274 ? -4.719  33.052  -31.566 1.00 67.18 274 A 1 
ATOM 2219 O OE1 . GLU A 1 274 ? -4.497  33.646  -32.644 1.00 60.76 274 A 1 
ATOM 2220 O OE2 . GLU A 1 274 ? -3.892  33.020  -30.617 1.00 61.24 274 A 1 
ATOM 2221 N N   . ALA A 1 275 ? -8.120  30.826  -27.447 1.00 78.45 275 A 1 
ATOM 2222 C CA  . ALA A 1 275 ? -8.124  30.186  -26.138 1.00 76.31 275 A 1 
ATOM 2223 C C   . ALA A 1 275 ? -8.897  28.862  -26.172 1.00 77.44 275 A 1 
ATOM 2224 O O   . ALA A 1 275 ? -8.356  27.834  -25.751 1.00 74.94 275 A 1 
ATOM 2225 C CB  . ALA A 1 275 ? -8.669  31.163  -25.094 1.00 73.06 275 A 1 
ATOM 2226 N N   . LYS A 1 276 ? -10.094 28.839  -26.766 1.00 77.73 276 A 1 
ATOM 2227 C CA  . LYS A 1 276 ? -10.937 27.633  -26.857 1.00 76.60 276 A 1 
ATOM 2228 C C   . LYS A 1 276 ? -10.342 26.548  -27.757 1.00 77.80 276 A 1 
ATOM 2229 O O   . LYS A 1 276 ? -10.424 25.370  -27.436 1.00 74.53 276 A 1 
ATOM 2230 C CB  . LYS A 1 276 ? -12.354 28.015  -27.326 1.00 72.23 276 A 1 
ATOM 2231 C CG  . LYS A 1 276 ? -13.136 28.746  -26.222 1.00 65.39 276 A 1 
ATOM 2232 C CD  . LYS A 1 276 ? -14.576 29.075  -26.644 1.00 61.16 276 A 1 
ATOM 2233 C CE  . LYS A 1 276 ? -15.290 29.769  -25.475 1.00 54.88 276 A 1 
ATOM 2234 N NZ  . LYS A 1 276 ? -16.706 30.119  -25.766 1.00 46.91 276 A 1 
ATOM 2235 N N   . THR A 1 277 ? -9.731  26.919  -28.879 1.00 78.80 277 A 1 
ATOM 2236 C CA  . THR A 1 277 ? -9.282  25.961  -29.906 1.00 78.35 277 A 1 
ATOM 2237 C C   . THR A 1 277 ? -7.847  25.476  -29.709 1.00 79.12 277 A 1 
ATOM 2238 O O   . THR A 1 277 ? -7.557  24.302  -29.924 1.00 75.35 277 A 1 
ATOM 2239 C CB  . THR A 1 277 ? -9.429  26.561  -31.311 1.00 74.72 277 A 1 
ATOM 2240 O OG1 . THR A 1 277 ? -8.774  27.809  -31.376 1.00 66.15 277 A 1 
ATOM 2241 C CG2 . THR A 1 277 ? -10.886 26.792  -31.695 1.00 64.56 277 A 1 
ATOM 2242 N N   . LYS A 1 278 ? -6.923  26.351  -29.306 1.00 85.28 278 A 1 
ATOM 2243 C CA  . LYS A 1 278 ? -5.478  26.086  -29.304 1.00 85.36 278 A 1 
ATOM 2244 C C   . LYS A 1 278 ? -4.873  26.021  -27.902 1.00 87.32 278 A 1 
ATOM 2245 O O   . LYS A 1 278 ? -4.104  25.109  -27.602 1.00 84.96 278 A 1 
ATOM 2246 C CB  . LYS A 1 278 ? -4.811  27.158  -30.183 1.00 81.46 278 A 1 
ATOM 2247 C CG  . LYS A 1 278 ? -3.323  26.889  -30.441 1.00 72.09 278 A 1 
ATOM 2248 C CD  . LYS A 1 278 ? -2.775  27.996  -31.342 1.00 69.30 278 A 1 
ATOM 2249 C CE  . LYS A 1 278 ? -1.286  27.799  -31.623 1.00 60.09 278 A 1 
ATOM 2250 N NZ  . LYS A 1 278 ? -0.782  28.920  -32.456 1.00 53.25 278 A 1 
ATOM 2251 N N   . TYR A 1 279 ? -5.180  26.972  -27.047 1.00 88.09 279 A 1 
ATOM 2252 C CA  . TYR A 1 279 ? -4.503  27.076  -25.747 1.00 88.55 279 A 1 
ATOM 2253 C C   . TYR A 1 279 ? -4.926  25.979  -24.773 1.00 89.76 279 A 1 
ATOM 2254 O O   . TYR A 1 279 ? -4.083  25.473  -24.034 1.00 88.79 279 A 1 
ATOM 2255 C CB  . TYR A 1 279 ? -4.700  28.473  -25.147 1.00 87.26 279 A 1 
ATOM 2256 C CG  . TYR A 1 279 ? -4.138  29.639  -25.946 1.00 85.65 279 A 1 
ATOM 2257 C CD1 . TYR A 1 279 ? -3.051  29.476  -26.831 1.00 79.65 279 A 1 
ATOM 2258 C CD2 . TYR A 1 279 ? -4.694  30.922  -25.768 1.00 79.15 279 A 1 
ATOM 2259 C CE1 . TYR A 1 279 ? -2.543  30.572  -27.553 1.00 77.26 279 A 1 
ATOM 2260 C CE2 . TYR A 1 279 ? -4.187  32.025  -26.482 1.00 77.15 279 A 1 
ATOM 2261 C CZ  . TYR A 1 279 ? -3.116  31.851  -27.381 1.00 78.85 279 A 1 
ATOM 2262 O OH  . TYR A 1 279 ? -2.639  32.906  -28.089 1.00 76.81 279 A 1 
ATOM 2263 N N   . GLN A 1 280 ? -6.175  25.524  -24.835 1.00 87.13 280 A 1 
ATOM 2264 C CA  . GLN A 1 280 ? -6.660  24.416  -24.016 1.00 86.47 280 A 1 
ATOM 2265 C C   . GLN A 1 280 ? -5.867  23.126  -24.278 1.00 87.42 280 A 1 
ATOM 2266 O O   . GLN A 1 280 ? -5.437  22.468  -23.327 1.00 86.79 280 A 1 
ATOM 2267 C CB  . GLN A 1 280 ? -8.151  24.230  -24.299 1.00 83.74 280 A 1 
ATOM 2268 C CG  . GLN A 1 280 ? -8.848  23.318  -23.283 1.00 73.82 280 A 1 
ATOM 2269 C CD  . GLN A 1 280 ? -10.332 23.154  -23.595 1.00 70.35 280 A 1 
ATOM 2270 O OE1 . GLN A 1 280 ? -10.798 23.475  -24.673 1.00 62.45 280 A 1 
ATOM 2271 N NE2 . GLN A 1 280 ? -11.118 22.634  -22.691 1.00 58.37 280 A 1 
ATOM 2272 N N   . GLN A 1 281 ? -5.567  22.799  -25.551 1.00 86.78 281 A 1 
ATOM 2273 C CA  . GLN A 1 281 ? -4.761  21.622  -25.896 1.00 87.12 281 A 1 
ATOM 2274 C C   . GLN A 1 281 ? -3.333  21.728  -25.342 1.00 88.43 281 A 1 
ATOM 2275 O O   . GLN A 1 281 ? -2.814  20.773  -24.763 1.00 88.37 281 A 1 
ATOM 2276 C CB  . GLN A 1 281 ? -4.758  21.423  -27.423 1.00 85.39 281 A 1 
ATOM 2277 C CG  . GLN A 1 281 ? -4.111  20.091  -27.867 1.00 76.04 281 A 1 
ATOM 2278 C CD  . GLN A 1 281 ? -4.854  18.851  -27.373 1.00 70.37 281 A 1 
ATOM 2279 O OE1 . GLN A 1 281 ? -5.939  18.925  -26.809 1.00 61.63 281 A 1 
ATOM 2280 N NE2 . GLN A 1 281 ? -4.307  17.669  -27.546 1.00 57.45 281 A 1 
ATOM 2281 N N   . HIS A 1 282 ? -2.705  22.895  -25.438 1.00 89.46 282 A 1 
ATOM 2282 C CA  . HIS A 1 282 ? -1.379  23.119  -24.854 1.00 90.56 282 A 1 
ATOM 2283 C C   . HIS A 1 282 ? -1.379  22.977  -23.326 1.00 91.30 282 A 1 
ATOM 2284 O O   . HIS A 1 282 ? -0.420  22.440  -22.777 1.00 90.77 282 A 1 
ATOM 2285 C CB  . HIS A 1 282 ? -0.840  24.489  -25.275 1.00 91.13 282 A 1 
ATOM 2286 C CG  . HIS A 1 282 ? -0.357  24.518  -26.703 1.00 91.00 282 A 1 
ATOM 2287 N ND1 . HIS A 1 282 ? 0.624   23.714  -27.233 1.00 81.52 282 A 1 
ATOM 2288 C CD2 . HIS A 1 282 ? -0.785  25.349  -27.703 1.00 81.81 282 A 1 
ATOM 2289 C CE1 . HIS A 1 282 ? 0.779   24.049  -28.528 1.00 84.12 282 A 1 
ATOM 2290 N NE2 . HIS A 1 282 ? -0.053  25.047  -28.860 1.00 85.78 282 A 1 
ATOM 2291 N N   . ILE A 1 283 ? -2.435  23.398  -22.644 1.00 90.82 283 A 1 
ATOM 2292 C CA  . ILE A 1 283 ? -2.571  23.225  -21.190 1.00 90.34 283 A 1 
ATOM 2293 C C   . ILE A 1 283 ? -2.698  21.745  -20.832 1.00 90.34 283 A 1 
ATOM 2294 O O   . ILE A 1 283 ? -1.976  21.282  -19.950 1.00 89.63 283 A 1 
ATOM 2295 C CB  . ILE A 1 283 ? -3.758  24.049  -20.652 1.00 90.17 283 A 1 
ATOM 2296 C CG1 . ILE A 1 283 ? -3.398  25.548  -20.757 1.00 88.05 283 A 1 
ATOM 2297 C CG2 . ILE A 1 283 ? -4.090  23.678  -19.193 1.00 87.57 283 A 1 
ATOM 2298 C CD1 . ILE A 1 283 ? -4.592  26.471  -20.567 1.00 81.66 283 A 1 
ATOM 2299 N N   . LYS A 1 284 ? -3.545  20.986  -21.545 1.00 88.98 284 A 1 
ATOM 2300 C CA  . LYS A 1 284 ? -3.680  19.534  -21.346 1.00 88.19 284 A 1 
ATOM 2301 C C   . LYS A 1 284 ? -2.339  18.827  -21.542 1.00 89.41 284 A 1 
ATOM 2302 O O   . LYS A 1 284 ? -1.906  18.073  -20.672 1.00 89.11 284 A 1 
ATOM 2303 C CB  . LYS A 1 284 ? -4.754  18.959  -22.290 1.00 86.08 284 A 1 
ATOM 2304 C CG  . LYS A 1 284 ? -6.182  19.368  -21.887 1.00 75.71 284 A 1 
ATOM 2305 C CD  . LYS A 1 284 ? -7.239  18.747  -22.813 1.00 71.00 284 A 1 
ATOM 2306 C CE  . LYS A 1 284 ? -8.644  19.152  -22.353 1.00 59.44 284 A 1 
ATOM 2307 N NZ  . LYS A 1 284 ? -9.726  18.434  -23.079 1.00 51.98 284 A 1 
ATOM 2308 N N   . THR A 1 285 ? -1.619  19.138  -22.630 1.00 89.99 285 A 1 
ATOM 2309 C CA  . THR A 1 285 ? -0.287  18.581  -22.913 1.00 90.86 285 A 1 
ATOM 2310 C C   . THR A 1 285 ? 0.724   18.937  -21.820 1.00 91.49 285 A 1 
ATOM 2311 O O   . THR A 1 285 ? 1.475   18.069  -21.377 1.00 91.14 285 A 1 
ATOM 2312 C CB  . THR A 1 285 ? 0.229   19.072  -24.275 1.00 91.15 285 A 1 
ATOM 2313 O OG1 . THR A 1 285 ? -0.692  18.765  -25.293 1.00 82.99 285 A 1 
ATOM 2314 C CG2 . THR A 1 285 ? 1.553   18.418  -24.678 1.00 82.30 285 A 1 
ATOM 2315 N N   . ALA A 1 286 ? 0.748   20.187  -21.351 1.00 93.23 286 A 1 
ATOM 2316 C CA  . ALA A 1 286 ? 1.661   20.622  -20.294 1.00 93.30 286 A 1 
ATOM 2317 C C   . ALA A 1 286 ? 1.390   19.900  -18.966 1.00 93.08 286 A 1 
ATOM 2318 O O   . ALA A 1 286 ? 2.319   19.373  -18.358 1.00 92.69 286 A 1 
ATOM 2319 C CB  . ALA A 1 286 ? 1.568   22.146  -20.138 1.00 93.99 286 A 1 
ATOM 2320 N N   . LEU A 1 287 ? 0.128   19.809  -18.532 1.00 91.80 287 A 1 
ATOM 2321 C CA  . LEU A 1 287 ? -0.254  19.150  -17.279 1.00 90.77 287 A 1 
ATOM 2322 C C   . LEU A 1 287 ? -0.011  17.636  -17.320 1.00 90.36 287 A 1 
ATOM 2323 O O   . LEU A 1 287 ? 0.555   17.083  -16.378 1.00 89.70 287 A 1 
ATOM 2324 C CB  . LEU A 1 287 ? -1.732  19.452  -16.974 1.00 90.66 287 A 1 
ATOM 2325 C CG  . LEU A 1 287 ? -2.026  20.904  -16.554 1.00 88.61 287 A 1 
ATOM 2326 C CD1 . LEU A 1 287 ? -3.540  21.109  -16.449 1.00 80.72 287 A 1 
ATOM 2327 C CD2 . LEU A 1 287 ? -1.411  21.245  -15.192 1.00 80.63 287 A 1 
ATOM 2328 N N   . SER A 1 288 ? -0.363  16.967  -18.431 1.00 89.55 288 A 1 
ATOM 2329 C CA  . SER A 1 288 ? -0.091  15.536  -18.629 1.00 88.46 288 A 1 
ATOM 2330 C C   . SER A 1 288 ? 1.413   15.244  -18.595 1.00 88.72 288 A 1 
ATOM 2331 O O   . SER A 1 288 ? 1.874   14.374  -17.853 1.00 88.13 288 A 1 
ATOM 2332 C CB  . SER A 1 288 ? -0.703  15.082  -19.958 1.00 87.08 288 A 1 
ATOM 2333 O OG  . SER A 1 288 ? -0.417  13.716  -20.189 1.00 72.26 288 A 1 
ATOM 2334 N N   . SER A 1 289 ? 2.202   16.044  -19.314 1.00 91.90 289 A 1 
ATOM 2335 C CA  . SER A 1 289 ? 3.663   15.923  -19.321 1.00 92.10 289 A 1 
ATOM 2336 C C   . SER A 1 289 ? 4.264   16.189  -17.940 1.00 91.60 289 A 1 
ATOM 2337 O O   . SER A 1 289 ? 5.146   15.445  -17.514 1.00 91.01 289 A 1 
ATOM 2338 C CB  . SER A 1 289 ? 4.285   16.879  -20.337 1.00 93.12 289 A 1 
ATOM 2339 O OG  . SER A 1 289 ? 3.808   16.621  -21.640 1.00 84.52 289 A 1 
ATOM 2340 N N   . PHE A 1 290 ? 3.785   17.187  -17.204 1.00 93.17 290 A 1 
ATOM 2341 C CA  . PHE A 1 290 ? 4.249   17.484  -15.846 1.00 92.22 290 A 1 
ATOM 2342 C C   . PHE A 1 290 ? 3.990   16.319  -14.887 1.00 91.20 290 A 1 
ATOM 2343 O O   . PHE A 1 290 ? 4.904   15.909  -14.171 1.00 90.34 290 A 1 
ATOM 2344 C CB  . PHE A 1 290 ? 3.593   18.774  -15.335 1.00 92.71 290 A 1 
ATOM 2345 C CG  . PHE A 1 290 ? 4.084   19.173  -13.955 1.00 92.80 290 A 1 
ATOM 2346 C CD1 . PHE A 1 290 ? 3.377   18.773  -12.807 1.00 86.10 290 A 1 
ATOM 2347 C CD2 . PHE A 1 290 ? 5.277   19.904  -13.818 1.00 87.06 290 A 1 
ATOM 2348 C CE1 . PHE A 1 290 ? 3.865   19.101  -11.528 1.00 87.64 290 A 1 
ATOM 2349 C CE2 . PHE A 1 290 ? 5.765   20.229  -12.540 1.00 88.42 290 A 1 
ATOM 2350 C CZ  . PHE A 1 290 ? 5.060   19.827  -11.393 1.00 91.92 290 A 1 
ATOM 2351 N N   . ASN A 1 291 ? 2.791   15.735  -14.922 1.00 89.84 291 A 1 
ATOM 2352 C CA  . ASN A 1 291 ? 2.456   14.552  -14.126 1.00 87.29 291 A 1 
ATOM 2353 C C   . ASN A 1 291 ? 3.373   13.373  -14.454 1.00 86.15 291 A 1 
ATOM 2354 O O   . ASN A 1 291 ? 3.920   12.749  -13.547 1.00 84.67 291 A 1 
ATOM 2355 C CB  . ASN A 1 291 ? 0.977   14.185  -14.351 1.00 85.69 291 A 1 
ATOM 2356 C CG  . ASN A 1 291 ? 0.034   15.050  -13.543 1.00 77.76 291 A 1 
ATOM 2357 O OD1 . ASN A 1 291 ? 0.397   15.614  -12.528 1.00 70.01 291 A 1 
ATOM 2358 N ND2 . ASN A 1 291 ? -1.215  15.144  -13.927 1.00 67.59 291 A 1 
ATOM 2359 N N   . LYS A 1 292 ? 3.620   13.103  -15.747 1.00 88.28 292 A 1 
ATOM 2360 C CA  . LYS A 1 292 ? 4.531   12.035  -16.176 1.00 87.90 292 A 1 
ATOM 2361 C C   . LYS A 1 292 ? 5.957   12.259  -15.669 1.00 88.18 292 A 1 
ATOM 2362 O O   . LYS A 1 292 ? 6.606   11.326  -15.212 1.00 86.88 292 A 1 
ATOM 2363 C CB  . LYS A 1 292 ? 4.488   11.926  -17.709 1.00 87.19 292 A 1 
ATOM 2364 C CG  . LYS A 1 292 ? 5.134   10.643  -18.253 1.00 79.74 292 A 1 
ATOM 2365 C CD  . LYS A 1 292 ? 4.285   9.405   -17.930 1.00 76.53 292 A 1 
ATOM 2366 C CE  . LYS A 1 292 ? 4.876   8.123   -18.508 1.00 69.43 292 A 1 
ATOM 2367 N NZ  . LYS A 1 292 ? 4.052   6.962   -18.103 1.00 62.16 292 A 1 
ATOM 2368 N N   . ILE A 1 293 ? 6.447   13.504  -15.731 1.00 91.02 293 A 1 
ATOM 2369 C CA  . ILE A 1 293 ? 7.789   13.852  -15.244 1.00 91.08 293 A 1 
ATOM 2370 C C   . ILE A 1 293 ? 7.872   13.691  -13.724 1.00 90.06 293 A 1 
ATOM 2371 O O   . ILE A 1 293 ? 8.816   13.071  -13.236 1.00 88.31 293 A 1 
ATOM 2372 C CB  . ILE A 1 293 ? 8.181   15.274  -15.696 1.00 92.49 293 A 1 
ATOM 2373 C CG1 . ILE A 1 293 ? 8.328   15.342  -17.234 1.00 90.88 293 A 1 
ATOM 2374 C CG2 . ILE A 1 293 ? 9.516   15.714  -15.067 1.00 89.78 293 A 1 
ATOM 2375 C CD1 . ILE A 1 293 ? 8.228   16.774  -17.769 1.00 85.47 293 A 1 
ATOM 2376 N N   . ARG A 1 294 ? 6.894   14.209  -12.971 1.00 88.99 294 A 1 
ATOM 2377 C CA  . ARG A 1 294 ? 6.894   14.195  -11.502 1.00 87.69 294 A 1 
ATOM 2378 C C   . ARG A 1 294 ? 6.737   12.792  -10.928 1.00 85.59 294 A 1 
ATOM 2379 O O   . ARG A 1 294 ? 7.460   12.451  -10.001 1.00 81.81 294 A 1 
ATOM 2380 C CB  . ARG A 1 294 ? 5.803   15.149  -10.991 1.00 87.10 294 A 1 
ATOM 2381 C CG  . ARG A 1 294 ? 5.825   15.287  -9.462  1.00 85.04 294 A 1 
ATOM 2382 C CD  . ARG A 1 294 ? 4.833   16.362  -9.001  1.00 82.43 294 A 1 
ATOM 2383 N NE  . ARG A 1 294 ? 4.839   16.505  -7.532  1.00 77.34 294 A 1 
ATOM 2384 C CZ  . ARG A 1 294 ? 4.465   17.576  -6.841  1.00 74.51 294 A 1 
ATOM 2385 N NH1 . ARG A 1 294 ? 4.009   18.654  -7.403  1.00 68.50 294 A 1 
ATOM 2386 N NH2 . ARG A 1 294 ? 4.543   17.588  -5.547  1.00 68.92 294 A 1 
ATOM 2387 N N   . ASN A 1 295 ? 5.836   11.987  -11.479 1.00 82.81 295 A 1 
ATOM 2388 C CA  . ASN A 1 295 ? 5.490   10.686  -10.906 1.00 79.78 295 A 1 
ATOM 2389 C C   . ASN A 1 295 ? 6.377   9.560   -11.442 1.00 78.85 295 A 1 
ATOM 2390 O O   . ASN A 1 295 ? 6.868   8.753   -10.664 1.00 74.81 295 A 1 
ATOM 2391 C CB  . ASN A 1 295 ? 3.997   10.405  -11.157 1.00 76.24 295 A 1 
ATOM 2392 C CG  . ASN A 1 295 ? 3.066   11.418  -10.503 1.00 71.02 295 A 1 
ATOM 2393 O OD1 . ASN A 1 295 ? 3.434   12.215  -9.651  1.00 64.49 295 A 1 
ATOM 2394 N ND2 . ASN A 1 295 ? 1.813   11.428  -10.889 1.00 62.38 295 A 1 
ATOM 2395 N N   . ASP A 1 296 ? 6.640   9.533   -12.758 1.00 83.41 296 A 1 
ATOM 2396 C CA  . ASP A 1 296 ? 7.331   8.404   -13.387 1.00 84.07 296 A 1 
ATOM 2397 C C   . ASP A 1 296 ? 8.810   8.716   -13.644 1.00 85.69 296 A 1 
ATOM 2398 O O   . ASP A 1 296 ? 9.689   8.002   -13.162 1.00 83.99 296 A 1 
ATOM 2399 C CB  . ASP A 1 296 ? 6.636   7.982   -14.696 1.00 81.09 296 A 1 
ATOM 2400 C CG  . ASP A 1 296 ? 5.164   7.586   -14.550 1.00 74.59 296 A 1 
ATOM 2401 O OD1 . ASP A 1 296 ? 4.696   7.331   -13.426 1.00 67.20 296 A 1 
ATOM 2402 O OD2 . ASP A 1 296 ? 4.500   7.532   -15.608 1.00 65.09 296 A 1 
ATOM 2403 N N   . ILE A 1 297 ? 9.124   9.783   -14.381 1.00 88.35 297 A 1 
ATOM 2404 C CA  . ILE A 1 297 ? 10.507  10.086  -14.793 1.00 89.59 297 A 1 
ATOM 2405 C C   . ILE A 1 297 ? 11.390  10.395  -13.582 1.00 89.75 297 A 1 
ATOM 2406 O O   . ILE A 1 297 ? 12.550  9.973   -13.539 1.00 88.57 297 A 1 
ATOM 2407 C CB  . ILE A 1 297 ? 10.537  11.214  -15.850 1.00 90.45 297 A 1 
ATOM 2408 C CG1 . ILE A 1 297 ? 9.763   10.773  -17.117 1.00 88.12 297 A 1 
ATOM 2409 C CG2 . ILE A 1 297 ? 11.985  11.607  -16.205 1.00 87.13 297 A 1 
ATOM 2410 C CD1 . ILE A 1 297 ? 9.574   11.874  -18.164 1.00 80.91 297 A 1 
ATOM 2411 N N   . HIS A 1 298 ? 10.848  11.067  -12.566 1.00 89.39 298 A 1 
ATOM 2412 C CA  . HIS A 1 298 ? 11.537  11.310  -11.298 1.00 88.74 298 A 1 
ATOM 2413 C C   . HIS A 1 298 ? 11.977  9.998   -10.633 1.00 88.17 298 A 1 
ATOM 2414 O O   . HIS A 1 298 ? 13.128  9.877   -10.223 1.00 87.14 298 A 1 
ATOM 2415 C CB  . HIS A 1 298 ? 10.621  12.130  -10.372 1.00 88.49 298 A 1 
ATOM 2416 C CG  . HIS A 1 298 ? 11.293  12.569  -9.097  1.00 87.50 298 A 1 
ATOM 2417 N ND1 . HIS A 1 298 ? 11.472  11.816  -7.968  1.00 76.87 298 A 1 
ATOM 2418 C CD2 . HIS A 1 298 ? 11.853  13.798  -8.846  1.00 77.79 298 A 1 
ATOM 2419 C CE1 . HIS A 1 298 ? 12.126  12.568  -7.058  1.00 80.62 298 A 1 
ATOM 2420 N NE2 . HIS A 1 298 ? 12.377  13.784  -7.554  1.00 82.67 298 A 1 
ATOM 2421 N N   . TYR A 1 299 ? 11.108  8.986   -10.592 1.00 87.11 299 A 1 
ATOM 2422 C CA  . TYR A 1 299 ? 11.428  7.659   -10.069 1.00 87.01 299 A 1 
ATOM 2423 C C   . TYR A 1 299 ? 12.369  6.878   -10.998 1.00 88.13 299 A 1 
ATOM 2424 O O   . TYR A 1 299 ? 13.367  6.316   -10.551 1.00 87.49 299 A 1 
ATOM 2425 C CB  . TYR A 1 299 ? 10.121  6.897   -9.824  1.00 85.16 299 A 1 
ATOM 2426 C CG  . TYR A 1 299 ? 10.330  5.460   -9.395  1.00 79.91 299 A 1 
ATOM 2427 C CD1 . TYR A 1 299 ? 10.061  4.408   -10.292 1.00 69.29 299 A 1 
ATOM 2428 C CD2 . TYR A 1 299 ? 10.812  5.178   -8.102  1.00 66.28 299 A 1 
ATOM 2429 C CE1 . TYR A 1 299 ? 10.263  3.075   -9.890  1.00 62.87 299 A 1 
ATOM 2430 C CE2 . TYR A 1 299 ? 11.020  3.844   -7.700  1.00 63.67 299 A 1 
ATOM 2431 C CZ  . TYR A 1 299 ? 10.744  2.787   -8.594  1.00 69.69 299 A 1 
ATOM 2432 O OH  . TYR A 1 299 ? 10.941  1.501   -8.205  1.00 68.12 299 A 1 
ATOM 2433 N N   . LEU A 1 300 ? 12.124  6.895   -12.311 1.00 89.23 300 A 1 
ATOM 2434 C CA  . LEU A 1 300 ? 12.895  6.124   -13.296 1.00 90.02 300 A 1 
ATOM 2435 C C   . LEU A 1 300 ? 14.358  6.588   -13.432 1.00 91.25 300 A 1 
ATOM 2436 O O   . LEU A 1 300 ? 15.235  5.790   -13.773 1.00 90.95 300 A 1 
ATOM 2437 C CB  . LEU A 1 300 ? 12.168  6.197   -14.644 1.00 89.88 300 A 1 
ATOM 2438 C CG  . LEU A 1 300 ? 10.822  5.445   -14.690 1.00 86.83 300 A 1 
ATOM 2439 C CD1 . LEU A 1 300 ? 10.084  5.787   -15.981 1.00 78.29 300 A 1 
ATOM 2440 C CD2 . LEU A 1 300 ? 11.002  3.928   -14.624 1.00 77.43 300 A 1 
ATOM 2441 N N   . LEU A 1 301 ? 14.657  7.857   -13.154 1.00 92.36 301 A 1 
ATOM 2442 C CA  . LEU A 1 301 ? 16.019  8.405   -13.158 1.00 93.08 301 A 1 
ATOM 2443 C C   . LEU A 1 301 ? 16.726  8.293   -11.798 1.00 93.32 301 A 1 
ATOM 2444 O O   . LEU A 1 301 ? 17.944  8.470   -11.721 1.00 93.01 301 A 1 
ATOM 2445 C CB  . LEU A 1 301 ? 15.977  9.862   -13.645 1.00 93.55 301 A 1 
ATOM 2446 C CG  . LEU A 1 301 ? 15.596  10.058  -15.126 1.00 92.70 301 A 1 
ATOM 2447 C CD1 . LEU A 1 301 ? 15.511  11.558  -15.425 1.00 85.60 301 A 1 
ATOM 2448 C CD2 . LEU A 1 301 ? 16.628  9.446   -16.075 1.00 86.29 301 A 1 
ATOM 2449 N N   . TYR A 1 302 ? 15.999  7.971   -10.729 1.00 91.60 302 A 1 
ATOM 2450 C CA  . TYR A 1 302 ? 16.532  7.899   -9.366  1.00 91.49 302 A 1 
ATOM 2451 C C   . TYR A 1 302 ? 17.754  6.967   -9.196  1.00 92.21 302 A 1 
ATOM 2452 O O   . TYR A 1 302 ? 18.699  7.384   -8.529  1.00 91.56 302 A 1 
ATOM 2453 C CB  . TYR A 1 302 ? 15.390  7.552   -8.403  1.00 89.63 302 A 1 
ATOM 2454 C CG  . TYR A 1 302 ? 15.809  6.786   -7.180  1.00 87.69 302 A 1 
ATOM 2455 C CD1 . TYR A 1 302 ? 15.627  5.392   -7.151  1.00 77.63 302 A 1 
ATOM 2456 C CD2 . TYR A 1 302 ? 16.415  7.456   -6.104  1.00 77.63 302 A 1 
ATOM 2457 C CE1 . TYR A 1 302 ? 16.033  4.666   -6.035  1.00 73.93 302 A 1 
ATOM 2458 C CE2 . TYR A 1 302 ? 16.824  6.726   -4.985  1.00 74.79 302 A 1 
ATOM 2459 C CZ  . TYR A 1 302 ? 16.629  5.327   -4.947  1.00 77.63 302 A 1 
ATOM 2460 O OH  . TYR A 1 302 ? 17.011  4.619   -3.871  1.00 77.96 302 A 1 
ATOM 2461 N N   . PRO A 1 303 ? 17.855  5.766   -9.813  1.00 92.76 303 A 1 
ATOM 2462 C CA  . PRO A 1 303 ? 19.040  4.920   -9.632  1.00 93.18 303 A 1 
ATOM 2463 C C   . PRO A 1 303 ? 20.352  5.586   -10.081 1.00 93.83 303 A 1 
ATOM 2464 O O   . PRO A 1 303 ? 21.415  5.279   -9.539  1.00 93.02 303 A 1 
ATOM 2465 C CB  . PRO A 1 303 ? 18.760  3.639   -10.419 1.00 92.40 303 A 1 
ATOM 2466 C CG  . PRO A 1 303 ? 17.239  3.577   -10.480 1.00 90.78 303 A 1 
ATOM 2467 C CD  . PRO A 1 303 ? 16.856  5.043   -10.591 1.00 92.38 303 A 1 
ATOM 2468 N N   . LEU A 1 304 ? 20.299  6.533   -11.020 1.00 94.68 304 A 1 
ATOM 2469 C CA  . LEU A 1 304 ? 21.459  7.340   -11.413 1.00 94.92 304 A 1 
ATOM 2470 C C   . LEU A 1 304 ? 21.875  8.308   -10.298 1.00 95.01 304 A 1 
ATOM 2471 O O   . LEU A 1 304 ? 23.069  8.486   -10.061 1.00 94.13 304 A 1 
ATOM 2472 C CB  . LEU A 1 304 ? 21.149  8.121   -12.702 1.00 95.23 304 A 1 
ATOM 2473 C CG  . LEU A 1 304 ? 20.883  7.255   -13.944 1.00 94.35 304 A 1 
ATOM 2474 C CD1 . LEU A 1 304 ? 20.355  8.128   -15.078 1.00 87.71 304 A 1 
ATOM 2475 C CD2 . LEU A 1 304 ? 22.164  6.577   -14.431 1.00 87.93 304 A 1 
ATOM 2476 N N   . LEU A 1 305 ? 20.912  8.904   -9.579  1.00 94.42 305 A 1 
ATOM 2477 C CA  . LEU A 1 305 ? 21.207  9.764   -8.427  1.00 94.13 305 A 1 
ATOM 2478 C C   . LEU A 1 305 ? 21.827  8.974   -7.277  1.00 94.18 305 A 1 
ATOM 2479 O O   . LEU A 1 305 ? 22.808  9.433   -6.702  1.00 92.97 305 A 1 
ATOM 2480 C CB  . LEU A 1 305 ? 19.946  10.480  -7.928  1.00 93.53 305 A 1 
ATOM 2481 C CG  . LEU A 1 305 ? 19.367  11.550  -8.856  1.00 91.30 305 A 1 
ATOM 2482 C CD1 . LEU A 1 305 ? 18.165  12.164  -8.143  1.00 82.21 305 A 1 
ATOM 2483 C CD2 . LEU A 1 305 ? 20.368  12.672  -9.149  1.00 81.92 305 A 1 
ATOM 2484 N N   . VAL A 1 306 ? 21.323  7.771   -6.976  1.00 94.77 306 A 1 
ATOM 2485 C CA  . VAL A 1 306 ? 21.913  6.899   -5.941  1.00 94.32 306 A 1 
ATOM 2486 C C   . VAL A 1 306 ? 23.379  6.632   -6.245  1.00 93.89 306 A 1 
ATOM 2487 O O   . VAL A 1 306 ? 24.227  6.774   -5.370  1.00 92.71 306 A 1 
ATOM 2488 C CB  . VAL A 1 306 ? 21.149  5.569   -5.816  1.00 93.55 306 A 1 
ATOM 2489 C CG1 . VAL A 1 306 ? 21.760  4.639   -4.760  1.00 84.74 306 A 1 
ATOM 2490 C CG2 . VAL A 1 306 ? 19.710  5.810   -5.394  1.00 83.82 306 A 1 
ATOM 2491 N N   . LYS A 1 307 ? 23.711  6.329   -7.504  1.00 94.61 307 A 1 
ATOM 2492 C CA  . LYS A 1 307 ? 25.090  6.101   -7.957  1.00 93.80 307 A 1 
ATOM 2493 C C   . LYS A 1 307 ? 25.991  7.331   -7.814  1.00 94.03 307 A 1 
ATOM 2494 O O   . LYS A 1 307 ? 27.177  7.173   -7.544  1.00 92.26 307 A 1 
ATOM 2495 C CB  . LYS A 1 307 ? 25.055  5.637   -9.418  1.00 92.70 307 A 1 
ATOM 2496 C CG  . LYS A 1 307 ? 24.659  4.166   -9.575  1.00 87.16 307 A 1 
ATOM 2497 C CD  . LYS A 1 307 ? 25.843  3.278   -9.207  1.00 81.79 307 A 1 
ATOM 2498 C CE  . LYS A 1 307 ? 25.545  1.828   -9.520  1.00 76.70 307 A 1 
ATOM 2499 N NZ  . LYS A 1 307 ? 26.781  1.021   -9.402  1.00 69.25 307 A 1 
ATOM 2500 N N   . LEU A 1 308 ? 25.456  8.536   -8.005  1.00 93.66 308 A 1 
ATOM 2501 C CA  . LEU A 1 308 ? 26.224  9.782   -7.922  1.00 93.24 308 A 1 
ATOM 2502 C C   . LEU A 1 308 ? 26.372  10.310  -6.489  1.00 93.10 308 A 1 
ATOM 2503 O O   . LEU A 1 308 ? 27.390  10.925  -6.168  1.00 90.85 308 A 1 
ATOM 2504 C CB  . LEU A 1 308 ? 25.547  10.841  -8.806  1.00 93.37 308 A 1 
ATOM 2505 C CG  . LEU A 1 308 ? 25.680  10.594  -10.319 1.00 91.90 308 A 1 
ATOM 2506 C CD1 . LEU A 1 308 ? 24.809  11.595  -11.076 1.00 84.15 308 A 1 
ATOM 2507 C CD2 . LEU A 1 308 ? 27.120  10.758  -10.805 1.00 84.63 308 A 1 
ATOM 2508 N N   . LEU A 1 309 ? 25.358  10.111  -5.647  1.00 93.94 309 A 1 
ATOM 2509 C CA  . LEU A 1 309 ? 25.198  10.834  -4.381  1.00 93.84 309 A 1 
ATOM 2510 C C   . LEU A 1 309 ? 25.237  9.944   -3.134  1.00 93.01 309 A 1 
ATOM 2511 O O   . LEU A 1 309 ? 25.258  10.473  -2.024  1.00 89.25 309 A 1 
ATOM 2512 C CB  . LEU A 1 309 ? 23.896  11.654  -4.430  1.00 93.73 309 A 1 
ATOM 2513 C CG  . LEU A 1 309 ? 23.781  12.642  -5.604  1.00 93.34 309 A 1 
ATOM 2514 C CD1 . LEU A 1 309 ? 22.459  13.399  -5.503  1.00 85.87 309 A 1 
ATOM 2515 C CD2 . LEU A 1 309 ? 24.916  13.661  -5.634  1.00 86.69 309 A 1 
ATOM 2516 N N   . SER A 1 310 ? 25.263  8.616   -3.279  1.00 93.62 310 A 1 
ATOM 2517 C CA  . SER A 1 310 ? 25.278  7.687   -2.149  1.00 93.12 310 A 1 
ATOM 2518 C C   . SER A 1 310 ? 26.424  6.679   -2.220  1.00 92.33 310 A 1 
ATOM 2519 O O   . SER A 1 310 ? 26.826  6.223   -3.287  1.00 90.27 310 A 1 
ATOM 2520 C CB  . SER A 1 310 ? 23.934  6.972   -2.033  1.00 92.07 310 A 1 
ATOM 2521 O OG  . SER A 1 310 ? 23.826  6.381   -0.753  1.00 81.10 310 A 1 
ATOM 2522 N N   . ASP A 1 311 ? 26.940  6.321   -1.049  1.00 92.50 311 A 1 
ATOM 2523 C CA  . ASP A 1 311 ? 27.907  5.246   -0.818  1.00 91.38 311 A 1 
ATOM 2524 C C   . ASP A 1 311 ? 27.246  3.881   -0.575  1.00 91.24 311 A 1 
ATOM 2525 O O   . ASP A 1 311 ? 27.902  2.849   -0.668  1.00 87.37 311 A 1 
ATOM 2526 C CB  . ASP A 1 311 ? 28.796  5.641   0.371   1.00 88.77 311 A 1 
ATOM 2527 C CG  . ASP A 1 311 ? 28.035  5.878   1.690   1.00 83.00 311 A 1 
ATOM 2528 O OD1 . ASP A 1 311 ? 26.823  6.215   1.663   1.00 76.53 311 A 1 
ATOM 2529 O OD2 . ASP A 1 311 ? 28.681  5.793   2.753   1.00 77.85 311 A 1 
ATOM 2530 N N   . ARG A 1 312 ? 25.942  3.864   -0.300  1.00 91.85 312 A 1 
ATOM 2531 C CA  . ARG A 1 312 ? 25.125  2.667   -0.085  1.00 91.76 312 A 1 
ATOM 2532 C C   . ARG A 1 312 ? 23.816  2.748   -0.862  1.00 92.47 312 A 1 
ATOM 2533 O O   . ARG A 1 312 ? 23.347  3.840   -1.191  1.00 89.91 312 A 1 
ATOM 2534 C CB  . ARG A 1 312 ? 24.890  2.456   1.419   1.00 89.29 312 A 1 
ATOM 2535 C CG  . ARG A 1 312 ? 24.083  3.585   2.088   1.00 82.08 312 A 1 
ATOM 2536 C CD  . ARG A 1 312 ? 23.930  3.320   3.585   1.00 81.66 312 A 1 
ATOM 2537 N NE  . ARG A 1 312 ? 23.145  4.385   4.253   1.00 71.85 312 A 1 
ATOM 2538 C CZ  . ARG A 1 312 ? 22.987  4.535   5.559   1.00 65.55 312 A 1 
ATOM 2539 N NH1 . ARG A 1 312 ? 23.545  3.732   6.413   1.00 59.87 312 A 1 
ATOM 2540 N NH2 . ARG A 1 312 ? 22.255  5.506   6.036   1.00 55.99 312 A 1 
ATOM 2541 N N   . TRP A 1 313 ? 23.231  1.596   -1.133  1.00 91.19 313 A 1 
ATOM 2542 C CA  . TRP A 1 313 ? 21.883  1.544   -1.690  1.00 90.42 313 A 1 
ATOM 2543 C C   . TRP A 1 313 ? 20.863  2.028   -0.654  1.00 90.17 313 A 1 
ATOM 2544 O O   . TRP A 1 313 ? 20.841  1.542   0.475   1.00 87.63 313 A 1 
ATOM 2545 C CB  . TRP A 1 313 ? 21.566  0.134   -2.186  1.00 88.41 313 A 1 
ATOM 2546 C CG  . TRP A 1 313 ? 20.206  0.008   -2.789  1.00 84.70 313 A 1 
ATOM 2547 C CD1 . TRP A 1 313 ? 19.888  0.261   -4.077  1.00 74.65 313 A 1 
ATOM 2548 C CD2 . TRP A 1 313 ? 18.952  -0.342  -2.132  1.00 80.41 313 A 1 
ATOM 2549 N NE1 . TRP A 1 313 ? 18.533  0.092   -4.265  1.00 74.09 313 A 1 
ATOM 2550 C CE2 . TRP A 1 313 ? 17.903  -0.276  -3.094  1.00 78.62 313 A 1 
ATOM 2551 C CE3 . TRP A 1 313 ? 18.591  -0.700  -0.814  1.00 75.74 313 A 1 
ATOM 2552 C CZ2 . TRP A 1 313 ? 16.567  -0.554  -2.769  1.00 77.93 313 A 1 
ATOM 2553 C CZ3 . TRP A 1 313 ? 17.254  -0.982  -0.477  1.00 70.13 313 A 1 
ATOM 2554 C CH2 . TRP A 1 313 ? 16.244  -0.910  -1.448  1.00 70.88 313 A 1 
ATOM 2555 N N   . LEU A 1 314 ? 20.019  2.973   -1.053  1.00 87.86 314 A 1 
ATOM 2556 C CA  . LEU A 1 314 ? 18.917  3.505   -0.255  1.00 87.94 314 A 1 
ATOM 2557 C C   . LEU A 1 314 ? 17.610  3.331   -1.032  1.00 87.96 314 A 1 
ATOM 2558 O O   . LEU A 1 314 ? 17.637  3.475   -2.253  1.00 85.46 314 A 1 
ATOM 2559 C CB  . LEU A 1 314 ? 19.190  4.986   0.056   1.00 87.19 314 A 1 
ATOM 2560 C CG  . LEU A 1 314 ? 20.385  5.239   0.988   1.00 85.09 314 A 1 
ATOM 2561 C CD1 . LEU A 1 314 ? 20.665  6.738   1.081   1.00 76.31 314 A 1 
ATOM 2562 C CD2 . LEU A 1 314 ? 20.123  4.713   2.401   1.00 77.71 314 A 1 
ATOM 2563 N N   . PRO A 1 315 ? 16.473  3.022   -0.383  1.00 79.97 315 A 1 
ATOM 2564 C CA  . PRO A 1 315 ? 15.165  3.058   -1.026  1.00 79.73 315 A 1 
ATOM 2565 C C   . PRO A 1 315 ? 14.816  4.468   -1.513  1.00 80.89 315 A 1 
ATOM 2566 O O   . PRO A 1 315 ? 15.237  5.453   -0.912  1.00 79.41 315 A 1 
ATOM 2567 C CB  . PRO A 1 315 ? 14.163  2.576   0.029   1.00 76.30 315 A 1 
ATOM 2568 C CG  . PRO A 1 315 ? 15.024  1.822   1.040   1.00 71.59 315 A 1 
ATOM 2569 C CD  . PRO A 1 315 ? 16.351  2.561   0.985   1.00 73.69 315 A 1 
ATOM 2570 N N   . TYR A 1 316 ? 13.994  4.559   -2.559  1.00 80.52 316 A 1 
ATOM 2571 C CA  . TYR A 1 316 ? 13.540  5.831   -3.134  1.00 80.50 316 A 1 
ATOM 2572 C C   . TYR A 1 316 ? 12.943  6.779   -2.080  1.00 80.08 316 A 1 
ATOM 2573 O O   . TYR A 1 316 ? 13.309  7.947   -2.019  1.00 77.09 316 A 1 
ATOM 2574 C CB  . TYR A 1 316 ? 12.518  5.518   -4.224  1.00 79.86 316 A 1 
ATOM 2575 C CG  . TYR A 1 316 ? 11.882  6.734   -4.855  1.00 77.23 316 A 1 
ATOM 2576 C CD1 . TYR A 1 316 ? 10.593  7.131   -4.453  1.00 67.07 316 A 1 
ATOM 2577 C CD2 . TYR A 1 316 ? 12.564  7.459   -5.848  1.00 65.74 316 A 1 
ATOM 2578 C CE1 . TYR A 1 316 ? 9.973   8.231   -5.067  1.00 64.77 316 A 1 
ATOM 2579 C CE2 . TYR A 1 316 ? 11.943  8.558   -6.465  1.00 65.08 316 A 1 
ATOM 2580 C CZ  . TYR A 1 316 ? 10.638  8.937   -6.082  1.00 75.26 316 A 1 
ATOM 2581 O OH  . TYR A 1 316 ? 10.005  9.964   -6.697  1.00 73.48 316 A 1 
ATOM 2582 N N   . GLU A 1 317 ? 12.101  6.254   -1.194  1.00 72.08 317 A 1 
ATOM 2583 C CA  . GLU A 1 317 ? 11.413  7.013   -0.140  1.00 71.25 317 A 1 
ATOM 2584 C C   . GLU A 1 317 ? 12.377  7.673   0.858   1.00 73.38 317 A 1 
ATOM 2585 O O   . GLU A 1 317 ? 12.132  8.779   1.329   1.00 70.89 317 A 1 
ATOM 2586 C CB  . GLU A 1 317 ? 10.490  6.059   0.631   1.00 66.27 317 A 1 
ATOM 2587 C CG  . GLU A 1 317 ? 9.391   5.434   -0.244  1.00 57.67 317 A 1 
ATOM 2588 C CD  . GLU A 1 317 ? 8.565   4.372   0.504   1.00 48.42 317 A 1 
ATOM 2589 O OE1 . GLU A 1 317 ? 7.707   3.760   -0.163  1.00 42.90 317 A 1 
ATOM 2590 O OE2 . GLU A 1 317 ? 8.851   4.140   1.698   1.00 39.76 317 A 1 
ATOM 2591 N N   . THR A 1 318 ? 13.493  7.012   1.185   1.00 77.00 318 A 1 
ATOM 2592 C CA  . THR A 1 318 ? 14.442  7.494   2.202   1.00 79.23 318 A 1 
ATOM 2593 C C   . THR A 1 318 ? 15.636  8.230   1.607   1.00 81.64 318 A 1 
ATOM 2594 O O   . THR A 1 318 ? 16.303  8.988   2.310   1.00 79.88 318 A 1 
ATOM 2595 C CB  . THR A 1 318 ? 14.930  6.357   3.111   1.00 75.34 318 A 1 
ATOM 2596 O OG1 . THR A 1 318 ? 15.595  5.357   2.379   1.00 64.93 318 A 1 
ATOM 2597 C CG2 . THR A 1 318 ? 13.777  5.674   3.848   1.00 62.85 318 A 1 
ATOM 2598 N N   . PHE A 1 319 ? 15.915  8.057   0.315   1.00 87.71 319 A 1 
ATOM 2599 C CA  . PHE A 1 319 ? 17.096  8.623   -0.338  1.00 88.53 319 A 1 
ATOM 2600 C C   . PHE A 1 319 ? 17.154  10.152  -0.235  1.00 88.83 319 A 1 
ATOM 2601 O O   . PHE A 1 319 ? 18.180  10.705  0.161   1.00 88.23 319 A 1 
ATOM 2602 C CB  . PHE A 1 319 ? 17.118  8.185   -1.803  1.00 89.44 319 A 1 
ATOM 2603 C CG  . PHE A 1 319 ? 18.187  8.879   -2.624  1.00 89.53 319 A 1 
ATOM 2604 C CD1 . PHE A 1 319 ? 17.845  9.957   -3.461  1.00 78.73 319 A 1 
ATOM 2605 C CD2 . PHE A 1 319 ? 19.527  8.473   -2.520  1.00 79.56 319 A 1 
ATOM 2606 C CE1 . PHE A 1 319 ? 18.836  10.615  -4.199  1.00 79.43 319 A 1 
ATOM 2607 C CE2 . PHE A 1 319 ? 20.519  9.135   -3.260  1.00 79.75 319 A 1 
ATOM 2608 C CZ  . PHE A 1 319 ? 20.172  10.206  -4.101  1.00 89.34 319 A 1 
ATOM 2609 N N   . PHE A 1 320 ? 16.057  10.839  -0.559  1.00 88.82 320 A 1 
ATOM 2610 C CA  . PHE A 1 320 ? 16.015  12.306  -0.579  1.00 88.70 320 A 1 
ATOM 2611 C C   . PHE A 1 320 ? 16.119  12.917  0.825   1.00 88.65 320 A 1 
ATOM 2612 O O   . PHE A 1 320 ? 16.646  14.020  0.965   1.00 86.69 320 A 1 
ATOM 2613 C CB  . PHE A 1 320 ? 14.752  12.773  -1.314  1.00 88.82 320 A 1 
ATOM 2614 C CG  . PHE A 1 320 ? 14.740  12.386  -2.782  1.00 89.17 320 A 1 
ATOM 2615 C CD1 . PHE A 1 320 ? 15.521  13.105  -3.705  1.00 80.78 320 A 1 
ATOM 2616 C CD2 . PHE A 1 320 ? 13.985  11.284  -3.220  1.00 81.12 320 A 1 
ATOM 2617 C CE1 . PHE A 1 320 ? 15.550  12.724  -5.057  1.00 80.88 320 A 1 
ATOM 2618 C CE2 . PHE A 1 320 ? 14.018  10.900  -4.572  1.00 81.50 320 A 1 
ATOM 2619 C CZ  . PHE A 1 320 ? 14.801  11.619  -5.490  1.00 87.82 320 A 1 
ATOM 2620 N N   . SER A 1 321 ? 15.709  12.191  1.870   1.00 88.16 321 A 1 
ATOM 2621 C CA  . SER A 1 321 ? 15.884  12.624  3.262   1.00 87.60 321 A 1 
ATOM 2622 C C   . SER A 1 321 ? 17.286  12.311  3.798   1.00 87.22 321 A 1 
ATOM 2623 O O   . SER A 1 321 ? 17.920  13.171  4.406   1.00 85.28 321 A 1 
ATOM 2624 C CB  . SER A 1 321 ? 14.791  12.023  4.151   1.00 86.12 321 A 1 
ATOM 2625 O OG  . SER A 1 321 ? 14.807  10.607  4.139   1.00 75.02 321 A 1 
ATOM 2626 N N   . GLU A 1 322 ? 17.826  11.116  3.531   1.00 89.21 322 A 1 
ATOM 2627 C CA  . GLU A 1 322 ? 19.157  10.704  4.014   1.00 89.45 322 A 1 
ATOM 2628 C C   . GLU A 1 322 ? 20.326  11.326  3.234   1.00 89.72 322 A 1 
ATOM 2629 O O   . GLU A 1 322 ? 21.449  11.366  3.747   1.00 87.37 322 A 1 
ATOM 2630 C CB  . GLU A 1 322 ? 19.299  9.179   3.961   1.00 88.66 322 A 1 
ATOM 2631 C CG  . GLU A 1 322 ? 18.465  8.436   5.013   1.00 82.00 322 A 1 
ATOM 2632 C CD  . GLU A 1 322 ? 18.862  6.953   5.112   1.00 76.92 322 A 1 
ATOM 2633 O OE1 . GLU A 1 322 ? 18.008  6.119   5.457   1.00 67.66 322 A 1 
ATOM 2634 O OE2 . GLU A 1 322 ? 20.067  6.643   4.907   1.00 66.68 322 A 1 
ATOM 2635 N N   . ARG A 1 323 ? 20.092  11.796  2.008   1.00 90.92 323 A 1 
ATOM 2636 C CA  . ARG A 1 323 ? 21.103  12.459  1.162   1.00 91.53 323 A 1 
ATOM 2637 C C   . ARG A 1 323 ? 20.722  13.898  0.816   1.00 92.34 323 A 1 
ATOM 2638 O O   . ARG A 1 323 ? 21.159  14.424  -0.205  1.00 90.67 323 A 1 
ATOM 2639 C CB  . ARG A 1 323 ? 21.400  11.587  -0.078  1.00 91.02 323 A 1 
ATOM 2640 C CG  . ARG A 1 323 ? 22.009  10.219  0.249   1.00 87.12 323 A 1 
ATOM 2641 C CD  . ARG A 1 323 ? 23.401  10.357  0.870   1.00 86.86 323 A 1 
ATOM 2642 N NE  . ARG A 1 323 ? 23.978  9.050   1.221   1.00 84.44 323 A 1 
ATOM 2643 C CZ  . ARG A 1 323 ? 24.090  8.532   2.425   1.00 82.98 323 A 1 
ATOM 2644 N NH1 . ARG A 1 323 ? 23.546  9.066   3.479   1.00 73.66 323 A 1 
ATOM 2645 N NH2 . ARG A 1 323 ? 24.782  7.450   2.598   1.00 76.46 323 A 1 
ATOM 2646 N N   . HIS A 1 324 ? 19.957  14.538  1.675   1.00 91.52 324 A 1 
ATOM 2647 C CA  . HIS A 1 324 ? 19.382  15.859  1.436   1.00 91.46 324 A 1 
ATOM 2648 C C   . HIS A 1 324 ? 20.450  16.921  1.127   1.00 92.31 324 A 1 
ATOM 2649 O O   . HIS A 1 324 ? 20.378  17.592  0.100   1.00 91.04 324 A 1 
ATOM 2650 C CB  . HIS A 1 324 ? 18.534  16.260  2.652   1.00 89.81 324 A 1 
ATOM 2651 C CG  . HIS A 1 324 ? 17.765  17.530  2.397   1.00 87.22 324 A 1 
ATOM 2652 N ND1 . HIS A 1 324 ? 16.700  17.657  1.529   1.00 74.44 324 A 1 
ATOM 2653 C CD2 . HIS A 1 324 ? 18.011  18.755  2.946   1.00 73.94 324 A 1 
ATOM 2654 C CE1 . HIS A 1 324 ? 16.307  18.934  1.558   1.00 76.30 324 A 1 
ATOM 2655 N NE2 . HIS A 1 324 ? 17.077  19.635  2.404   1.00 78.31 324 A 1 
ATOM 2656 N N   . ARG A 1 325 ? 21.501  17.029  1.956   1.00 92.04 325 A 1 
ATOM 2657 C CA  . ARG A 1 325 ? 22.562  18.036  1.764   1.00 92.91 325 A 1 
ATOM 2658 C C   . ARG A 1 325 ? 23.361  17.807  0.484   1.00 93.82 325 A 1 
ATOM 2659 O O   . ARG A 1 325 ? 23.672  18.757  -0.235  1.00 92.61 325 A 1 
ATOM 2660 C CB  . ARG A 1 325 ? 23.516  18.045  2.963   1.00 92.21 325 A 1 
ATOM 2661 C CG  . ARG A 1 325 ? 22.822  18.443  4.263   1.00 87.55 325 A 1 
ATOM 2662 C CD  . ARG A 1 325 ? 23.836  18.361  5.398   1.00 83.14 325 A 1 
ATOM 2663 N NE  . ARG A 1 325 ? 23.228  18.759  6.677   1.00 71.08 325 A 1 
ATOM 2664 C CZ  . ARG A 1 325 ? 23.864  18.854  7.822   1.00 64.32 325 A 1 
ATOM 2665 N NH1 . ARG A 1 325 ? 25.135  18.566  7.924   1.00 58.20 325 A 1 
ATOM 2666 N NH2 . ARG A 1 325 ? 23.231  19.245  8.892   1.00 53.58 325 A 1 
ATOM 2667 N N   . ARG A 1 326 ? 23.675  16.543  0.169   1.00 92.99 326 A 1 
ATOM 2668 C CA  . ARG A 1 326 ? 24.348  16.189  -1.090  1.00 93.68 326 A 1 
ATOM 2669 C C   . ARG A 1 326 ? 23.472  16.469  -2.302  1.00 94.67 326 A 1 
ATOM 2670 O O   . ARG A 1 326 ? 23.977  16.995  -3.292  1.00 93.59 326 A 1 
ATOM 2671 C CB  . ARG A 1 326 ? 24.757  14.714  -1.098  1.00 92.70 326 A 1 
ATOM 2672 C CG  . ARG A 1 326 ? 25.971  14.462  -0.206  1.00 86.44 326 A 1 
ATOM 2673 C CD  . ARG A 1 326 ? 26.432  13.020  -0.386  1.00 87.11 326 A 1 
ATOM 2674 N NE  . ARG A 1 326 ? 27.634  12.757  0.417   1.00 83.65 326 A 1 
ATOM 2675 C CZ  . ARG A 1 326 ? 28.891  12.812  0.026   1.00 83.68 326 A 1 
ATOM 2676 N NH1 . ARG A 1 326 ? 29.259  13.079  -1.184  1.00 72.54 326 A 1 
ATOM 2677 N NH2 . ARG A 1 326 ? 29.823  12.591  0.890   1.00 76.00 326 A 1 
ATOM 2678 N N   . PHE A 1 327 ? 22.187  16.152  -2.222  1.00 93.54 327 A 1 
ATOM 2679 C CA  . PHE A 1 327 ? 21.229  16.415  -3.291  1.00 93.98 327 A 1 
ATOM 2680 C C   . PHE A 1 327 ? 21.088  17.921  -3.556  1.00 94.62 327 A 1 
ATOM 2681 O O   . PHE A 1 327 ? 21.252  18.360  -4.691  1.00 94.07 327 A 1 
ATOM 2682 C CB  . PHE A 1 327 ? 19.897  15.752  -2.929  1.00 93.78 327 A 1 
ATOM 2683 C CG  . PHE A 1 327 ? 18.838  15.904  -4.002  1.00 93.66 327 A 1 
ATOM 2684 C CD1 . PHE A 1 327 ? 17.649  16.604  -3.728  1.00 83.73 327 A 1 
ATOM 2685 C CD2 . PHE A 1 327 ? 19.041  15.339  -5.273  1.00 83.82 327 A 1 
ATOM 2686 C CE1 . PHE A 1 327 ? 16.660  16.720  -4.717  1.00 85.07 327 A 1 
ATOM 2687 C CE2 . PHE A 1 327 ? 18.052  15.463  -6.264  1.00 84.75 327 A 1 
ATOM 2688 C CZ  . PHE A 1 327 ? 16.859  16.149  -5.986  1.00 91.44 327 A 1 
ATOM 2689 N N   . MET A 1 328 ? 20.930  18.726  -2.512  1.00 93.52 328 A 1 
ATOM 2690 C CA  . MET A 1 328 ? 20.901  20.192  -2.607  1.00 93.46 328 A 1 
ATOM 2691 C C   . MET A 1 328 ? 22.165  20.774  -3.254  1.00 93.87 328 A 1 
ATOM 2692 O O   . MET A 1 328 ? 22.093  21.589  -4.177  1.00 92.89 328 A 1 
ATOM 2693 C CB  . MET A 1 328 ? 20.735  20.769  -1.192  1.00 92.19 328 A 1 
ATOM 2694 C CG  . MET A 1 328 ? 19.330  20.539  -0.641  1.00 84.32 328 A 1 
ATOM 2695 S SD  . MET A 1 328 ? 18.061  21.388  -1.598  1.00 79.28 328 A 1 
ATOM 2696 C CE  . MET A 1 328 ? 18.404  23.087  -1.104  1.00 65.82 328 A 1 
ATOM 2697 N N   . ASN A 1 329 ? 23.333  20.309  -2.815  1.00 94.22 329 A 1 
ATOM 2698 C CA  . ASN A 1 329 ? 24.612  20.730  -3.388  1.00 94.38 329 A 1 
ATOM 2699 C C   . ASN A 1 329 ? 24.760  20.290  -4.858  1.00 94.56 329 A 1 
ATOM 2700 O O   . ASN A 1 329 ? 25.246  21.053  -5.695  1.00 93.08 329 A 1 
ATOM 2701 C CB  . ASN A 1 329 ? 25.739  20.171  -2.506  1.00 94.05 329 A 1 
ATOM 2702 C CG  . ASN A 1 329 ? 27.100  20.665  -2.972  1.00 90.21 329 A 1 
ATOM 2703 O OD1 . ASN A 1 329 ? 27.363  21.845  -3.090  1.00 79.43 329 A 1 
ATOM 2704 N ND2 . ASN A 1 329 ? 28.011  19.777  -3.271  1.00 79.05 329 A 1 
ATOM 2705 N N   . PHE A 1 330 ? 24.302  19.083  -5.200  1.00 93.99 330 A 1 
ATOM 2706 C CA  . PHE A 1 330 ? 24.277  18.586  -6.574  1.00 94.35 330 A 1 
ATOM 2707 C C   . PHE A 1 330 ? 23.404  19.467  -7.475  1.00 95.05 330 A 1 
ATOM 2708 O O   . PHE A 1 330 ? 23.846  19.844  -8.561  1.00 93.83 330 A 1 
ATOM 2709 C CB  . PHE A 1 330 ? 23.808  17.122  -6.578  1.00 94.54 330 A 1 
ATOM 2710 C CG  . PHE A 1 330 ? 23.572  16.567  -7.968  1.00 94.94 330 A 1 
ATOM 2711 C CD1 . PHE A 1 330 ? 22.261  16.439  -8.467  1.00 88.07 330 A 1 
ATOM 2712 C CD2 . PHE A 1 330 ? 24.665  16.198  -8.772  1.00 88.57 330 A 1 
ATOM 2713 C CE1 . PHE A 1 330 ? 22.045  15.927  -9.756  1.00 89.49 330 A 1 
ATOM 2714 C CE2 . PHE A 1 330 ? 24.447  15.687  -10.062 1.00 89.13 330 A 1 
ATOM 2715 C CZ  . PHE A 1 330 ? 23.138  15.547  -10.554 1.00 93.61 330 A 1 
ATOM 2716 N N   . LEU A 1 331 ? 22.217  19.854  -7.013  1.00 94.70 331 A 1 
ATOM 2717 C CA  . LEU A 1 331 ? 21.312  20.743  -7.752  1.00 94.53 331 A 1 
ATOM 2718 C C   . LEU A 1 331 ? 21.813  22.196  -7.833  1.00 94.09 331 A 1 
ATOM 2719 O O   . LEU A 1 331 ? 21.359  22.945  -8.700  1.00 91.28 331 A 1 
ATOM 2720 C CB  . LEU A 1 331 ? 19.910  20.690  -7.120  1.00 94.27 331 A 1 
ATOM 2721 C CG  . LEU A 1 331 ? 19.197  19.330  -7.216  1.00 93.50 331 A 1 
ATOM 2722 C CD1 . LEU A 1 331 ? 17.786  19.494  -6.663  1.00 86.29 331 A 1 
ATOM 2723 C CD2 . LEU A 1 331 ? 19.112  18.800  -8.652  1.00 86.84 331 A 1 
ATOM 2724 N N   . LYS A 1 332 ? 22.781  22.589  -6.985  1.00 93.78 332 A 1 
ATOM 2725 C CA  . LYS A 1 332 ? 23.237  23.981  -6.807  1.00 93.34 332 A 1 
ATOM 2726 C C   . LYS A 1 332 ? 22.064  24.910  -6.487  1.00 93.29 332 A 1 
ATOM 2727 O O   . LYS A 1 332 ? 21.880  25.944  -7.138  1.00 90.26 332 A 1 
ATOM 2728 C CB  . LYS A 1 332 ? 24.048  24.465  -8.017  1.00 92.83 332 A 1 
ATOM 2729 C CG  . LYS A 1 332 ? 25.247  23.576  -8.360  1.00 89.97 332 A 1 
ATOM 2730 C CD  . LYS A 1 332 ? 25.962  24.155  -9.587  1.00 83.41 332 A 1 
ATOM 2731 C CE  . LYS A 1 332 ? 27.165  23.280  -9.940  1.00 77.54 332 A 1 
ATOM 2732 N NZ  . LYS A 1 332 ? 27.894  23.820  -11.115 1.00 66.54 332 A 1 
ATOM 2733 N N   . THR A 1 333 ? 21.242  24.494  -5.523  1.00 92.62 333 A 1 
ATOM 2734 C CA  . THR A 1 333 ? 20.046  25.212  -5.069  1.00 92.28 333 A 1 
ATOM 2735 C C   . THR A 1 333 ? 20.023  25.260  -3.542  1.00 91.72 333 A 1 
ATOM 2736 O O   . THR A 1 333 ? 20.744  24.506  -2.882  1.00 87.39 333 A 1 
ATOM 2737 C CB  . THR A 1 333 ? 18.781  24.565  -5.666  1.00 90.64 333 A 1 
ATOM 2738 O OG1 . THR A 1 333 ? 17.655  25.371  -5.463  1.00 74.49 333 A 1 
ATOM 2739 C CG2 . THR A 1 333 ? 18.452  23.189  -5.090  1.00 74.44 333 A 1 
ATOM 2740 N N   . ALA A 1 334 ? 19.213  26.148  -2.984  1.00 92.89 334 A 1 
ATOM 2741 C CA  . ALA A 1 334 ? 19.011  26.281  -1.549  1.00 92.28 334 A 1 
ATOM 2742 C C   . ALA A 1 334 ? 17.518  26.143  -1.199  1.00 92.12 334 A 1 
ATOM 2743 O O   . ALA A 1 334 ? 16.651  26.399  -2.031  1.00 89.60 334 A 1 
ATOM 2744 C CB  . ALA A 1 334 ? 19.609  27.613  -1.092  1.00 90.59 334 A 1 
ATOM 2745 N N   . GLU A 1 335 ? 17.214  25.775  0.047   1.00 90.75 335 A 1 
ATOM 2746 C CA  . GLU A 1 335 ? 15.822  25.554  0.494   1.00 90.34 335 A 1 
ATOM 2747 C C   . GLU A 1 335 ? 14.917  26.783  0.290   1.00 90.70 335 A 1 
ATOM 2748 O O   . GLU A 1 335 ? 13.737  26.639  -0.010  1.00 87.38 335 A 1 
ATOM 2749 C CB  . GLU A 1 335 ? 15.796  25.176  1.981   1.00 87.73 335 A 1 
ATOM 2750 C CG  . GLU A 1 335 ? 16.374  23.782  2.249   1.00 80.11 335 A 1 
ATOM 2751 C CD  . GLU A 1 335 ? 16.316  23.381  3.732   1.00 75.55 335 A 1 
ATOM 2752 O OE1 . GLU A 1 335 ? 16.697  22.225  4.022   1.00 66.83 335 A 1 
ATOM 2753 O OE2 . GLU A 1 335 ? 15.937  24.230  4.574   1.00 66.24 335 A 1 
ATOM 2754 N N   . HIS A 1 336 ? 15.476  27.991  0.402   1.00 92.61 336 A 1 
ATOM 2755 C CA  . HIS A 1 336 ? 14.730  29.233  0.184   1.00 92.35 336 A 1 
ATOM 2756 C C   . HIS A 1 336 ? 14.348  29.474  -1.290  1.00 92.56 336 A 1 
ATOM 2757 O O   . HIS A 1 336 ? 13.523  30.342  -1.556  1.00 90.10 336 A 1 
ATOM 2758 C CB  . HIS A 1 336 ? 15.530  30.415  0.741   1.00 90.94 336 A 1 
ATOM 2759 C CG  . HIS A 1 336 ? 16.792  30.723  -0.025  1.00 86.34 336 A 1 
ATOM 2760 N ND1 . HIS A 1 336 ? 18.066  30.321  0.296   1.00 73.68 336 A 1 
ATOM 2761 C CD2 . HIS A 1 336 ? 16.890  31.477  -1.165  1.00 73.29 336 A 1 
ATOM 2762 C CE1 . HIS A 1 336 ? 18.911  30.817  -0.624  1.00 69.97 336 A 1 
ATOM 2763 N NE2 . HIS A 1 336 ? 18.238  31.533  -1.535  1.00 74.79 336 A 1 
ATOM 2764 N N   . GLU A 1 337 ? 14.934  28.730  -2.241  1.00 91.88 337 A 1 
ATOM 2765 C CA  . GLU A 1 337 ? 14.535  28.781  -3.654  1.00 92.25 337 A 1 
ATOM 2766 C C   . GLU A 1 337 ? 13.265  27.952  -3.921  1.00 92.77 337 A 1 
ATOM 2767 O O   . GLU A 1 337 ? 12.640  28.129  -4.967  1.00 90.58 337 A 1 
ATOM 2768 C CB  . GLU A 1 337 ? 15.681  28.316  -4.585  1.00 91.36 337 A 1 
ATOM 2769 C CG  . GLU A 1 337 ? 16.936  29.209  -4.562  1.00 85.93 337 A 1 
ATOM 2770 C CD  . GLU A 1 337 ? 18.055  28.744  -5.532  1.00 81.94 337 A 1 
ATOM 2771 O OE1 . GLU A 1 337 ? 19.214  29.173  -5.347  1.00 71.01 337 A 1 
ATOM 2772 O OE2 . GLU A 1 337 ? 17.799  27.966  -6.485  1.00 72.24 337 A 1 
ATOM 2773 N N   . GLN A 1 338 ? 12.859  27.077  -2.994  1.00 92.16 338 A 1 
ATOM 2774 C CA  . GLN A 1 338 ? 11.595  26.353  -3.113  1.00 92.47 338 A 1 
ATOM 2775 C C   . GLN A 1 338 ? 10.407  27.312  -2.991  1.00 92.05 338 A 1 
ATOM 2776 O O   . GLN A 1 338 ? 10.331  28.126  -2.068  1.00 89.39 338 A 1 
ATOM 2777 C CB  . GLN A 1 338 ? 11.457  25.243  -2.063  1.00 91.11 338 A 1 
ATOM 2778 C CG  . GLN A 1 338 ? 12.426  24.072  -2.272  1.00 86.97 338 A 1 
ATOM 2779 C CD  . GLN A 1 338 ? 12.169  22.940  -1.282  1.00 87.48 338 A 1 
ATOM 2780 O OE1 . GLN A 1 338 ? 11.861  23.149  -0.116  1.00 78.69 338 A 1 
ATOM 2781 N NE2 . GLN A 1 338 ? 12.267  21.698  -1.692  1.00 77.40 338 A 1 
ATOM 2782 N N   . ILE A 1 339 ? 9.447   27.165  -3.900  1.00 92.37 339 A 1 
ATOM 2783 C CA  . ILE A 1 339 ? 8.200   27.922  -3.837  1.00 92.20 339 A 1 
ATOM 2784 C C   . ILE A 1 339 ? 7.411   27.425  -2.624  1.00 90.94 339 A 1 
ATOM 2785 O O   . ILE A 1 339 ? 7.002   26.266  -2.551  1.00 87.27 339 A 1 
ATOM 2786 C CB  . ILE A 1 339 ? 7.413   27.836  -5.164  1.00 92.54 339 A 1 
ATOM 2787 C CG1 . ILE A 1 339 ? 8.274   28.377  -6.330  1.00 89.13 339 A 1 
ATOM 2788 C CG2 . ILE A 1 339 ? 6.102   28.636  -5.040  1.00 87.58 339 A 1 
ATOM 2789 C CD1 . ILE A 1 339 ? 7.629   28.238  -7.712  1.00 82.56 339 A 1 
ATOM 2790 N N   . SER A 1 340 ? 7.224   28.314  -1.651  1.00 89.74 340 A 1 
ATOM 2791 C CA  . SER A 1 340 ? 6.435   28.043  -0.448  1.00 87.96 340 A 1 
ATOM 2792 C C   . SER A 1 340 ? 4.981   28.441  -0.675  1.00 87.26 340 A 1 
ATOM 2793 O O   . SER A 1 340 ? 4.702   29.390  -1.410  1.00 83.63 340 A 1 
ATOM 2794 C CB  . SER A 1 340 ? 7.029   28.766  0.758   1.00 84.19 340 A 1 
ATOM 2795 O OG  . SER A 1 340 ? 8.344   28.281  0.995   1.00 72.49 340 A 1 
ATOM 2796 N N   . LEU A 1 341 ? 4.064   27.713  -0.030  1.00 86.62 341 A 1 
ATOM 2797 C CA  . LEU A 1 341 ? 2.652   28.078  -0.019  1.00 85.39 341 A 1 
ATOM 2798 C C   . LEU A 1 341 ? 2.486   29.481  0.590   1.00 84.52 341 A 1 
ATOM 2799 O O   . LEU A 1 341 ? 3.155   29.786  1.581   1.00 79.21 341 A 1 
ATOM 2800 C CB  . LEU A 1 341 ? 1.848   27.029  0.770   1.00 82.33 341 A 1 
ATOM 2801 C CG  . LEU A 1 341 ? 1.837   25.635  0.118   1.00 77.84 341 A 1 
ATOM 2802 C CD1 . LEU A 1 341 ? 1.167   24.624  1.047   1.00 70.55 341 A 1 
ATOM 2803 C CD2 . LEU A 1 341 ? 1.090   25.641  -1.212  1.00 70.85 341 A 1 
ATOM 2804 N N   . PRO A 1 342 ? 1.624   30.334  0.018   1.00 83.68 342 A 1 
ATOM 2805 C CA  . PRO A 1 342 ? 1.287   31.612  0.634   1.00 81.02 342 A 1 
ATOM 2806 C C   . PRO A 1 342 ? 0.761   31.356  2.049   1.00 79.33 342 A 1 
ATOM 2807 O O   . PRO A 1 342 ? -0.138  30.542  2.228   1.00 74.39 342 A 1 
ATOM 2808 C CB  . PRO A 1 342 ? 0.224   32.255  -0.270  1.00 77.24 342 A 1 
ATOM 2809 C CG  . PRO A 1 342 ? 0.355   31.510  -1.599  1.00 73.27 342 A 1 
ATOM 2810 C CD  . PRO A 1 342 ? 0.850   30.126  -1.195  1.00 77.20 342 A 1 
ATOM 2811 N N   . ALA A 1 343 ? 1.336   32.019  3.054   1.00 79.58 343 A 1 
ATOM 2812 C CA  . ALA A 1 343 ? 0.776   31.966  4.399   1.00 78.05 343 A 1 
ATOM 2813 C C   . ALA A 1 343 ? -0.656  32.529  4.348   1.00 74.74 343 A 1 
ATOM 2814 O O   . ALA A 1 343 ? -0.862  33.601  3.776   1.00 67.04 343 A 1 
ATOM 2815 C CB  . ALA A 1 343 ? 1.686   32.751  5.355   1.00 73.34 343 A 1 
ATOM 2816 N N   . GLU A 1 344 ? -1.629  31.845  4.968   1.00 64.00 344 A 1 
ATOM 2817 C CA  . GLU A 1 344 ? -3.058  32.234  4.983   1.00 62.63 344 A 1 
ATOM 2818 C C   . GLU A 1 344 ? -3.331  33.655  5.529   1.00 58.07 344 A 1 
ATOM 2819 O O   . GLU A 1 344 ? -4.449  34.147  5.430   1.00 52.25 344 A 1 
ATOM 2820 C CB  . GLU A 1 344 ? -3.865  31.190  5.779   1.00 59.40 344 A 1 
ATOM 2821 C CG  . GLU A 1 344 ? -4.119  29.892  4.991   1.00 52.65 344 A 1 
ATOM 2822 C CD  . GLU A 1 344 ? -4.976  28.882  5.779   1.00 48.09 344 A 1 
ATOM 2823 O OE1 . GLU A 1 344 ? -5.790  28.191  5.137   1.00 42.41 344 A 1 
ATOM 2824 O OE2 . GLU A 1 344 ? -4.778  28.798  7.013   1.00 44.49 344 A 1 
ATOM 2825 N N   . ASN A 1 345 ? -2.325  34.360  6.035   1.00 50.86 345 A 1 
ATOM 2826 C CA  . ASN A 1 345 ? -2.448  35.659  6.707   1.00 50.63 345 A 1 
ATOM 2827 C C   . ASN A 1 345 ? -1.529  36.768  6.160   1.00 47.67 345 A 1 
ATOM 2828 O O   . ASN A 1 345 ? -1.051  37.605  6.926   1.00 43.93 345 A 1 
ATOM 2829 C CB  . ASN A 1 345 ? -2.307  35.433  8.227   1.00 45.99 345 A 1 
ATOM 2830 C CG  . ASN A 1 345 ? -3.594  34.973  8.884   1.00 41.27 345 A 1 
ATOM 2831 O OD1 . ASN A 1 345 ? -4.692  35.252  8.452   1.00 38.06 345 A 1 
ATOM 2832 N ND2 . ASN A 1 345 ? -3.503  34.306  10.008  1.00 36.80 345 A 1 
ATOM 2833 N N   . THR A 1 346 ? -1.305  36.851  4.847   1.00 47.02 346 A 1 
ATOM 2834 C CA  . THR A 1 346 ? -0.769  38.094  4.260   1.00 47.95 346 A 1 
ATOM 2835 C C   . THR A 1 346 ? -1.755  38.691  3.264   1.00 46.56 346 A 1 
ATOM 2836 O O   . THR A 1 346 ? -1.631  38.526  2.056   1.00 43.30 346 A 1 
ATOM 2837 C CB  . THR A 1 346 ? 0.651   37.950  3.688   1.00 44.27 346 A 1 
ATOM 2838 O OG1 . THR A 1 346 ? 0.852   36.708  3.064   1.00 40.03 346 A 1 
ATOM 2839 C CG2 . THR A 1 346 ? 1.708   38.083  4.784   1.00 38.95 346 A 1 
ATOM 2840 N N   . GLN A 1 347 ? -2.740  39.422  3.789   1.00 37.75 347 A 1 
ATOM 2841 C CA  . GLN A 1 347 ? -3.348  40.495  3.009   1.00 39.98 347 A 1 
ATOM 2842 C C   . GLN A 1 347 ? -2.257  41.540  2.722   1.00 39.80 347 A 1 
ATOM 2843 O O   . GLN A 1 347 ? -1.596  41.993  3.662   1.00 37.81 347 A 1 
ATOM 2844 C CB  . GLN A 1 347 ? -4.526  41.147  3.751   1.00 37.89 347 A 1 
ATOM 2845 C CG  . GLN A 1 347 ? -5.752  40.223  3.837   1.00 34.00 347 A 1 
ATOM 2846 C CD  . GLN A 1 347 ? -7.080  40.969  3.799   1.00 30.73 347 A 1 
ATOM 2847 O OE1 . GLN A 1 347 ? -7.168  42.180  3.918   1.00 29.69 347 A 1 
ATOM 2848 N NE2 . GLN A 1 347 ? -8.185  40.284  3.609   1.00 30.08 347 A 1 
ATOM 2849 N N   . PRO A 1 348 ? -2.008  41.919  1.455   1.00 32.81 348 A 1 
ATOM 2850 C CA  . PRO A 1 348 ? -1.116  43.030  1.174   1.00 33.91 348 A 1 
ATOM 2851 C C   . PRO A 1 348 ? -1.809  44.323  1.621   1.00 33.60 348 A 1 
ATOM 2852 O O   . PRO A 1 348 ? -2.704  44.842  0.956   1.00 31.84 348 A 1 
ATOM 2853 C CB  . PRO A 1 348 ? -0.820  42.956  -0.325  1.00 31.28 348 A 1 
ATOM 2854 C CG  . PRO A 1 348 ? -2.049  42.263  -0.908  1.00 31.38 348 A 1 
ATOM 2855 C CD  . PRO A 1 348 ? -2.581  41.390  0.235   1.00 32.72 348 A 1 
ATOM 2856 N N   . SER A 1 349 ? -1.393  44.847  2.769   1.00 29.25 349 A 1 
ATOM 2857 C CA  . SER A 1 349 ? -1.737  46.200  3.189   1.00 30.77 349 A 1 
ATOM 2858 C C   . SER A 1 349 ? -1.091  47.213  2.243   1.00 30.69 349 A 1 
ATOM 2859 O O   . SER A 1 349 ? 0.127   47.392  2.263   1.00 28.83 349 A 1 
ATOM 2860 C CB  . SER A 1 349 ? -1.293  46.428  4.641   1.00 27.58 349 A 1 
ATOM 2861 O OG  . SER A 1 349 ? 0.075   46.104  4.799   1.00 25.03 349 A 1 
ATOM 2862 N N   . GLY A 1 350 ? -1.916  47.886  1.451   1.00 24.70 350 A 1 
ATOM 2863 C CA  . GLY A 1 350 ? -1.593  49.184  0.855   1.00 28.04 350 A 1 
ATOM 2864 C C   . GLY A 1 350 ? -1.356  49.215  -0.654  1.00 28.52 350 A 1 
ATOM 2865 O O   . GLY A 1 350 ? -0.218  49.274  -1.098  1.00 26.37 350 A 1 
ATOM 2866 N N   . SER A 1 351 ? -2.435  49.322  -1.457  1.00 24.68 351 A 1 
ATOM 2867 C CA  . SER A 1 351 ? -2.546  50.402  -2.458  1.00 27.12 351 A 1 
ATOM 2868 C C   . SER A 1 351 ? -3.960  50.432  -3.061  1.00 27.44 351 A 1 
ATOM 2869 O O   . SER A 1 351 ? -4.410  49.473  -3.676  1.00 25.83 351 A 1 
ATOM 2870 C CB  . SER A 1 351 ? -1.496  50.336  -3.583  1.00 24.20 351 A 1 
ATOM 2871 O OG  . SER A 1 351 ? -1.474  49.084  -4.230  1.00 21.96 351 A 1 
ATOM 2872 N N   . ALA A 1 352 ? -4.645  51.551  -2.884  1.00 23.30 352 A 1 
ATOM 2873 C CA  . ALA A 1 352 ? -6.034  51.824  -3.277  1.00 26.77 352 A 1 
ATOM 2874 C C   . ALA A 1 352 ? -6.266  51.976  -4.803  1.00 27.59 352 A 1 
ATOM 2875 O O   . ALA A 1 352 ? -6.961  52.880  -5.254  1.00 26.28 352 A 1 
ATOM 2876 C CB  . ALA A 1 352 ? -6.487  53.052  -2.465  1.00 23.84 352 A 1 
ATOM 2877 N N   . GLY A 1 353 ? -5.649  51.126  -5.625  1.00 25.95 353 A 1 
ATOM 2878 C CA  . GLY A 1 353 ? -5.807  51.118  -7.085  1.00 29.28 353 A 1 
ATOM 2879 C C   . GLY A 1 353 ? -5.910  49.720  -7.711  1.00 30.34 353 A 1 
ATOM 2880 O O   . GLY A 1 353 ? -5.938  49.606  -8.935  1.00 28.44 353 A 1 
ATOM 2881 N N   . ILE A 1 354 ? -5.922  48.647  -6.893  1.00 28.65 354 A 1 
ATOM 2882 C CA  . ILE A 1 354 ? -5.878  47.243  -7.349  1.00 29.76 354 A 1 
ATOM 2883 C C   . ILE A 1 354 ? -7.232  46.533  -7.150  1.00 30.36 354 A 1 
ATOM 2884 O O   . ILE A 1 354 ? -7.500  45.548  -7.828  1.00 29.08 354 A 1 
ATOM 2885 C CB  . ILE A 1 354 ? -4.670  46.515  -6.692  1.00 27.68 354 A 1 
ATOM 2886 C CG1 . ILE A 1 354 ? -3.344  47.203  -7.113  1.00 25.62 354 A 1 
ATOM 2887 C CG2 . ILE A 1 354 ? -4.610  45.018  -7.054  1.00 25.14 354 A 1 
ATOM 2888 C CD1 . ILE A 1 354 ? -2.079  46.647  -6.440  1.00 23.45 354 A 1 
ATOM 2889 N N   . GLU A 1 355 ? -8.118  47.039  -6.307  1.00 29.21 355 A 1 
ATOM 2890 C CA  . GLU A 1 355 ? -9.425  46.416  -6.026  1.00 31.60 355 A 1 
ATOM 2891 C C   . GLU A 1 355 ? -10.333 46.345  -7.263  1.00 31.75 355 A 1 
ATOM 2892 O O   . GLU A 1 355 ? -10.935 45.300  -7.486  1.00 30.81 355 A 1 
ATOM 2893 C CB  . GLU A 1 355 ? -10.114 47.126  -4.848  1.00 30.38 355 A 1 
ATOM 2894 C CG  . GLU A 1 355 ? -9.504  46.672  -3.510  1.00 26.90 355 A 1 
ATOM 2895 C CD  . GLU A 1 355 ? -10.070 47.387  -2.274  1.00 23.80 355 A 1 
ATOM 2896 O OE1 . GLU A 1 355 ? -9.967  46.797  -1.176  1.00 21.70 355 A 1 
ATOM 2897 O OE2 . GLU A 1 355 ? -10.494 48.557  -2.416  1.00 24.47 355 A 1 
ATOM 2898 N N   . SER A 1 356 ? -10.350 47.351  -8.141  1.00 35.70 356 A 1 
ATOM 2899 C CA  . SER A 1 356 ? -11.225 47.331  -9.326  1.00 39.28 356 A 1 
ATOM 2900 C C   . SER A 1 356 ? -10.858 46.234  -10.330 1.00 39.57 356 A 1 
ATOM 2901 O O   . SER A 1 356 ? -11.722 45.526  -10.819 1.00 38.38 356 A 1 
ATOM 2902 C CB  . SER A 1 356 ? -11.252 48.699  -10.016 1.00 36.84 356 A 1 
ATOM 2903 O OG  . SER A 1 356 ? -9.981  49.052  -10.530 1.00 33.11 356 A 1 
ATOM 2904 N N   . VAL A 1 357 ? -9.572  46.005  -10.597 1.00 39.05 357 A 1 
ATOM 2905 C CA  . VAL A 1 357 ? -9.115  44.966  -11.546 1.00 42.79 357 A 1 
ATOM 2906 C C   . VAL A 1 357 ? -9.290  43.559  -10.959 1.00 43.09 357 A 1 
ATOM 2907 O O   . VAL A 1 357 ? -9.539  42.604  -11.691 1.00 41.64 357 A 1 
ATOM 2908 C CB  . VAL A 1 357 ? -7.655  45.221  -11.973 1.00 40.22 357 A 1 
ATOM 2909 C CG1 . VAL A 1 357 ? -7.150  44.201  -13.006 1.00 36.73 357 A 1 
ATOM 2910 C CG2 . VAL A 1 357 ? -7.484  46.616  -12.598 1.00 37.25 357 A 1 
ATOM 2911 N N   . HIS A 1 358 ? -9.174  43.410  -9.634  1.00 41.03 358 A 1 
ATOM 2912 C CA  . HIS A 1 358 ? -9.343  42.124  -8.962  1.00 44.15 358 A 1 
ATOM 2913 C C   . HIS A 1 358 ? -10.826 41.738  -8.822  1.00 44.22 358 A 1 
ATOM 2914 O O   . HIS A 1 358 ? -11.139 40.548  -8.899  1.00 43.73 358 A 1 
ATOM 2915 C CB  . HIS A 1 358 ? -8.593  42.155  -7.618  1.00 42.59 358 A 1 
ATOM 2916 C CG  . HIS A 1 358 ? -8.097  40.798  -7.182  1.00 39.79 358 A 1 
ATOM 2917 N ND1 . HIS A 1 358 ? -8.850  39.676  -6.959  1.00 37.93 358 A 1 
ATOM 2918 C CD2 . HIS A 1 358 ? -6.784  40.443  -6.962  1.00 36.46 358 A 1 
ATOM 2919 C CE1 . HIS A 1 358 ? -8.025  38.668  -6.620  1.00 34.52 358 A 1 
ATOM 2920 N NE2 . HIS A 1 358 ? -6.752  39.094  -6.613  1.00 34.43 358 A 1 
ATOM 2921 N N   . GLU A 1 359 ? -11.739 42.694  -8.664  1.00 41.96 359 A 1 
ATOM 2922 C CA  . GLU A 1 359 ? -13.195 42.470  -8.659  1.00 44.92 359 A 1 
ATOM 2923 C C   . GLU A 1 359 ? -13.751 42.226  -10.068 1.00 45.42 359 A 1 
ATOM 2924 O O   . GLU A 1 359 ? -14.524 41.287  -10.237 1.00 43.77 359 A 1 
ATOM 2925 C CB  . GLU A 1 359 ? -13.941 43.624  -7.976  1.00 43.68 359 A 1 
ATOM 2926 C CG  . GLU A 1 359 ? -13.951 43.460  -6.448  1.00 39.18 359 A 1 
ATOM 2927 C CD  . GLU A 1 359 ? -14.890 44.453  -5.738  1.00 36.40 359 A 1 
ATOM 2928 O OE1 . GLU A 1 359 ? -15.461 44.044  -4.698  1.00 34.10 359 A 1 
ATOM 2929 O OE2 . GLU A 1 359 ? -15.036 45.589  -6.235  1.00 36.18 359 A 1 
ATOM 2930 N N   . ASP A 1 360 ? -13.303 42.967  -11.088 1.00 42.69 360 A 1 
ATOM 2931 C CA  . ASP A 1 360 ? -13.739 42.762  -12.479 1.00 46.27 360 A 1 
ATOM 2932 C C   . ASP A 1 360 ? -13.336 41.368  -12.981 1.00 45.29 360 A 1 
ATOM 2933 O O   . ASP A 1 360 ? -14.144 40.642  -13.563 1.00 44.70 360 A 1 
ATOM 2934 C CB  . ASP A 1 360 ? -13.158 43.861  -13.391 1.00 44.63 360 A 1 
ATOM 2935 C CG  . ASP A 1 360 ? -13.757 45.261  -13.160 1.00 39.20 360 A 1 
ATOM 2936 O OD1 . ASP A 1 360 ? -14.898 45.344  -12.653 1.00 36.20 360 A 1 
ATOM 2937 O OD2 . ASP A 1 360 ? -13.060 46.242  -13.519 1.00 36.37 360 A 1 
ATOM 2938 N N   . ILE A 1 361 ? -12.110 40.930  -12.675 1.00 43.91 361 A 1 
ATOM 2939 C CA  . ILE A 1 361 ? -11.652 39.570  -12.965 1.00 45.63 361 A 1 
ATOM 2940 C C   . ILE A 1 361 ? -12.514 38.568  -12.174 1.00 45.37 361 A 1 
ATOM 2941 O O   . ILE A 1 361 ? -13.064 37.649  -12.765 1.00 44.17 361 A 1 
ATOM 2942 C CB  . ILE A 1 361 ? -10.120 39.467  -12.740 1.00 44.27 361 A 1 
ATOM 2943 C CG1 . ILE A 1 361 ? -9.375  40.279  -13.831 1.00 41.60 361 A 1 
ATOM 2944 C CG2 . ILE A 1 361 ? -9.607  38.018  -12.759 1.00 42.02 361 A 1 
ATOM 2945 C CD1 . ILE A 1 361 ? -7.867  40.435  -13.600 1.00 39.57 361 A 1 
ATOM 2946 N N   . LYS A 1 362 ? -12.715 38.730  -10.869 1.00 39.69 362 A 1 
ATOM 2947 C CA  . LYS A 1 362 ? -13.451 37.762  -10.029 1.00 42.78 362 A 1 
ATOM 2948 C C   . LYS A 1 362 ? -14.933 37.603  -10.415 1.00 42.74 362 A 1 
ATOM 2949 O O   . LYS A 1 362 ? -15.442 36.485  -10.343 1.00 41.92 362 A 1 
ATOM 2950 C CB  . LYS A 1 362 ? -13.271 38.170  -8.558  1.00 41.51 362 A 1 
ATOM 2951 C CG  . LYS A 1 362 ? -13.631 37.060  -7.565  1.00 37.88 362 A 1 
ATOM 2952 C CD  . LYS A 1 362 ? -13.364 37.569  -6.140  1.00 36.33 362 A 1 
ATOM 2953 C CE  . LYS A 1 362 ? -13.674 36.484  -5.108  1.00 32.42 362 A 1 
ATOM 2954 N NZ  . LYS A 1 362 ? -13.542 37.017  -3.727  1.00 30.58 362 A 1 
ATOM 2955 N N   . ASN A 1 363 ? -15.596 38.676  -10.849 1.00 43.09 363 A 1 
ATOM 2956 C CA  . ASN A 1 363 ? -17.022 38.696  -11.191 1.00 45.92 363 A 1 
ATOM 2957 C C   . ASN A 1 363 ? -17.320 38.172  -12.609 1.00 45.58 363 A 1 
ATOM 2958 O O   . ASN A 1 363 ? -18.290 37.431  -12.772 1.00 44.19 363 A 1 
ATOM 2959 C CB  . ASN A 1 363 ? -17.571 40.111  -10.940 1.00 44.17 363 A 1 
ATOM 2960 C CG  . ASN A 1 363 ? -17.696 40.461  -9.459  1.00 38.93 363 A 1 
ATOM 2961 O OD1 . ASN A 1 363 ? -17.817 39.606  -8.589  1.00 37.61 363 A 1 
ATOM 2962 N ND2 . ASN A 1 363 ? -17.693 41.728  -9.117  1.00 36.89 363 A 1 
ATOM 2963 N N   . GLU A 1 364 ? -16.464 38.418  -13.612 1.00 43.96 364 A 1 
ATOM 2964 C CA  . GLU A 1 364 ? -16.585 37.770  -14.942 1.00 45.87 364 A 1 
ATOM 2965 C C   . GLU A 1 364 ? -16.156 36.286  -14.926 1.00 44.43 364 A 1 
ATOM 2966 O O   . GLU A 1 364 ? -16.557 35.495  -15.780 1.00 43.41 364 A 1 
ATOM 2967 C CB  . GLU A 1 364 ? -15.783 38.546  -16.001 1.00 44.15 364 A 1 
ATOM 2968 C CG  . GLU A 1 364 ? -16.536 39.770  -16.557 1.00 39.73 364 A 1 
ATOM 2969 C CD  . GLU A 1 364 ? -15.799 40.446  -17.734 1.00 37.36 364 A 1 
ATOM 2970 O OE1 . GLU A 1 364 ? -16.491 41.045  -18.588 1.00 35.34 364 A 1 
ATOM 2971 O OE2 . GLU A 1 364 ? -14.549 40.364  -17.780 1.00 36.83 364 A 1 
ATOM 2972 N N   . LEU A 1 365 ? -15.358 35.857  -13.949 1.00 44.53 365 A 1 
ATOM 2973 C CA  . LEU A 1 365 ? -14.758 34.516  -13.882 1.00 45.07 365 A 1 
ATOM 2974 C C   . LEU A 1 365 ? -15.653 33.425  -13.279 1.00 44.98 365 A 1 
ATOM 2975 O O   . LEU A 1 365 ? -15.260 32.252  -13.302 1.00 42.83 365 A 1 
ATOM 2976 C CB  . LEU A 1 365 ? -13.431 34.613  -13.097 1.00 41.96 365 A 1 
ATOM 2977 C CG  . LEU A 1 365 ? -12.258 35.219  -13.891 1.00 38.40 365 A 1 
ATOM 2978 C CD1 . LEU A 1 365 ? -11.044 35.389  -12.964 1.00 35.57 365 A 1 
ATOM 2979 C CD2 . LEU A 1 365 ? -11.863 34.390  -15.088 1.00 37.14 365 A 1 
ATOM 2980 N N   . ALA A 1 366 ? -16.800 33.781  -12.725 1.00 41.00 366 A 1 
ATOM 2981 C CA  . ALA A 1 366 ? -17.676 32.845  -12.021 1.00 43.10 366 A 1 
ATOM 2982 C C   . ALA A 1 366 ? -18.712 32.138  -12.919 1.00 43.92 366 A 1 
ATOM 2983 O O   . ALA A 1 366 ? -19.316 31.167  -12.462 1.00 42.24 366 A 1 
ATOM 2984 C CB  . ALA A 1 366 ? -18.332 33.591  -10.853 1.00 40.22 366 A 1 
ATOM 2985 N N   . SER A 1 367 ? -18.925 32.578  -14.168 1.00 42.46 367 A 1 
ATOM 2986 C CA  . SER A 1 367 ? -20.102 32.165  -14.945 1.00 45.31 367 A 1 
ATOM 2987 C C   . SER A 1 367 ? -19.887 31.175  -16.100 1.00 45.84 367 A 1 
ATOM 2988 O O   . SER A 1 367 ? -20.875 30.588  -16.524 1.00 43.84 367 A 1 
ATOM 2989 C CB  . SER A 1 367 ? -20.885 33.397  -15.413 1.00 43.12 367 A 1 
ATOM 2990 O OG  . SER A 1 367 ? -20.066 34.244  -16.190 1.00 38.29 367 A 1 
ATOM 2991 N N   . GLU A 1 368 ? -18.660 30.906  -16.611 1.00 43.27 368 A 1 
ATOM 2992 C CA  . GLU A 1 368 ? -18.547 30.177  -17.899 1.00 45.82 368 A 1 
ATOM 2993 C C   . GLU A 1 368 ? -17.474 29.069  -18.035 1.00 45.66 368 A 1 
ATOM 2994 O O   . GLU A 1 368 ? -17.301 28.527  -19.123 1.00 43.41 368 A 1 
ATOM 2995 C CB  . GLU A 1 368 ? -18.451 31.165  -19.074 1.00 43.44 368 A 1 
ATOM 2996 C CG  . GLU A 1 368 ? -19.785 31.859  -19.391 1.00 38.61 368 A 1 
ATOM 2997 C CD  . GLU A 1 368 ? -19.793 32.527  -20.775 1.00 35.32 368 A 1 
ATOM 2998 O OE1 . GLU A 1 368 ? -20.909 32.792  -21.276 1.00 32.24 368 A 1 
ATOM 2999 O OE2 . GLU A 1 368 ? -18.701 32.730  -21.354 1.00 33.67 368 A 1 
ATOM 3000 N N   . VAL A 1 369 ? -16.751 28.661  -16.995 1.00 46.71 369 A 1 
ATOM 3001 C CA  . VAL A 1 369 ? -15.738 27.585  -17.129 1.00 48.89 369 A 1 
ATOM 3002 C C   . VAL A 1 369 ? -16.026 26.453  -16.144 1.00 48.76 369 A 1 
ATOM 3003 O O   . VAL A 1 369 ? -15.771 26.585  -14.948 1.00 46.95 369 A 1 
ATOM 3004 C CB  . VAL A 1 369 ? -14.295 28.119  -17.010 1.00 47.13 369 A 1 
ATOM 3005 C CG1 . VAL A 1 369 ? -13.277 27.012  -17.340 1.00 42.63 369 A 1 
ATOM 3006 C CG2 . VAL A 1 369 ? -14.024 29.277  -17.984 1.00 43.25 369 A 1 
ATOM 3007 N N   . THR A 1 370 ? -16.530 25.321  -16.658 1.00 43.92 370 A 1 
ATOM 3008 C CA  . THR A 1 370 ? -16.874 24.132  -15.862 1.00 47.40 370 A 1 
ATOM 3009 C C   . THR A 1 370 ? -15.669 23.191  -15.690 1.00 47.40 370 A 1 
ATOM 3010 O O   . THR A 1 370 ? -14.756 23.148  -16.514 1.00 44.12 370 A 1 
ATOM 3011 C CB  . THR A 1 370 ? -18.089 23.389  -16.444 1.00 44.58 370 A 1 
ATOM 3012 O OG1 . THR A 1 370 ? -17.856 22.980  -17.769 1.00 39.72 370 A 1 
ATOM 3013 C CG2 . THR A 1 370 ? -19.354 24.251  -16.435 1.00 38.74 370 A 1 
ATOM 3014 N N   . GLU A 1 371 ? -15.644 22.406  -14.602 1.00 42.96 371 A 1 
ATOM 3015 C CA  . GLU A 1 371 ? -14.546 21.467  -14.287 1.00 45.10 371 A 1 
ATOM 3016 C C   . GLU A 1 371 ? -14.331 20.377  -15.354 1.00 44.54 371 A 1 
ATOM 3017 O O   . GLU A 1 371 ? -13.216 19.876  -15.497 1.00 43.03 371 A 1 
ATOM 3018 C CB  . GLU A 1 371 ? -14.789 20.815  -12.920 1.00 44.17 371 A 1 
ATOM 3019 C CG  . GLU A 1 371 ? -14.556 21.807  -11.769 1.00 39.65 371 A 1 
ATOM 3020 C CD  . GLU A 1 371 ? -14.610 21.129  -10.394 1.00 35.69 371 A 1 
ATOM 3021 O OE1 . GLU A 1 371 ? -13.782 21.534  -9.549  1.00 33.27 371 A 1 
ATOM 3022 O OE2 . GLU A 1 371 ? -15.449 20.225  -10.225 1.00 35.04 371 A 1 
ATOM 3023 N N   . ALA A 1 372 ? -15.368 20.073  -16.148 1.00 43.72 372 A 1 
ATOM 3024 C CA  . ALA A 1 372 ? -15.339 19.071  -17.214 1.00 45.37 372 A 1 
ATOM 3025 C C   . ALA A 1 372 ? -14.346 19.400  -18.348 1.00 45.47 372 A 1 
ATOM 3026 O O   . ALA A 1 372 ? -13.813 18.493  -18.983 1.00 43.26 372 A 1 
ATOM 3027 C CB  . ALA A 1 372 ? -16.772 18.924  -17.741 1.00 42.66 372 A 1 
ATOM 3028 N N   . ASP A 1 373 ? -14.023 20.668  -18.574 1.00 47.54 373 A 1 
ATOM 3029 C CA  . ASP A 1 373 ? -13.135 21.101  -19.663 1.00 48.54 373 A 1 
ATOM 3030 C C   . ASP A 1 373 ? -11.652 20.760  -19.430 1.00 46.96 373 A 1 
ATOM 3031 O O   . ASP A 1 373 ? -10.831 20.860  -20.343 1.00 45.45 373 A 1 
ATOM 3032 C CB  . ASP A 1 373 ? -13.320 22.608  -19.889 1.00 47.20 373 A 1 
ATOM 3033 C CG  . ASP A 1 373 ? -14.681 22.957  -20.493 1.00 42.48 373 A 1 
ATOM 3034 O OD1 . ASP A 1 373 ? -15.130 22.187  -21.371 1.00 39.82 373 A 1 
ATOM 3035 O OD2 . ASP A 1 373 ? -15.223 24.010  -20.096 1.00 38.79 373 A 1 
ATOM 3036 N N   . PHE A 1 374 ? -11.285 20.347  -18.224 1.00 49.67 374 A 1 
ATOM 3037 C CA  . PHE A 1 374 ? -9.902  20.075  -17.810 1.00 51.20 374 A 1 
ATOM 3038 C C   . PHE A 1 374 ? -9.660  18.627  -17.353 1.00 50.08 374 A 1 
ATOM 3039 O O   . PHE A 1 374 ? -8.639  18.361  -16.703 1.00 46.71 374 A 1 
ATOM 3040 C CB  . PHE A 1 374 ? -9.483  21.092  -16.741 1.00 48.89 374 A 1 
ATOM 3041 C CG  . PHE A 1 374 ? -9.415  22.524  -17.236 1.00 47.16 374 A 1 
ATOM 3042 C CD1 . PHE A 1 374 ? -8.248  23.005  -17.861 1.00 45.38 374 A 1 
ATOM 3043 C CD2 . PHE A 1 374 ? -10.528 23.368  -17.082 1.00 45.76 374 A 1 
ATOM 3044 C CE1 . PHE A 1 374 ? -8.194  24.325  -18.326 1.00 40.73 374 A 1 
ATOM 3045 C CE2 . PHE A 1 374 ? -10.472 24.690  -17.556 1.00 41.54 374 A 1 
ATOM 3046 C CZ  . PHE A 1 374 ? -9.309  25.168  -18.177 1.00 42.44 374 A 1 
ATOM 3047 N N   . SER A 1 375 ? -10.548 17.688  -17.676 1.00 46.19 375 A 1 
ATOM 3048 C CA  . SER A 1 375 ? -10.294 16.258  -17.500 1.00 48.98 375 A 1 
ATOM 3049 C C   . SER A 1 375 ? -9.190  15.802  -18.466 1.00 47.84 375 A 1 
ATOM 3050 O O   . SER A 1 375 ? -9.246  16.025  -19.675 1.00 46.18 375 A 1 
ATOM 3051 C CB  . SER A 1 375 ? -11.581 15.433  -17.632 1.00 46.47 375 A 1 
ATOM 3052 O OG  . SER A 1 375 ? -12.252 15.716  -18.840 1.00 40.96 375 A 1 
ATOM 3053 N N   . ILE A 1 376 ? -8.115  15.242  -17.905 1.00 49.47 376 A 1 
ATOM 3054 C CA  . ILE A 1 376 ? -6.978  14.700  -18.655 1.00 50.66 376 A 1 
ATOM 3055 C C   . ILE A 1 376 ? -7.236  13.203  -18.805 1.00 51.14 376 A 1 
ATOM 3056 O O   . ILE A 1 376 ? -6.793  12.413  -17.978 1.00 47.57 376 A 1 
ATOM 3057 C CB  . ILE A 1 376 ? -5.629  15.005  -17.960 1.00 46.82 376 A 1 
ATOM 3058 C CG1 . ILE A 1 376 ? -5.420  16.519  -17.738 1.00 42.03 376 A 1 
ATOM 3059 C CG2 . ILE A 1 376 ? -4.455  14.435  -18.782 1.00 40.45 376 A 1 
ATOM 3060 C CD1 . ILE A 1 376 ? -4.238  16.843  -16.812 1.00 37.14 376 A 1 
ATOM 3061 N N   . GLU A 1 377 ? -7.969  12.806  -19.835 1.00 45.47 377 A 1 
ATOM 3062 C CA  . GLU A 1 377 ? -7.867  11.450  -20.368 1.00 47.66 377 A 1 
ATOM 3063 C C   . GLU A 1 377 ? -6.775  11.464  -21.445 1.00 46.86 377 A 1 
ATOM 3064 O O   . GLU A 1 377 ? -6.807  12.322  -22.332 1.00 44.58 377 A 1 
ATOM 3065 C CB  . GLU A 1 377 ? -9.210  10.946  -20.900 1.00 45.09 377 A 1 
ATOM 3066 C CG  . GLU A 1 377 ? -10.197 10.702  -19.740 1.00 39.68 377 A 1 
ATOM 3067 C CD  . GLU A 1 377 ? -11.505 10.025  -20.175 1.00 36.43 377 A 1 
ATOM 3068 O OE1 . GLU A 1 377 ? -12.296 9.708   -19.261 1.00 33.25 377 A 1 
ATOM 3069 O OE2 . GLU A 1 377 ? -11.705 9.837   -21.398 1.00 33.07 377 A 1 
ATOM 3070 N N   . PRO A 1 378 ? -5.744  10.601  -21.363 1.00 45.71 378 A 1 
ATOM 3071 C CA  . PRO A 1 378 ? -4.821  10.432  -22.472 1.00 47.90 378 A 1 
ATOM 3072 C C   . PRO A 1 378 ? -5.605  9.921   -23.692 1.00 49.50 378 A 1 
ATOM 3073 O O   . PRO A 1 378 ? -6.426  9.015   -23.556 1.00 48.47 378 A 1 
ATOM 3074 C CB  . PRO A 1 378 ? -3.754  9.450   -21.977 1.00 44.05 378 A 1 
ATOM 3075 C CG  . PRO A 1 378 ? -4.460  8.664   -20.874 1.00 42.31 378 A 1 
ATOM 3076 C CD  . PRO A 1 378 ? -5.498  9.632   -20.314 1.00 44.50 378 A 1 
ATOM 3077 N N   . GLU A 1 379 ? -5.339  10.487  -24.873 1.00 51.98 379 A 1 
ATOM 3078 C CA  . GLU A 1 379 ? -5.730  9.881   -26.155 1.00 53.94 379 A 1 
ATOM 3079 C C   . GLU A 1 379 ? -4.947  8.573   -26.312 1.00 55.63 379 A 1 
ATOM 3080 O O   . GLU A 1 379 ? -3.857  8.521   -26.880 1.00 52.81 379 A 1 
ATOM 3081 C CB  . GLU A 1 379 ? -5.470  10.833  -27.340 1.00 49.60 379 A 1 
ATOM 3082 C CG  . GLU A 1 379 ? -6.505  11.956  -27.484 1.00 41.85 379 A 1 
ATOM 3083 C CD  . GLU A 1 379 ? -6.240  12.888  -28.688 1.00 37.17 379 A 1 
ATOM 3084 O OE1 . GLU A 1 379 ? -7.139  13.700  -29.000 1.00 33.74 379 A 1 
ATOM 3085 O OE2 . GLU A 1 379 ? -5.121  12.860  -29.240 1.00 33.02 379 A 1 
ATOM 3086 N N   . GLU A 1 380 ? -5.454  7.523   -25.689 1.00 52.78 380 A 1 
ATOM 3087 C CA  . GLU A 1 380 ? -5.029  6.154   -25.918 1.00 56.21 380 A 1 
ATOM 3088 C C   . GLU A 1 380 ? -5.875  5.579   -27.051 1.00 56.49 380 A 1 
ATOM 3089 O O   . GLU A 1 380 ? -7.065  5.870   -27.149 1.00 54.03 380 A 1 
ATOM 3090 C CB  . GLU A 1 380 ? -5.153  5.347   -24.627 1.00 53.60 380 A 1 
ATOM 3091 C CG  . GLU A 1 380 ? -4.062  5.760   -23.619 1.00 48.25 380 A 1 
ATOM 3092 C CD  . GLU A 1 380 ? -4.128  4.985   -22.308 1.00 43.74 380 A 1 
ATOM 3093 O OE1 . GLU A 1 380 ? -3.204  5.115   -21.473 1.00 43.73 380 A 1 
ATOM 3094 O OE2 . GLU A 1 380 ? -5.102  4.249   -22.054 1.00 41.94 380 A 1 
ATOM 3095 N N   . ASP A 1 381 ? -5.244  4.786   -27.911 1.00 65.88 381 A 1 
ATOM 3096 C CA  . ASP A 1 381 ? -5.925  4.058   -28.979 1.00 67.67 381 A 1 
ATOM 3097 C C   . ASP A 1 381 ? -7.092  3.256   -28.370 1.00 68.71 381 A 1 
ATOM 3098 O O   . ASP A 1 381 ? -6.842  2.359   -27.557 1.00 66.58 381 A 1 
ATOM 3099 C CB  . ASP A 1 381 ? -4.901  3.155   -29.688 1.00 62.69 381 A 1 
ATOM 3100 C CG  . ASP A 1 381 ? -5.449  2.455   -30.940 1.00 53.21 381 A 1 
ATOM 3101 O OD1 . ASP A 1 381 ? -6.679  2.507   -31.151 1.00 49.09 381 A 1 
ATOM 3102 O OD2 . ASP A 1 381 ? -4.605  1.900   -31.678 1.00 47.46 381 A 1 
ATOM 3103 N N   . PRO A 1 382 ? -8.354  3.612   -28.677 1.00 66.67 382 A 1 
ATOM 3104 C CA  . PRO A 1 382 ? -9.517  2.997   -28.043 1.00 68.62 382 A 1 
ATOM 3105 C C   . PRO A 1 382 ? -9.629  1.493   -28.324 1.00 71.63 382 A 1 
ATOM 3106 O O   . PRO A 1 382 ? -10.308 0.805   -27.564 1.00 67.71 382 A 1 
ATOM 3107 C CB  . PRO A 1 382 ? -10.730 3.776   -28.569 1.00 65.18 382 A 1 
ATOM 3108 C CG  . PRO A 1 382 ? -10.247 4.363   -29.893 1.00 61.94 382 A 1 
ATOM 3109 C CD  . PRO A 1 382 ? -8.763  4.616   -29.634 1.00 66.05 382 A 1 
ATOM 3110 N N   . ASP A 1 383 ? -8.916  1.000   -29.353 1.00 72.54 383 A 1 
ATOM 3111 C CA  . ASP A 1 383 ? -8.910  -0.397  -29.792 1.00 76.78 383 A 1 
ATOM 3112 C C   . ASP A 1 383 ? -7.671  -1.187  -29.311 1.00 78.50 383 A 1 
ATOM 3113 O O   . ASP A 1 383 ? -7.555  -2.381  -29.602 1.00 74.18 383 A 1 
ATOM 3114 C CB  . ASP A 1 383 ? -9.065  -0.441  -31.323 1.00 73.91 383 A 1 
ATOM 3115 C CG  . ASP A 1 383 ? -10.417 0.086   -31.833 1.00 67.67 383 A 1 
ATOM 3116 O OD1 . ASP A 1 383 ? -11.436 -0.115  -31.135 1.00 62.98 383 A 1 
ATOM 3117 O OD2 . ASP A 1 383 ? -10.443 0.647   -32.952 1.00 61.91 383 A 1 
ATOM 3118 N N   . ASP A 1 384 ? -6.734  -0.584  -28.544 1.00 79.09 384 A 1 
ATOM 3119 C CA  . ASP A 1 384 ? -5.622  -1.337  -27.946 1.00 79.84 384 A 1 
ATOM 3120 C C   . ASP A 1 384 ? -6.160  -2.294  -26.856 1.00 79.81 384 A 1 
ATOM 3121 O O   . ASP A 1 384 ? -6.690  -1.837  -25.839 1.00 78.24 384 A 1 
ATOM 3122 C CB  . ASP A 1 384 ? -4.513  -0.413  -27.402 1.00 75.93 384 A 1 
ATOM 3123 C CG  . ASP A 1 384 ? -3.257  -1.157  -26.873 1.00 69.74 384 A 1 
ATOM 3124 O OD1 . ASP A 1 384 ? -3.321  -2.377  -26.562 1.00 64.20 384 A 1 
ATOM 3125 O OD2 . ASP A 1 384 ? -2.186  -0.516  -26.742 1.00 63.39 384 A 1 
ATOM 3126 N N   . PRO A 1 385 ? -5.961  -3.623  -26.996 1.00 81.21 385 A 1 
ATOM 3127 C CA  . PRO A 1 385 ? -6.425  -4.607  -26.015 1.00 81.96 385 A 1 
ATOM 3128 C C   . PRO A 1 385 ? -5.950  -4.336  -24.579 1.00 82.02 385 A 1 
ATOM 3129 O O   . PRO A 1 385 ? -6.655  -4.654  -23.624 1.00 78.46 385 A 1 
ATOM 3130 C CB  . PRO A 1 385 ? -5.889  -5.959  -26.508 1.00 80.39 385 A 1 
ATOM 3131 C CG  . PRO A 1 385 ? -5.721  -5.761  -28.012 1.00 77.20 385 A 1 
ATOM 3132 C CD  . PRO A 1 385 ? -5.339  -4.290  -28.126 1.00 80.40 385 A 1 
ATOM 3133 N N   . LYS A 1 386 ? -4.762  -3.725  -24.400 1.00 81.45 386 A 1 
ATOM 3134 C CA  . LYS A 1 386 ? -4.230  -3.379  -23.074 1.00 80.07 386 A 1 
ATOM 3135 C C   . LYS A 1 386 ? -4.927  -2.165  -22.472 1.00 80.68 386 A 1 
ATOM 3136 O O   . LYS A 1 386 ? -5.067  -2.085  -21.253 1.00 78.67 386 A 1 
ATOM 3137 C CB  . LYS A 1 386 ? -2.732  -3.100  -23.160 1.00 76.55 386 A 1 
ATOM 3138 C CG  . LYS A 1 386 ? -1.933  -4.357  -23.502 1.00 68.11 386 A 1 
ATOM 3139 C CD  . LYS A 1 386 ? -0.448  -4.004  -23.523 1.00 62.23 386 A 1 
ATOM 3140 C CE  . LYS A 1 386 ? 0.360   -5.261  -23.819 1.00 55.41 386 A 1 
ATOM 3141 N NZ  . LYS A 1 386 ? 1.800   -4.940  -23.903 1.00 46.17 386 A 1 
ATOM 3142 N N   . VAL A 1 387 ? -5.335  -1.221  -23.311 1.00 78.24 387 A 1 
ATOM 3143 C CA  . VAL A 1 387 ? -6.092  -0.038  -22.894 1.00 78.49 387 A 1 
ATOM 3144 C C   . VAL A 1 387 ? -7.515  -0.433  -22.523 1.00 79.67 387 A 1 
ATOM 3145 O O   . VAL A 1 387 ? -7.999  -0.007  -21.474 1.00 79.63 387 A 1 
ATOM 3146 C CB  . VAL A 1 387 ? -6.074  1.037   -23.993 1.00 74.55 387 A 1 
ATOM 3147 C CG1 . VAL A 1 387 ? -6.977  2.227   -23.639 1.00 65.85 387 A 1 
ATOM 3148 C CG2 . VAL A 1 387 ? -4.644  1.542   -24.202 1.00 67.08 387 A 1 
ATOM 3149 N N   . LEU A 1 388 ? -8.141  -1.304  -23.320 1.00 81.95 388 A 1 
ATOM 3150 C CA  . LEU A 1 388 ? -9.447  -1.882  -23.010 1.00 81.81 388 A 1 
ATOM 3151 C C   . LEU A 1 388 ? -9.409  -2.650  -21.684 1.00 81.79 388 A 1 
ATOM 3152 O O   . LEU A 1 388 ? -10.198 -2.353  -20.792 1.00 81.35 388 A 1 
ATOM 3153 C CB  . LEU A 1 388 ? -9.902  -2.785  -24.172 1.00 81.23 388 A 1 
ATOM 3154 C CG  . LEU A 1 388 ? -10.305 -2.013  -25.446 1.00 73.37 388 A 1 
ATOM 3155 C CD1 . LEU A 1 388 ? -10.509 -3.002  -26.600 1.00 67.67 388 A 1 
ATOM 3156 C CD2 . LEU A 1 388 ? -11.610 -1.241  -25.252 1.00 69.52 388 A 1 
ATOM 3157 N N   . GLU A 1 389 ? -8.428  -3.533  -21.494 1.00 83.74 389 A 1 
ATOM 3158 C CA  . GLU A 1 389 ? -8.272  -4.288  -20.243 1.00 83.03 389 A 1 
ATOM 3159 C C   . GLU A 1 389 ? -8.017  -3.362  -19.042 1.00 82.02 389 A 1 
ATOM 3160 O O   . GLU A 1 389 ? -8.527  -3.608  -17.944 1.00 81.75 389 A 1 
ATOM 3161 C CB  . GLU A 1 389 ? -7.127  -5.299  -20.412 1.00 83.10 389 A 1 
ATOM 3162 C CG  . GLU A 1 389 ? -7.049  -6.288  -19.238 1.00 71.57 389 A 1 
ATOM 3163 C CD  . GLU A 1 389 ? -5.888  -7.286  -19.317 1.00 67.97 389 A 1 
ATOM 3164 O OE1 . GLU A 1 389 ? -5.849  -8.168  -18.423 1.00 60.42 389 A 1 
ATOM 3165 O OE2 . GLU A 1 389 ? -4.958  -7.116  -20.135 1.00 62.74 389 A 1 
ATOM 3166 N N   . ARG A 1 390 ? -7.247  -2.264  -19.228 1.00 80.87 390 A 1 
ATOM 3167 C CA  . ARG A 1 390 ? -7.022  -1.280  -18.160 1.00 77.35 390 A 1 
ATOM 3168 C C   . ARG A 1 390 ? -8.294  -0.503  -17.824 1.00 79.05 390 A 1 
ATOM 3169 O O   . ARG A 1 390 ? -8.634  -0.409  -16.648 1.00 80.60 390 A 1 
ATOM 3170 C CB  . ARG A 1 390 ? -5.863  -0.344  -18.510 1.00 74.60 390 A 1 
ATOM 3171 C CG  . ARG A 1 390 ? -5.380  0.381   -17.244 1.00 65.67 390 A 1 
ATOM 3172 C CD  . ARG A 1 390 ? -4.286  1.404   -17.543 1.00 62.09 390 A 1 
ATOM 3173 N NE  . ARG A 1 390 ? -4.893  2.630   -18.074 1.00 56.51 390 A 1 
ATOM 3174 C CZ  . ARG A 1 390 ? -4.374  3.468   -18.940 1.00 49.63 390 A 1 
ATOM 3175 N NH1 . ARG A 1 390 ? -3.159  3.384   -19.394 1.00 48.55 390 A 1 
ATOM 3176 N NH2 . ARG A 1 390 ? -5.117  4.426   -19.383 1.00 45.24 390 A 1 
ATOM 3177 N N   . LYS A 1 391 ? -9.028  -0.019  -18.842 1.00 79.44 391 A 1 
ATOM 3178 C CA  . LYS A 1 391 ? -10.314 0.677   -18.664 1.00 79.20 391 A 1 
ATOM 3179 C C   . LYS A 1 391 ? -11.358 -0.222  -18.011 1.00 81.72 391 A 1 
ATOM 3180 O O   . LYS A 1 391 ? -12.061 0.224   -17.110 1.00 82.60 391 A 1 
ATOM 3181 C CB  . LYS A 1 391 ? -10.835 1.203   -20.011 1.00 76.34 391 A 1 
ATOM 3182 C CG  . LYS A 1 391 ? -10.065 2.445   -20.485 1.00 68.51 391 A 1 
ATOM 3183 C CD  . LYS A 1 391 ? -10.645 2.960   -21.809 1.00 64.12 391 A 1 
ATOM 3184 C CE  . LYS A 1 391 ? -9.926  4.246   -22.228 1.00 57.68 391 A 1 
ATOM 3185 N NZ  . LYS A 1 391 ? -10.481 4.810   -23.482 1.00 49.72 391 A 1 
ATOM 3186 N N   . GLU A 1 392 ? -11.426 -1.488  -18.392 1.00 82.51 392 A 1 
ATOM 3187 C CA  . GLU A 1 392 ? -12.300 -2.473  -17.744 1.00 82.92 392 A 1 
ATOM 3188 C C   . GLU A 1 392 ? -11.929 -2.683  -16.271 1.00 82.96 392 A 1 
ATOM 3189 O O   . GLU A 1 392 ? -12.807 -2.708  -15.411 1.00 81.81 392 A 1 
ATOM 3190 C CB  . GLU A 1 392 ? -12.231 -3.814  -18.484 1.00 82.65 392 A 1 
ATOM 3191 C CG  . GLU A 1 392 ? -13.014 -3.806  -19.808 1.00 72.80 392 A 1 
ATOM 3192 C CD  . GLU A 1 392 ? -12.914 -5.140  -20.570 1.00 69.53 392 A 1 
ATOM 3193 O OE1 . GLU A 1 392 ? -13.583 -5.247  -21.619 1.00 62.31 392 A 1 
ATOM 3194 O OE2 . GLU A 1 392 ? -12.191 -6.048  -20.099 1.00 64.74 392 A 1 
ATOM 3195 N N   . ARG A 1 393 ? -10.632 -2.770  -15.956 1.00 84.49 393 A 1 
ATOM 3196 C CA  . ARG A 1 393 ? -10.156 -2.881  -14.567 1.00 83.43 393 A 1 
ATOM 3197 C C   . ARG A 1 393 ? -10.434 -1.614  -13.755 1.00 85.02 393 A 1 
ATOM 3198 O O   . ARG A 1 393 ? -10.785 -1.720  -12.586 1.00 84.87 393 A 1 
ATOM 3199 C CB  . ARG A 1 393 ? -8.658  -3.195  -14.543 1.00 82.09 393 A 1 
ATOM 3200 C CG  . ARG A 1 393 ? -8.337  -4.645  -14.947 1.00 72.29 393 A 1 
ATOM 3201 C CD  . ARG A 1 393 ? -6.816  -4.777  -15.064 1.00 70.42 393 A 1 
ATOM 3202 N NE  . ARG A 1 393 ? -6.394  -6.111  -15.537 1.00 61.33 393 A 1 
ATOM 3203 C CZ  . ARG A 1 393 ? -5.165  -6.595  -15.462 1.00 53.87 393 A 1 
ATOM 3204 N NH1 . ARG A 1 393 ? -4.197  -5.935  -14.895 1.00 50.52 393 A 1 
ATOM 3205 N NH2 . ARG A 1 393 ? -4.867  -7.754  -15.968 1.00 47.19 393 A 1 
ATOM 3206 N N   . GLU A 1 394 ? -10.250 -0.428  -14.344 1.00 79.92 394 A 1 
ATOM 3207 C CA  . GLU A 1 394 ? -10.556 0.860   -13.708 1.00 78.54 394 A 1 
ATOM 3208 C C   . GLU A 1 394 ? -12.065 1.004   -13.467 1.00 79.74 394 A 1 
ATOM 3209 O O   . GLU A 1 394 ? -12.474 1.255   -12.336 1.00 79.38 394 A 1 
ATOM 3210 C CB  . GLU A 1 394 ? -9.984  2.020   -14.546 1.00 75.58 394 A 1 
ATOM 3211 C CG  . GLU A 1 394 ? -8.452  2.126   -14.388 1.00 65.28 394 A 1 
ATOM 3212 C CD  . GLU A 1 394 ? -7.756  3.100   -15.367 1.00 61.54 394 A 1 
ATOM 3213 O OE1 . GLU A 1 394 ? -6.500  3.186   -15.289 1.00 56.19 394 A 1 
ATOM 3214 O OE2 . GLU A 1 394 ? -8.427  3.691   -16.230 1.00 54.81 394 A 1 
ATOM 3215 N N   . ALA A 1 395 ? -12.894 0.705   -14.470 1.00 84.04 395 A 1 
ATOM 3216 C CA  . ALA A 1 395 ? -14.348 0.707   -14.329 1.00 83.72 395 A 1 
ATOM 3217 C C   . ALA A 1 395 ? -14.834 -0.312  -13.282 1.00 83.57 395 A 1 
ATOM 3218 O O   . ALA A 1 395 ? -15.717 -0.010  -12.475 1.00 82.43 395 A 1 
ATOM 3219 C CB  . ALA A 1 395 ? -14.966 0.431   -15.705 1.00 82.77 395 A 1 
ATOM 3220 N N   . ALA A 1 396 ? -14.229 -1.505  -13.242 1.00 87.55 396 A 1 
ATOM 3221 C CA  . ALA A 1 396 ? -14.510 -2.504  -12.217 1.00 85.82 396 A 1 
ATOM 3222 C C   . ALA A 1 396 ? -14.160 -1.985  -10.812 1.00 85.60 396 A 1 
ATOM 3223 O O   . ALA A 1 396 ? -14.986 -2.090  -9.909  1.00 84.53 396 A 1 
ATOM 3224 C CB  . ALA A 1 396 ? -13.770 -3.801  -12.556 1.00 84.78 396 A 1 
ATOM 3225 N N   . ARG A 1 397 ? -12.989 -1.339  -10.638 1.00 86.59 397 A 1 
ATOM 3226 C CA  . ARG A 1 397 ? -12.583 -0.721  -9.360  1.00 86.25 397 A 1 
ATOM 3227 C C   . ARG A 1 397 ? -13.512 0.413   -8.936  1.00 87.88 397 A 1 
ATOM 3228 O O   . ARG A 1 397 ? -13.909 0.472   -7.779  1.00 87.21 397 A 1 
ATOM 3229 C CB  . ARG A 1 397 ? -11.149 -0.191  -9.455  1.00 83.47 397 A 1 
ATOM 3230 C CG  . ARG A 1 397 ? -10.115 -1.320  -9.373  1.00 71.44 397 A 1 
ATOM 3231 C CD  . ARG A 1 397 ? -8.732  -0.717  -9.595  1.00 69.55 397 A 1 
ATOM 3232 N NE  . ARG A 1 397 ? -7.677  -1.734  -9.453  1.00 60.09 397 A 1 
ATOM 3233 C CZ  . ARG A 1 397 ? -6.380  -1.513  -9.546  1.00 52.48 397 A 1 
ATOM 3234 N NH1 . ARG A 1 397 ? -5.906  -0.333  -9.843  1.00 49.14 397 A 1 
ATOM 3235 N NH2 . ARG A 1 397 ? -5.535  -2.481  -9.324  1.00 46.21 397 A 1 
ATOM 3236 N N   . GLU A 1 398 ? -13.897 1.290   -9.865  1.00 80.82 398 A 1 
ATOM 3237 C CA  . GLU A 1 398 ? -14.855 2.361   -9.569  1.00 81.39 398 A 1 
ATOM 3238 C C   . GLU A 1 398 ? -16.231 1.812   -9.177  1.00 82.02 398 A 1 
ATOM 3239 O O   . GLU A 1 398 ? -16.893 2.352   -8.289  1.00 80.90 398 A 1 
ATOM 3240 C CB  . GLU A 1 398 ? -15.053 3.260   -10.789 1.00 79.80 398 A 1 
ATOM 3241 C CG  . GLU A 1 398 ? -13.873 4.199   -11.082 1.00 68.82 398 A 1 
ATOM 3242 C CD  . GLU A 1 398 ? -14.183 5.151   -12.252 1.00 65.71 398 A 1 
ATOM 3243 O OE1 . GLU A 1 398 ? -13.265 5.898   -12.640 1.00 57.99 398 A 1 
ATOM 3244 O OE2 . GLU A 1 398 ? -15.356 5.173   -12.704 1.00 59.24 398 A 1 
ATOM 3245 N N   . SER A 1 399 ? -16.682 0.747   -9.845  1.00 88.11 399 A 1 
ATOM 3246 C CA  . SER A 1 399 ? -17.939 0.088   -9.492  1.00 87.74 399 A 1 
ATOM 3247 C C   . SER A 1 399 ? -17.861 -0.557  -8.107  1.00 88.21 399 A 1 
ATOM 3248 O O   . SER A 1 399 ? -18.775 -0.371  -7.302  1.00 86.46 399 A 1 
ATOM 3249 C CB  . SER A 1 399 ? -18.358 -0.912  -10.577 1.00 86.14 399 A 1 
ATOM 3250 O OG  . SER A 1 399 ? -17.608 -2.107  -10.561 1.00 72.15 399 A 1 
ATOM 3251 N N   . GLU A 1 400 ? -16.743 -1.219  -7.797  1.00 87.71 400 A 1 
ATOM 3252 C CA  . GLU A 1 400 ? -16.477 -1.810  -6.489  1.00 88.04 400 A 1 
ATOM 3253 C C   . GLU A 1 400 ? -16.475 -0.749  -5.390  1.00 88.74 400 A 1 
ATOM 3254 O O   . GLU A 1 400 ? -17.193 -0.893  -4.399  1.00 87.29 400 A 1 
ATOM 3255 C CB  . GLU A 1 400 ? -15.131 -2.561  -6.559  1.00 86.92 400 A 1 
ATOM 3256 C CG  . GLU A 1 400 ? -14.749 -3.275  -5.257  1.00 77.68 400 A 1 
ATOM 3257 C CD  . GLU A 1 400 ? -15.727 -4.383  -4.883  1.00 77.08 400 A 1 
ATOM 3258 O OE1 . GLU A 1 400 ? -15.633 -4.906  -3.749  1.00 67.88 400 A 1 
ATOM 3259 O OE2 . GLU A 1 400 ? -16.606 -4.772  -5.691  1.00 68.73 400 A 1 
ATOM 3260 N N   . GLN A 1 401 ? -15.762 0.363   -5.605  1.00 89.57 401 A 1 
ATOM 3261 C CA  . GLN A 1 401 ? -15.720 1.471   -4.649  1.00 89.74 401 A 1 
ATOM 3262 C C   . GLN A 1 401 ? -17.122 2.030   -4.370  1.00 90.66 401 A 1 
ATOM 3263 O O   . GLN A 1 401 ? -17.487 2.214   -3.214  1.00 89.51 401 A 1 
ATOM 3264 C CB  . GLN A 1 401 ? -14.767 2.562   -5.172  1.00 88.35 401 A 1 
ATOM 3265 C CG  . GLN A 1 401 ? -14.507 3.654   -4.123  1.00 78.66 401 A 1 
ATOM 3266 C CD  . GLN A 1 401 ? -13.848 3.112   -2.858  1.00 75.38 401 A 1 
ATOM 3267 O OE1 . GLN A 1 401 ? -12.899 2.345   -2.908  1.00 68.93 401 A 1 
ATOM 3268 N NE2 . GLN A 1 401 ? -14.315 3.472   -1.686  1.00 64.78 401 A 1 
ATOM 3269 N N   . LYS A 1 402 ? -17.962 2.190   -5.403  1.00 89.11 402 A 1 
ATOM 3270 C CA  . LYS A 1 402 ? -19.361 2.630   -5.227  1.00 89.07 402 A 1 
ATOM 3271 C C   . LYS A 1 402 ? -20.191 1.660   -4.379  1.00 89.96 402 A 1 
ATOM 3272 O O   . LYS A 1 402 ? -21.103 2.099   -3.674  1.00 88.33 402 A 1 
ATOM 3273 C CB  . LYS A 1 402 ? -20.034 2.806   -6.597  1.00 88.04 402 A 1 
ATOM 3274 C CG  . LYS A 1 402 ? -19.534 4.058   -7.333  1.00 81.21 402 A 1 
ATOM 3275 C CD  . LYS A 1 402 ? -20.011 4.061   -8.790  1.00 77.28 402 A 1 
ATOM 3276 C CE  . LYS A 1 402 ? -19.372 5.255   -9.509  1.00 68.09 402 A 1 
ATOM 3277 N NZ  . LYS A 1 402 ? -19.497 5.161   -10.984 1.00 58.59 402 A 1 
ATOM 3278 N N   . PHE A 1 403 ? -19.930 0.348   -4.461  1.00 92.70 403 A 1 
ATOM 3279 C CA  . PHE A 1 403 ? -20.602 -0.628  -3.598  1.00 92.97 403 A 1 
ATOM 3280 C C   . PHE A 1 403 ? -20.119 -0.525  -2.151  1.00 93.88 403 A 1 
ATOM 3281 O O   . PHE A 1 403 ? -20.949 -0.551  -1.239  1.00 92.39 403 A 1 
ATOM 3282 C CB  . PHE A 1 403 ? -20.417 -2.057  -4.131  1.00 91.98 403 A 1 
ATOM 3283 C CG  . PHE A 1 403 ? -21.216 -2.383  -5.382  1.00 89.07 403 A 1 
ATOM 3284 C CD1 . PHE A 1 403 ? -22.624 -2.381  -5.341  1.00 82.29 403 A 1 
ATOM 3285 C CD2 . PHE A 1 403 ? -20.558 -2.711  -6.582  1.00 81.14 403 A 1 
ATOM 3286 C CE1 . PHE A 1 403 ? -23.367 -2.683  -6.497  1.00 77.02 403 A 1 
ATOM 3287 C CE2 . PHE A 1 403 ? -21.301 -3.013  -7.739  1.00 77.92 403 A 1 
ATOM 3288 C CZ  . PHE A 1 403 ? -22.707 -2.997  -7.697  1.00 79.06 403 A 1 
ATOM 3289 N N   . VAL A 1 404 ? -18.810 -0.346  -1.944  1.00 93.26 404 A 1 
ATOM 3290 C CA  . VAL A 1 404 ? -18.218 -0.153  -0.613  1.00 94.03 404 A 1 
ATOM 3291 C C   . VAL A 1 404 ? -18.735 1.138   0.032   1.00 94.50 404 A 1 
ATOM 3292 O O   . VAL A 1 404 ? -19.179 1.107   1.179   1.00 93.82 404 A 1 
ATOM 3293 C CB  . VAL A 1 404 ? -16.681 -0.181  -0.703  1.00 93.49 404 A 1 
ATOM 3294 C CG1 . VAL A 1 404 ? -16.013 0.121   0.643   1.00 87.64 404 A 1 
ATOM 3295 C CG2 . VAL A 1 404 ? -16.184 -1.567  -1.141  1.00 86.37 404 A 1 
ATOM 3296 N N   . ASP A 1 405 ? -18.788 2.250   -0.715  1.00 92.36 405 A 1 
ATOM 3297 C CA  . ASP A 1 405 ? -19.291 3.544   -0.232  1.00 92.24 405 A 1 
ATOM 3298 C C   . ASP A 1 405 ? -20.762 3.450   0.215   1.00 92.08 405 A 1 
ATOM 3299 O O   . ASP A 1 405 ? -21.112 3.883   1.313   1.00 91.32 405 A 1 
ATOM 3300 C CB  . ASP A 1 405 ? -19.132 4.617   -1.326  1.00 91.77 405 A 1 
ATOM 3301 C CG  . ASP A 1 405 ? -17.678 4.954   -1.692  1.00 89.10 405 A 1 
ATOM 3302 O OD1 . ASP A 1 405 ? -16.759 4.647   -0.900  1.00 83.22 405 A 1 
ATOM 3303 O OD2 . ASP A 1 405 ? -17.490 5.520   -2.794  1.00 83.14 405 A 1 
ATOM 3304 N N   . LYS A 1 406 ? -21.614 2.783   -0.577  1.00 93.72 406 A 1 
ATOM 3305 C CA  . LYS A 1 406 ? -23.000 2.486   -0.168  1.00 93.34 406 A 1 
ATOM 3306 C C   . LYS A 1 406 ? -23.062 1.604   1.081   1.00 94.44 406 A 1 
ATOM 3307 O O   . LYS A 1 406 ? -23.964 1.763   1.908   1.00 93.08 406 A 1 
ATOM 3308 C CB  . LYS A 1 406 ? -23.744 1.783   -1.306  1.00 92.37 406 A 1 
ATOM 3309 C CG  . LYS A 1 406 ? -24.125 2.750   -2.432  1.00 84.93 406 A 1 
ATOM 3310 C CD  . LYS A 1 406 ? -24.815 1.954   -3.539  1.00 77.98 406 A 1 
ATOM 3311 C CE  . LYS A 1 406 ? -25.208 2.887   -4.678  1.00 68.42 406 A 1 
ATOM 3312 N NZ  . LYS A 1 406 ? -25.932 2.136   -5.732  1.00 58.98 406 A 1 
ATOM 3313 N N   . GLY A 1 407 ? -22.127 0.667   1.207   1.00 94.10 407 A 1 
ATOM 3314 C CA  . GLY A 1 407 ? -21.964 -0.137  2.414   1.00 94.34 407 A 1 
ATOM 3315 C C   . GLY A 1 407 ? -21.683 0.731   3.636   1.00 94.80 407 A 1 
ATOM 3316 O O   . GLY A 1 407 ? -22.353 0.577   4.658   1.00 94.12 407 A 1 
ATOM 3317 N N   . PHE A 1 408 ? -20.769 1.702   3.522   1.00 95.21 408 A 1 
ATOM 3318 C CA  . PHE A 1 408 ? -20.451 2.653   4.590   1.00 95.03 408 A 1 
ATOM 3319 C C   . PHE A 1 408 ? -21.655 3.516   4.970   1.00 95.06 408 A 1 
ATOM 3320 O O   . PHE A 1 408 ? -21.947 3.650   6.159   1.00 94.00 408 A 1 
ATOM 3321 C CB  . PHE A 1 408 ? -19.265 3.545   4.192   1.00 94.38 408 A 1 
ATOM 3322 C CG  . PHE A 1 408 ? -17.935 2.846   3.950   1.00 94.00 408 A 1 
ATOM 3323 C CD1 . PHE A 1 408 ? -17.634 1.609   4.540   1.00 88.64 408 A 1 
ATOM 3324 C CD2 . PHE A 1 408 ? -16.969 3.478   3.141   1.00 88.46 408 A 1 
ATOM 3325 C CE1 . PHE A 1 408 ? -16.390 0.991   4.306   1.00 87.96 408 A 1 
ATOM 3326 C CE2 . PHE A 1 408 ? -15.724 2.863   2.913   1.00 88.01 408 A 1 
ATOM 3327 C CZ  . PHE A 1 408 ? -15.436 1.617   3.489   1.00 89.97 408 A 1 
ATOM 3328 N N   . GLU A 1 409 ? -22.405 4.029   3.993   1.00 93.67 409 A 1 
ATOM 3329 C CA  . GLU A 1 409 ? -23.638 4.782   4.248   1.00 93.60 409 A 1 
ATOM 3330 C C   . GLU A 1 409 ? -24.661 3.950   5.039   1.00 93.22 409 A 1 
ATOM 3331 O O   . GLU A 1 409 ? -25.251 4.435   6.006   1.00 91.89 409 A 1 
ATOM 3332 C CB  . GLU A 1 409 ? -24.273 5.231   2.924   1.00 93.36 409 A 1 
ATOM 3333 C CG  . GLU A 1 409 ? -23.487 6.337   2.194   1.00 88.70 409 A 1 
ATOM 3334 C CD  . GLU A 1 409 ? -24.135 6.740   0.855   1.00 84.94 409 A 1 
ATOM 3335 O OE1 . GLU A 1 409 ? -23.602 7.664   0.207   1.00 73.95 409 A 1 
ATOM 3336 O OE2 . GLU A 1 409 ? -25.190 6.163   0.490   1.00 74.37 409 A 1 
ATOM 3337 N N   . ALA A 1 410 ? -24.852 2.685   4.667   1.00 95.10 410 A 1 
ATOM 3338 C CA  . ALA A 1 410 ? -25.767 1.788   5.373   1.00 95.23 410 A 1 
ATOM 3339 C C   . ALA A 1 410 ? -25.295 1.478   6.806   1.00 95.23 410 A 1 
ATOM 3340 O O   . ALA A 1 410 ? -26.107 1.480   7.737   1.00 93.91 410 A 1 
ATOM 3341 C CB  . ALA A 1 410 ? -25.937 0.517   4.540   1.00 95.01 410 A 1 
ATOM 3342 N N   . MET A 1 411 ? -23.987 1.256   7.008   1.00 95.50 411 A 1 
ATOM 3343 C CA  . MET A 1 411 ? -23.424 1.042   8.345   1.00 95.44 411 A 1 
ATOM 3344 C C   . MET A 1 411 ? -23.481 2.307   9.204   1.00 95.10 411 A 1 
ATOM 3345 O O   . MET A 1 411 ? -23.799 2.211   10.387  1.00 94.36 411 A 1 
ATOM 3346 C CB  . MET A 1 411 ? -21.996 0.496   8.253   1.00 95.53 411 A 1 
ATOM 3347 C CG  . MET A 1 411 ? -21.915 -0.941  7.710   1.00 93.82 411 A 1 
ATOM 3348 S SD  . MET A 1 411 ? -22.884 -2.195  8.602   1.00 92.96 411 A 1 
ATOM 3349 C CE  . MET A 1 411 ? -24.344 -2.287  7.537   1.00 82.76 411 A 1 
ATOM 3350 N N   . GLU A 1 412 ? -23.291 3.497   8.625   1.00 94.87 412 A 1 
ATOM 3351 C CA  . GLU A 1 412 ? -23.453 4.784   9.318   1.00 94.41 412 A 1 
ATOM 3352 C C   . GLU A 1 412 ? -24.922 5.054   9.713   1.00 94.24 412 A 1 
ATOM 3353 O O   . GLU A 1 412 ? -25.203 5.753   10.691  1.00 92.72 412 A 1 
ATOM 3354 C CB  . GLU A 1 412 ? -22.894 5.898   8.413   1.00 93.67 412 A 1 
ATOM 3355 C CG  . GLU A 1 412 ? -22.889 7.307   9.029   1.00 88.38 412 A 1 
ATOM 3356 C CD  . GLU A 1 412 ? -22.081 7.435   10.331  1.00 89.60 412 A 1 
ATOM 3357 O OE1 . GLU A 1 412 ? -22.455 8.317   11.142  1.00 80.27 412 A 1 
ATOM 3358 O OE2 . GLU A 1 412 ? -21.125 6.666   10.537  1.00 82.63 412 A 1 
ATOM 3359 N N   . LEU A 1 413 ? -25.898 4.476   8.990   1.00 95.32 413 A 1 
ATOM 3360 C CA  . LEU A 1 413 ? -27.305 4.516   9.409   1.00 95.15 413 A 1 
ATOM 3361 C C   . LEU A 1 413 ? -27.560 3.640   10.641  1.00 95.53 413 A 1 
ATOM 3362 O O   . LEU A 1 413 ? -28.286 4.070   11.539  1.00 93.79 413 A 1 
ATOM 3363 C CB  . LEU A 1 413 ? -28.229 4.104   8.245   1.00 94.48 413 A 1 
ATOM 3364 C CG  . LEU A 1 413 ? -28.333 5.130   7.102   1.00 89.93 413 A 1 
ATOM 3365 C CD1 . LEU A 1 413 ? -29.105 4.525   5.933   1.00 82.68 413 A 1 
ATOM 3366 C CD2 . LEU A 1 413 ? -29.077 6.394   7.523   1.00 82.06 413 A 1 
ATOM 3367 N N   . LEU A 1 414 ? -26.975 2.440   10.685  1.00 94.82 414 A 1 
ATOM 3368 C CA  . LEU A 1 414 ? -27.150 1.480   11.782  1.00 95.20 414 A 1 
ATOM 3369 C C   . LEU A 1 414 ? -26.293 1.815   13.011  1.00 95.41 414 A 1 
ATOM 3370 O O   . LEU A 1 414 ? -26.754 1.690   14.143  1.00 94.06 414 A 1 
ATOM 3371 C CB  . LEU A 1 414 ? -26.817 0.066   11.274  1.00 95.31 414 A 1 
ATOM 3372 C CG  . LEU A 1 414 ? -27.813 -0.506  10.252  1.00 94.44 414 A 1 
ATOM 3373 C CD1 . LEU A 1 414 ? -27.273 -1.830  9.719   1.00 88.74 414 A 1 
ATOM 3374 C CD2 . LEU A 1 414 ? -29.184 -0.773  10.876  1.00 88.38 414 A 1 
ATOM 3375 N N   . PHE A 1 415 ? -25.060 2.256   12.792  1.00 95.63 415 A 1 
ATOM 3376 C CA  . PHE A 1 415 ? -24.060 2.530   13.820  1.00 95.64 415 A 1 
ATOM 3377 C C   . PHE A 1 415 ? -23.393 3.890   13.575  1.00 95.47 415 A 1 
ATOM 3378 O O   . PHE A 1 415 ? -22.244 3.957   13.127  1.00 93.88 415 A 1 
ATOM 3379 C CB  . PHE A 1 415 ? -23.049 1.380   13.850  1.00 95.43 415 A 1 
ATOM 3380 C CG  . PHE A 1 415 ? -23.655 0.021   14.126  1.00 95.55 415 A 1 
ATOM 3381 C CD1 . PHE A 1 415 ? -24.077 -0.313  15.425  1.00 92.15 415 A 1 
ATOM 3382 C CD2 . PHE A 1 415 ? -23.798 -0.911  13.082  1.00 92.75 415 A 1 
ATOM 3383 C CE1 . PHE A 1 415 ? -24.619 -1.577  15.689  1.00 92.35 415 A 1 
ATOM 3384 C CE2 . PHE A 1 415 ? -24.341 -2.177  13.347  1.00 92.14 415 A 1 
ATOM 3385 C CZ  . PHE A 1 415 ? -24.744 -2.512  14.651  1.00 93.67 415 A 1 
ATOM 3386 N N   . PRO A 1 416 ? -24.115 5.006   13.827  1.00 94.93 416 A 1 
ATOM 3387 C CA  . PRO A 1 416 ? -23.625 6.343   13.513  1.00 94.86 416 A 1 
ATOM 3388 C C   . PRO A 1 416 ? -22.414 6.726   14.369  1.00 94.55 416 A 1 
ATOM 3389 O O   . PRO A 1 416 ? -22.363 6.428   15.566  1.00 92.88 416 A 1 
ATOM 3390 C CB  . PRO A 1 416 ? -24.813 7.277   13.756  1.00 94.06 416 A 1 
ATOM 3391 C CG  . PRO A 1 416 ? -25.645 6.526   14.797  1.00 92.75 416 A 1 
ATOM 3392 C CD  . PRO A 1 416 ? -25.441 5.070   14.406  1.00 94.67 416 A 1 
ATOM 3393 N N   . ARG A 1 417 ? -21.477 7.460   13.756  1.00 93.67 417 A 1 
ATOM 3394 C CA  . ARG A 1 417 ? -20.239 7.961   14.382  1.00 93.19 417 A 1 
ATOM 3395 C C   . ARG A 1 417 ? -19.261 6.867   14.835  1.00 93.34 417 A 1 
ATOM 3396 O O   . ARG A 1 417 ? -18.323 7.175   15.574  1.00 89.64 417 A 1 
ATOM 3397 C CB  . ARG A 1 417 ? -20.546 8.949   15.523  1.00 92.50 417 A 1 
ATOM 3398 C CG  . ARG A 1 417 ? -21.489 10.086  15.116  1.00 88.20 417 A 1 
ATOM 3399 C CD  . ARG A 1 417 ? -21.693 11.016  16.318  1.00 83.03 417 A 1 
ATOM 3400 N NE  . ARG A 1 417 ? -22.560 12.149  15.970  1.00 74.45 417 A 1 
ATOM 3401 C CZ  . ARG A 1 417 ? -22.869 13.166  16.753  1.00 64.71 417 A 1 
ATOM 3402 N NH1 . ARG A 1 417 ? -22.422 13.253  17.980  1.00 59.70 417 A 1 
ATOM 3403 N NH2 . ARG A 1 417 ? -23.637 14.126  16.311  1.00 58.78 417 A 1 
ATOM 3404 N N   . ALA A 1 418 ? -19.422 5.636   14.374  1.00 93.77 418 A 1 
ATOM 3405 C CA  . ALA A 1 418 ? -18.444 4.577   14.624  1.00 93.56 418 A 1 
ATOM 3406 C C   . ALA A 1 418 ? -17.130 4.790   13.842  1.00 92.66 418 A 1 
ATOM 3407 O O   . ALA A 1 418 ? -16.084 4.309   14.261  1.00 88.90 418 A 1 
ATOM 3408 C CB  . ALA A 1 418 ? -19.088 3.223   14.307  1.00 93.75 418 A 1 
ATOM 3409 N N   . GLY A 1 419 ? -17.161 5.558   12.743  1.00 93.13 419 A 1 
ATOM 3410 C CA  . GLY A 1 419 ? -15.973 5.888   11.940  1.00 92.71 419 A 1 
ATOM 3411 C C   . GLY A 1 419 ? -15.883 5.133   10.614  1.00 93.38 419 A 1 
ATOM 3412 O O   . GLY A 1 419 ? -14.782 4.873   10.139  1.00 91.08 419 A 1 
ATOM 3413 N N   . TRP A 1 420 ? -17.030 4.770   10.028  1.00 94.69 420 A 1 
ATOM 3414 C CA  . TRP A 1 420 ? -17.122 4.032   8.758   1.00 94.62 420 A 1 
ATOM 3415 C C   . TRP A 1 420 ? -16.517 4.793   7.575   1.00 93.96 420 A 1 
ATOM 3416 O O   . TRP A 1 420 ? -15.884 4.191   6.715   1.00 90.97 420 A 1 
ATOM 3417 C CB  . TRP A 1 420 ? -18.593 3.709   8.482   1.00 94.48 420 A 1 
ATOM 3418 C CG  . TRP A 1 420 ? -19.253 2.890   9.542   1.00 95.03 420 A 1 
ATOM 3419 C CD1 . TRP A 1 420 ? -20.176 3.323   10.417  1.00 92.81 420 A 1 
ATOM 3420 C CD2 . TRP A 1 420 ? -19.017 1.485   9.868   1.00 94.76 420 A 1 
ATOM 3421 N NE1 . TRP A 1 420 ? -20.533 2.295   11.263  1.00 93.45 420 A 1 
ATOM 3422 C CE2 . TRP A 1 420 ? -19.843 1.141   10.968  1.00 94.47 420 A 1 
ATOM 3423 C CE3 . TRP A 1 420 ? -18.182 0.478   9.344   1.00 94.20 420 A 1 
ATOM 3424 C CZ2 . TRP A 1 420 ? -19.845 -0.148  11.528  1.00 93.59 420 A 1 
ATOM 3425 C CZ3 . TRP A 1 420 ? -18.174 -0.822  9.900   1.00 92.18 420 A 1 
ATOM 3426 C CH2 . TRP A 1 420 ? -19.000 -1.135  10.987  1.00 91.86 420 A 1 
ATOM 3427 N N   . ASP A 1 421 ? -16.648 6.122   7.560   1.00 92.00 421 A 1 
ATOM 3428 C CA  . ASP A 1 421 ? -16.114 7.041   6.544   1.00 89.43 421 A 1 
ATOM 3429 C C   . ASP A 1 421 ? -14.576 7.048   6.468   1.00 89.00 421 A 1 
ATOM 3430 O O   . ASP A 1 421 ? -13.988 7.447   5.466   1.00 84.79 421 A 1 
ATOM 3431 C CB  . ASP A 1 421 ? -16.633 8.456   6.874   1.00 86.58 421 A 1 
ATOM 3432 C CG  . ASP A 1 421 ? -16.130 9.016   8.226   1.00 80.06 421 A 1 
ATOM 3433 O OD1 . ASP A 1 421 ? -16.081 8.254   9.223   1.00 73.19 421 A 1 
ATOM 3434 O OD2 . ASP A 1 421 ? -15.761 10.208  8.279   1.00 74.07 421 A 1 
ATOM 3435 N N   . ARG A 1 422 ? -13.910 6.594   7.523   1.00 89.10 422 A 1 
ATOM 3436 C CA  . ARG A 1 422 ? -12.448 6.639   7.676   1.00 89.01 422 A 1 
ATOM 3437 C C   . ARG A 1 422 ? -11.833 5.286   8.045   1.00 89.97 422 A 1 
ATOM 3438 O O   . ARG A 1 422 ? -10.802 5.254   8.720   1.00 86.66 422 A 1 
ATOM 3439 C CB  . ARG A 1 422 ? -12.070 7.769   8.643   1.00 86.45 422 A 1 
ATOM 3440 C CG  . ARG A 1 422 ? -12.693 7.564   10.032  1.00 80.65 422 A 1 
ATOM 3441 C CD  . ARG A 1 422 ? -12.248 8.672   10.980  1.00 79.22 422 A 1 
ATOM 3442 N NE  . ARG A 1 422 ? -12.885 8.477   12.294  1.00 68.45 422 A 1 
ATOM 3443 C CZ  . ARG A 1 422 ? -12.803 9.296   13.323  1.00 59.36 422 A 1 
ATOM 3444 N NH1 . ARG A 1 422 ? -12.093 10.390  13.270  1.00 55.14 422 A 1 
ATOM 3445 N NH2 . ARG A 1 422 ? -13.448 9.025   14.424  1.00 51.45 422 A 1 
ATOM 3446 N N   . LEU A 1 423 ? -12.432 4.175   7.607   1.00 89.77 423 A 1 
ATOM 3447 C CA  . LEU A 1 423 ? -11.958 2.819   7.935   1.00 90.29 423 A 1 
ATOM 3448 C C   . LEU A 1 423 ? -10.480 2.588   7.603   1.00 89.99 423 A 1 
ATOM 3449 O O   . LEU A 1 423 ? -9.769  1.956   8.388   1.00 86.93 423 A 1 
ATOM 3450 C CB  . LEU A 1 423 ? -12.837 1.781   7.217   1.00 89.83 423 A 1 
ATOM 3451 C CG  . LEU A 1 423 ? -14.075 1.390   8.028   1.00 89.10 423 A 1 
ATOM 3452 C CD1 . LEU A 1 423 ? -14.989 0.514   7.188   1.00 81.86 423 A 1 
ATOM 3453 C CD2 . LEU A 1 423 ? -13.711 0.568   9.256   1.00 81.80 423 A 1 
ATOM 3454 N N   . GLY A 1 424 ? -9.984  3.171   6.507   1.00 89.70 424 A 1 
ATOM 3455 C CA  . GLY A 1 424 ? -8.561  3.117   6.138   1.00 87.84 424 A 1 
ATOM 3456 C C   . GLY A 1 424 ? -7.616  3.810   7.131   1.00 87.10 424 A 1 
ATOM 3457 O O   . GLY A 1 424 ? -6.414  3.564   7.116   1.00 83.09 424 A 1 
ATOM 3458 N N   . SER A 1 425 ? -8.131  4.656   8.037   1.00 87.71 425 A 1 
ATOM 3459 C CA  . SER A 1 425 ? -7.346  5.242   9.135   1.00 86.65 425 A 1 
ATOM 3460 C C   . SER A 1 425 ? -7.348  4.397   10.417  1.00 86.64 425 A 1 
ATOM 3461 O O   . SER A 1 425 ? -6.743  4.809   11.405  1.00 82.97 425 A 1 
ATOM 3462 C CB  . SER A 1 425 ? -7.771  6.689   9.403   1.00 85.16 425 A 1 
ATOM 3463 O OG  . SER A 1 425 ? -8.992  6.795   10.104  1.00 77.37 425 A 1 
ATOM 3464 N N   . PHE A 1 426 ? -7.997  3.229   10.393  1.00 89.85 426 A 1 
ATOM 3465 C CA  . PHE A 1 426 ? -8.118  2.285   11.505  1.00 90.23 426 A 1 
ATOM 3466 C C   . PHE A 1 426 ? -8.703  2.919   12.788  1.00 90.70 426 A 1 
ATOM 3467 O O   . PHE A 1 426 ? -8.020  2.973   13.815  1.00 88.25 426 A 1 
ATOM 3468 C CB  . PHE A 1 426 ? -6.781  1.568   11.727  1.00 88.86 426 A 1 
ATOM 3469 C CG  . PHE A 1 426 ? -6.317  0.748   10.542  1.00 87.85 426 A 1 
ATOM 3470 C CD1 . PHE A 1 426 ? -6.771  -0.573  10.386  1.00 83.16 426 A 1 
ATOM 3471 C CD2 . PHE A 1 426 ? -5.433  1.297   9.593   1.00 83.54 426 A 1 
ATOM 3472 C CE1 . PHE A 1 426 ? -6.339  -1.346  9.298   1.00 81.37 426 A 1 
ATOM 3473 C CE2 . PHE A 1 426 ? -5.004  0.522   8.501   1.00 82.09 426 A 1 
ATOM 3474 C CZ  . PHE A 1 426 ? -5.454  -0.801  8.357   1.00 84.16 426 A 1 
ATOM 3475 N N   . PRO A 1 427 ? -9.969  3.420   12.764  1.00 91.12 427 A 1 
ATOM 3476 C CA  . PRO A 1 427 ? -10.645 3.878   13.972  1.00 91.69 427 A 1 
ATOM 3477 C C   . PRO A 1 427 ? -10.770 2.730   14.982  1.00 92.32 427 A 1 
ATOM 3478 O O   . PRO A 1 427 ? -10.974 1.574   14.607  1.00 90.92 427 A 1 
ATOM 3479 C CB  . PRO A 1 427 ? -12.014 4.380   13.513  1.00 90.69 427 A 1 
ATOM 3480 C CG  . PRO A 1 427 ? -12.291 3.537   12.266  1.00 88.72 427 A 1 
ATOM 3481 C CD  . PRO A 1 427 ? -10.903 3.378   11.651  1.00 91.36 427 A 1 
ATOM 3482 N N   . ASP A 1 428 ? -10.670 3.054   16.267  1.00 91.76 428 A 1 
ATOM 3483 C CA  . ASP A 1 428 ? -10.824 2.066   17.337  1.00 92.97 428 A 1 
ATOM 3484 C C   . ASP A 1 428 ? -12.299 1.683   17.512  1.00 93.68 428 A 1 
ATOM 3485 O O   . ASP A 1 428 ? -13.095 2.459   18.042  1.00 92.41 428 A 1 
ATOM 3486 C CB  . ASP A 1 428 ? -10.213 2.602   18.638  1.00 91.88 428 A 1 
ATOM 3487 C CG  . ASP A 1 428 ? -10.150 1.548   19.747  1.00 91.63 428 A 1 
ATOM 3488 O OD1 . ASP A 1 428 ? -10.507 0.366   19.533  1.00 87.09 428 A 1 
ATOM 3489 O OD2 . ASP A 1 428 ? -9.627  1.877   20.832  1.00 86.47 428 A 1 
ATOM 3490 N N   . PHE A 1 429 ? -12.664 0.489   17.045  1.00 93.47 429 A 1 
ATOM 3491 C CA  . PHE A 1 429 ? -14.032 -0.020  17.090  1.00 94.34 429 A 1 
ATOM 3492 C C   . PHE A 1 429 ? -14.414 -0.611  18.446  1.00 94.81 429 A 1 
ATOM 3493 O O   . PHE A 1 429 ? -15.597 -0.632  18.788  1.00 93.12 429 A 1 
ATOM 3494 C CB  . PHE A 1 429 ? -14.221 -1.036  15.959  1.00 93.79 429 A 1 
ATOM 3495 C CG  . PHE A 1 429 ? -14.527 -0.457  14.584  1.00 93.81 429 A 1 
ATOM 3496 C CD1 . PHE A 1 429 ? -14.667 0.925   14.362  1.00 89.44 429 A 1 
ATOM 3497 C CD2 . PHE A 1 429 ? -14.768 -1.353  13.523  1.00 89.10 429 A 1 
ATOM 3498 C CE1 . PHE A 1 429 ? -15.086 1.407   13.114  1.00 87.93 429 A 1 
ATOM 3499 C CE2 . PHE A 1 429 ? -15.187 -0.868  12.274  1.00 88.28 429 A 1 
ATOM 3500 C CZ  . PHE A 1 429 ? -15.361 0.510   12.078  1.00 90.19 429 A 1 
ATOM 3501 N N   . TYR A 1 430 ? -13.447 -1.061  19.238  1.00 94.25 430 A 1 
ATOM 3502 C CA  . TYR A 1 430 ? -13.746 -1.758  20.484  1.00 94.55 430 A 1 
ATOM 3503 C C   . TYR A 1 430 ? -14.573 -0.910  21.477  1.00 94.72 430 A 1 
ATOM 3504 O O   . TYR A 1 430 ? -15.590 -1.416  21.944  1.00 94.06 430 A 1 
ATOM 3505 C CB  . TYR A 1 430 ? -12.452 -2.314  21.097  1.00 94.38 430 A 1 
ATOM 3506 C CG  . TYR A 1 430 ? -12.717 -3.122  22.347  1.00 94.17 430 A 1 
ATOM 3507 C CD1 . TYR A 1 430 ? -12.694 -2.498  23.608  1.00 89.87 430 A 1 
ATOM 3508 C CD2 . TYR A 1 430 ? -13.042 -4.487  22.243  1.00 90.13 430 A 1 
ATOM 3509 C CE1 . TYR A 1 430 ? -12.996 -3.237  24.763  1.00 90.07 430 A 1 
ATOM 3510 C CE2 . TYR A 1 430 ? -13.342 -5.230  23.393  1.00 90.04 430 A 1 
ATOM 3511 C CZ  . TYR A 1 430 ? -13.322 -4.605  24.655  1.00 92.20 430 A 1 
ATOM 3512 O OH  . TYR A 1 430 ? -13.624 -5.319  25.770  1.00 90.47 430 A 1 
ATOM 3513 N N   . PRO A 1 431 ? -14.266 0.384   21.751  1.00 94.88 431 A 1 
ATOM 3514 C CA  . PRO A 1 431 ? -15.055 1.206   22.676  1.00 94.36 431 A 1 
ATOM 3515 C C   . PRO A 1 431 ? -16.526 1.371   22.281  1.00 94.64 431 A 1 
ATOM 3516 O O   . PRO A 1 431 ? -17.368 1.574   23.147  1.00 93.15 431 A 1 
ATOM 3517 C CB  . PRO A 1 431 ? -14.363 2.572   22.698  1.00 93.07 431 A 1 
ATOM 3518 C CG  . PRO A 1 431 ? -12.929 2.259   22.303  1.00 91.17 431 A 1 
ATOM 3519 C CD  . PRO A 1 431 ? -13.109 1.138   21.291  1.00 93.45 431 A 1 
ATOM 3520 N N   . TYR A 1 432 ? -16.831 1.316   20.981  1.00 94.47 432 A 1 
ATOM 3521 C CA  . TYR A 1 432 ? -18.181 1.484   20.445  1.00 94.88 432 A 1 
ATOM 3522 C C   . TYR A 1 432 ? -18.966 0.163   20.425  1.00 95.04 432 A 1 
ATOM 3523 O O   . TYR A 1 432 ? -20.156 0.142   20.729  1.00 93.78 432 A 1 
ATOM 3524 C CB  . TYR A 1 432 ? -18.068 2.097   19.042  1.00 94.76 432 A 1 
ATOM 3525 C CG  . TYR A 1 432 ? -19.381 2.554   18.445  1.00 95.14 432 A 1 
ATOM 3526 C CD1 . TYR A 1 432 ? -20.289 1.620   17.913  1.00 92.10 432 A 1 
ATOM 3527 C CD2 . TYR A 1 432 ? -19.705 3.926   18.418  1.00 91.86 432 A 1 
ATOM 3528 C CE1 . TYR A 1 432 ? -21.519 2.044   17.379  1.00 91.12 432 A 1 
ATOM 3529 C CE2 . TYR A 1 432 ? -20.934 4.357   17.880  1.00 91.27 432 A 1 
ATOM 3530 C CZ  . TYR A 1 432 ? -21.846 3.416   17.365  1.00 93.58 432 A 1 
ATOM 3531 O OH  . TYR A 1 432 ? -23.037 3.824   16.855  1.00 92.28 432 A 1 
ATOM 3532 N N   . PHE A 1 433 ? -18.310 -0.938  20.059  1.00 95.22 433 A 1 
ATOM 3533 C CA  . PHE A 1 433 ? -18.977 -2.218  19.804  1.00 95.40 433 A 1 
ATOM 3534 C C   . PHE A 1 433 ? -18.891 -3.227  20.949  1.00 95.11 433 A 1 
ATOM 3535 O O   . PHE A 1 433 ? -19.644 -4.194  20.924  1.00 93.60 433 A 1 
ATOM 3536 C CB  . PHE A 1 433 ? -18.456 -2.803  18.487  1.00 95.50 433 A 1 
ATOM 3537 C CG  . PHE A 1 433 ? -18.941 -2.051  17.260  1.00 95.80 433 A 1 
ATOM 3538 C CD1 . PHE A 1 433 ? -20.280 -2.179  16.851  1.00 93.19 433 A 1 
ATOM 3539 C CD2 . PHE A 1 433 ? -18.071 -1.219  16.534  1.00 93.40 433 A 1 
ATOM 3540 C CE1 . PHE A 1 433 ? -20.750 -1.482  15.726  1.00 93.11 433 A 1 
ATOM 3541 C CE2 . PHE A 1 433 ? -18.540 -0.519  15.408  1.00 93.13 433 A 1 
ATOM 3542 C CZ  . PHE A 1 433 ? -19.879 -0.648  15.004  1.00 94.56 433 A 1 
ATOM 3543 N N   . SER A 1 434 ? -18.040 -3.018  21.965  1.00 95.25 434 A 1 
ATOM 3544 C CA  . SER A 1 434 ? -17.821 -3.999  23.039  1.00 94.92 434 A 1 
ATOM 3545 C C   . SER A 1 434 ? -19.105 -4.400  23.755  1.00 94.62 434 A 1 
ATOM 3546 O O   . SER A 1 434 ? -19.354 -5.586  23.928  1.00 92.88 434 A 1 
ATOM 3547 C CB  . SER A 1 434 ? -16.815 -3.482  24.069  1.00 93.66 434 A 1 
ATOM 3548 O OG  . SER A 1 434 ? -17.248 -2.323  24.763  1.00 82.39 434 A 1 
ATOM 3549 N N   . ASP A 1 435 ? -19.919 -3.408  24.139  1.00 94.32 435 A 1 
ATOM 3550 C CA  . ASP A 1 435 ? -21.153 -3.636  24.895  1.00 94.06 435 A 1 
ATOM 3551 C C   . ASP A 1 435 ? -22.331 -3.887  23.946  1.00 94.32 435 A 1 
ATOM 3552 O O   . ASP A 1 435 ? -23.233 -4.651  24.254  1.00 92.39 435 A 1 
ATOM 3553 C CB  . ASP A 1 435 ? -21.404 -2.444  25.834  1.00 92.90 435 A 1 
ATOM 3554 C CG  . ASP A 1 435 ? -20.326 -2.286  26.917  1.00 89.23 435 A 1 
ATOM 3555 O OD1 . ASP A 1 435 ? -19.472 -3.188  27.092  1.00 83.87 435 A 1 
ATOM 3556 O OD2 . ASP A 1 435 ? -20.261 -1.232  27.580  1.00 84.12 435 A 1 
ATOM 3557 N N   . THR A 1 436 ? -22.301 -3.278  22.756  1.00 94.86 436 A 1 
ATOM 3558 C CA  . THR A 1 436 ? -23.368 -3.421  21.752  1.00 95.27 436 A 1 
ATOM 3559 C C   . THR A 1 436 ? -23.428 -4.828  21.152  1.00 95.46 436 A 1 
ATOM 3560 O O   . THR A 1 436 ? -24.514 -5.306  20.866  1.00 93.24 436 A 1 
ATOM 3561 C CB  . THR A 1 436 ? -23.173 -2.403  20.623  1.00 94.31 436 A 1 
ATOM 3562 O OG1 . THR A 1 436 ? -23.076 -1.101  21.162  1.00 83.43 436 A 1 
ATOM 3563 C CG2 . THR A 1 436 ? -24.334 -2.364  19.629  1.00 82.74 436 A 1 
ATOM 3564 N N   . LEU A 1 437 ? -22.275 -5.458  20.936  1.00 95.13 437 A 1 
ATOM 3565 C CA  . LEU A 1 437 ? -22.142 -6.800  20.357  1.00 95.06 437 A 1 
ATOM 3566 C C   . LEU A 1 437 ? -21.718 -7.844  21.399  1.00 94.62 437 A 1 
ATOM 3567 O O   . LEU A 1 437 ? -21.331 -8.945  21.028  1.00 92.07 437 A 1 
ATOM 3568 C CB  . LEU A 1 437 ? -21.157 -6.762  19.168  1.00 95.20 437 A 1 
ATOM 3569 C CG  . LEU A 1 437 ? -21.550 -5.837  18.005  1.00 94.83 437 A 1 
ATOM 3570 C CD1 . LEU A 1 437 ? -20.427 -5.831  16.963  1.00 89.69 437 A 1 
ATOM 3571 C CD2 . LEU A 1 437 ? -22.839 -6.282  17.311  1.00 90.83 437 A 1 
ATOM 3572 N N   . GLU A 1 438 ? -21.725 -7.478  22.683  1.00 94.27 438 A 1 
ATOM 3573 C CA  . GLU A 1 438 ? -21.336 -8.350  23.799  1.00 93.95 438 A 1 
ATOM 3574 C C   . GLU A 1 438 ? -20.005 -9.096  23.562  1.00 93.69 438 A 1 
ATOM 3575 O O   . GLU A 1 438 ? -19.870 -10.297 23.820  1.00 91.19 438 A 1 
ATOM 3576 C CB  . GLU A 1 438 ? -22.504 -9.277  24.201  1.00 93.31 438 A 1 
ATOM 3577 C CG  . GLU A 1 438 ? -23.763 -8.499  24.632  1.00 88.61 438 A 1 
ATOM 3578 C CD  . GLU A 1 438 ? -24.882 -9.395  25.193  1.00 83.69 438 A 1 
ATOM 3579 O OE1 . GLU A 1 438 ? -25.895 -8.821  25.656  1.00 74.34 438 A 1 
ATOM 3580 O OE2 . GLU A 1 438 ? -24.715 -10.635 25.234  1.00 75.06 438 A 1 
ATOM 3581 N N   . LEU A 1 439 ? -18.992 -8.373  23.050  1.00 93.83 439 A 1 
ATOM 3582 C CA  . LEU A 1 439 ? -17.704 -8.970  22.688  1.00 93.87 439 A 1 
ATOM 3583 C C   . LEU A 1 439 ? -17.051 -9.644  23.900  1.00 93.39 439 A 1 
ATOM 3584 O O   . LEU A 1 439 ? -16.855 -9.029  24.958  1.00 91.23 439 A 1 
ATOM 3585 C CB  . LEU A 1 439 ? -16.751 -7.931  22.063  1.00 94.11 439 A 1 
ATOM 3586 C CG  . LEU A 1 439 ? -17.236 -7.285  20.752  1.00 93.63 439 A 1 
ATOM 3587 C CD1 . LEU A 1 439 ? -16.178 -6.294  20.250  1.00 87.62 439 A 1 
ATOM 3588 C CD2 . LEU A 1 439 ? -17.491 -8.301  19.639  1.00 87.97 439 A 1 
ATOM 3589 N N   . LYS A 1 440 ? -16.665 -10.911 23.730  1.00 93.53 440 A 1 
ATOM 3590 C CA  . LYS A 1 440 ? -16.019 -11.717 24.769  1.00 92.88 440 A 1 
ATOM 3591 C C   . LYS A 1 440 ? -14.681 -11.100 25.195  1.00 93.16 440 A 1 
ATOM 3592 O O   . LYS A 1 440 ? -14.033 -10.348 24.463  1.00 91.61 440 A 1 
ATOM 3593 C CB  . LYS A 1 440 ? -15.837 -13.170 24.291  1.00 91.66 440 A 1 
ATOM 3594 C CG  . LYS A 1 440 ? -17.167 -13.909 24.050  1.00 88.18 440 A 1 
ATOM 3595 C CD  . LYS A 1 440 ? -16.908 -15.324 23.499  1.00 84.64 440 A 1 
ATOM 3596 C CE  . LYS A 1 440 ? -18.201 -15.985 23.004  1.00 78.38 440 A 1 
ATOM 3597 N NZ  . LYS A 1 440 ? -17.925 -17.174 22.154  1.00 70.32 440 A 1 
ATOM 3598 N N   . ARG A 1 441 ? -14.225 -11.466 26.400  1.00 91.55 441 A 1 
ATOM 3599 C CA  . ARG A 1 441 ? -12.929 -11.034 26.924  1.00 91.62 441 A 1 
ATOM 3600 C C   . ARG A 1 441 ? -11.795 -11.490 26.002  1.00 92.84 441 A 1 
ATOM 3601 O O   . ARG A 1 441 ? -11.749 -12.650 25.602  1.00 90.09 441 A 1 
ATOM 3602 C CB  . ARG A 1 441 ? -12.754 -11.568 28.351  1.00 88.82 441 A 1 
ATOM 3603 C CG  . ARG A 1 441 ? -11.483 -11.010 29.004  1.00 76.47 441 A 1 
ATOM 3604 C CD  . ARG A 1 441 ? -11.338 -11.554 30.425  1.00 71.63 441 A 1 
ATOM 3605 N NE  . ARG A 1 441 ? -10.120 -11.026 31.057  1.00 60.58 441 A 1 
ATOM 3606 C CZ  . ARG A 1 441 ? -9.675  -11.326 32.266  1.00 51.06 441 A 1 
ATOM 3607 N NH1 . ARG A 1 441 ? -10.299 -12.168 33.041  1.00 46.78 441 A 1 
ATOM 3608 N NH2 . ARG A 1 441 ? -8.580  -10.773 32.712  1.00 43.41 441 A 1 
ATOM 3609 N N   . GLY A 1 442 ? -10.861 -10.582 25.718  1.00 91.35 442 A 1 
ATOM 3610 C CA  . GLY A 1 442 ? -9.709  -10.791 24.835  1.00 92.67 442 A 1 
ATOM 3611 C C   . GLY A 1 442 ? -9.791  -10.013 23.526  1.00 93.98 442 A 1 
ATOM 3612 O O   . GLY A 1 442 ? -8.754  -9.664  22.968  1.00 92.51 442 A 1 
ATOM 3613 N N   . TYR A 1 443 ? -10.986 -9.658  23.057  1.00 94.02 443 A 1 
ATOM 3614 C CA  . TYR A 1 443 ? -11.160 -8.783  21.886  1.00 94.58 443 A 1 
ATOM 3615 C C   . TYR A 1 443 ? -10.608 -7.369  22.127  1.00 94.49 443 A 1 
ATOM 3616 O O   . TYR A 1 443 ? -10.144 -6.725  21.186  1.00 92.84 443 A 1 
ATOM 3617 C CB  . TYR A 1 443 ? -12.635 -8.732  21.478  1.00 94.71 443 A 1 
ATOM 3618 C CG  . TYR A 1 443 ? -13.105 -9.946  20.696  1.00 95.09 443 A 1 
ATOM 3619 C CD1 . TYR A 1 443 ? -13.138 -9.903  19.288  1.00 90.85 443 A 1 
ATOM 3620 C CD2 . TYR A 1 443 ? -13.510 -11.116 21.363  1.00 90.71 443 A 1 
ATOM 3621 C CE1 . TYR A 1 443 ? -13.584 -11.020 18.553  1.00 90.56 443 A 1 
ATOM 3622 C CE2 . TYR A 1 443 ? -13.951 -12.237 20.633  1.00 91.04 443 A 1 
ATOM 3623 C CZ  . TYR A 1 443 ? -13.997 -12.188 19.225  1.00 93.97 443 A 1 
ATOM 3624 O OH  . TYR A 1 443 ? -14.440 -13.261 18.516  1.00 92.68 443 A 1 
ATOM 3625 N N   . GLU A 1 444 ? -10.570 -6.906  23.382  1.00 93.66 444 A 1 
ATOM 3626 C CA  . GLU A 1 444 ? -9.944  -5.638  23.773  1.00 93.34 444 A 1 
ATOM 3627 C C   . GLU A 1 444 ? -8.444  -5.583  23.465  1.00 93.31 444 A 1 
ATOM 3628 O O   . GLU A 1 444 ? -7.900  -4.494  23.275  1.00 91.76 444 A 1 
ATOM 3629 C CB  . GLU A 1 444 ? -10.191 -5.332  25.266  1.00 91.76 444 A 1 
ATOM 3630 C CG  . GLU A 1 444 ? -9.497  -6.221  26.325  1.00 85.67 444 A 1 
ATOM 3631 C CD  . GLU A 1 444 ? -10.191 -7.564  26.618  1.00 86.11 444 A 1 
ATOM 3632 O OE1 . GLU A 1 444 ? -9.798  -8.222  27.604  1.00 76.29 444 A 1 
ATOM 3633 O OE2 . GLU A 1 444 ? -11.111 -7.955  25.868  1.00 79.47 444 A 1 
ATOM 3634 N N   . LEU A 1 445 ? -7.791  -6.746  23.396  1.00 93.48 445 A 1 
ATOM 3635 C CA  . LEU A 1 445 ? -6.359  -6.848  23.132  1.00 93.52 445 A 1 
ATOM 3636 C C   . LEU A 1 445 ? -6.005  -6.620  21.660  1.00 93.47 445 A 1 
ATOM 3637 O O   . LEU A 1 445 ? -4.855  -6.311  21.372  1.00 92.46 445 A 1 
ATOM 3638 C CB  . LEU A 1 445 ? -5.835  -8.222  23.584  1.00 93.32 445 A 1 
ATOM 3639 C CG  . LEU A 1 445 ? -6.022  -8.534  25.076  1.00 91.17 445 A 1 
ATOM 3640 C CD1 . LEU A 1 445 ? -5.552  -9.963  25.346  1.00 85.67 445 A 1 
ATOM 3641 C CD2 . LEU A 1 445 ? -5.212  -7.585  25.957  1.00 84.85 445 A 1 
ATOM 3642 N N   . ILE A 1 446 ? -6.952  -6.766  20.728  1.00 94.04 446 A 1 
ATOM 3643 C CA  . ILE A 1 446 ? -6.675  -6.540  19.304  1.00 94.24 446 A 1 
ATOM 3644 C C   . ILE A 1 446 ? -6.376  -5.048  19.097  1.00 93.47 446 A 1 
ATOM 3645 O O   . ILE A 1 446 ? -7.166  -4.180  19.476  1.00 92.14 446 A 1 
ATOM 3646 C CB  . ILE A 1 446 ? -7.825  -7.033  18.398  1.00 94.63 446 A 1 
ATOM 3647 C CG1 . ILE A 1 446 ? -8.204  -8.505  18.694  1.00 92.63 446 A 1 
ATOM 3648 C CG2 . ILE A 1 446 ? -7.404  -6.886  16.921  1.00 91.43 446 A 1 
ATOM 3649 C CD1 . ILE A 1 446 ? -9.390  -9.034  17.874  1.00 88.60 446 A 1 
ATOM 3650 N N   . ALA A 1 447 ? -5.230  -4.729  18.491  1.00 93.37 447 A 1 
ATOM 3651 C CA  . ALA A 1 447 ? -4.859  -3.343  18.229  1.00 92.63 447 A 1 
ATOM 3652 C C   . ALA A 1 447 ? -5.869  -2.667  17.288  1.00 92.49 447 A 1 
ATOM 3653 O O   . ALA A 1 447 ? -6.282  -3.292  16.312  1.00 91.49 447 A 1 
ATOM 3654 C CB  . ALA A 1 447 ? -3.450  -3.284  17.637  1.00 91.25 447 A 1 
ATOM 3655 N N   . PRO A 1 448 ? -6.220  -1.376  17.490  1.00 92.48 448 A 1 
ATOM 3656 C CA  . PRO A 1 448 ? -7.057  -0.635  16.540  1.00 91.36 448 A 1 
ATOM 3657 C C   . PRO A 1 448 ? -6.492  -0.652  15.117  1.00 91.15 448 A 1 
ATOM 3658 O O   . PRO A 1 448 ? -7.228  -0.769  14.145  1.00 89.29 448 A 1 
ATOM 3659 C CB  . PRO A 1 448 ? -7.127  0.797   17.085  1.00 89.52 448 A 1 
ATOM 3660 C CG  . PRO A 1 448 ? -6.871  0.624   18.580  1.00 86.92 448 A 1 
ATOM 3661 C CD  . PRO A 1 448 ? -5.913  -0.558  18.647  1.00 90.37 448 A 1 
ATOM 3662 N N   . THR A 1 449 ? -5.166  -0.603  15.001  1.00 91.13 449 A 1 
ATOM 3663 C CA  . THR A 1 449 ? -4.430  -0.627  13.729  1.00 90.12 449 A 1 
ATOM 3664 C C   . THR A 1 449 ? -4.346  -2.012  13.080  1.00 90.75 449 A 1 
ATOM 3665 O O   . THR A 1 449 ? -3.835  -2.116  11.966  1.00 89.29 449 A 1 
ATOM 3666 C CB  . THR A 1 449 ? -3.010  -0.084  13.930  1.00 88.14 449 A 1 
ATOM 3667 O OG1 . THR A 1 449 ? -2.366  -0.794  14.966  1.00 81.76 449 A 1 
ATOM 3668 C CG2 . THR A 1 449 ? -3.006  1.391   14.333  1.00 78.88 449 A 1 
ATOM 3669 N N   . ASP A 1 450 ? -4.806  -3.073  13.744  1.00 91.55 450 A 1 
ATOM 3670 C CA  . ASP A 1 450 ? -4.888  -4.401  13.148  1.00 92.69 450 A 1 
ATOM 3671 C C   . ASP A 1 450 ? -6.218  -4.552  12.383  1.00 93.56 450 A 1 
ATOM 3672 O O   . ASP A 1 450 ? -7.278  -4.470  13.010  1.00 92.96 450 A 1 
ATOM 3673 C CB  . ASP A 1 450 ? -4.712  -5.503  14.216  1.00 92.04 450 A 1 
ATOM 3674 C CG  . ASP A 1 450 ? -4.491  -6.887  13.583  1.00 91.40 450 A 1 
ATOM 3675 O OD1 . ASP A 1 450 ? -4.957  -7.132  12.446  1.00 86.70 450 A 1 
ATOM 3676 O OD2 . ASP A 1 450 ? -3.752  -7.721  14.145  1.00 85.57 450 A 1 
ATOM 3677 N N   . PRO A 1 451 ? -6.200  -4.831  11.060  1.00 93.57 451 A 1 
ATOM 3678 C CA  . PRO A 1 451 ? -7.412  -5.098  10.281  1.00 94.08 451 A 1 
ATOM 3679 C C   . PRO A 1 451 ? -8.333  -6.154  10.901  1.00 95.37 451 A 1 
ATOM 3680 O O   . PRO A 1 451 ? -9.542  -6.102  10.699  1.00 95.19 451 A 1 
ATOM 3681 C CB  . PRO A 1 451 ? -6.919  -5.563  8.907   1.00 92.48 451 A 1 
ATOM 3682 C CG  . PRO A 1 451 ? -5.549  -4.909  8.771   1.00 89.36 451 A 1 
ATOM 3683 C CD  . PRO A 1 451 ? -5.026  -4.898  10.200  1.00 92.12 451 A 1 
ATOM 3684 N N   . LEU A 1 452 ? -7.805  -7.097  11.687  1.00 93.81 452 A 1 
ATOM 3685 C CA  . LEU A 1 452 ? -8.625  -8.109  12.354  1.00 94.65 452 A 1 
ATOM 3686 C C   . LEU A 1 452 ? -9.626  -7.529  13.358  1.00 95.46 452 A 1 
ATOM 3687 O O   . LEU A 1 452 ? -10.644 -8.175  13.591  1.00 94.80 452 A 1 
ATOM 3688 C CB  . LEU A 1 452 ? -7.750  -9.157  13.059  1.00 93.61 452 A 1 
ATOM 3689 C CG  . LEU A 1 452 ? -7.111  -10.206 12.138  1.00 89.74 452 A 1 
ATOM 3690 C CD1 . LEU A 1 452 ? -6.517  -11.298 13.032  1.00 82.79 452 A 1 
ATOM 3691 C CD2 . LEU A 1 452 ? -8.103  -10.897 11.205  1.00 81.33 452 A 1 
ATOM 3692 N N   . GLN A 1 453 ? -9.405  -6.332  13.920  1.00 94.71 453 A 1 
ATOM 3693 C CA  . GLN A 1 453 ? -10.416 -5.688  14.765  1.00 95.03 453 A 1 
ATOM 3694 C C   . GLN A 1 453 ? -11.672 -5.348  13.947  1.00 95.43 453 A 1 
ATOM 3695 O O   . GLN A 1 453 ? -12.790 -5.612  14.386  1.00 95.12 453 A 1 
ATOM 3696 C CB  . GLN A 1 453 ? -9.827  -4.433  15.437  1.00 94.10 453 A 1 
ATOM 3697 C CG  . GLN A 1 453 ? -10.791 -3.875  16.495  1.00 90.55 453 A 1 
ATOM 3698 C CD  . GLN A 1 453 ? -10.282 -2.584  17.127  1.00 89.62 453 A 1 
ATOM 3699 O OE1 . GLN A 1 453 ? -10.431 -1.510  16.581  1.00 80.82 453 A 1 
ATOM 3700 N NE2 . GLN A 1 453 ? -9.706  -2.631  18.308  1.00 79.72 453 A 1 
ATOM 3701 N N   . GLN A 1 454 ? -11.485 -4.810  12.736  1.00 95.14 454 A 1 
ATOM 3702 C CA  . GLN A 1 454 ? -12.582 -4.488  11.819  1.00 95.64 454 A 1 
ATOM 3703 C C   . GLN A 1 454 ? -13.275 -5.762  11.317  1.00 96.29 454 A 1 
ATOM 3704 O O   . GLN A 1 454 ? -14.503 -5.822  11.295  1.00 96.14 454 A 1 
ATOM 3705 C CB  . GLN A 1 454 ? -12.050 -3.667  10.636  1.00 94.88 454 A 1 
ATOM 3706 C CG  . GLN A 1 454 ? -11.435 -2.326  11.070  1.00 93.37 454 A 1 
ATOM 3707 C CD  . GLN A 1 454 ? -10.879 -1.520  9.898   1.00 92.75 454 A 1 
ATOM 3708 O OE1 . GLN A 1 454 ? -10.907 -1.917  8.745   1.00 87.42 454 A 1 
ATOM 3709 N NE2 . GLN A 1 454 ? -10.341 -0.348  10.145  1.00 86.20 454 A 1 
ATOM 3710 N N   . VAL A 1 455 ? -12.496 -6.801  10.976  1.00 96.53 455 A 1 
ATOM 3711 C CA  . VAL A 1 455 ? -13.025 -8.117  10.586  1.00 97.01 455 A 1 
ATOM 3712 C C   . VAL A 1 455 ? -13.888 -8.703  11.705  1.00 97.30 455 A 1 
ATOM 3713 O O   . VAL A 1 455 ? -15.013 -9.101  11.435  1.00 96.92 455 A 1 
ATOM 3714 C CB  . VAL A 1 455 ? -11.890 -9.086  10.198  1.00 96.62 455 A 1 
ATOM 3715 C CG1 . VAL A 1 455 ? -12.408 -10.504 9.903   1.00 94.11 455 A 1 
ATOM 3716 C CG2 . VAL A 1 455 ? -11.153 -8.620  8.938   1.00 93.44 455 A 1 
ATOM 3717 N N   . ALA A 1 456 ? -13.411 -8.704  12.952  1.00 96.56 456 A 1 
ATOM 3718 C CA  . ALA A 1 456 ? -14.148 -9.239  14.097  1.00 96.58 456 A 1 
ATOM 3719 C C   . ALA A 1 456 ? -15.497 -8.531  14.288  1.00 96.93 456 A 1 
ATOM 3720 O O   . ALA A 1 456 ? -16.534 -9.186  14.363  1.00 96.50 456 A 1 
ATOM 3721 C CB  . ALA A 1 456 ? -13.273 -9.109  15.351  1.00 96.03 456 A 1 
ATOM 3722 N N   . VAL A 1 457 ? -15.500 -7.187  14.287  1.00 96.84 457 A 1 
ATOM 3723 C CA  . VAL A 1 457 ? -16.731 -6.394  14.436  1.00 97.10 457 A 1 
ATOM 3724 C C   . VAL A 1 457 ? -17.710 -6.665  13.293  1.00 97.33 457 A 1 
ATOM 3725 O O   . VAL A 1 457 ? -18.886 -6.898  13.548  1.00 96.87 457 A 1 
ATOM 3726 C CB  . VAL A 1 457 ? -16.391 -4.897  14.558  1.00 96.67 457 A 1 
ATOM 3727 C CG1 . VAL A 1 457 ? -17.629 -3.999  14.453  1.00 93.44 457 A 1 
ATOM 3728 C CG2 . VAL A 1 457 ? -15.733 -4.622  15.920  1.00 92.72 457 A 1 
ATOM 3729 N N   . LEU A 1 458 ? -17.248 -6.686  12.035  1.00 97.16 458 A 1 
ATOM 3730 C CA  . LEU A 1 458 ? -18.110 -6.974  10.882  1.00 97.29 458 A 1 
ATOM 3731 C C   . LEU A 1 458 ? -18.663 -8.404  10.912  1.00 97.43 458 A 1 
ATOM 3732 O O   . LEU A 1 458 ? -19.829 -8.606  10.584  1.00 97.10 458 A 1 
ATOM 3733 C CB  . LEU A 1 458 ? -17.331 -6.714  9.583   1.00 97.18 458 A 1 
ATOM 3734 C CG  . LEU A 1 458 ? -17.120 -5.222  9.265   1.00 96.40 458 A 1 
ATOM 3735 C CD1 . LEU A 1 458 ? -16.084 -5.073  8.153   1.00 91.76 458 A 1 
ATOM 3736 C CD2 . LEU A 1 458 ? -18.418 -4.555  8.788   1.00 91.70 458 A 1 
ATOM 3737 N N   . MET A 1 459 ? -17.869 -9.382  11.345  1.00 97.32 459 A 1 
ATOM 3738 C CA  . MET A 1 459 ? -18.312 -10.770 11.518  1.00 97.25 459 A 1 
ATOM 3739 C C   . MET A 1 459 ? -19.447 -10.874 12.542  1.00 97.28 459 A 1 
ATOM 3740 O O   . MET A 1 459 ? -20.452 -11.521 12.254  1.00 96.72 459 A 1 
ATOM 3741 C CB  . MET A 1 459 ? -17.128 -11.655 11.940  1.00 96.95 459 A 1 
ATOM 3742 C CG  . MET A 1 459 ? -16.129 -11.931 10.802  1.00 94.65 459 A 1 
ATOM 3743 S SD  . MET A 1 459 ? -16.644 -13.140 9.548   1.00 91.40 459 A 1 
ATOM 3744 C CE  . MET A 1 459 ? -16.677 -14.665 10.530  1.00 81.62 459 A 1 
ATOM 3745 N N   . HIS A 1 460 ? -19.337 -10.189 13.692  1.00 97.22 460 A 1 
ATOM 3746 C CA  . HIS A 1 460 ? -20.401 -10.143 14.702  1.00 97.11 460 A 1 
ATOM 3747 C C   . HIS A 1 460 ? -21.631 -9.356  14.229  1.00 97.07 460 A 1 
ATOM 3748 O O   . HIS A 1 460 ? -22.756 -9.784  14.452  1.00 95.96 460 A 1 
ATOM 3749 C CB  . HIS A 1 460 ? -19.846 -9.568  16.013  1.00 96.98 460 A 1 
ATOM 3750 C CG  . HIS A 1 460 ? -19.028 -10.563 16.796  1.00 96.62 460 A 1 
ATOM 3751 N ND1 . HIS A 1 460 ? -19.507 -11.712 17.375  1.00 83.97 460 A 1 
ATOM 3752 C CD2 . HIS A 1 460 ? -17.693 -10.487 17.095  1.00 85.97 460 A 1 
ATOM 3753 C CE1 . HIS A 1 460 ? -18.487 -12.314 18.010  1.00 88.70 460 A 1 
ATOM 3754 N NE2 . HIS A 1 460 ? -17.355 -11.603 17.871  1.00 91.23 460 A 1 
ATOM 3755 N N   . ILE A 1 461 ? -21.469 -8.244  13.502  1.00 97.27 461 A 1 
ATOM 3756 C CA  . ILE A 1 461 ? -22.607 -7.533  12.891  1.00 97.34 461 A 1 
ATOM 3757 C C   . ILE A 1 461 ? -23.376 -8.459  11.938  1.00 97.27 461 A 1 
ATOM 3758 O O   . ILE A 1 461 ? -24.604 -8.481  11.948  1.00 96.57 461 A 1 
ATOM 3759 C CB  . ILE A 1 461 ? -22.127 -6.246  12.177  1.00 97.31 461 A 1 
ATOM 3760 C CG1 . ILE A 1 461 ? -21.706 -5.185  13.221  1.00 95.98 461 A 1 
ATOM 3761 C CG2 . ILE A 1 461 ? -23.212 -5.661  11.251  1.00 95.99 461 A 1 
ATOM 3762 C CD1 . ILE A 1 461 ? -20.970 -3.976  12.625  1.00 93.00 461 A 1 
ATOM 3763 N N   . ILE A 1 462 ? -22.673 -9.234  11.107  1.00 97.53 462 A 1 
ATOM 3764 C CA  . ILE A 1 462 ? -23.288 -10.186 10.174  1.00 97.55 462 A 1 
ATOM 3765 C C   . ILE A 1 462 ? -23.965 -11.333 10.934  1.00 97.09 462 A 1 
ATOM 3766 O O   . ILE A 1 462 ? -25.051 -11.752 10.539  1.00 96.32 462 A 1 
ATOM 3767 C CB  . ILE A 1 462 ? -22.241 -10.672 9.147   1.00 97.54 462 A 1 
ATOM 3768 C CG1 . ILE A 1 462 ? -21.851 -9.507  8.200   1.00 96.31 462 A 1 
ATOM 3769 C CG2 . ILE A 1 462 ? -22.771 -11.851 8.311   1.00 96.28 462 A 1 
ATOM 3770 C CD1 . ILE A 1 462 ? -20.564 -9.768  7.409   1.00 92.21 462 A 1 
ATOM 3771 N N   . GLU A 1 463 ? -23.388 -11.805 12.037  1.00 97.14 463 A 1 
ATOM 3772 C CA  . GLU A 1 463 ? -24.003 -12.802 12.925  1.00 96.74 463 A 1 
ATOM 3773 C C   . GLU A 1 463 ? -25.375 -12.333 13.422  1.00 96.44 463 A 1 
ATOM 3774 O O   . GLU A 1 463 ? -26.356 -13.075 13.311  1.00 95.21 463 A 1 
ATOM 3775 C CB  . GLU A 1 463 ? -23.044 -13.101 14.090  1.00 95.90 463 A 1 
ATOM 3776 C CG  . GLU A 1 463 ? -23.559 -14.196 15.033  1.00 92.87 463 A 1 
ATOM 3777 C CD  . GLU A 1 463 ? -22.550 -14.551 16.139  1.00 90.90 463 A 1 
ATOM 3778 O OE1 . GLU A 1 463 ? -22.669 -15.681 16.676  1.00 81.41 463 A 1 
ATOM 3779 O OE2 . GLU A 1 463 ? -21.643 -13.738 16.426  1.00 83.71 463 A 1 
ATOM 3780 N N   . GLU A 1 464 ? -25.498 -11.067 13.843  1.00 96.83 464 A 1 
ATOM 3781 C CA  . GLU A 1 464 ? -26.769 -10.472 14.280  1.00 96.49 464 A 1 
ATOM 3782 C C   . GLU A 1 464 ? -27.827 -10.442 13.158  1.00 96.48 464 A 1 
ATOM 3783 O O   . GLU A 1 464 ? -29.009 -10.681 13.407  1.00 94.77 464 A 1 
ATOM 3784 C CB  . GLU A 1 464 ? -26.530 -9.044  14.800  1.00 95.97 464 A 1 
ATOM 3785 C CG  . GLU A 1 464 ? -25.683 -8.954  16.080  1.00 93.08 464 A 1 
ATOM 3786 C CD  . GLU A 1 464 ? -26.325 -9.640  17.296  1.00 91.79 464 A 1 
ATOM 3787 O OE1 . GLU A 1 464 ? -25.577 -9.972  18.234  1.00 83.11 464 A 1 
ATOM 3788 O OE2 . GLU A 1 464 ? -27.569 -9.774  17.301  1.00 84.34 464 A 1 
ATOM 3789 N N   . PHE A 1 465 ? -27.430 -10.197 11.897  1.00 97.11 465 A 1 
ATOM 3790 C CA  . PHE A 1 465 ? -28.343 -10.314 10.748  1.00 97.06 465 A 1 
ATOM 3791 C C   . PHE A 1 465 ? -28.800 -11.757 10.505  1.00 96.96 465 A 1 
ATOM 3792 O O   . PHE A 1 465 ? -29.935 -11.985 10.079  1.00 95.94 465 A 1 
ATOM 3793 C CB  . PHE A 1 465 ? -27.687 -9.772  9.470   1.00 96.91 465 A 1 
ATOM 3794 C CG  . PHE A 1 465 ? -27.668 -8.267  9.348   1.00 97.14 465 A 1 
ATOM 3795 C CD1 . PHE A 1 465 ? -28.871 -7.574  9.120   1.00 94.38 465 A 1 
ATOM 3796 C CD2 . PHE A 1 465 ? -26.458 -7.561  9.431   1.00 94.51 465 A 1 
ATOM 3797 C CE1 . PHE A 1 465 ? -28.865 -6.177  8.988   1.00 94.31 465 A 1 
ATOM 3798 C CE2 . PHE A 1 465 ? -26.449 -6.161  9.299   1.00 94.22 465 A 1 
ATOM 3799 C CZ  . PHE A 1 465 ? -27.652 -5.468  9.079   1.00 95.87 465 A 1 
ATOM 3800 N N   . PHE A 1 466 ? -27.929 -12.734 10.748  1.00 96.70 466 A 1 
ATOM 3801 C CA  . PHE A 1 466 ? -28.211 -14.138 10.469  1.00 96.76 466 A 1 
ATOM 3802 C C   . PHE A 1 466 ? -29.294 -14.726 11.369  1.00 96.19 466 A 1 
ATOM 3803 O O   . PHE A 1 466 ? -29.977 -15.647 10.925  1.00 94.18 466 A 1 
ATOM 3804 C CB  . PHE A 1 466 ? -26.921 -14.962 10.501  1.00 96.65 466 A 1 
ATOM 3805 C CG  . PHE A 1 466 ? -25.986 -14.795 9.308   1.00 97.12 466 A 1 
ATOM 3806 C CD1 . PHE A 1 466 ? -26.274 -13.934 8.229   1.00 94.63 466 A 1 
ATOM 3807 C CD2 . PHE A 1 466 ? -24.814 -15.570 9.268   1.00 94.49 466 A 1 
ATOM 3808 C CE1 . PHE A 1 466 ? -25.408 -13.855 7.128   1.00 94.20 466 A 1 
ATOM 3809 C CE2 . PHE A 1 466 ? -23.952 -15.494 8.164   1.00 94.33 466 A 1 
ATOM 3810 C CZ  . PHE A 1 466 ? -24.250 -14.639 7.094   1.00 95.78 466 A 1 
ATOM 3811 N N   . PHE A 1 467 ? -29.555 -14.154 12.546  1.00 96.46 467 A 1 
ATOM 3812 C CA  . PHE A 1 467 ? -30.708 -14.542 13.366  1.00 95.97 467 A 1 
ATOM 3813 C C   . PHE A 1 467 ? -32.031 -14.426 12.600  1.00 95.69 467 A 1 
ATOM 3814 O O   . PHE A 1 467 ? -32.851 -15.337 12.680  1.00 93.36 467 A 1 
ATOM 3815 C CB  . PHE A 1 467 ? -30.750 -13.709 14.655  1.00 95.25 467 A 1 
ATOM 3816 C CG  . PHE A 1 467 ? -29.704 -14.122 15.673  1.00 94.03 467 A 1 
ATOM 3817 C CD1 . PHE A 1 467 ? -29.828 -15.358 16.342  1.00 87.61 467 A 1 
ATOM 3818 C CD2 . PHE A 1 467 ? -28.611 -13.287 15.957  1.00 87.73 467 A 1 
ATOM 3819 C CE1 . PHE A 1 467 ? -28.862 -15.754 17.282  1.00 85.88 467 A 1 
ATOM 3820 C CE2 . PHE A 1 467 ? -27.642 -13.684 16.897  1.00 86.38 467 A 1 
ATOM 3821 C CZ  . PHE A 1 467 ? -27.767 -14.918 17.559  1.00 87.81 467 A 1 
ATOM 3822 N N   . ALA A 1 468 ? -32.219 -13.368 11.800  1.00 95.60 468 A 1 
ATOM 3823 C CA  . ALA A 1 468 ? -33.413 -13.211 10.967  1.00 95.89 468 A 1 
ATOM 3824 C C   . ALA A 1 468 ? -33.284 -13.888 9.591   1.00 95.91 468 A 1 
ATOM 3825 O O   . ALA A 1 468 ? -34.260 -14.440 9.089   1.00 94.65 468 A 1 
ATOM 3826 C CB  . ALA A 1 468 ? -33.725 -11.726 10.828  1.00 95.45 468 A 1 
ATOM 3827 N N   . LEU A 1 469 ? -32.086 -13.889 8.975   1.00 96.24 469 A 1 
ATOM 3828 C CA  . LEU A 1 469 ? -31.880 -14.506 7.656   1.00 96.21 469 A 1 
ATOM 3829 C C   . LEU A 1 469 ? -32.132 -16.020 7.636   1.00 95.84 469 A 1 
ATOM 3830 O O   . LEU A 1 469 ? -32.433 -16.557 6.576   1.00 94.27 469 A 1 
ATOM 3831 C CB  . LEU A 1 469 ? -30.469 -14.185 7.132   1.00 96.03 469 A 1 
ATOM 3832 C CG  . LEU A 1 469 ? -30.327 -12.776 6.529   1.00 93.75 469 A 1 
ATOM 3833 C CD1 . LEU A 1 469 ? -28.862 -12.535 6.170   1.00 86.00 469 A 1 
ATOM 3834 C CD2 . LEU A 1 469 ? -31.124 -12.597 5.236   1.00 86.38 469 A 1 
ATOM 3835 N N   . ARG A 1 470 ? -32.090 -16.704 8.785   1.00 95.45 470 A 1 
ATOM 3836 C CA  . ARG A 1 470 ? -32.487 -18.122 8.914   1.00 94.53 470 A 1 
ATOM 3837 C C   . ARG A 1 470 ? -33.942 -18.387 8.522   1.00 94.60 470 A 1 
ATOM 3838 O O   . ARG A 1 470 ? -34.259 -19.514 8.165   1.00 92.44 470 A 1 
ATOM 3839 C CB  . ARG A 1 470 ? -32.265 -18.593 10.360  1.00 92.66 470 A 1 
ATOM 3840 C CG  . ARG A 1 470 ? -30.791 -18.834 10.684  1.00 82.74 470 A 1 
ATOM 3841 C CD  . ARG A 1 470 ? -30.606 -19.026 12.185  1.00 84.11 470 A 1 
ATOM 3842 N NE  . ARG A 1 470 ? -29.187 -18.947 12.568  1.00 74.98 470 A 1 
ATOM 3843 C CZ  . ARG A 1 470 ? -28.375 -19.936 12.894  1.00 69.20 470 A 1 
ATOM 3844 N NH1 . ARG A 1 470 ? -28.763 -21.176 12.912  1.00 61.99 470 A 1 
ATOM 3845 N NH2 . ARG A 1 470 ? -27.136 -19.683 13.215  1.00 60.51 470 A 1 
ATOM 3846 N N   . TYR A 1 471 ? -34.816 -17.371 8.592   1.00 94.79 471 A 1 
ATOM 3847 C CA  . TYR A 1 471 ? -36.236 -17.470 8.229   1.00 94.18 471 A 1 
ATOM 3848 C C   . TYR A 1 471 ? -36.523 -17.057 6.784   1.00 94.27 471 A 1 
ATOM 3849 O O   . TYR A 1 471 ? -37.667 -17.117 6.339   1.00 91.79 471 A 1 
ATOM 3850 C CB  . TYR A 1 471 ? -37.076 -16.646 9.216   1.00 93.43 471 A 1 
ATOM 3851 C CG  . TYR A 1 471 ? -36.919 -17.122 10.647  1.00 92.89 471 A 1 
ATOM 3852 C CD1 . TYR A 1 471 ? -37.552 -18.312 11.056  1.00 87.31 471 A 1 
ATOM 3853 C CD2 . TYR A 1 471 ? -36.084 -16.419 11.540  1.00 88.12 471 A 1 
ATOM 3854 C CE1 . TYR A 1 471 ? -37.311 -18.828 12.336  1.00 86.94 471 A 1 
ATOM 3855 C CE2 . TYR A 1 471 ? -35.836 -16.939 12.822  1.00 87.32 471 A 1 
ATOM 3856 C CZ  . TYR A 1 471 ? -36.432 -18.155 13.208  1.00 89.24 471 A 1 
ATOM 3857 O OH  . TYR A 1 471 ? -36.126 -18.704 14.401  1.00 87.07 471 A 1 
ATOM 3858 N N   . VAL A 1 472 ? -35.499 -16.618 6.046   1.00 95.24 472 A 1 
ATOM 3859 C CA  . VAL A 1 472 ? -35.627 -16.279 4.628   1.00 95.74 472 A 1 
ATOM 3860 C C   . VAL A 1 472 ? -35.587 -17.564 3.804   1.00 95.73 472 A 1 
ATOM 3861 O O   . VAL A 1 472 ? -34.669 -18.369 3.945   1.00 94.24 472 A 1 
ATOM 3862 C CB  . VAL A 1 472 ? -34.542 -15.277 4.196   1.00 95.63 472 A 1 
ATOM 3863 C CG1 . VAL A 1 472 ? -34.650 -14.928 2.711   1.00 91.59 472 A 1 
ATOM 3864 C CG2 . VAL A 1 472 ? -34.676 -13.967 4.989   1.00 91.28 472 A 1 
ATOM 3865 N N   . SER A 1 473 ? -36.576 -17.739 2.917   1.00 95.60 473 A 1 
ATOM 3866 C CA  . SER A 1 473 ? -36.607 -18.845 1.959   1.00 95.57 473 A 1 
ATOM 3867 C C   . SER A 1 473 ? -35.843 -18.451 0.700   1.00 95.59 473 A 1 
ATOM 3868 O O   . SER A 1 473 ? -36.330 -17.659 -0.109  1.00 93.54 473 A 1 
ATOM 3869 C CB  . SER A 1 473 ? -38.051 -19.229 1.629   1.00 94.36 473 A 1 
ATOM 3870 O OG  . SER A 1 473 ? -38.082 -20.395 0.832   1.00 81.50 473 A 1 
ATOM 3871 N N   . PHE A 1 474 ? -34.627 -18.979 0.546   1.00 94.87 474 A 1 
ATOM 3872 C CA  . PHE A 1 474 ? -33.815 -18.732 -0.646  1.00 94.92 474 A 1 
ATOM 3873 C C   . PHE A 1 474 ? -34.204 -19.684 -1.778  1.00 94.63 474 A 1 
ATOM 3874 O O   . PHE A 1 474 ? -34.235 -20.902 -1.615  1.00 91.63 474 A 1 
ATOM 3875 C CB  . PHE A 1 474 ? -32.325 -18.818 -0.304  1.00 94.61 474 A 1 
ATOM 3876 C CG  . PHE A 1 474 ? -31.842 -17.737 0.642   1.00 95.28 474 A 1 
ATOM 3877 C CD1 . PHE A 1 474 ? -31.753 -16.405 0.200   1.00 92.03 474 A 1 
ATOM 3878 C CD2 . PHE A 1 474 ? -31.490 -18.059 1.964   1.00 92.39 474 A 1 
ATOM 3879 C CE1 . PHE A 1 474 ? -31.309 -15.400 1.076   1.00 92.10 474 A 1 
ATOM 3880 C CE2 . PHE A 1 474 ? -31.048 -17.055 2.841   1.00 92.10 474 A 1 
ATOM 3881 C CZ  . PHE A 1 474 ? -30.955 -15.725 2.397   1.00 93.60 474 A 1 
ATOM 3882 N N   . GLY A 1 475 ? -34.483 -19.111 -2.946  1.00 93.90 475 A 1 
ATOM 3883 C CA  . GLY A 1 475 ? -34.891 -19.824 -4.149  1.00 93.30 475 A 1 
ATOM 3884 C C   . GLY A 1 475 ? -33.713 -20.231 -5.036  1.00 94.19 475 A 1 
ATOM 3885 O O   . GLY A 1 475 ? -32.606 -20.543 -4.586  1.00 91.60 475 A 1 
ATOM 3886 N N   . SER A 1 476 ? -33.950 -20.220 -6.347  1.00 94.06 476 A 1 
ATOM 3887 C CA  . SER A 1 476 ? -32.946 -20.570 -7.356  1.00 94.46 476 A 1 
ATOM 3888 C C   . SER A 1 476 ? -32.583 -19.374 -8.233  1.00 94.31 476 A 1 
ATOM 3889 O O   . SER A 1 476 ? -33.410 -18.514 -8.516  1.00 91.28 476 A 1 
ATOM 3890 C CB  . SER A 1 476 ? -33.423 -21.744 -8.208  1.00 92.76 476 A 1 
ATOM 3891 O OG  . SER A 1 476 ? -33.636 -22.887 -7.396  1.00 81.98 476 A 1 
ATOM 3892 N N   . ILE A 1 477 ? -31.333 -19.344 -8.698  1.00 93.46 477 A 1 
ATOM 3893 C CA  . ILE A 1 477 ? -30.822 -18.377 -9.677  1.00 93.28 477 A 1 
ATOM 3894 C C   . ILE A 1 477 ? -30.259 -19.116 -10.889 1.00 93.07 477 A 1 
ATOM 3895 O O   . ILE A 1 477 ? -29.823 -20.263 -10.788 1.00 90.86 477 A 1 
ATOM 3896 C CB  . ILE A 1 477 ? -29.771 -17.422 -9.062  1.00 92.17 477 A 1 
ATOM 3897 C CG1 . ILE A 1 477 ? -28.534 -18.194 -8.536  1.00 84.62 477 A 1 
ATOM 3898 C CG2 . ILE A 1 477 ? -30.418 -16.551 -7.974  1.00 83.25 477 A 1 
ATOM 3899 C CD1 . ILE A 1 477 ? -27.387 -17.302 -8.064  1.00 79.50 477 A 1 
ATOM 3900 N N   . VAL A 1 478 ? -30.214 -18.445 -12.047 1.00 92.00 478 A 1 
ATOM 3901 C CA  . VAL A 1 478 ? -29.535 -18.966 -13.238 1.00 90.76 478 A 1 
ATOM 3902 C C   . VAL A 1 478 ? -28.029 -18.742 -13.079 1.00 89.53 478 A 1 
ATOM 3903 O O   . VAL A 1 478 ? -27.562 -17.611 -12.977 1.00 85.28 478 A 1 
ATOM 3904 C CB  . VAL A 1 478 ? -30.097 -18.334 -14.521 1.00 89.07 478 A 1 
ATOM 3905 C CG1 . VAL A 1 478 ? -29.467 -18.979 -15.761 1.00 80.69 478 A 1 
ATOM 3906 C CG2 . VAL A 1 478 ? -31.618 -18.535 -14.625 1.00 80.86 478 A 1 
ATOM 3907 N N   . GLY A 1 479 ? -27.249 -19.826 -13.015 1.00 87.56 479 A 1 
ATOM 3908 C CA  . GLY A 1 479 ? -25.789 -19.785 -12.967 1.00 85.89 479 A 1 
ATOM 3909 C C   . GLY A 1 479 ? -25.161 -19.401 -14.313 1.00 86.25 479 A 1 
ATOM 3910 O O   . GLY A 1 479 ? -25.833 -19.339 -15.339 1.00 82.60 479 A 1 
ATOM 3911 N N   . SER A 1 480 ? -23.835 -19.182 -14.323 1.00 86.11 480 A 1 
ATOM 3912 C CA  . SER A 1 480 ? -23.056 -18.859 -15.536 1.00 85.23 480 A 1 
ATOM 3913 C C   . SER A 1 480 ? -23.204 -19.886 -16.660 1.00 85.28 480 A 1 
ATOM 3914 O O   . SER A 1 480 ? -23.061 -19.547 -17.828 1.00 79.84 480 A 1 
ATOM 3915 C CB  . SER A 1 480 ? -21.568 -18.748 -15.189 1.00 82.34 480 A 1 
ATOM 3916 O OG  . SER A 1 480 ? -21.106 -19.906 -14.509 1.00 73.42 480 A 1 
ATOM 3917 N N   . ASP A 1 481 ? -23.520 -21.125 -16.285 1.00 86.06 481 A 1 
ATOM 3918 C CA  . ASP A 1 481 ? -23.611 -22.270 -17.192 1.00 87.78 481 A 1 
ATOM 3919 C C   . ASP A 1 481 ? -25.061 -22.532 -17.653 1.00 88.72 481 A 1 
ATOM 3920 O O   . ASP A 1 481 ? -25.365 -23.609 -18.157 1.00 83.13 481 A 1 
ATOM 3921 C CB  . ASP A 1 481 ? -22.977 -23.503 -16.509 1.00 85.26 481 A 1 
ATOM 3922 C CG  . ASP A 1 481 ? -21.554 -23.284 -15.972 1.00 77.27 481 A 1 
ATOM 3923 O OD1 . ASP A 1 481 ? -20.897 -22.284 -16.349 1.00 69.71 481 A 1 
ATOM 3924 O OD2 . ASP A 1 481 ? -21.154 -24.088 -15.106 1.00 72.06 481 A 1 
ATOM 3925 N N   . ASN A 1 482 ? -25.971 -21.554 -17.458 1.00 85.43 482 A 1 
ATOM 3926 C CA  . ASN A 1 482 ? -27.423 -21.666 -17.664 1.00 87.81 482 A 1 
ATOM 3927 C C   . ASN A 1 482 ? -28.118 -22.768 -16.835 1.00 89.10 482 A 1 
ATOM 3928 O O   . ASN A 1 482 ? -29.287 -23.077 -17.075 1.00 84.42 482 A 1 
ATOM 3929 C CB  . ASN A 1 482 ? -27.769 -21.737 -19.164 1.00 85.78 482 A 1 
ATOM 3930 C CG  . ASN A 1 482 ? -27.723 -20.398 -19.872 1.00 80.28 482 A 1 
ATOM 3931 O OD1 . ASN A 1 482 ? -27.627 -19.331 -19.292 1.00 72.16 482 A 1 
ATOM 3932 N ND2 . ASN A 1 482 ? -27.835 -20.402 -21.180 1.00 71.25 482 A 1 
ATOM 3933 N N   . ASN A 1 483 ? -27.437 -23.325 -15.829 1.00 88.59 483 A 1 
ATOM 3934 C CA  . ASN A 1 483 ? -28.037 -24.271 -14.898 1.00 89.79 483 A 1 
ATOM 3935 C C   . ASN A 1 483 ? -28.681 -23.525 -13.721 1.00 90.43 483 A 1 
ATOM 3936 O O   . ASN A 1 483 ? -28.169 -22.504 -13.259 1.00 87.92 483 A 1 
ATOM 3937 C CB  . ASN A 1 483 ? -26.978 -25.280 -14.442 1.00 88.02 483 A 1 
ATOM 3938 C CG  . ASN A 1 483 ? -26.572 -26.231 -15.555 1.00 81.59 483 A 1 
ATOM 3939 O OD1 . ASN A 1 483 ? -27.367 -26.652 -16.378 1.00 72.43 483 A 1 
ATOM 3940 N ND2 . ASN A 1 483 ? -25.326 -26.633 -15.596 1.00 72.27 483 A 1 
ATOM 3941 N N   . LEU A 1 484 ? -29.792 -24.056 -13.211 1.00 92.07 484 A 1 
ATOM 3942 C CA  . LEU A 1 484 ? -30.418 -23.557 -11.988 1.00 92.74 484 A 1 
ATOM 3943 C C   . LEU A 1 484 ? -29.549 -23.923 -10.778 1.00 92.81 484 A 1 
ATOM 3944 O O   . LEU A 1 484 ? -29.278 -25.096 -10.524 1.00 88.84 484 A 1 
ATOM 3945 C CB  . LEU A 1 484 ? -31.842 -24.123 -11.852 1.00 90.13 484 A 1 
ATOM 3946 C CG  . LEU A 1 484 ? -32.855 -23.491 -12.824 1.00 80.08 484 A 1 
ATOM 3947 C CD1 . LEU A 1 484 ? -34.132 -24.331 -12.858 1.00 71.49 484 A 1 
ATOM 3948 C CD2 . LEU A 1 484 ? -33.236 -22.069 -12.407 1.00 72.58 484 A 1 
ATOM 3949 N N   . VAL A 1 485 ? -29.130 -22.908 -10.026 1.00 92.57 485 A 1 
ATOM 3950 C CA  . VAL A 1 485 ? -28.363 -23.049 -8.787  1.00 92.80 485 A 1 
ATOM 3951 C C   . VAL A 1 485 ? -29.273 -22.695 -7.619  1.00 93.57 485 A 1 
ATOM 3952 O O   . VAL A 1 485 ? -29.790 -21.580 -7.555  1.00 91.64 485 A 1 
ATOM 3953 C CB  . VAL A 1 485 ? -27.104 -22.163 -8.810  1.00 91.41 485 A 1 
ATOM 3954 C CG1 . VAL A 1 485 ? -26.293 -22.321 -7.518  1.00 84.08 485 A 1 
ATOM 3955 C CG2 . VAL A 1 485 ? -26.183 -22.524 -9.982  1.00 84.06 485 A 1 
ATOM 3956 N N   . ARG A 1 486 ? -29.456 -23.629 -6.676  1.00 93.98 486 A 1 
ATOM 3957 C CA  . ARG A 1 486 ? -30.193 -23.381 -5.432  1.00 94.26 486 A 1 
ATOM 3958 C C   . ARG A 1 486 ? -29.332 -22.556 -4.484  1.00 94.49 486 A 1 
ATOM 3959 O O   . ARG A 1 486 ? -28.275 -23.004 -4.046  1.00 92.41 486 A 1 
ATOM 3960 C CB  . ARG A 1 486 ? -30.616 -24.695 -4.771  1.00 92.73 486 A 1 
ATOM 3961 C CG  . ARG A 1 486 ? -31.663 -25.440 -5.610  1.00 81.81 486 A 1 
ATOM 3962 C CD  . ARG A 1 486 ? -32.188 -26.668 -4.860  1.00 79.59 486 A 1 
ATOM 3963 N NE  . ARG A 1 486 ? -33.010 -26.279 -3.699  1.00 67.05 486 A 1 
ATOM 3964 C CZ  . ARG A 1 486 ? -33.348 -27.052 -2.685  1.00 59.94 486 A 1 
ATOM 3965 N NH1 . ARG A 1 486 ? -32.994 -28.298 -2.619  1.00 55.06 486 A 1 
ATOM 3966 N NH2 . ARG A 1 486 ? -34.053 -26.565 -1.700  1.00 50.96 486 A 1 
ATOM 3967 N N   . VAL A 1 487 ? -29.776 -21.342 -4.190  1.00 95.16 487 A 1 
ATOM 3968 C CA  . VAL A 1 487 ? -29.056 -20.397 -3.324  1.00 95.45 487 A 1 
ATOM 3969 C C   . VAL A 1 487 ? -29.003 -20.908 -1.884  1.00 95.37 487 A 1 
ATOM 3970 O O   . VAL A 1 487 ? -27.981 -20.759 -1.217  1.00 93.72 487 A 1 
ATOM 3971 C CB  . VAL A 1 487 ? -29.717 -19.012 -3.413  1.00 94.70 487 A 1 
ATOM 3972 C CG1 . VAL A 1 487 ? -29.073 -18.001 -2.465  1.00 89.88 487 A 1 
ATOM 3973 C CG2 . VAL A 1 487 ? -29.603 -18.441 -4.832  1.00 89.99 487 A 1 
ATOM 3974 N N   . ASP A 1 488 ? -30.064 -21.567 -1.434  1.00 94.58 488 A 1 
ATOM 3975 C CA  . ASP A 1 488 ? -30.195 -22.124 -0.085  1.00 94.47 488 A 1 
ATOM 3976 C C   . ASP A 1 488 ? -29.092 -23.139 0.265   1.00 94.49 488 A 1 
ATOM 3977 O O   . ASP A 1 488 ? -28.572 -23.121 1.379   1.00 92.30 488 A 1 
ATOM 3978 C CB  . ASP A 1 488 ? -31.577 -22.765 0.034   1.00 92.70 488 A 1 
ATOM 3979 C CG  . ASP A 1 488 ? -31.925 -23.096 1.484   1.00 88.24 488 A 1 
ATOM 3980 O OD1 . ASP A 1 488 ? -31.909 -22.146 2.299   1.00 78.91 488 A 1 
ATOM 3981 O OD2 . ASP A 1 488 ? -32.211 -24.283 1.740   1.00 78.51 488 A 1 
ATOM 3982 N N   . ASP A 1 489 ? -28.645 -23.952 -0.698  1.00 93.90 489 A 1 
ATOM 3983 C CA  . ASP A 1 489 ? -27.596 -24.960 -0.481  1.00 93.37 489 A 1 
ATOM 3984 C C   . ASP A 1 489 ? -26.256 -24.320 -0.059  1.00 93.41 489 A 1 
ATOM 3985 O O   . ASP A 1 489 ? -25.451 -24.940 0.639   1.00 90.86 489 A 1 
ATOM 3986 C CB  . ASP A 1 489 ? -27.397 -25.800 -1.759  1.00 92.36 489 A 1 
ATOM 3987 C CG  . ASP A 1 489 ? -28.594 -26.682 -2.177  1.00 89.80 489 A 1 
ATOM 3988 O OD1 . ASP A 1 489 ? -29.511 -26.951 -1.365  1.00 85.40 489 A 1 
ATOM 3989 O OD2 . ASP A 1 489 ? -28.592 -27.130 -3.349  1.00 86.02 489 A 1 
ATOM 3990 N N   . TYR A 1 490 ? -26.018 -23.066 -0.456  1.00 94.08 490 A 1 
ATOM 3991 C CA  . TYR A 1 490 ? -24.809 -22.312 -0.126  1.00 93.85 490 A 1 
ATOM 3992 C C   . TYR A 1 490 ? -25.036 -21.371 1.061   1.00 94.51 490 A 1 
ATOM 3993 O O   . TYR A 1 490 ? -24.300 -21.444 2.051   1.00 92.23 490 A 1 
ATOM 3994 C CB  . TYR A 1 490 ? -24.328 -21.541 -1.361  1.00 93.02 490 A 1 
ATOM 3995 C CG  . TYR A 1 490 ? -23.930 -22.432 -2.523  1.00 92.43 490 A 1 
ATOM 3996 C CD1 . TYR A 1 490 ? -22.630 -22.969 -2.587  1.00 86.54 490 A 1 
ATOM 3997 C CD2 . TYR A 1 490 ? -24.865 -22.737 -3.528  1.00 86.93 490 A 1 
ATOM 3998 C CE1 . TYR A 1 490 ? -22.255 -23.792 -3.668  1.00 85.12 490 A 1 
ATOM 3999 C CE2 . TYR A 1 490 ? -24.499 -23.565 -4.608  1.00 86.33 490 A 1 
ATOM 4000 C CZ  . TYR A 1 490 ? -23.190 -24.086 -4.683  1.00 88.53 490 A 1 
ATOM 4001 O OH  . TYR A 1 490 ? -22.825 -24.866 -5.739  1.00 86.24 490 A 1 
ATOM 4002 N N   . LEU A 1 491 ? -26.049 -20.490 0.985   1.00 94.75 491 A 1 
ATOM 4003 C CA  . LEU A 1 491 ? -26.310 -19.512 2.040   1.00 95.20 491 A 1 
ATOM 4004 C C   . LEU A 1 491 ? -26.749 -20.184 3.340   1.00 95.47 491 A 1 
ATOM 4005 O O   . LEU A 1 491 ? -26.247 -19.813 4.392   1.00 94.52 491 A 1 
ATOM 4006 C CB  . LEU A 1 491 ? -27.349 -18.466 1.594   1.00 94.90 491 A 1 
ATOM 4007 C CG  . LEU A 1 491 ? -26.886 -17.498 0.489   1.00 94.08 491 A 1 
ATOM 4008 C CD1 . LEU A 1 491 ? -27.936 -16.398 0.318   1.00 90.07 491 A 1 
ATOM 4009 C CD2 . LEU A 1 491 ? -25.555 -16.809 0.805   1.00 90.75 491 A 1 
ATOM 4010 N N   . GLY A 1 492 ? -27.602 -21.204 3.282   1.00 94.77 492 A 1 
ATOM 4011 C CA  . GLY A 1 492 ? -28.047 -21.942 4.466   1.00 94.12 492 A 1 
ATOM 4012 C C   . GLY A 1 492 ? -26.877 -22.585 5.214   1.00 94.53 492 A 1 
ATOM 4013 O O   . GLY A 1 492 ? -26.775 -22.477 6.437   1.00 93.44 492 A 1 
ATOM 4014 N N   . SER A 1 493 ? -25.917 -23.173 4.488   1.00 94.87 493 A 1 
ATOM 4015 C CA  . SER A 1 493 ? -24.690 -23.716 5.088   1.00 94.90 493 A 1 
ATOM 4016 C C   . SER A 1 493 ? -23.860 -22.630 5.780   1.00 95.59 493 A 1 
ATOM 4017 O O   . SER A 1 493 ? -23.462 -22.808 6.931   1.00 94.39 493 A 1 
ATOM 4018 C CB  . SER A 1 493 ? -23.849 -24.426 4.025   1.00 93.14 493 A 1 
ATOM 4019 O OG  . SER A 1 493 ? -22.728 -25.051 4.628   1.00 79.84 493 A 1 
ATOM 4020 N N   . ILE A 1 494 ? -23.627 -21.489 5.116   1.00 95.73 494 A 1 
ATOM 4021 C CA  . ILE A 1 494 ? -22.825 -20.383 5.667   1.00 96.52 494 A 1 
ATOM 4022 C C   . ILE A 1 494 ? -23.502 -19.791 6.906   1.00 96.80 494 A 1 
ATOM 4023 O O   . ILE A 1 494 ? -22.862 -19.685 7.950   1.00 95.95 494 A 1 
ATOM 4024 C CB  . ILE A 1 494 ? -22.549 -19.315 4.584   1.00 96.60 494 A 1 
ATOM 4025 C CG1 . ILE A 1 494 ? -21.652 -19.900 3.467   1.00 94.70 494 A 1 
ATOM 4026 C CG2 . ILE A 1 494 ? -21.864 -18.079 5.200   1.00 94.69 494 A 1 
ATOM 4027 C CD1 . ILE A 1 494 ? -21.603 -19.034 2.206   1.00 89.87 494 A 1 
ATOM 4028 N N   . ILE A 1 495 ? -24.800 -19.475 6.827   1.00 96.66 495 A 1 
ATOM 4029 C CA  . ILE A 1 495 ? -25.589 -18.895 7.926   1.00 96.54 495 A 1 
ATOM 4030 C C   . ILE A 1 495 ? -25.557 -19.809 9.160   1.00 96.25 495 A 1 
ATOM 4031 O O   . ILE A 1 495 ? -25.360 -19.345 10.282  1.00 94.98 495 A 1 
ATOM 4032 C CB  . ILE A 1 495 ? -27.037 -18.629 7.439   1.00 96.33 495 A 1 
ATOM 4033 C CG1 . ILE A 1 495 ? -27.053 -17.476 6.404   1.00 94.98 495 A 1 
ATOM 4034 C CG2 . ILE A 1 495 ? -27.981 -18.290 8.604   1.00 94.58 495 A 1 
ATOM 4035 C CD1 . ILE A 1 495 ? -28.367 -17.369 5.612   1.00 90.86 495 A 1 
ATOM 4036 N N   . ASN A 1 496 ? -25.707 -21.123 8.966   1.00 96.29 496 A 1 
ATOM 4037 C CA  . ASN A 1 496 ? -25.717 -22.086 10.070  1.00 95.55 496 A 1 
ATOM 4038 C C   . ASN A 1 496 ? -24.340 -22.302 10.709  1.00 95.28 496 A 1 
ATOM 4039 O O   . ASN A 1 496 ? -24.270 -22.606 11.899  1.00 93.88 496 A 1 
ATOM 4040 C CB  . ASN A 1 496 ? -26.321 -23.404 9.567   1.00 94.70 496 A 1 
ATOM 4041 C CG  . ASN A 1 496 ? -27.821 -23.300 9.364   1.00 91.27 496 A 1 
ATOM 4042 O OD1 . ASN A 1 496 ? -28.523 -22.599 10.085  1.00 83.42 496 A 1 
ATOM 4043 N ND2 . ASN A 1 496 ? -28.369 -24.016 8.413   1.00 82.54 496 A 1 
ATOM 4044 N N   . ASN A 1 497 ? -23.259 -22.140 9.949   1.00 95.58 497 A 1 
ATOM 4045 C CA  . ASN A 1 497 ? -21.897 -22.342 10.446  1.00 95.55 497 A 1 
ATOM 4046 C C   . ASN A 1 497 ? -21.204 -21.051 10.897  1.00 96.06 497 A 1 
ATOM 4047 O O   . ASN A 1 497 ? -20.099 -21.134 11.432  1.00 94.90 497 A 1 
ATOM 4048 C CB  . ASN A 1 497 ? -21.077 -23.075 9.377   1.00 94.70 497 A 1 
ATOM 4049 C CG  . ASN A 1 497 ? -21.507 -24.519 9.200   1.00 92.34 497 A 1 
ATOM 4050 O OD1 . ASN A 1 497 ? -21.480 -25.326 10.117  1.00 83.17 497 A 1 
ATOM 4051 N ND2 . ASN A 1 497 ? -21.857 -24.918 8.007   1.00 82.22 497 A 1 
ATOM 4052 N N   . TRP A 1 498 ? -21.811 -19.870 10.713  1.00 96.59 498 A 1 
ATOM 4053 C CA  . TRP A 1 498 ? -21.160 -18.575 10.924  1.00 96.99 498 A 1 
ATOM 4054 C C   . TRP A 1 498 ? -20.636 -18.380 12.349  1.00 97.01 498 A 1 
ATOM 4055 O O   . TRP A 1 498 ? -19.465 -18.046 12.529  1.00 96.11 498 A 1 
ATOM 4056 C CB  . TRP A 1 498 ? -22.134 -17.464 10.574  1.00 97.01 498 A 1 
ATOM 4057 C CG  . TRP A 1 498 ? -21.468 -16.143 10.436  1.00 97.31 498 A 1 
ATOM 4058 C CD1 . TRP A 1 498 ? -21.463 -15.145 11.344  1.00 95.89 498 A 1 
ATOM 4059 C CD2 . TRP A 1 498 ? -20.694 -15.662 9.294   1.00 97.00 498 A 1 
ATOM 4060 N NE1 . TRP A 1 498 ? -20.766 -14.074 10.838  1.00 96.21 498 A 1 
ATOM 4061 C CE2 . TRP A 1 498 ? -20.279 -14.334 9.575   1.00 96.92 498 A 1 
ATOM 4062 C CE3 . TRP A 1 498 ? -20.327 -16.211 8.045   1.00 96.88 498 A 1 
ATOM 4063 C CZ2 . TRP A 1 498 ? -19.553 -13.572 8.649   1.00 96.39 498 A 1 
ATOM 4064 C CZ3 . TRP A 1 498 ? -19.594 -15.459 7.110   1.00 95.77 498 A 1 
ATOM 4065 C CH2 . TRP A 1 498 ? -19.212 -14.139 7.408   1.00 95.45 498 A 1 
ATOM 4066 N N   . GLN A 1 499 ? -21.451 -18.683 13.352  1.00 96.63 499 A 1 
ATOM 4067 C CA  . GLN A 1 499 ? -21.032 -18.638 14.754  1.00 96.16 499 A 1 
ATOM 4068 C C   . GLN A 1 499 ? -19.836 -19.562 15.011  1.00 95.83 499 A 1 
ATOM 4069 O O   . GLN A 1 499 ? -18.852 -19.164 15.635  1.00 94.53 499 A 1 
ATOM 4070 C CB  . GLN A 1 499 ? -22.228 -19.014 15.636  1.00 95.31 499 A 1 
ATOM 4071 C CG  . GLN A 1 499 ? -21.877 -18.842 17.118  1.00 86.46 499 A 1 
ATOM 4072 C CD  . GLN A 1 499 ? -23.054 -19.102 18.044  1.00 80.25 499 A 1 
ATOM 4073 O OE1 . GLN A 1 499 ? -24.068 -19.697 17.700  1.00 69.95 499 A 1 
ATOM 4074 N NE2 . GLN A 1 499 ? -22.938 -18.689 19.283  1.00 66.14 499 A 1 
ATOM 4075 N N   . ARG A 1 500 ? -19.865 -20.782 14.457  1.00 96.16 500 A 1 
ATOM 4076 C CA  . ARG A 1 500 ? -18.730 -21.709 14.555  1.00 95.68 500 A 1 
ATOM 4077 C C   . ARG A 1 500 ? -17.473 -21.130 13.904  1.00 95.48 500 A 1 
ATOM 4078 O O   . ARG A 1 500 ? -16.384 -21.360 14.414  1.00 94.11 500 A 1 
ATOM 4079 C CB  . ARG A 1 500 ? -19.107 -23.063 13.934  1.00 94.91 500 A 1 
ATOM 4080 C CG  . ARG A 1 500 ? -18.007 -24.110 14.167  1.00 87.65 500 A 1 
ATOM 4081 C CD  . ARG A 1 500 ? -18.329 -25.447 13.492  1.00 85.24 500 A 1 
ATOM 4082 N NE  . ARG A 1 500 ? -18.252 -25.326 12.018  1.00 72.34 500 A 1 
ATOM 4083 C CZ  . ARG A 1 500 ? -18.644 -26.225 11.133  1.00 67.03 500 A 1 
ATOM 4084 N NH1 . ARG A 1 500 ? -19.100 -27.387 11.486  1.00 60.37 500 A 1 
ATOM 4085 N NH2 . ARG A 1 500 ? -18.594 -25.959 9.861   1.00 56.50 500 A 1 
ATOM 4086 N N   . TYR A 1 501 ? -17.596 -20.385 12.796  1.00 96.08 501 A 1 
ATOM 4087 C CA  . TYR A 1 501 ? -16.448 -19.728 12.167  1.00 95.60 501 A 1 
ATOM 4088 C C   . TYR A 1 501 ? -15.817 -18.685 13.093  1.00 95.33 501 A 1 
ATOM 4089 O O   . TYR A 1 501 ? -14.593 -18.663 13.216  1.00 94.00 501 A 1 
ATOM 4090 C CB  . TYR A 1 501 ? -16.839 -19.102 10.817  1.00 95.38 501 A 1 
ATOM 4091 C CG  . TYR A 1 501 ? -17.373 -20.044 9.750   1.00 95.07 501 A 1 
ATOM 4092 C CD1 . TYR A 1 501 ? -17.004 -21.405 9.719   1.00 90.70 501 A 1 
ATOM 4093 C CD2 . TYR A 1 501 ? -18.218 -19.534 8.745   1.00 90.31 501 A 1 
ATOM 4094 C CE1 . TYR A 1 501 ? -17.484 -22.252 8.702   1.00 89.81 501 A 1 
ATOM 4095 C CE2 . TYR A 1 501 ? -18.698 -20.376 7.725   1.00 89.92 501 A 1 
ATOM 4096 C CZ  . TYR A 1 501 ? -18.333 -21.738 7.700   1.00 92.19 501 A 1 
ATOM 4097 O OH  . TYR A 1 501 ? -18.785 -22.557 6.714   1.00 90.19 501 A 1 
ATOM 4098 N N   . ILE A 1 502 ? -16.622 -17.877 13.804  1.00 95.97 502 A 1 
ATOM 4099 C CA  . ILE A 1 502 ? -16.142 -16.922 14.815  1.00 95.96 502 A 1 
ATOM 4100 C C   . ILE A 1 502 ? -15.473 -17.673 15.974  1.00 95.45 502 A 1 
ATOM 4101 O O   . ILE A 1 502 ? -14.306 -17.424 16.277  1.00 94.04 502 A 1 
ATOM 4102 C CB  . ILE A 1 502 ? -17.300 -16.004 15.286  1.00 95.87 502 A 1 
ATOM 4103 C CG1 . ILE A 1 502 ? -17.813 -15.153 14.104  1.00 94.14 502 A 1 
ATOM 4104 C CG2 . ILE A 1 502 ? -16.837 -15.103 16.444  1.00 93.59 502 A 1 
ATOM 4105 C CD1 . ILE A 1 502 ? -19.074 -14.338 14.407  1.00 90.11 502 A 1 
ATOM 4106 N N   . ASP A 1 503 ? -16.167 -18.649 16.561  1.00 95.73 503 A 1 
ATOM 4107 C CA  . ASP A 1 503 ? -15.667 -19.408 17.714  1.00 95.04 503 A 1 
ATOM 4108 C C   . ASP A 1 503 ? -14.351 -20.150 17.407  1.00 94.01 503 A 1 
ATOM 4109 O O   . ASP A 1 503 ? -13.405 -20.103 18.195  1.00 92.30 503 A 1 
ATOM 4110 C CB  . ASP A 1 503 ? -16.722 -20.430 18.169  1.00 94.25 503 A 1 
ATOM 4111 C CG  . ASP A 1 503 ? -17.926 -19.862 18.932  1.00 87.26 503 A 1 
ATOM 4112 O OD1 . ASP A 1 503 ? -17.777 -18.832 19.625  1.00 80.29 503 A 1 
ATOM 4113 O OD2 . ASP A 1 503 ? -18.966 -20.562 18.940  1.00 80.17 503 A 1 
ATOM 4114 N N   . ASP A 1 504 ? -14.270 -20.841 16.264  1.00 94.11 504 A 1 
ATOM 4115 C CA  . ASP A 1 504 ? -13.095 -21.648 15.924  1.00 93.09 504 A 1 
ATOM 4116 C C   . ASP A 1 504 ? -11.886 -20.783 15.543  1.00 92.81 504 A 1 
ATOM 4117 O O   . ASP A 1 504 ? -10.756 -21.142 15.867  1.00 90.80 504 A 1 
ATOM 4118 C CB  . ASP A 1 504 ? -13.434 -22.655 14.805  1.00 92.19 504 A 1 
ATOM 4119 C CG  . ASP A 1 504 ? -14.338 -23.824 15.247  1.00 89.41 504 A 1 
ATOM 4120 O OD1 . ASP A 1 504 ? -14.468 -24.081 16.472  1.00 85.00 504 A 1 
ATOM 4121 O OD2 . ASP A 1 504 ? -14.848 -24.544 14.357  1.00 85.03 504 A 1 
ATOM 4122 N N   . SER A 1 505 ? -12.102 -19.631 14.887  1.00 93.83 505 A 1 
ATOM 4123 C CA  . SER A 1 505 ? -10.997 -18.790 14.402  1.00 93.41 505 A 1 
ATOM 4124 C C   . SER A 1 505 ? -10.543 -17.721 15.394  1.00 93.66 505 A 1 
ATOM 4125 O O   . SER A 1 505 ? -9.337  -17.525 15.561  1.00 92.64 505 A 1 
ATOM 4126 C CB  . SER A 1 505 ? -11.366 -18.146 13.073  1.00 92.66 505 A 1 
ATOM 4127 O OG  . SER A 1 505 ? -12.443 -17.263 13.251  1.00 84.92 505 A 1 
ATOM 4128 N N   . PHE A 1 506 ? -11.485 -17.024 16.062  1.00 94.43 506 A 1 
ATOM 4129 C CA  . PHE A 1 506 ? -11.161 -16.006 17.063  1.00 94.91 506 A 1 
ATOM 4130 C C   . PHE A 1 506 ? -11.027 -16.614 18.455  1.00 94.95 506 A 1 
ATOM 4131 O O   . PHE A 1 506 ? -9.940  -16.571 19.033  1.00 93.67 506 A 1 
ATOM 4132 C CB  . PHE A 1 506 ? -12.176 -14.851 17.031  1.00 94.84 506 A 1 
ATOM 4133 C CG  . PHE A 1 506 ? -11.940 -13.862 15.907  1.00 95.05 506 A 1 
ATOM 4134 C CD1 . PHE A 1 506 ? -10.888 -12.932 16.011  1.00 90.46 506 A 1 
ATOM 4135 C CD2 . PHE A 1 506 ? -12.771 -13.852 14.776  1.00 91.08 506 A 1 
ATOM 4136 C CE1 . PHE A 1 506 ? -10.668 -11.995 14.991  1.00 90.44 506 A 1 
ATOM 4137 C CE2 . PHE A 1 506 ? -12.549 -12.913 13.753  1.00 90.93 506 A 1 
ATOM 4138 C CZ  . PHE A 1 506 ? -11.501 -11.982 13.860  1.00 93.48 506 A 1 
ATOM 4139 N N   . ASP A 1 507 ? -12.091 -17.221 18.980  1.00 94.41 507 A 1 
ATOM 4140 C CA  . ASP A 1 507 ? -12.184 -17.568 20.400  1.00 94.27 507 A 1 
ATOM 4141 C C   . ASP A 1 507 ? -11.276 -18.740 20.782  1.00 93.83 507 A 1 
ATOM 4142 O O   . ASP A 1 507 ? -10.745 -18.772 21.894  1.00 91.51 507 A 1 
ATOM 4143 C CB  . ASP A 1 507 ? -13.640 -17.875 20.782  1.00 93.40 507 A 1 
ATOM 4144 C CG  . ASP A 1 507 ? -14.585 -16.674 20.695  1.00 91.22 507 A 1 
ATOM 4145 O OD1 . ASP A 1 507 ? -14.105 -15.527 20.581  1.00 84.29 507 A 1 
ATOM 4146 O OD2 . ASP A 1 507 ? -15.799 -16.902 20.859  1.00 84.72 507 A 1 
ATOM 4147 N N   . LYS A 1 508 ? -11.060 -19.700 19.872  1.00 92.72 508 A 1 
ATOM 4148 C CA  . LYS A 1 508 ? -10.193 -20.864 20.136  1.00 92.07 508 A 1 
ATOM 4149 C C   . LYS A 1 508 ? -8.773  -20.712 19.597  1.00 91.91 508 A 1 
ATOM 4150 O O   . LYS A 1 508 ? -7.861  -21.312 20.161  1.00 90.08 508 A 1 
ATOM 4151 C CB  . LYS A 1 508 ? -10.832 -22.148 19.590  1.00 91.33 508 A 1 
ATOM 4152 C CG  . LYS A 1 508 ? -12.184 -22.458 20.243  1.00 89.09 508 A 1 
ATOM 4153 C CD  . LYS A 1 508 ? -12.793 -23.698 19.586  1.00 85.06 508 A 1 
ATOM 4154 C CE  . LYS A 1 508 ? -14.265 -23.825 19.974  1.00 79.15 508 A 1 
ATOM 4155 N NZ  . LYS A 1 508 ? -15.001 -24.593 18.954  1.00 70.55 508 A 1 
ATOM 4156 N N   . GLU A 1 509 ? -8.572  -19.945 18.544  1.00 91.95 509 A 1 
ATOM 4157 C CA  . GLU A 1 509 ? -7.275  -19.882 17.864  1.00 92.09 509 A 1 
ATOM 4158 C C   . GLU A 1 509 ? -6.554  -18.545 18.060  1.00 93.09 509 A 1 
ATOM 4159 O O   . GLU A 1 509 ? -5.431  -18.527 18.570  1.00 91.50 509 A 1 
ATOM 4160 C CB  . GLU A 1 509 ? -7.436  -20.222 16.370  1.00 90.46 509 A 1 
ATOM 4161 C CG  . GLU A 1 509 ? -7.843  -21.687 16.103  1.00 83.51 509 A 1 
ATOM 4162 C CD  . GLU A 1 509 ? -6.763  -22.704 16.511  1.00 81.81 509 A 1 
ATOM 4163 O OE1 . GLU A 1 509 ? -7.100  -23.822 16.924  1.00 72.03 509 A 1 
ATOM 4164 O OE2 . GLU A 1 509 ? -5.566  -22.361 16.435  1.00 71.35 509 A 1 
ATOM 4165 N N   . TYR A 1 510 ? -7.154  -17.408 17.669  1.00 93.46 510 A 1 
ATOM 4166 C CA  . TYR A 1 510 ? -6.468  -16.115 17.649  1.00 94.19 510 A 1 
ATOM 4167 C C   . TYR A 1 510 ? -6.368  -15.476 19.040  1.00 94.83 510 A 1 
ATOM 4168 O O   . TYR A 1 510 ? -5.262  -15.188 19.510  1.00 94.30 510 A 1 
ATOM 4169 C CB  . TYR A 1 510 ? -7.150  -15.181 16.638  1.00 94.08 510 A 1 
ATOM 4170 C CG  . TYR A 1 510 ? -6.351  -13.920 16.364  1.00 93.91 510 A 1 
ATOM 4171 C CD1 . TYR A 1 510 ? -6.683  -12.712 17.003  1.00 89.20 510 A 1 
ATOM 4172 C CD2 . TYR A 1 510 ? -5.255  -13.969 15.483  1.00 89.36 510 A 1 
ATOM 4173 C CE1 . TYR A 1 510 ? -5.927  -11.552 16.756  1.00 89.04 510 A 1 
ATOM 4174 C CE2 . TYR A 1 510 ? -4.493  -12.812 15.234  1.00 89.11 510 A 1 
ATOM 4175 C CZ  . TYR A 1 510 ? -4.829  -11.600 15.869  1.00 91.99 510 A 1 
ATOM 4176 O OH  . TYR A 1 510 ? -4.097  -10.482 15.627  1.00 90.31 510 A 1 
ATOM 4177 N N   . ILE A 1 511 ? -7.507  -15.283 19.728  1.00 93.98 511 A 1 
ATOM 4178 C CA  . ILE A 1 511 ? -7.588  -14.584 21.022  1.00 94.67 511 A 1 
ATOM 4179 C C   . ILE A 1 511 ? -6.759  -15.268 22.124  1.00 94.74 511 A 1 
ATOM 4180 O O   . ILE A 1 511 ? -6.012  -14.563 22.808  1.00 94.29 511 A 1 
ATOM 4181 C CB  . ILE A 1 511 ? -9.064  -14.363 21.433  1.00 94.53 511 A 1 
ATOM 4182 C CG1 . ILE A 1 511 ? -9.829  -13.444 20.452  1.00 91.76 511 A 1 
ATOM 4183 C CG2 . ILE A 1 511 ? -9.182  -13.830 22.867  1.00 91.86 511 A 1 
ATOM 4184 C CD1 . ILE A 1 511 ? -9.291  -12.019 20.327  1.00 81.81 511 A 1 
ATOM 4185 N N   . PRO A 1 512 ? -6.778  -16.601 22.290  1.00 93.98 512 A 1 
ATOM 4186 C CA  . PRO A 1 512 ? -5.947  -17.260 23.302  1.00 93.25 512 A 1 
ATOM 4187 C C   . PRO A 1 512 ? -4.452  -17.030 23.076  1.00 93.22 512 A 1 
ATOM 4188 O O   . PRO A 1 512 ? -3.732  -16.696 24.015  1.00 92.08 512 A 1 
ATOM 4189 C CB  . PRO A 1 512 ? -6.317  -18.744 23.238  1.00 92.39 512 A 1 
ATOM 4190 C CG  . PRO A 1 512 ? -7.743  -18.721 22.694  1.00 90.74 512 A 1 
ATOM 4191 C CD  . PRO A 1 512 ? -7.687  -17.570 21.701  1.00 92.73 512 A 1 
ATOM 4192 N N   . ARG A 1 513 ? -3.985  -17.110 21.831  1.00 92.96 513 A 1 
ATOM 4193 C CA  . ARG A 1 513 ? -2.575  -16.855 21.490  1.00 92.24 513 A 1 
ATOM 4194 C C   . ARG A 1 513 ? -2.191  -15.390 21.669  1.00 92.76 513 A 1 
ATOM 4195 O O   . ARG A 1 513 ? -1.097  -15.097 22.142  1.00 92.01 513 A 1 
ATOM 4196 C CB  . ARG A 1 513 ? -2.295  -17.280 20.048  1.00 91.83 513 A 1 
ATOM 4197 C CG  . ARG A 1 513 ? -2.314  -18.799 19.878  1.00 88.19 513 A 1 
ATOM 4198 C CD  . ARG A 1 513 ? -1.948  -19.135 18.437  1.00 88.03 513 A 1 
ATOM 4199 N NE  . ARG A 1 513 ? -1.980  -20.587 18.191  1.00 84.88 513 A 1 
ATOM 4200 C CZ  . ARG A 1 513 ? -3.073  -21.290 17.966  1.00 83.72 513 A 1 
ATOM 4201 N NH1 . ARG A 1 513 ? -4.249  -20.769 18.019  1.00 74.36 513 A 1 
ATOM 4202 N NH2 . ARG A 1 513 ? -3.009  -22.546 17.664  1.00 77.92 513 A 1 
ATOM 4203 N N   . LEU A 1 514 ? -3.090  -14.472 21.314  1.00 92.94 514 A 1 
ATOM 4204 C CA  . LEU A 1 514 ? -2.876  -13.045 21.533  1.00 93.35 514 A 1 
ATOM 4205 C C   . LEU A 1 514 ? -2.787  -12.725 23.030  1.00 93.37 514 A 1 
ATOM 4206 O O   . LEU A 1 514 ? -1.887  -12.003 23.456  1.00 92.80 514 A 1 
ATOM 4207 C CB  . LEU A 1 514 ? -4.011  -12.263 20.854  1.00 93.80 514 A 1 
ATOM 4208 C CG  . LEU A 1 514 ? -3.778  -10.743 20.846  1.00 92.55 514 A 1 
ATOM 4209 C CD1 . LEU A 1 514 ? -2.589  -10.359 19.963  1.00 85.22 514 A 1 
ATOM 4210 C CD2 . LEU A 1 514 ? -5.022  -10.035 20.320  1.00 85.32 514 A 1 
ATOM 4211 N N   . THR A 1 515 ? -3.670  -13.319 23.834  1.00 92.74 515 A 1 
ATOM 4212 C CA  . THR A 1 515 ? -3.675  -13.186 25.297  1.00 92.35 515 A 1 
ATOM 4213 C C   . THR A 1 515 ? -2.380  -13.723 25.898  1.00 91.64 515 A 1 
ATOM 4214 O O   . THR A 1 515 ? -1.751  -13.044 26.707  1.00 90.43 515 A 1 
ATOM 4215 C CB  . THR A 1 515 ? -4.881  -13.913 25.908  1.00 92.52 515 A 1 
ATOM 4216 O OG1 . THR A 1 515 ? -6.078  -13.428 25.355  1.00 84.26 515 A 1 
ATOM 4217 C CG2 . THR A 1 515 ? -4.979  -13.703 27.419  1.00 83.22 515 A 1 
ATOM 4218 N N   . GLU A 1 516 ? -1.933  -14.895 25.459  1.00 89.03 516 A 1 
ATOM 4219 C CA  . GLU A 1 516 ? -0.670  -15.496 25.900  1.00 88.29 516 A 1 
ATOM 4220 C C   . GLU A 1 516 ? 0.536   -14.610 25.551  1.00 87.72 516 A 1 
ATOM 4221 O O   . GLU A 1 516 ? 1.397   -14.368 26.401  1.00 86.24 516 A 1 
ATOM 4222 C CB  . GLU A 1 516 ? -0.555  -16.894 25.273  1.00 87.15 516 A 1 
ATOM 4223 C CG  . GLU A 1 516 ? 0.679   -17.640 25.781  1.00 78.07 516 A 1 
ATOM 4224 C CD  . GLU A 1 516 ? 0.779   -19.075 25.266  1.00 76.83 516 A 1 
ATOM 4225 O OE1 . GLU A 1 516 ? 1.513   -19.850 25.919  1.00 67.38 516 A 1 
ATOM 4226 O OE2 . GLU A 1 516 ? 0.208   -19.403 24.208  1.00 68.52 516 A 1 
ATOM 4227 N N   . LEU A 1 517 ? 0.574   -14.056 24.337  1.00 90.48 517 A 1 
ATOM 4228 C CA  . LEU A 1 517 ? 1.615   -13.112 23.930  1.00 90.00 517 A 1 
ATOM 4229 C C   . LEU A 1 517 ? 1.628   -11.873 24.831  1.00 90.13 517 A 1 
ATOM 4230 O O   . LEU A 1 517 ? 2.693   -11.475 25.306  1.00 89.35 517 A 1 
ATOM 4231 C CB  . LEU A 1 517 ? 1.406   -12.725 22.455  1.00 89.87 517 A 1 
ATOM 4232 C CG  . LEU A 1 517 ? 2.435   -11.710 21.916  1.00 88.24 517 A 1 
ATOM 4233 C CD1 . LEU A 1 517 ? 3.858   -12.270 21.918  1.00 80.87 517 A 1 
ATOM 4234 C CD2 . LEU A 1 517 ? 2.082   -11.323 20.479  1.00 80.92 517 A 1 
ATOM 4235 N N   . CYS A 1 518 ? 0.456   -11.269 25.090  1.00 90.92 518 A 1 
ATOM 4236 C CA  . CYS A 1 518 ? 0.332   -10.083 25.935  1.00 90.47 518 A 1 
ATOM 4237 C C   . CYS A 1 518 ? 0.769   -10.362 27.380  1.00 89.70 518 A 1 
ATOM 4238 O O   . CYS A 1 518 ? 1.536   -9.578  27.937  1.00 88.90 518 A 1 
ATOM 4239 C CB  . CYS A 1 518 ? -1.103  -9.558  25.855  1.00 91.10 518 A 1 
ATOM 4240 S SG  . CYS A 1 518 ? -1.410  -8.852  24.206  1.00 89.33 518 A 1 
ATOM 4241 N N   . GLN A 1 519 ? 0.380   -11.494 27.960  1.00 87.77 519 A 1 
ATOM 4242 C CA  . GLN A 1 519 ? 0.799   -11.897 29.309  1.00 86.74 519 A 1 
ATOM 4243 C C   . GLN A 1 519 ? 2.317   -12.100 29.417  1.00 85.35 519 A 1 
ATOM 4244 O O   . GLN A 1 519 ? 2.930   -11.710 30.410  1.00 83.87 519 A 1 
ATOM 4245 C CB  . GLN A 1 519 ? 0.079   -13.194 29.695  1.00 87.07 519 A 1 
ATOM 4246 C CG  . GLN A 1 519 ? -1.406  -12.971 30.002  1.00 83.96 519 A 1 
ATOM 4247 C CD  . GLN A 1 519 ? -2.160  -14.274 30.243  1.00 81.92 519 A 1 
ATOM 4248 O OE1 . GLN A 1 519 ? -1.655  -15.379 30.140  1.00 75.81 519 A 1 
ATOM 4249 N NE2 . GLN A 1 519 ? -3.429  -14.201 30.586  1.00 72.78 519 A 1 
ATOM 4250 N N   . MET A 1 520 ? 2.949   -12.666 28.400  1.00 86.69 520 A 1 
ATOM 4251 C CA  . MET A 1 520 ? 4.411   -12.784 28.380  1.00 85.40 520 A 1 
ATOM 4252 C C   . MET A 1 520 ? 5.104   -11.418 28.321  1.00 85.35 520 A 1 
ATOM 4253 O O   . MET A 1 520 ? 6.115   -11.211 28.991  1.00 83.19 520 A 1 
ATOM 4254 C CB  . MET A 1 520 ? 4.862   -13.606 27.176  1.00 83.21 520 A 1 
ATOM 4255 C CG  . MET A 1 520 ? 4.555   -15.101 27.294  1.00 74.47 520 A 1 
ATOM 4256 S SD  . MET A 1 520 ? 5.359   -16.057 25.993  1.00 70.50 520 A 1 
ATOM 4257 C CE  . MET A 1 520 ? 4.606   -15.321 24.528  1.00 58.88 520 A 1 
ATOM 4258 N N   . LEU A 1 521 ? 4.573   -10.486 27.514  1.00 86.98 521 A 1 
ATOM 4259 C CA  . LEU A 1 521 ? 5.142   -9.146  27.357  1.00 85.56 521 A 1 
ATOM 4260 C C   . LEU A 1 521 ? 4.933   -8.265  28.594  1.00 84.53 521 A 1 
ATOM 4261 O O   . LEU A 1 521 ? 5.764   -7.403  28.861  1.00 81.63 521 A 1 
ATOM 4262 C CB  . LEU A 1 521 ? 4.546   -8.485  26.106  1.00 85.65 521 A 1 
ATOM 4263 C CG  . LEU A 1 521 ? 4.988   -9.132  24.784  1.00 83.65 521 A 1 
ATOM 4264 C CD1 . LEU A 1 521 ? 4.218   -8.496  23.629  1.00 78.59 521 A 1 
ATOM 4265 C CD2 . LEU A 1 521 ? 6.479   -8.942  24.511  1.00 78.08 521 A 1 
ATOM 4266 N N   . GLU A 1 522 ? 3.868   -8.503  29.369  1.00 84.52 522 A 1 
ATOM 4267 C CA  . GLU A 1 522 ? 3.655   -7.869  30.674  1.00 83.06 522 A 1 
ATOM 4268 C C   . GLU A 1 522 ? 4.750   -8.264  31.674  1.00 80.49 522 A 1 
ATOM 4269 O O   . GLU A 1 522 ? 5.246   -7.427  32.428  1.00 76.03 522 A 1 
ATOM 4270 C CB  . GLU A 1 522 ? 2.266   -8.279  31.190  1.00 82.13 522 A 1 
ATOM 4271 C CG  . GLU A 1 522 ? 1.863   -7.549  32.477  1.00 75.45 522 A 1 
ATOM 4272 C CD  . GLU A 1 522 ? 0.499   -8.004  33.023  1.00 74.89 522 A 1 
ATOM 4273 O OE1 . GLU A 1 522 ? -0.088  -7.240  33.816  1.00 65.94 522 A 1 
ATOM 4274 O OE2 . GLU A 1 522 ? 0.059   -9.127  32.684  1.00 68.12 522 A 1 
ATOM 4275 N N   . GLN A 1 523 ? 5.185   -9.529  31.652  1.00 81.23 523 A 1 
ATOM 4276 C CA  . GLN A 1 523 ? 6.244   -10.024 32.537  1.00 77.78 523 A 1 
ATOM 4277 C C   . GLN A 1 523 ? 7.641   -9.554  32.114  1.00 75.67 523 A 1 
ATOM 4278 O O   . GLN A 1 523 ? 8.504   -9.314  32.960  1.00 70.10 523 A 1 
ATOM 4279 C CB  . GLN A 1 523 ? 6.198   -11.558 32.569  1.00 76.73 523 A 1 
ATOM 4280 C CG  . GLN A 1 523 ? 4.926   -12.094 33.235  1.00 71.54 523 A 1 
ATOM 4281 C CD  . GLN A 1 523 ? 4.814   -13.610 33.159  1.00 66.09 523 A 1 
ATOM 4282 O OE1 . GLN A 1 523 ? 5.725   -14.341 32.799  1.00 59.35 523 A 1 
ATOM 4283 N NE2 . GLN A 1 523 ? 3.673   -14.158 33.518  1.00 56.63 523 A 1 
ATOM 4284 N N   . SER A 1 524 ? 7.895   -9.450  30.811  1.00 78.14 524 A 1 
ATOM 4285 C CA  . SER A 1 524 ? 9.179   -9.000  30.269  1.00 77.57 524 A 1 
ATOM 4286 C C   . SER A 1 524 ? 9.031   -8.475  28.842  1.00 77.62 524 A 1 
ATOM 4287 O O   . SER A 1 524 ? 8.648   -9.211  27.935  1.00 73.21 524 A 1 
ATOM 4288 C CB  . SER A 1 524 ? 10.179  -10.157 30.284  1.00 73.55 524 A 1 
ATOM 4289 O OG  . SER A 1 524 ? 11.405  -9.763  29.687  1.00 62.26 524 A 1 
ATOM 4290 N N   . SER A 1 525 ? 9.444   -7.228  28.617  1.00 75.75 525 A 1 
ATOM 4291 C CA  . SER A 1 525 ? 9.463   -6.622  27.277  1.00 74.67 525 A 1 
ATOM 4292 C C   . SER A 1 525 ? 10.340  -7.385  26.277  1.00 74.87 525 A 1 
ATOM 4293 O O   . SER A 1 525 ? 10.032  -7.442  25.086  1.00 70.07 525 A 1 
ATOM 4294 C CB  . SER A 1 525 ? 9.944   -5.172  27.383  1.00 71.27 525 A 1 
ATOM 4295 O OG  . SER A 1 525 ? 11.199  -5.104  28.032  1.00 62.94 525 A 1 
ATOM 4296 N N   . ASP A 1 526 ? 11.399  -8.048  26.772  1.00 71.80 526 A 1 
ATOM 4297 C CA  . ASP A 1 526 ? 12.296  -8.859  25.939  1.00 73.58 526 A 1 
ATOM 4298 C C   . ASP A 1 526 ? 11.723  -10.236 25.574  1.00 74.54 526 A 1 
ATOM 4299 O O   . ASP A 1 526 ? 12.264  -10.918 24.694  1.00 70.35 526 A 1 
ATOM 4300 C CB  . ASP A 1 526 ? 13.662  -9.009  26.628  1.00 69.54 526 A 1 
ATOM 4301 C CG  . ASP A 1 526 ? 14.522  -7.745  26.552  1.00 60.04 526 A 1 
ATOM 4302 O OD1 . ASP A 1 526 ? 14.320  -6.952  25.602  1.00 53.82 526 A 1 
ATOM 4303 O OD2 . ASP A 1 526 ? 15.431  -7.633  27.400  1.00 53.02 526 A 1 
ATOM 4304 N N   . ALA A 1 527 ? 10.592  -10.639 26.181  1.00 73.89 527 A 1 
ATOM 4305 C CA  . ALA A 1 527 ? 9.943   -11.918 25.882  1.00 73.84 527 A 1 
ATOM 4306 C C   . ALA A 1 527 ? 9.587   -12.069 24.393  1.00 76.00 527 A 1 
ATOM 4307 O O   . ALA A 1 527 ? 9.639   -13.175 23.854  1.00 73.25 527 A 1 
ATOM 4308 C CB  . ALA A 1 527 ? 8.706   -12.065 26.770  1.00 71.82 527 A 1 
ATOM 4309 N N   . ARG A 1 528 ? 9.336   -10.957 23.696  1.00 74.76 528 A 1 
ATOM 4310 C CA  . ARG A 1 528 ? 9.123   -10.917 22.238  1.00 76.39 528 A 1 
ATOM 4311 C C   . ARG A 1 528 ? 10.276  -11.535 21.443  1.00 77.61 528 A 1 
ATOM 4312 O O   . ARG A 1 528 ? 10.059  -12.135 20.389  1.00 73.88 528 A 1 
ATOM 4313 C CB  . ARG A 1 528 ? 8.905   -9.453  21.827  1.00 74.29 528 A 1 
ATOM 4314 C CG  . ARG A 1 528 ? 8.527   -9.311  20.347  1.00 68.80 528 A 1 
ATOM 4315 C CD  . ARG A 1 528 ? 8.228   -7.852  20.005  1.00 69.61 528 A 1 
ATOM 4316 N NE  . ARG A 1 528 ? 7.801   -7.712  18.597  1.00 62.54 528 A 1 
ATOM 4317 C CZ  . ARG A 1 528 ? 7.325   -6.612  18.037  1.00 57.05 528 A 1 
ATOM 4318 N NH1 . ARG A 1 528 ? 7.235   -5.490  18.691  1.00 54.06 528 A 1 
ATOM 4319 N NH2 . ARG A 1 528 ? 6.917   -6.619  16.800  1.00 50.21 528 A 1 
ATOM 4320 N N   . ASN A 1 529 ? 11.511  -11.388 21.935  1.00 75.30 529 A 1 
ATOM 4321 C CA  . ASN A 1 529 ? 12.716  -11.891 21.275  1.00 74.56 529 A 1 
ATOM 4322 C C   . ASN A 1 529 ? 13.043  -13.345 21.632  1.00 75.23 529 A 1 
ATOM 4323 O O   . ASN A 1 529 ? 13.912  -13.942 20.987  1.00 70.77 529 A 1 
ATOM 4324 C CB  . ASN A 1 529 ? 13.881  -10.939 21.590  1.00 72.62 529 A 1 
ATOM 4325 C CG  . ASN A 1 529 ? 13.697  -9.585  20.938  1.00 69.42 529 A 1 
ATOM 4326 O OD1 . ASN A 1 529 ? 13.289  -9.484  19.786  1.00 63.85 529 A 1 
ATOM 4327 N ND2 . ASN A 1 529 ? 14.012  -8.522  21.635  1.00 63.14 529 A 1 
ATOM 4328 N N   . SER A 1 530 ? 12.335  -13.922 22.613  1.00 74.23 530 A 1 
ATOM 4329 C CA  . SER A 1 530 ? 12.477  -15.331 22.974  1.00 74.51 530 A 1 
ATOM 4330 C C   . SER A 1 530 ? 12.043  -16.244 21.823  1.00 76.59 530 A 1 
ATOM 4331 O O   . SER A 1 530 ? 11.202  -15.889 20.994  1.00 75.46 530 A 1 
ATOM 4332 C CB  . SER A 1 530 ? 11.698  -15.651 24.255  1.00 71.43 530 A 1 
ATOM 4333 O OG  . SER A 1 530 ? 10.306  -15.715 24.006  1.00 64.64 530 A 1 
ATOM 4334 N N   . THR A 1 531 ? 12.581  -17.464 21.794  1.00 71.52 531 A 1 
ATOM 4335 C CA  . THR A 1 531 ? 12.170  -18.481 20.808  1.00 72.04 531 A 1 
ATOM 4336 C C   . THR A 1 531 ? 10.667  -18.743 20.868  1.00 75.47 531 A 1 
ATOM 4337 O O   . THR A 1 531 ? 10.029  -18.914 19.830  1.00 73.61 531 A 1 
ATOM 4338 C CB  . THR A 1 531 ? 12.921  -19.799 21.055  1.00 67.88 531 A 1 
ATOM 4339 O OG1 . THR A 1 531 ? 14.302  -19.546 21.175  1.00 59.95 531 A 1 
ATOM 4340 C CG2 . THR A 1 531 ? 12.750  -20.801 19.913  1.00 60.81 531 A 1 
ATOM 4341 N N   . TYR A 1 532 ? 10.090  -18.723 22.078  1.00 78.69 532 A 1 
ATOM 4342 C CA  . TYR A 1 532 ? 8.668   -18.949 22.300  1.00 80.42 532 A 1 
ATOM 4343 C C   . TYR A 1 532 ? 7.805   -17.772 21.822  1.00 83.57 532 A 1 
ATOM 4344 O O   . TYR A 1 532 ? 6.885   -17.977 21.034  1.00 82.07 532 A 1 
ATOM 4345 C CB  . TYR A 1 532 ? 8.453   -19.256 23.786  1.00 76.80 532 A 1 
ATOM 4346 C CG  . TYR A 1 532 ? 7.060   -19.765 24.074  1.00 72.47 532 A 1 
ATOM 4347 C CD1 . TYR A 1 532 ? 6.119   -18.965 24.748  1.00 66.88 532 A 1 
ATOM 4348 C CD2 . TYR A 1 532 ? 6.713   -21.058 23.651  1.00 63.70 532 A 1 
ATOM 4349 C CE1 . TYR A 1 532 ? 4.825   -19.466 24.994  1.00 60.62 532 A 1 
ATOM 4350 C CE2 . TYR A 1 532 ? 5.421   -21.557 23.885  1.00 61.43 532 A 1 
ATOM 4351 C CZ  . TYR A 1 532 ? 4.477   -20.764 24.555  1.00 64.05 532 A 1 
ATOM 4352 O OH  . TYR A 1 532 ? 3.235   -21.262 24.755  1.00 64.65 532 A 1 
ATOM 4353 N N   . GLY A 1 533 ? 8.153   -16.532 22.192  1.00 82.45 533 A 1 
ATOM 4354 C CA  . GLY A 1 533 ? 7.441   -15.330 21.739  1.00 83.36 533 A 1 
ATOM 4355 C C   . GLY A 1 533 ? 7.457   -15.171 20.222  1.00 85.52 533 A 1 
ATOM 4356 O O   . GLY A 1 533 ? 6.424   -14.909 19.606  1.00 84.42 533 A 1 
ATOM 4357 N N   . ARG A 1 534 ? 8.602   -15.423 19.581  1.00 83.09 534 A 1 
ATOM 4358 C CA  . ARG A 1 534 ? 8.697   -15.437 18.110  1.00 83.50 534 A 1 
ATOM 4359 C C   . ARG A 1 534 ? 7.812   -16.511 17.481  1.00 85.22 534 A 1 
ATOM 4360 O O   . ARG A 1 534 ? 7.233   -16.265 16.427  1.00 84.19 534 A 1 
ATOM 4361 C CB  . ARG A 1 534 ? 10.149  -15.645 17.672  1.00 81.44 534 A 1 
ATOM 4362 C CG  . ARG A 1 534 ? 11.018  -14.412 17.949  1.00 75.57 534 A 1 
ATOM 4363 C CD  . ARG A 1 534 ? 12.448  -14.698 17.490  1.00 73.59 534 A 1 
ATOM 4364 N NE  . ARG A 1 534 ? 13.357  -13.601 17.860  1.00 64.56 534 A 1 
ATOM 4365 C CZ  . ARG A 1 534 ? 14.624  -13.484 17.523  1.00 55.57 534 A 1 
ATOM 4366 N NH1 . ARG A 1 534 ? 15.225  -14.351 16.756  1.00 52.74 534 A 1 
ATOM 4367 N NH2 . ARG A 1 534 ? 15.317  -12.474 17.969  1.00 48.85 534 A 1 
ATOM 4368 N N   . ARG A 1 535 ? 7.695   -17.684 18.125  1.00 82.74 535 A 1 
ATOM 4369 C CA  . ARG A 1 535 ? 6.802   -18.752 17.660  1.00 82.87 535 A 1 
ATOM 4370 C C   . ARG A 1 535 ? 5.338   -18.314 17.714  1.00 84.77 535 A 1 
ATOM 4371 O O   . ARG A 1 535 ? 4.669   -18.425 16.696  1.00 84.42 535 A 1 
ATOM 4372 C CB  . ARG A 1 535 ? 7.039   -20.043 18.459  1.00 80.92 535 A 1 
ATOM 4373 C CG  . ARG A 1 535 ? 6.342   -21.235 17.785  1.00 73.00 535 A 1 
ATOM 4374 C CD  . ARG A 1 535 ? 6.418   -22.507 18.641  1.00 71.29 535 A 1 
ATOM 4375 N NE  . ARG A 1 535 ? 5.393   -22.495 19.693  1.00 61.64 535 A 1 
ATOM 4376 C CZ  . ARG A 1 535 ? 5.276   -23.348 20.690  1.00 54.65 535 A 1 
ATOM 4377 N NH1 . ARG A 1 535 ? 6.150   -24.292 20.912  1.00 51.59 535 A 1 
ATOM 4378 N NH2 . ARG A 1 535 ? 4.248   -23.261 21.481  1.00 47.46 535 A 1 
ATOM 4379 N N   . ILE A 1 536 ? 4.871   -17.747 18.834  1.00 88.20 536 A 1 
ATOM 4380 C CA  . ILE A 1 536 ? 3.479   -17.275 18.975  1.00 88.60 536 A 1 
ATOM 4381 C C   . ILE A 1 536 ? 3.163   -16.165 17.970  1.00 89.38 536 A 1 
ATOM 4382 O O   . ILE A 1 536 ? 2.131   -16.212 17.306  1.00 89.01 536 A 1 
ATOM 4383 C CB  . ILE A 1 536 ? 3.192   -16.818 20.419  1.00 88.30 536 A 1 
ATOM 4384 C CG1 . ILE A 1 536 ? 3.252   -18.045 21.351  1.00 80.78 536 A 1 
ATOM 4385 C CG2 . ILE A 1 536 ? 1.815   -16.135 20.521  1.00 80.63 536 A 1 
ATOM 4386 C CD1 . ILE A 1 536 ? 3.035   -17.704 22.820  1.00 72.32 536 A 1 
ATOM 4387 N N   . ILE A 1 537 ? 4.058   -15.194 17.777  1.00 89.78 537 A 1 
ATOM 4388 C CA  . ILE A 1 537 ? 3.886   -14.142 16.763  1.00 90.00 537 A 1 
ATOM 4389 C C   . ILE A 1 537 ? 3.761   -14.752 15.360  1.00 90.36 537 A 1 
ATOM 4390 O O   . ILE A 1 537 ? 2.921   -14.331 14.566  1.00 89.87 537 A 1 
ATOM 4391 C CB  . ILE A 1 537 ? 5.050   -13.128 16.841  1.00 89.58 537 A 1 
ATOM 4392 C CG1 . ILE A 1 537 ? 4.965   -12.320 18.155  1.00 86.72 537 A 1 
ATOM 4393 C CG2 . ILE A 1 537 ? 5.043   -12.163 15.638  1.00 86.57 537 A 1 
ATOM 4394 C CD1 . ILE A 1 537 ? 6.243   -11.533 18.485  1.00 79.31 537 A 1 
ATOM 4395 N N   . ASN A 1 538 ? 4.575   -15.750 15.044  1.00 90.32 538 A 1 
ATOM 4396 C CA  . ASN A 1 538 ? 4.488   -16.457 13.768  1.00 90.02 538 A 1 
ATOM 4397 C C   . ASN A 1 538 ? 3.156   -17.218 13.631  1.00 90.48 538 A 1 
ATOM 4398 O O   . ASN A 1 538 ? 2.544   -17.180 12.563  1.00 90.08 538 A 1 
ATOM 4399 C CB  . ASN A 1 538 ? 5.714   -17.372 13.645  1.00 89.25 538 A 1 
ATOM 4400 C CG  . ASN A 1 538 ? 5.775   -18.085 12.310  1.00 86.71 538 A 1 
ATOM 4401 O OD1 . ASN A 1 538 ? 6.012   -17.495 11.270  1.00 80.03 538 A 1 
ATOM 4402 N ND2 . ASN A 1 538 ? 5.591   -19.381 12.303  1.00 78.96 538 A 1 
ATOM 4403 N N   . GLU A 1 539 ? 2.684   -17.873 14.700  1.00 90.16 539 A 1 
ATOM 4404 C CA  . GLU A 1 539 ? 1.389   -18.561 14.741  1.00 90.15 539 A 1 
ATOM 4405 C C   . GLU A 1 539 ? 0.222   -17.585 14.530  1.00 90.75 539 A 1 
ATOM 4406 O O   . GLU A 1 539 ? -0.609  -17.827 13.652  1.00 90.19 539 A 1 
ATOM 4407 C CB  . GLU A 1 539 ? 1.245   -19.337 16.069  1.00 89.72 539 A 1 
ATOM 4408 C CG  . GLU A 1 539 ? 2.146   -20.586 16.114  1.00 86.24 539 A 1 
ATOM 4409 C CD  . GLU A 1 539 ? 2.175   -21.319 17.470  1.00 85.29 539 A 1 
ATOM 4410 O OE1 . GLU A 1 539 ? 3.092   -22.166 17.657  1.00 77.40 539 A 1 
ATOM 4411 O OE2 . GLU A 1 539 ? 1.307   -21.068 18.327  1.00 78.59 539 A 1 
ATOM 4412 N N   . LEU A 1 540 ? 0.205   -16.438 15.222  1.00 92.63 540 A 1 
ATOM 4413 C CA  . LEU A 1 540 ? -0.793  -15.376 15.043  1.00 92.86 540 A 1 
ATOM 4414 C C   . LEU A 1 540 ? -0.842  -14.868 13.598  1.00 92.82 540 A 1 
ATOM 4415 O O   . LEU A 1 540 ? -1.918  -14.764 13.009  1.00 92.19 540 A 1 
ATOM 4416 C CB  . LEU A 1 540 ? -0.475  -14.209 15.996  1.00 93.30 540 A 1 
ATOM 4417 C CG  . LEU A 1 540 ? -0.842  -14.477 17.465  1.00 92.17 540 A 1 
ATOM 4418 C CD1 . LEU A 1 540 ? -0.226  -13.396 18.354  1.00 87.74 540 A 1 
ATOM 4419 C CD2 . LEU A 1 540 ? -2.356  -14.451 17.672  1.00 88.07 540 A 1 
ATOM 4420 N N   . ASN A 1 541 ? 0.314   -14.613 12.991  1.00 92.62 541 A 1 
ATOM 4421 C CA  . ASN A 1 541 ? 0.389   -14.184 11.594  1.00 92.09 541 A 1 
ATOM 4422 C C   . ASN A 1 541 ? -0.134  -15.260 10.626  1.00 92.29 541 A 1 
ATOM 4423 O O   . ASN A 1 541 ? -0.784  -14.932 9.633   1.00 91.44 541 A 1 
ATOM 4424 C CB  . ASN A 1 541 ? 1.841   -13.810 11.268  1.00 91.42 541 A 1 
ATOM 4425 C CG  . ASN A 1 541 ? 2.269   -12.487 11.874  1.00 89.68 541 A 1 
ATOM 4426 O OD1 . ASN A 1 541 ? 1.536   -11.521 11.915  1.00 81.50 541 A 1 
ATOM 4427 N ND2 . ASN A 1 541 ? 3.495   -12.377 12.317  1.00 79.83 541 A 1 
ATOM 4428 N N   . TRP A 1 542 ? 0.119   -16.539 10.907  1.00 92.08 542 A 1 
ATOM 4429 C CA  . TRP A 1 542 ? -0.422  -17.636 10.105  1.00 91.90 542 A 1 
ATOM 4430 C C   . TRP A 1 542 ? -1.937  -17.782 10.261  1.00 92.04 542 A 1 
ATOM 4431 O O   . TRP A 1 542 ? -2.613  -17.920 9.242   1.00 91.04 542 A 1 
ATOM 4432 C CB  . TRP A 1 542 ? 0.293   -18.948 10.435  1.00 91.36 542 A 1 
ATOM 4433 C CG  . TRP A 1 542 ? 1.566   -19.162 9.671   1.00 90.01 542 A 1 
ATOM 4434 C CD1 . TRP A 1 542 ? 2.806   -19.270 10.202  1.00 86.72 542 A 1 
ATOM 4435 C CD2 . TRP A 1 542 ? 1.733   -19.312 8.228   1.00 88.28 542 A 1 
ATOM 4436 N NE1 . TRP A 1 542 ? 3.728   -19.470 9.196   1.00 85.81 542 A 1 
ATOM 4437 C CE2 . TRP A 1 542 ? 3.123   -19.502 7.958   1.00 86.94 542 A 1 
ATOM 4438 C CE3 . TRP A 1 542 ? 0.857   -19.303 7.122   1.00 85.87 542 A 1 
ATOM 4439 C CZ2 . TRP A 1 542 ? 3.615   -19.672 6.655   1.00 85.01 542 A 1 
ATOM 4440 C CZ3 . TRP A 1 542 ? 1.339   -19.471 5.808   1.00 84.53 542 A 1 
ATOM 4441 C CH2 . TRP A 1 542 ? 2.714   -19.652 5.574   1.00 83.82 542 A 1 
ATOM 4442 N N   . VAL A 1 543 ? -2.487  -17.698 11.479  1.00 92.68 543 A 1 
ATOM 4443 C CA  . VAL A 1 543 ? -3.942  -17.715 11.728  1.00 92.79 543 A 1 
ATOM 4444 C C   . VAL A 1 543 ? -4.612  -16.572 10.968  1.00 93.17 543 A 1 
ATOM 4445 O O   . VAL A 1 543 ? -5.548  -16.800 10.200  1.00 92.53 543 A 1 
ATOM 4446 C CB  . VAL A 1 543 ? -4.250  -17.635 13.239  1.00 92.41 543 A 1 
ATOM 4447 C CG1 . VAL A 1 543 ? -5.749  -17.475 13.523  1.00 87.69 543 A 1 
ATOM 4448 C CG2 . VAL A 1 543 ? -3.798  -18.902 13.967  1.00 87.79 543 A 1 
ATOM 4449 N N   . LYS A 1 544 ? -4.062  -15.356 11.084  1.00 92.68 544 A 1 
ATOM 4450 C CA  . LYS A 1 544 ? -4.526  -14.163 10.364  1.00 92.71 544 A 1 
ATOM 4451 C C   . LYS A 1 544 ? -4.572  -14.377 8.849   1.00 92.99 544 A 1 
ATOM 4452 O O   . LYS A 1 544 ? -5.583  -14.099 8.214   1.00 91.64 544 A 1 
ATOM 4453 C CB  . LYS A 1 544 ? -3.611  -12.995 10.764  1.00 90.99 544 A 1 
ATOM 4454 C CG  . LYS A 1 544 ? -4.003  -11.666 10.117  1.00 84.49 544 A 1 
ATOM 4455 C CD  . LYS A 1 544 ? -3.212  -10.523 10.759  1.00 86.30 544 A 1 
ATOM 4456 C CE  . LYS A 1 544 ? -3.630  -9.181  10.167  1.00 80.45 544 A 1 
ATOM 4457 N NZ  . LYS A 1 544 ? -3.080  -8.056  10.959  1.00 78.75 544 A 1 
ATOM 4458 N N   . ARG A 1 545 ? -3.487  -14.912 8.270   1.00 92.39 545 A 1 
ATOM 4459 C CA  . ARG A 1 545 ? -3.403  -15.155 6.824   1.00 92.50 545 A 1 
ATOM 4460 C C   . ARG A 1 545 ? -4.329  -16.272 6.351   1.00 92.57 545 A 1 
ATOM 4461 O O   . ARG A 1 545 ? -4.940  -16.143 5.297   1.00 90.79 545 A 1 
ATOM 4462 C CB  . ARG A 1 545 ? -1.948  -15.447 6.450   1.00 91.48 545 A 1 
ATOM 4463 C CG  . ARG A 1 545 ? -1.782  -15.635 4.937   1.00 87.66 545 A 1 
ATOM 4464 C CD  . ARG A 1 545 ? -0.309  -15.829 4.590   1.00 84.46 545 A 1 
ATOM 4465 N NE  . ARG A 1 545 ? -0.139  -16.045 3.147   1.00 77.55 545 A 1 
ATOM 4466 C CZ  . ARG A 1 545 ? 1.008   -16.077 2.499   1.00 73.96 545 A 1 
ATOM 4467 N NH1 . ARG A 1 545 ? 2.152   -15.944 3.112   1.00 64.99 545 A 1 
ATOM 4468 N NH2 . ARG A 1 545 ? 1.023   -16.240 1.207   1.00 65.09 545 A 1 
ATOM 4469 N N   . LEU A 1 546 ? -4.390  -17.392 7.070   1.00 92.24 546 A 1 
ATOM 4470 C CA  . LEU A 1 546 ? -5.070  -18.603 6.604   1.00 91.73 546 A 1 
ATOM 4471 C C   . LEU A 1 546 ? -6.589  -18.532 6.771   1.00 92.21 546 A 1 
ATOM 4472 O O   . LEU A 1 546 ? -7.292  -19.094 5.939   1.00 90.94 546 A 1 
ATOM 4473 C CB  . LEU A 1 546 ? -4.491  -19.827 7.326   1.00 90.84 546 A 1 
ATOM 4474 C CG  . LEU A 1 546 ? -3.034  -20.165 6.945   1.00 88.20 546 A 1 
ATOM 4475 C CD1 . LEU A 1 546 ? -2.504  -21.276 7.849   1.00 83.11 546 A 1 
ATOM 4476 C CD2 . LEU A 1 546 ? -2.902  -20.640 5.494   1.00 82.61 546 A 1 
ATOM 4477 N N   . ASN A 1 547 ? -7.083  -17.820 7.798   1.00 92.40 547 A 1 
ATOM 4478 C CA  . ASN A 1 547 ? -8.520  -17.687 8.036   1.00 92.93 547 A 1 
ATOM 4479 C C   . ASN A 1 547 ? -9.119  -16.479 7.312   1.00 93.53 547 A 1 
ATOM 4480 O O   . ASN A 1 547 ? -10.178 -16.613 6.702   1.00 91.41 547 A 1 
ATOM 4481 C CB  . ASN A 1 547 ? -8.782  -17.641 9.550   1.00 92.05 547 A 1 
ATOM 4482 C CG  . ASN A 1 547 ? -8.472  -18.956 10.249  1.00 90.08 547 A 1 
ATOM 4483 O OD1 . ASN A 1 547 ? -8.366  -20.011 9.654   1.00 78.65 547 A 1 
ATOM 4484 N ND2 . ASN A 1 547 ? -8.297  -18.939 11.545  1.00 78.00 547 A 1 
ATOM 4485 N N   . TYR A 1 548 ? -8.449  -15.314 7.323   1.00 92.98 548 A 1 
ATOM 4486 C CA  . TYR A 1 548 ? -9.058  -14.043 6.924   1.00 93.27 548 A 1 
ATOM 4487 C C   . TYR A 1 548 ? -8.341  -13.308 5.799   1.00 93.73 548 A 1 
ATOM 4488 O O   . TYR A 1 548 ? -8.995  -12.868 4.863   1.00 91.81 548 A 1 
ATOM 4489 C CB  . TYR A 1 548 ? -9.181  -13.147 8.162   1.00 92.27 548 A 1 
ATOM 4490 C CG  . TYR A 1 548 ? -10.166 -13.686 9.170   1.00 91.74 548 A 1 
ATOM 4491 C CD1 . TYR A 1 548 ? -11.541 -13.650 8.866   1.00 86.63 548 A 1 
ATOM 4492 C CD2 . TYR A 1 548 ? -9.722  -14.232 10.386  1.00 87.56 548 A 1 
ATOM 4493 C CE1 . TYR A 1 548 ? -12.477 -14.141 9.784   1.00 85.40 548 A 1 
ATOM 4494 C CE2 . TYR A 1 548 ? -10.658 -14.725 11.311  1.00 85.81 548 A 1 
ATOM 4495 C CZ  . TYR A 1 548 ? -12.037 -14.670 11.011  1.00 86.98 548 A 1 
ATOM 4496 O OH  . TYR A 1 548 ? -12.953 -15.113 11.903  1.00 84.51 548 A 1 
ATOM 4497 N N   . LEU A 1 549 ? -7.021  -13.155 5.860   1.00 93.32 549 A 1 
ATOM 4498 C CA  . LEU A 1 549 ? -6.294  -12.232 4.991   1.00 93.54 549 A 1 
ATOM 4499 C C   . LEU A 1 549 ? -5.331  -12.981 4.052   1.00 93.44 549 A 1 
ATOM 4500 O O   . LEU A 1 549 ? -4.121  -13.046 4.312   1.00 91.45 549 A 1 
ATOM 4501 C CB  . LEU A 1 549 ? -5.597  -11.177 5.869   1.00 92.84 549 A 1 
ATOM 4502 C CG  . LEU A 1 549 ? -6.536  -10.267 6.682   1.00 91.80 549 A 1 
ATOM 4503 C CD1 . LEU A 1 549 ? -5.709  -9.321  7.549   1.00 87.22 549 A 1 
ATOM 4504 C CD2 . LEU A 1 549 ? -7.439  -9.399  5.813   1.00 87.20 549 A 1 
ATOM 4505 N N   . PRO A 1 550 ? -5.824  -13.563 2.934   1.00 93.07 550 A 1 
ATOM 4506 C CA  . PRO A 1 550 ? -5.026  -14.432 2.058   1.00 92.74 550 A 1 
ATOM 4507 C C   . PRO A 1 550 ? -3.804  -13.737 1.444   1.00 92.32 550 A 1 
ATOM 4508 O O   . PRO A 1 550 ? -2.791  -14.398 1.192   1.00 90.29 550 A 1 
ATOM 4509 C CB  . PRO A 1 550 ? -6.004  -14.912 0.975   1.00 92.22 550 A 1 
ATOM 4510 C CG  . PRO A 1 550 ? -7.097  -13.849 0.947   1.00 91.76 550 A 1 
ATOM 4511 C CD  . PRO A 1 550 ? -7.179  -13.425 2.409   1.00 93.88 550 A 1 
ATOM 4512 N N   . TYR A 1 551 ? -3.860  -12.416 1.244   1.00 92.49 551 A 1 
ATOM 4513 C CA  . TYR A 1 551 ? -2.773  -11.608 0.668   1.00 92.11 551 A 1 
ATOM 4514 C C   . TYR A 1 551 ? -1.814  -11.022 1.719   1.00 91.28 551 A 1 
ATOM 4515 O O   . TYR A 1 551 ? -0.808  -10.405 1.358   1.00 88.46 551 A 1 
ATOM 4516 C CB  . TYR A 1 551 ? -3.380  -10.522 -0.229  1.00 92.08 551 A 1 
ATOM 4517 C CG  . TYR A 1 551 ? -4.341  -11.062 -1.273  1.00 92.24 551 A 1 
ATOM 4518 C CD1 . TYR A 1 551 ? -3.864  -11.868 -2.322  1.00 85.70 551 A 1 
ATOM 4519 C CD2 . TYR A 1 551 ? -5.715  -10.775 -1.176  1.00 85.98 551 A 1 
ATOM 4520 C CE1 . TYR A 1 551 ? -4.754  -12.380 -3.280  1.00 85.27 551 A 1 
ATOM 4521 C CE2 . TYR A 1 551 ? -6.611  -11.288 -2.133  1.00 85.60 551 A 1 
ATOM 4522 C CZ  . TYR A 1 551 ? -6.132  -12.089 -3.188  1.00 89.45 551 A 1 
ATOM 4523 O OH  . TYR A 1 551 ? -6.995  -12.577 -4.115  1.00 87.39 551 A 1 
ATOM 4524 N N   . TYR A 1 552 ? -2.054  -11.250 3.013   1.00 91.51 552 A 1 
ATOM 4525 C CA  . TYR A 1 552 ? -1.207  -10.754 4.097   1.00 90.82 552 A 1 
ATOM 4526 C C   . TYR A 1 552 ? 0.224   -11.304 3.994   1.00 90.45 552 A 1 
ATOM 4527 O O   . TYR A 1 552 ? 0.462   -12.521 3.992   1.00 89.11 552 A 1 
ATOM 4528 C CB  . TYR A 1 552 ? -1.848  -11.093 5.450   1.00 90.34 552 A 1 
ATOM 4529 C CG  . TYR A 1 552 ? -1.075  -10.574 6.644   1.00 89.60 552 A 1 
ATOM 4530 C CD1 . TYR A 1 552 ? -0.504  -11.474 7.567   1.00 82.93 552 A 1 
ATOM 4531 C CD2 . TYR A 1 552 ? -0.920  -9.189  6.834   1.00 82.49 552 A 1 
ATOM 4532 C CE1 . TYR A 1 552 ? 0.209   -10.987 8.678   1.00 80.76 552 A 1 
ATOM 4533 C CE2 . TYR A 1 552 ? -0.197  -8.701  7.940   1.00 80.99 552 A 1 
ATOM 4534 C CZ  . TYR A 1 552 ? 0.366   -9.599  8.867   1.00 85.66 552 A 1 
ATOM 4535 O OH  . TYR A 1 552 ? 1.065   -9.131  9.933   1.00 84.32 552 A 1 
ATOM 4536 N N   . LYS A 1 553 ? 1.197   -10.381 3.912   1.00 89.25 553 A 1 
ATOM 4537 C CA  . LYS A 1 553 ? 2.629   -10.678 3.780   1.00 87.53 553 A 1 
ATOM 4538 C C   . LYS A 1 553 ? 3.322   -10.447 5.121   1.00 87.09 553 A 1 
ATOM 4539 O O   . LYS A 1 553 ? 3.190   -9.388  5.719   1.00 84.49 553 A 1 
ATOM 4540 C CB  . LYS A 1 553 ? 3.245   -9.841  2.638   1.00 85.32 553 A 1 
ATOM 4541 C CG  . LYS A 1 553 ? 2.674   -10.228 1.260   1.00 80.50 553 A 1 
ATOM 4542 C CD  . LYS A 1 553 ? 3.087   -9.282  0.115   1.00 75.71 553 A 1 
ATOM 4543 C CE  . LYS A 1 553 ? 2.293   -9.658  -1.145  1.00 67.88 553 A 1 
ATOM 4544 N NZ  . LYS A 1 553 ? 2.289   -8.609  -2.208  1.00 58.17 553 A 1 
ATOM 4545 N N   . PHE A 1 554 ? 4.079   -11.434 5.590   1.00 87.28 554 A 1 
ATOM 4546 C CA  . PHE A 1 554 ? 4.897   -11.346 6.801   1.00 86.85 554 A 1 
ATOM 4547 C C   . PHE A 1 554 ? 6.146   -12.229 6.678   1.00 85.16 554 A 1 
ATOM 4548 O O   . PHE A 1 554 ? 6.182   -13.174 5.883   1.00 81.65 554 A 1 
ATOM 4549 C CB  . PHE A 1 554 ? 4.058   -11.729 8.033   1.00 86.96 554 A 1 
ATOM 4550 C CG  . PHE A 1 554 ? 3.649   -13.191 8.107   1.00 87.87 554 A 1 
ATOM 4551 C CD1 . PHE A 1 554 ? 2.539   -13.657 7.383   1.00 84.27 554 A 1 
ATOM 4552 C CD2 . PHE A 1 554 ? 4.383   -14.085 8.907   1.00 84.63 554 A 1 
ATOM 4553 C CE1 . PHE A 1 554 ? 2.157   -15.006 7.465   1.00 83.78 554 A 1 
ATOM 4554 C CE2 . PHE A 1 554 ? 4.003   -15.437 8.990   1.00 84.57 554 A 1 
ATOM 4555 C CZ  . PHE A 1 554 ? 2.889   -15.896 8.272   1.00 86.77 554 A 1 
ATOM 4556 N N   . GLU A 1 555 ? 7.170   -11.926 7.474   1.00 83.33 555 A 1 
ATOM 4557 C CA  . GLU A 1 555 ? 8.377   -12.745 7.569   1.00 82.50 555 A 1 
ATOM 4558 C C   . GLU A 1 555 ? 8.093   -14.003 8.397   1.00 82.28 555 A 1 
ATOM 4559 O O   . GLU A 1 555 ? 8.013   -13.969 9.623   1.00 78.51 555 A 1 
ATOM 4560 C CB  . GLU A 1 555 ? 9.542   -11.938 8.157   1.00 78.83 555 A 1 
ATOM 4561 C CG  . GLU A 1 555 ? 9.995   -10.806 7.222   1.00 67.38 555 A 1 
ATOM 4562 C CD  . GLU A 1 555 ? 11.266  -10.089 7.709   1.00 61.92 555 A 1 
ATOM 4563 O OE1 . GLU A 1 555 ? 11.762  -9.233  6.944   1.00 54.54 555 A 1 
ATOM 4564 O OE2 . GLU A 1 555 ? 11.759  -10.424 8.809   1.00 53.48 555 A 1 
ATOM 4565 N N   . SER A 1 556 ? 7.909   -15.128 7.718   1.00 81.54 556 A 1 
ATOM 4566 C CA  . SER A 1 556 ? 7.633   -16.403 8.376   1.00 81.00 556 A 1 
ATOM 4567 C C   . SER A 1 556 ? 8.918   -17.059 8.883   1.00 80.58 556 A 1 
ATOM 4568 O O   . SER A 1 556 ? 9.900   -17.171 8.152   1.00 77.21 556 A 1 
ATOM 4569 C CB  . SER A 1 556 ? 6.892   -17.342 7.427   1.00 77.03 556 A 1 
ATOM 4570 O OG  . SER A 1 556 ? 6.579   -18.546 8.092   1.00 67.22 556 A 1 
ATOM 4571 N N   . LEU A 1 557 ? 8.883   -17.566 10.120  1.00 78.85 557 A 1 
ATOM 4572 C CA  . LEU A 1 557 ? 9.963   -18.364 10.715  1.00 77.23 557 A 1 
ATOM 4573 C C   . LEU A 1 557 ? 9.981   -19.827 10.237  1.00 75.48 557 A 1 
ATOM 4574 O O   . LEU A 1 557 ? 10.880  -20.582 10.597  1.00 67.09 557 A 1 
ATOM 4575 C CB  . LEU A 1 557 ? 9.852   -18.285 12.249  1.00 75.21 557 A 1 
ATOM 4576 C CG  . LEU A 1 557 ? 10.063  -16.881 12.835  1.00 69.42 557 A 1 
ATOM 4577 C CD1 . LEU A 1 557 ? 9.773   -16.919 14.336  1.00 63.54 557 A 1 
ATOM 4578 C CD2 . LEU A 1 557 ? 11.491  -16.378 12.639  1.00 62.88 557 A 1 
ATOM 4579 N N   . GLY A 1 558 ? 8.982   -20.248 9.452   1.00 74.16 558 A 1 
ATOM 4580 C CA  . GLY A 1 558 ? 8.848   -21.618 8.968   1.00 74.63 558 A 1 
ATOM 4581 C C   . GLY A 1 558 ? 7.510   -21.881 8.278   1.00 76.57 558 A 1 
ATOM 4582 O O   . GLY A 1 558 ? 6.729   -20.950 8.073   1.00 72.58 558 A 1 
ATOM 4583 N N   . PRO A 1 559 ? 7.235   -23.137 7.890   1.00 77.12 559 A 1 
ATOM 4584 C CA  . PRO A 1 559 ? 5.941   -23.512 7.332   1.00 78.05 559 A 1 
ATOM 4585 C C   . PRO A 1 559 ? 4.811   -23.266 8.350   1.00 79.74 559 A 1 
ATOM 4586 O O   . PRO A 1 559 ? 5.086   -23.155 9.547   1.00 76.47 559 A 1 
ATOM 4587 C CB  . PRO A 1 559 ? 6.080   -24.990 6.957   1.00 75.53 559 A 1 
ATOM 4588 C CG  . PRO A 1 559 ? 7.120   -25.511 7.947   1.00 72.58 559 A 1 
ATOM 4589 C CD  . PRO A 1 559 ? 8.054   -24.318 8.118   1.00 75.84 559 A 1 
ATOM 4590 N N   . PRO A 1 560 ? 3.541   -23.171 7.894   1.00 79.91 560 A 1 
ATOM 4591 C CA  . PRO A 1 560 ? 2.416   -23.007 8.805   1.00 80.65 560 A 1 
ATOM 4592 C C   . PRO A 1 560 ? 2.409   -24.118 9.861   1.00 81.31 560 A 1 
ATOM 4593 O O   . PRO A 1 560 ? 2.567   -25.289 9.505   1.00 78.65 560 A 1 
ATOM 4594 C CB  . PRO A 1 560 ? 1.146   -23.027 7.942   1.00 78.53 560 A 1 
ATOM 4595 C CG  . PRO A 1 560 ? 1.593   -23.554 6.579   1.00 75.09 560 A 1 
ATOM 4596 C CD  . PRO A 1 560 ? 3.092   -23.293 6.520   1.00 78.97 560 A 1 
ATOM 4597 N N   . PRO A 1 561 ? 2.210   -23.773 11.157  1.00 79.75 561 A 1 
ATOM 4598 C CA  . PRO A 1 561 ? 2.170   -24.751 12.243  1.00 78.23 561 A 1 
ATOM 4599 C C   . PRO A 1 561 ? 0.903   -25.619 12.226  1.00 79.98 561 A 1 
ATOM 4600 O O   . PRO A 1 561 ? 0.793   -26.564 12.999  1.00 77.30 561 A 1 
ATOM 4601 C CB  . PRO A 1 561 ? 2.277   -23.912 13.518  1.00 76.02 561 A 1 
ATOM 4602 C CG  . PRO A 1 561 ? 1.625   -22.592 13.119  1.00 72.81 561 A 1 
ATOM 4603 C CD  . PRO A 1 561 ? 2.024   -22.424 11.665  1.00 75.60 561 A 1 
ATOM 4604 N N   . PHE A 1 562 ? -0.048  -25.304 11.337  1.00 82.62 562 A 1 
ATOM 4605 C CA  . PHE A 1 562 ? -1.344  -25.959 11.204  1.00 82.89 562 A 1 
ATOM 4606 C C   . PHE A 1 562 ? -1.415  -26.765 9.906   1.00 83.66 562 A 1 
ATOM 4607 O O   . PHE A 1 562 ? -0.874  -26.361 8.870   1.00 79.06 562 A 1 
ATOM 4608 C CB  . PHE A 1 562 ? -2.449  -24.898 11.251  1.00 80.51 562 A 1 
ATOM 4609 C CG  . PHE A 1 562 ? -2.287  -23.876 12.358  1.00 81.94 562 A 1 
ATOM 4610 C CD1 . PHE A 1 562 ? -2.510  -24.241 13.695  1.00 76.76 562 A 1 
ATOM 4611 C CD2 . PHE A 1 562 ? -1.871  -22.566 12.048  1.00 77.84 562 A 1 
ATOM 4612 C CE1 . PHE A 1 562 ? -2.324  -23.300 14.722  1.00 74.16 562 A 1 
ATOM 4613 C CE2 . PHE A 1 562 ? -1.686  -21.627 13.077  1.00 75.39 562 A 1 
ATOM 4614 C CZ  . PHE A 1 562 ? -1.913  -21.993 14.416  1.00 76.82 562 A 1 
ATOM 4615 N N   . HIS A 1 563 ? -2.139  -27.877 9.930   1.00 83.47 563 A 1 
ATOM 4616 C CA  . HIS A 1 563 ? -2.459  -28.599 8.706   1.00 83.87 563 A 1 
ATOM 4617 C C   . HIS A 1 563 ? -3.598  -27.899 7.960   1.00 83.33 563 A 1 
ATOM 4618 O O   . HIS A 1 563 ? -4.592  -27.482 8.549   1.00 79.92 563 A 1 
ATOM 4619 C CB  . HIS A 1 563 ? -2.782  -30.064 9.014   1.00 80.66 563 A 1 
ATOM 4620 C CG  . HIS A 1 563 ? -1.585  -30.821 9.530   1.00 74.95 563 A 1 
ATOM 4621 N ND1 . HIS A 1 563 ? -0.420  -31.056 8.838   1.00 65.53 563 A 1 
ATOM 4622 C CD2 . HIS A 1 563 ? -1.436  -31.391 10.762  1.00 64.11 563 A 1 
ATOM 4623 C CE1 . HIS A 1 563 ? 0.410   -31.745 9.631   1.00 59.79 563 A 1 
ATOM 4624 N NE2 . HIS A 1 563 ? -0.166  -31.981 10.817  1.00 63.38 563 A 1 
ATOM 4625 N N   . LYS A 1 564 ? -3.511  -27.818 6.622   1.00 80.07 564 A 1 
ATOM 4626 C CA  . LYS A 1 564 ? -4.559  -27.202 5.783   1.00 79.12 564 A 1 
ATOM 4627 C C   . LYS A 1 564 ? -5.955  -27.817 5.961   1.00 80.80 564 A 1 
ATOM 4628 O O   . LYS A 1 564 ? -6.927  -27.191 5.579   1.00 77.24 564 A 1 
ATOM 4629 C CB  . LYS A 1 564 ? -4.187  -27.292 4.294   1.00 74.20 564 A 1 
ATOM 4630 C CG  . LYS A 1 564 ? -3.061  -26.338 3.882   1.00 65.64 564 A 1 
ATOM 4631 C CD  . LYS A 1 564 ? -2.921  -26.356 2.356   1.00 61.57 564 A 1 
ATOM 4632 C CE  . LYS A 1 564 ? -1.862  -25.353 1.903   1.00 53.60 564 A 1 
ATOM 4633 N NZ  . LYS A 1 564 ? -1.827  -25.241 0.422   1.00 46.18 564 A 1 
ATOM 4634 N N   . ARG A 1 565 ? -6.031  -29.051 6.462   1.00 81.83 565 A 1 
ATOM 4635 C CA  . ARG A 1 565 ? -7.303  -29.757 6.711   1.00 82.99 565 A 1 
ATOM 4636 C C   . ARG A 1 565 ? -8.008  -29.290 7.980   1.00 84.12 565 A 1 
ATOM 4637 O O   . ARG A 1 565 ? -9.208  -29.484 8.081   1.00 80.75 565 A 1 
ATOM 4638 C CB  . ARG A 1 565 ? -7.053  -31.269 6.790   1.00 81.52 565 A 1 
ATOM 4639 C CG  . ARG A 1 565 ? -6.574  -31.851 5.456   1.00 74.55 565 A 1 
ATOM 4640 C CD  . ARG A 1 565 ? -6.402  -33.367 5.589   1.00 72.15 565 A 1 
ATOM 4641 N NE  . ARG A 1 565 ? -5.928  -33.974 4.329   1.00 62.35 565 A 1 
ATOM 4642 C CZ  . ARG A 1 565 ? -5.568  -35.236 4.162   1.00 53.06 565 A 1 
ATOM 4643 N NH1 . ARG A 1 565 ? -5.599  -36.090 5.147   1.00 51.10 565 A 1 
ATOM 4644 N NH2 . ARG A 1 565 ? -5.161  -35.662 2.999   1.00 48.45 565 A 1 
ATOM 4645 N N   . ASP A 1 566 ? -7.256  -28.676 8.902   1.00 84.40 566 A 1 
ATOM 4646 C CA  . ASP A 1 566 ? -7.754  -28.264 10.214  1.00 84.39 566 A 1 
ATOM 4647 C C   . ASP A 1 566 ? -8.202  -26.791 10.217  1.00 85.51 566 A 1 
ATOM 4648 O O   . ASP A 1 566 ? -8.678  -26.289 11.227  1.00 82.81 566 A 1 
ATOM 4649 C CB  . ASP A 1 566 ? -6.666  -28.530 11.276  1.00 82.19 566 A 1 
ATOM 4650 C CG  . ASP A 1 566 ? -6.082  -29.950 11.228  1.00 76.94 566 A 1 
ATOM 4651 O OD1 . ASP A 1 566 ? -6.804  -30.906 10.857  1.00 73.28 566 A 1 
ATOM 4652 O OD2 . ASP A 1 566 ? -4.856  -30.075 11.449  1.00 73.03 566 A 1 
ATOM 4653 N N   . ILE A 1 567 ? -8.038  -26.081 9.090   1.00 87.39 567 A 1 
ATOM 4654 C CA  . ILE A 1 567 ? -8.360  -24.658 8.952   1.00 88.32 567 A 1 
ATOM 4655 C C   . ILE A 1 567 ? -9.448  -24.484 7.904   1.00 89.70 567 A 1 
ATOM 4656 O O   . ILE A 1 567 ? -9.295  -24.910 6.755   1.00 87.35 567 A 1 
ATOM 4657 C CB  . ILE A 1 567 ? -7.101  -23.837 8.609   1.00 85.99 567 A 1 
ATOM 4658 C CG1 . ILE A 1 567 ? -6.072  -23.965 9.752   1.00 77.59 567 A 1 
ATOM 4659 C CG2 . ILE A 1 567 ? -7.454  -22.357 8.358   1.00 75.53 567 A 1 
ATOM 4660 C CD1 . ILE A 1 567 ? -4.730  -23.309 9.435   1.00 68.09 567 A 1 
ATOM 4661 N N   . THR A 1 568 ? -10.520 -23.780 8.284   1.00 88.53 568 A 1 
ATOM 4662 C CA  . THR A 1 568 ? -11.551 -23.322 7.354   1.00 89.53 568 A 1 
ATOM 4663 C C   . THR A 1 568 ? -11.155 -21.939 6.831   1.00 91.36 568 A 1 
ATOM 4664 O O   . THR A 1 568 ? -11.074 -21.002 7.620   1.00 90.11 568 A 1 
ATOM 4665 C CB  . THR A 1 568 ? -12.930 -23.282 8.027   1.00 87.60 568 A 1 
ATOM 4666 O OG1 . THR A 1 568 ? -13.222 -24.552 8.580   1.00 78.25 568 A 1 
ATOM 4667 C CG2 . THR A 1 568 ? -14.034 -22.980 7.015   1.00 77.04 568 A 1 
ATOM 4668 N N   . PRO A 1 569 ? -10.904 -21.769 5.519   1.00 92.72 569 A 1 
ATOM 4669 C CA  . PRO A 1 569 ? -10.561 -20.469 4.950   1.00 93.66 569 A 1 
ATOM 4670 C C   . PRO A 1 569 ? -11.805 -19.574 4.879   1.00 95.01 569 A 1 
ATOM 4671 O O   . PRO A 1 569 ? -12.526 -19.563 3.877   1.00 93.68 569 A 1 
ATOM 4672 C CB  . PRO A 1 569 ? -9.951  -20.796 3.584   1.00 91.71 569 A 1 
ATOM 4673 C CG  . PRO A 1 569 ? -10.661 -22.079 3.169   1.00 87.54 569 A 1 
ATOM 4674 C CD  . PRO A 1 569 ? -10.875 -22.802 4.497   1.00 90.92 569 A 1 
ATOM 4675 N N   . ILE A 1 570 ? -12.058 -18.794 5.935   1.00 94.58 570 A 1 
ATOM 4676 C CA  . ILE A 1 570 ? -13.279 -17.989 6.097   1.00 95.42 570 A 1 
ATOM 4677 C C   . ILE A 1 570 ? -13.395 -16.923 5.004   1.00 95.90 570 A 1 
ATOM 4678 O O   . ILE A 1 570 ? -14.495 -16.635 4.536   1.00 94.95 570 A 1 
ATOM 4679 C CB  . ILE A 1 570 ? -13.328 -17.392 7.521   1.00 94.90 570 A 1 
ATOM 4680 C CG1 . ILE A 1 570 ? -13.357 -18.535 8.562   1.00 91.72 570 A 1 
ATOM 4681 C CG2 . ILE A 1 570 ? -14.561 -16.485 7.694   1.00 91.05 570 A 1 
ATOM 4682 C CD1 . ILE A 1 570 ? -13.113 -18.070 10.000  1.00 81.90 570 A 1 
ATOM 4683 N N   . TYR A 1 571 ? -12.267 -16.410 4.489   1.00 94.93 571 A 1 
ATOM 4684 C CA  . TYR A 1 571 ? -12.267 -15.493 3.344   1.00 94.91 571 A 1 
ATOM 4685 C C   . TYR A 1 571 ? -12.982 -16.063 2.105   1.00 95.12 571 A 1 
ATOM 4686 O O   . TYR A 1 571 ? -13.574 -15.313 1.327   1.00 93.85 571 A 1 
ATOM 4687 C CB  . TYR A 1 571 ? -10.821 -15.102 3.007   1.00 93.75 571 A 1 
ATOM 4688 C CG  . TYR A 1 571 ? -9.925  -16.234 2.527   1.00 92.51 571 A 1 
ATOM 4689 C CD1 . TYR A 1 571 ? -9.020  -16.846 3.415   1.00 86.83 571 A 1 
ATOM 4690 C CD2 . TYR A 1 571 ? -9.994  -16.669 1.189   1.00 86.42 571 A 1 
ATOM 4691 C CE1 . TYR A 1 571 ? -8.197  -17.896 2.974   1.00 84.84 571 A 1 
ATOM 4692 C CE2 . TYR A 1 571 ? -9.180  -17.726 0.747   1.00 84.69 571 A 1 
ATOM 4693 C CZ  . TYR A 1 571 ? -8.278  -18.343 1.639   1.00 86.57 571 A 1 
ATOM 4694 O OH  . TYR A 1 571 ? -7.492  -19.365 1.214   1.00 83.59 571 A 1 
ATOM 4695 N N   . SER A 1 572 ? -12.958 -17.379 1.900   1.00 94.65 572 A 1 
ATOM 4696 C CA  . SER A 1 572 ? -13.664 -18.018 0.784   1.00 94.47 572 A 1 
ATOM 4697 C C   . SER A 1 572 ? -15.173 -18.090 1.022   1.00 94.88 572 A 1 
ATOM 4698 O O   . SER A 1 572 ? -15.942 -17.841 0.090   1.00 93.97 572 A 1 
ATOM 4699 C CB  . SER A 1 572 ? -13.076 -19.398 0.469   1.00 92.65 572 A 1 
ATOM 4700 O OG  . SER A 1 572 ? -13.277 -20.364 1.467   1.00 81.30 572 A 1 
ATOM 4701 N N   . GLU A 1 573 ? -15.590 -18.314 2.272   1.00 94.89 573 A 1 
ATOM 4702 C CA  . GLU A 1 573 ? -17.000 -18.306 2.679   1.00 95.44 573 A 1 
ATOM 4703 C C   . GLU A 1 573 ? -17.596 -16.895 2.580   1.00 96.14 573 A 1 
ATOM 4704 O O   . GLU A 1 573 ? -18.695 -16.727 2.057   1.00 95.13 573 A 1 
ATOM 4705 C CB  . GLU A 1 573 ? -17.137 -18.839 4.115   1.00 95.07 573 A 1 
ATOM 4706 C CG  . GLU A 1 573 ? -16.620 -20.280 4.300   1.00 91.91 573 A 1 
ATOM 4707 C CD  . GLU A 1 573 ? -17.312 -21.310 3.401   1.00 91.26 573 A 1 
ATOM 4708 O OE1 . GLU A 1 573 ? -16.629 -22.287 3.011   1.00 81.31 573 A 1 
ATOM 4709 O OE2 . GLU A 1 573 ? -18.513 -21.128 3.110   1.00 82.24 573 A 1 
ATOM 4710 N N   . ILE A 1 574 ? -16.842 -15.857 2.979   1.00 96.25 574 A 1 
ATOM 4711 C CA  . ILE A 1 574 ? -17.229 -14.441 2.826   1.00 96.69 574 A 1 
ATOM 4712 C C   . ILE A 1 574 ? -17.451 -14.095 1.350   1.00 96.62 574 A 1 
ATOM 4713 O O   . ILE A 1 574 ? -18.472 -13.504 0.992   1.00 95.82 574 A 1 
ATOM 4714 C CB  . ILE A 1 574 ? -16.157 -13.523 3.466   1.00 96.74 574 A 1 
ATOM 4715 C CG1 . ILE A 1 574 ? -16.137 -13.699 5.001   1.00 95.18 574 A 1 
ATOM 4716 C CG2 . ILE A 1 574 ? -16.401 -12.045 3.113   1.00 95.04 574 A 1 
ATOM 4717 C CD1 . ILE A 1 574 ? -14.862 -13.157 5.663   1.00 90.97 574 A 1 
ATOM 4718 N N   . LYS A 1 575 ? -16.544 -14.511 0.465   1.00 96.29 575 A 1 
ATOM 4719 C CA  . LYS A 1 575 ? -16.672 -14.298 -0.984  1.00 95.63 575 A 1 
ATOM 4720 C C   . LYS A 1 575 ? -17.906 -14.991 -1.561  1.00 95.61 575 A 1 
ATOM 4721 O O   . LYS A 1 575 ? -18.602 -14.438 -2.416  1.00 94.67 575 A 1 
ATOM 4722 C CB  . LYS A 1 575 ? -15.380 -14.778 -1.655  1.00 94.40 575 A 1 
ATOM 4723 C CG  . LYS A 1 575 ? -15.334 -14.403 -3.137  1.00 88.19 575 A 1 
ATOM 4724 C CD  . LYS A 1 575 ? -13.943 -14.688 -3.694  1.00 83.29 575 A 1 
ATOM 4725 C CE  . LYS A 1 575 ? -13.838 -14.139 -5.116  1.00 73.87 575 A 1 
ATOM 4726 N NZ  . LYS A 1 575 ? -12.421 -14.047 -5.537  1.00 64.95 575 A 1 
ATOM 4727 N N   . LEU A 1 576 ? -18.188 -16.208 -1.101  1.00 95.35 576 A 1 
ATOM 4728 C CA  . LEU A 1 576 ? -19.356 -16.977 -1.515  1.00 95.20 576 A 1 
ATOM 4729 C C   . LEU A 1 576 ? -20.658 -16.330 -1.018  1.00 95.70 576 A 1 
ATOM 4730 O O   . LEU A 1 576 ? -21.595 -16.158 -1.801  1.00 94.61 576 A 1 
ATOM 4731 C CB  . LEU A 1 576 ? -19.185 -18.416 -0.999  1.00 94.06 576 A 1 
ATOM 4732 C CG  . LEU A 1 576 ? -20.130 -19.416 -1.676  1.00 87.59 576 A 1 
ATOM 4733 C CD1 . LEU A 1 576 ? -19.737 -19.636 -3.141  1.00 78.91 576 A 1 
ATOM 4734 C CD2 . LEU A 1 576 ? -20.051 -20.766 -0.971  1.00 78.52 576 A 1 
ATOM 4735 N N   . LEU A 1 577 ? -20.683 -15.894 0.246   1.00 95.97 577 A 1 
ATOM 4736 C CA  . LEU A 1 577 ? -21.779 -15.152 0.866   1.00 96.43 577 A 1 
ATOM 4737 C C   . LEU A 1 577 ? -22.105 -13.887 0.061   1.00 96.54 577 A 1 
ATOM 4738 O O   . LEU A 1 577 ? -23.253 -13.691 -0.344  1.00 95.95 577 A 1 
ATOM 4739 C CB  . LEU A 1 577 ? -21.376 -14.831 2.314   1.00 96.82 577 A 1 
ATOM 4740 C CG  . LEU A 1 577 ? -22.393 -13.982 3.091   1.00 96.23 577 A 1 
ATOM 4741 C CD1 . LEU A 1 577 ? -23.724 -14.706 3.256   1.00 90.07 577 A 1 
ATOM 4742 C CD2 . LEU A 1 577 ? -21.835 -13.657 4.475   1.00 90.91 577 A 1 
ATOM 4743 N N   . ARG A 1 578 ? -21.091 -13.064 -0.247  1.00 96.32 578 A 1 
ATOM 4744 C CA  . ARG A 1 578 ? -21.262 -11.859 -1.068  1.00 96.15 578 A 1 
ATOM 4745 C C   . ARG A 1 578 ? -21.837 -12.183 -2.441  1.00 95.68 578 A 1 
ATOM 4746 O O   . ARG A 1 578 ? -22.787 -11.535 -2.869  1.00 94.91 578 A 1 
ATOM 4747 C CB  . ARG A 1 578 ? -19.923 -11.131 -1.201  1.00 95.68 578 A 1 
ATOM 4748 C CG  . ARG A 1 578 ? -20.107 -9.821  -1.984  1.00 94.51 578 A 1 
ATOM 4749 C CD  . ARG A 1 578 ? -18.780 -9.087  -2.155  1.00 92.43 578 A 1 
ATOM 4750 N NE  . ARG A 1 578 ? -18.966 -7.939  -3.043  1.00 88.01 578 A 1 
ATOM 4751 C CZ  . ARG A 1 578 ? -18.040 -7.090  -3.441  1.00 88.41 578 A 1 
ATOM 4752 N NH1 . ARG A 1 578 ? -16.801 -7.143  -3.050  1.00 79.67 578 A 1 
ATOM 4753 N NH2 . ARG A 1 578 ? -18.353 -6.147  -4.258  1.00 81.78 578 A 1 
ATOM 4754 N N   . LYS A 1 579 ? -21.288 -13.186 -3.138  1.00 95.39 579 A 1 
ATOM 4755 C CA  . LYS A 1 579 ? -21.731 -13.593 -4.478  1.00 94.45 579 A 1 
ATOM 4756 C C   . LYS A 1 579 ? -23.230 -13.900 -4.506  1.00 94.62 579 A 1 
ATOM 4757 O O   . LYS A 1 579 ? -23.938 -13.375 -5.358  1.00 93.71 579 A 1 
ATOM 4758 C CB  . LYS A 1 579 ? -20.895 -14.798 -4.942  1.00 93.30 579 A 1 
ATOM 4759 C CG  . LYS A 1 579 ? -21.305 -15.292 -6.338  1.00 90.98 579 A 1 
ATOM 4760 C CD  . LYS A 1 579 ? -20.553 -16.573 -6.711  1.00 87.27 579 A 1 
ATOM 4761 C CE  . LYS A 1 579 ? -21.086 -17.097 -8.047  1.00 78.81 579 A 1 
ATOM 4762 N NZ  . LYS A 1 579 ? -20.546 -18.442 -8.371  1.00 73.12 579 A 1 
ATOM 4763 N N   . TYR A 1 580 ? -23.707 -14.740 -3.585  1.00 95.52 580 A 1 
ATOM 4764 C CA  . TYR A 1 580 ? -25.105 -15.165 -3.592  1.00 95.39 580 A 1 
ATOM 4765 C C   . TYR A 1 580 ? -26.056 -14.098 -3.051  1.00 95.77 580 A 1 
ATOM 4766 O O   . TYR A 1 580 ? -27.102 -13.885 -3.661  1.00 94.88 580 A 1 
ATOM 4767 C CB  . TYR A 1 580 ? -25.253 -16.504 -2.867  1.00 95.03 580 A 1 
ATOM 4768 C CG  . TYR A 1 580 ? -24.688 -17.670 -3.658  1.00 94.36 580 A 1 
ATOM 4769 C CD1 . TYR A 1 580 ? -25.288 -18.052 -4.878  1.00 89.78 580 A 1 
ATOM 4770 C CD2 . TYR A 1 580 ? -23.562 -18.367 -3.195  1.00 89.56 580 A 1 
ATOM 4771 C CE1 . TYR A 1 580 ? -24.762 -19.122 -5.628  1.00 88.45 580 A 1 
ATOM 4772 C CE2 . TYR A 1 580 ? -23.032 -19.440 -3.942  1.00 88.31 580 A 1 
ATOM 4773 C CZ  . TYR A 1 580 ? -23.632 -19.819 -5.158  1.00 90.39 580 A 1 
ATOM 4774 O OH  . TYR A 1 580 ? -23.119 -20.853 -5.880  1.00 87.86 580 A 1 
ATOM 4775 N N   . LEU A 1 581 ? -25.685 -13.343 -2.007  1.00 95.26 581 A 1 
ATOM 4776 C CA  . LEU A 1 581 ? -26.498 -12.207 -1.556  1.00 95.70 581 A 1 
ATOM 4777 C C   . LEU A 1 581 ? -26.613 -11.117 -2.629  1.00 95.82 581 A 1 
ATOM 4778 O O   . LEU A 1 581 ? -27.680 -10.537 -2.784  1.00 95.30 581 A 1 
ATOM 4779 C CB  . LEU A 1 581 ? -25.932 -11.615 -0.256  1.00 95.95 581 A 1 
ATOM 4780 C CG  . LEU A 1 581 ? -26.155 -12.463 1.008   1.00 94.42 581 A 1 
ATOM 4781 C CD1 . LEU A 1 581 ? -25.520 -11.741 2.195   1.00 87.07 581 A 1 
ATOM 4782 C CD2 . LEU A 1 581 ? -27.638 -12.664 1.333   1.00 87.09 581 A 1 
ATOM 4783 N N   . THR A 1 582 ? -25.566 -10.865 -3.416  1.00 95.86 582 A 1 
ATOM 4784 C CA  . THR A 1 582 ? -25.619 -9.919  -4.545  1.00 95.27 582 A 1 
ATOM 4785 C C   . THR A 1 582 ? -26.580 -10.400 -5.629  1.00 95.02 582 A 1 
ATOM 4786 O O   . THR A 1 582 ? -27.358 -9.609  -6.151  1.00 94.05 582 A 1 
ATOM 4787 C CB  . THR A 1 582 ? -24.226 -9.691  -5.154  1.00 94.55 582 A 1 
ATOM 4788 O OG1 . THR A 1 582 ? -23.333 -9.220  -4.178  1.00 86.96 582 A 1 
ATOM 4789 C CG2 . THR A 1 582 ? -24.228 -8.648  -6.276  1.00 86.69 582 A 1 
ATOM 4790 N N   . ALA A 1 583 ? -26.580 -11.698 -5.948  1.00 95.15 583 A 1 
ATOM 4791 C CA  . ALA A 1 583 ? -27.518 -12.269 -6.913  1.00 94.67 583 A 1 
ATOM 4792 C C   . ALA A 1 583 ? -28.976 -12.171 -6.425  1.00 95.19 583 A 1 
ATOM 4793 O O   . ALA A 1 583 ? -29.848 -11.751 -7.183  1.00 94.52 583 A 1 
ATOM 4794 C CB  . ALA A 1 583 ? -27.096 -13.712 -7.201  1.00 94.26 583 A 1 
ATOM 4795 N N   . VAL A 1 584 ? -29.233 -12.461 -5.149  1.00 95.33 584 A 1 
ATOM 4796 C CA  . VAL A 1 584 ? -30.554 -12.290 -4.520  1.00 95.93 584 A 1 
ATOM 4797 C C   . VAL A 1 584 ? -30.982 -10.819 -4.533  1.00 96.09 584 A 1 
ATOM 4798 O O   . VAL A 1 584 ? -32.112 -10.511 -4.906  1.00 95.39 584 A 1 
ATOM 4799 C CB  . VAL A 1 584 ? -30.542 -12.850 -3.083  1.00 96.01 584 A 1 
ATOM 4800 C CG1 . VAL A 1 584 ? -31.847 -12.561 -2.335  1.00 92.32 584 A 1 
ATOM 4801 C CG2 . VAL A 1 584 ? -30.354 -14.371 -3.084  1.00 91.18 584 A 1 
ATOM 4802 N N   . ALA A 1 585 ? -30.082 -9.888  -4.190  1.00 95.55 585 A 1 
ATOM 4803 C CA  . ALA A 1 585 ? -30.360 -8.453  -4.227  1.00 95.25 585 A 1 
ATOM 4804 C C   . ALA A 1 585 ? -30.721 -7.969  -5.641  1.00 94.99 585 A 1 
ATOM 4805 O O   . ALA A 1 585 ? -31.667 -7.202  -5.798  1.00 94.31 585 A 1 
ATOM 4806 C CB  . ALA A 1 585 ? -29.147 -7.706  -3.664  1.00 95.20 585 A 1 
ATOM 4807 N N   . ALA A 1 586 ? -30.040 -8.466  -6.681  1.00 94.57 586 A 1 
ATOM 4808 C CA  . ALA A 1 586 ? -30.376 -8.169  -8.073  1.00 93.54 586 A 1 
ATOM 4809 C C   . ALA A 1 586 ? -31.779 -8.680  -8.450  1.00 93.69 586 A 1 
ATOM 4810 O O   . ALA A 1 586 ? -32.541 -7.956  -9.095  1.00 92.75 586 A 1 
ATOM 4811 C CB  . ALA A 1 586 ? -29.288 -8.759  -8.976  1.00 92.96 586 A 1 
ATOM 4812 N N   . GLY A 1 587 ? -32.154 -9.884  -7.999  1.00 93.64 587 A 1 
ATOM 4813 C CA  . GLY A 1 587 ? -33.512 -10.417 -8.156  1.00 93.38 587 A 1 
ATOM 4814 C C   . GLY A 1 587 ? -34.568 -9.548  -7.464  1.00 94.18 587 A 1 
ATOM 4815 O O   . GLY A 1 587 ? -35.584 -9.200  -8.067  1.00 93.19 587 A 1 
ATOM 4816 N N   . ILE A 1 588 ? -34.292 -9.082  -6.243  1.00 94.93 588 A 1 
ATOM 4817 C CA  . ILE A 1 588 ? -35.175 -8.159  -5.505  1.00 95.22 588 A 1 
ATOM 4818 C C   . ILE A 1 588 ? -35.311 -6.811  -6.235  1.00 94.89 588 A 1 
ATOM 4819 O O   . ILE A 1 588 ? -36.408 -6.255  -6.310  1.00 93.59 588 A 1 
ATOM 4820 C CB  . ILE A 1 588 ? -34.676 -7.963  -4.055  1.00 95.49 588 A 1 
ATOM 4821 C CG1 . ILE A 1 588 ? -34.765 -9.279  -3.246  1.00 93.65 588 A 1 
ATOM 4822 C CG2 . ILE A 1 588 ? -35.489 -6.872  -3.333  1.00 92.99 588 A 1 
ATOM 4823 C CD1 . ILE A 1 588 ? -33.937 -9.257  -1.951  1.00 90.57 588 A 1 
ATOM 4824 N N   . GLU A 1 589 ? -34.227 -6.268  -6.810  1.00 93.35 589 A 1 
ATOM 4825 C CA  . GLU A 1 589 ? -34.293 -5.035  -7.607  1.00 92.71 589 A 1 
ATOM 4826 C C   . GLU A 1 589 ? -35.153 -5.202  -8.867  1.00 92.54 589 A 1 
ATOM 4827 O O   . GLU A 1 589 ? -35.907 -4.290  -9.221  1.00 91.38 589 A 1 
ATOM 4828 C CB  . GLU A 1 589 ? -32.896 -4.567  -8.025  1.00 92.52 589 A 1 
ATOM 4829 C CG  . GLU A 1 589 ? -32.119 -3.893  -6.887  1.00 85.00 589 A 1 
ATOM 4830 C CD  . GLU A 1 589 ? -30.811 -3.248  -7.372  1.00 79.20 589 A 1 
ATOM 4831 O OE1 . GLU A 1 589 ? -30.123 -2.645  -6.513  1.00 67.55 589 A 1 
ATOM 4832 O OE2 . GLU A 1 589 ? -30.551 -3.259  -8.598  1.00 67.08 589 A 1 
ATOM 4833 N N   . GLN A 1 590 ? -35.084 -6.357  -9.537  1.00 94.76 590 A 1 
ATOM 4834 C CA  . GLN A 1 590 ? -35.957 -6.677  -10.668 1.00 93.13 590 A 1 
ATOM 4835 C C   . GLN A 1 590 ? -37.425 -6.762  -10.228 1.00 93.80 590 A 1 
ATOM 4836 O O   . GLN A 1 590 ? -38.279 -6.121  -10.848 1.00 92.18 590 A 1 
ATOM 4837 C CB  . GLN A 1 590 ? -35.509 -7.981  -11.333 1.00 91.05 590 A 1 
ATOM 4838 C CG  . GLN A 1 590 ? -34.172 -7.836  -12.083 1.00 75.93 590 A 1 
ATOM 4839 C CD  . GLN A 1 590 ? -33.709 -9.156  -12.683 1.00 68.79 590 A 1 
ATOM 4840 O OE1 . GLN A 1 590 ? -34.388 -10.159 -12.661 1.00 61.26 590 A 1 
ATOM 4841 N NE2 . GLN A 1 590 ? -32.544 -9.220  -13.283 1.00 56.58 590 A 1 
ATOM 4842 N N   . GLY A 1 591 ? -37.711 -7.452  -9.130  1.00 92.89 591 A 1 
ATOM 4843 C CA  . GLY A 1 591 ? -39.051 -7.510  -8.541  1.00 92.47 591 A 1 
ATOM 4844 C C   . GLY A 1 591 ? -39.590 -6.126  -8.154  1.00 93.03 591 A 1 
ATOM 4845 O O   . GLY A 1 591 ? -40.741 -5.800  -8.446  1.00 91.58 591 A 1 
ATOM 4846 N N   . ASN A 1 592 ? -38.736 -5.245  -7.606  1.00 93.93 592 A 1 
ATOM 4847 C CA  . ASN A 1 592 ? -39.113 -3.858  -7.306  1.00 93.30 592 A 1 
ATOM 4848 C C   . ASN A 1 592 ? -39.536 -3.077  -8.561  1.00 93.54 592 A 1 
ATOM 4849 O O   . ASN A 1 592 ? -40.493 -2.308  -8.501  1.00 91.58 592 A 1 
ATOM 4850 C CB  . ASN A 1 592 ? -37.944 -3.149  -6.598  1.00 92.34 592 A 1 
ATOM 4851 C CG  . ASN A 1 592 ? -37.889 -3.419  -5.109  1.00 88.14 592 A 1 
ATOM 4852 O OD1 . ASN A 1 592 ? -38.894 -3.495  -4.424  1.00 79.08 592 A 1 
ATOM 4853 N ND2 . ASN A 1 592 ? -36.712 -3.495  -4.541  1.00 79.29 592 A 1 
ATOM 4854 N N   . ARG A 1 593 ? -38.874 -3.288  -9.716  1.00 91.64 593 A 1 
ATOM 4855 C CA  . ARG A 1 593 ? -39.267 -2.675  -11.002 1.00 91.96 593 A 1 
ATOM 4856 C C   . ARG A 1 593 ? -40.594 -3.213  -11.534 1.00 92.05 593 A 1 
ATOM 4857 O O   . ARG A 1 593 ? -41.257 -2.519  -12.296 1.00 89.09 593 A 1 
ATOM 4858 C CB  . ARG A 1 593 ? -38.159 -2.873  -12.047 1.00 92.01 593 A 1 
ATOM 4859 C CG  . ARG A 1 593 ? -36.872 -2.115  -11.707 1.00 88.60 593 A 1 
ATOM 4860 C CD  . ARG A 1 593 ? -35.775 -2.491  -12.703 1.00 86.08 593 A 1 
ATOM 4861 N NE  . ARG A 1 593 ? -34.462 -1.969  -12.281 1.00 77.41 593 A 1 
ATOM 4862 C CZ  . ARG A 1 593 ? -33.304 -2.192  -12.881 1.00 70.40 593 A 1 
ATOM 4863 N NH1 . ARG A 1 593 ? -33.225 -2.839  -14.011 1.00 63.02 593 A 1 
ATOM 4864 N NH2 . ARG A 1 593 ? -32.194 -1.774  -12.334 1.00 61.85 593 A 1 
ATOM 4865 N N   . GLN A 1 594 ? -41.004 -4.410  -11.122 1.00 93.45 594 A 1 
ATOM 4866 C CA  . GLN A 1 594 ? -42.271 -5.054  -11.496 1.00 92.87 594 A 1 
ATOM 4867 C C   . GLN A 1 594 ? -43.430 -4.739  -10.529 1.00 92.80 594 A 1 
ATOM 4868 O O   . GLN A 1 594 ? -44.498 -5.329  -10.643 1.00 87.92 594 A 1 
ATOM 4869 C CB  . GLN A 1 594 ? -42.042 -6.569  -11.643 1.00 92.13 594 A 1 
ATOM 4870 C CG  . GLN A 1 594 ? -41.051 -6.921  -12.770 1.00 87.41 594 A 1 
ATOM 4871 C CD  . GLN A 1 594 ? -40.768 -8.419  -12.841 1.00 81.61 594 A 1 
ATOM 4872 O OE1 . GLN A 1 594 ? -41.451 -9.246  -12.264 1.00 71.91 594 A 1 
ATOM 4873 N NE2 . GLN A 1 594 ? -39.753 -8.837  -13.565 1.00 68.76 594 A 1 
ATOM 4874 N N   . GLY A 1 595 ? -43.237 -3.795  -9.604  1.00 90.75 595 A 1 
ATOM 4875 C CA  . GLY A 1 595 ? -44.280 -3.370  -8.651  1.00 90.12 595 A 1 
ATOM 4876 C C   . GLY A 1 595 ? -43.995 -3.722  -7.186  1.00 90.56 595 A 1 
ATOM 4877 O O   . GLY A 1 595 ? -44.754 -3.324  -6.301  1.00 84.16 595 A 1 
ATOM 4878 N N   . GLY A 1 596 ? -42.887 -4.416  -6.914  1.00 90.34 596 A 1 
ATOM 4879 C CA  . GLY A 1 596 ? -42.372 -4.648  -5.570  1.00 90.11 596 A 1 
ATOM 4880 C C   . GLY A 1 596 ? -43.361 -5.362  -4.642  1.00 91.31 596 A 1 
ATOM 4881 O O   . GLY A 1 596 ? -44.121 -6.234  -5.057  1.00 87.58 596 A 1 
ATOM 4882 N N   . ALA A 1 597 ? -43.345 -4.958  -3.378  1.00 90.09 597 A 1 
ATOM 4883 C CA  . ALA A 1 597 ? -44.187 -5.532  -2.332  1.00 89.67 597 A 1 
ATOM 4884 C C   . ALA A 1 597 ? -45.695 -5.329  -2.575  1.00 90.34 597 A 1 
ATOM 4885 O O   . ALA A 1 597 ? -46.490 -6.172  -2.179  1.00 86.71 597 A 1 
ATOM 4886 C CB  . ALA A 1 597 ? -43.765 -4.913  -0.991  1.00 87.96 597 A 1 
ATOM 4887 N N   . GLU A 1 598 ? -46.103 -4.233  -3.237  1.00 91.19 598 A 1 
ATOM 4888 C CA  . GLU A 1 598 ? -47.523 -3.941  -3.491  1.00 90.89 598 A 1 
ATOM 4889 C C   . GLU A 1 598 ? -48.130 -4.897  -4.522  1.00 91.24 598 A 1 
ATOM 4890 O O   . GLU A 1 598 ? -49.288 -5.289  -4.389  1.00 87.19 598 A 1 
ATOM 4891 C CB  . GLU A 1 598 ? -47.710 -2.478  -3.933  1.00 89.09 598 A 1 
ATOM 4892 C CG  . GLU A 1 598 ? -47.285 -1.488  -2.834  1.00 80.86 598 A 1 
ATOM 4893 C CD  . GLU A 1 598 ? -47.690 -0.029  -3.091  1.00 74.22 598 A 1 
ATOM 4894 O OE1 . GLU A 1 598 ? -47.703 0.725   -2.076  1.00 64.45 598 A 1 
ATOM 4895 O OE2 . GLU A 1 598 ? -47.985 0.324   -4.245  1.00 63.79 598 A 1 
ATOM 4896 N N   . ALA A 1 599 ? -47.334 -5.307  -5.512  1.00 90.87 599 A 1 
ATOM 4897 C CA  . ALA A 1 599 ? -47.723 -6.286  -6.522  1.00 91.24 599 A 1 
ATOM 4898 C C   . ALA A 1 599 ? -47.367 -7.737  -6.141  1.00 92.06 599 A 1 
ATOM 4899 O O   . ALA A 1 599 ? -47.639 -8.641  -6.928  1.00 87.12 599 A 1 
ATOM 4900 C CB  . ALA A 1 599 ? -47.093 -5.869  -7.853  1.00 90.48 599 A 1 
ATOM 4901 N N   . SER A 1 600 ? -46.734 -7.958  -4.988  1.00 91.51 600 A 1 
ATOM 4902 C CA  . SER A 1 600 ? -46.131 -9.246  -4.612  1.00 91.76 600 A 1 
ATOM 4903 C C   . SER A 1 600 ? -45.279 -9.839  -5.744  1.00 92.44 600 A 1 
ATOM 4904 O O   . SER A 1 600 ? -45.388 -11.018 -6.078  1.00 87.84 600 A 1 
ATOM 4905 C CB  . SER A 1 600 ? -47.191 -10.227 -4.100  1.00 90.12 600 A 1 
ATOM 4906 O OG  . SER A 1 600 ? -47.818 -9.688  -2.950  1.00 77.00 600 A 1 
ATOM 4907 N N   . ALA A 1 601 ? -44.473 -8.991  -6.395  1.00 92.04 601 A 1 
ATOM 4908 C CA  . ALA A 1 601 ? -43.703 -9.367  -7.576  1.00 92.17 601 A 1 
ATOM 4909 C C   . ALA A 1 601 ? -42.706 -10.495 -7.260  1.00 92.79 601 A 1 
ATOM 4910 O O   . ALA A 1 601 ? -42.055 -10.448 -6.211  1.00 90.19 601 A 1 
ATOM 4911 C CB  . ALA A 1 601 ? -42.999 -8.125  -8.130  1.00 90.82 601 A 1 
ATOM 4912 N N   . PRO A 1 602 ? -42.553 -11.510 -8.150  1.00 93.49 602 A 1 
ATOM 4913 C CA  . PRO A 1 602 ? -41.581 -12.576 -7.953  1.00 93.13 602 A 1 
ATOM 4914 C C   . PRO A 1 602 ? -40.153 -12.026 -8.043  1.00 93.20 602 A 1 
ATOM 4915 O O   . PRO A 1 602 ? -39.872 -11.116 -8.825  1.00 89.56 602 A 1 
ATOM 4916 C CB  . PRO A 1 602 ? -41.876 -13.609 -9.044  1.00 91.40 602 A 1 
ATOM 4917 C CG  . PRO A 1 602 ? -42.469 -12.765 -10.175 1.00 88.46 602 A 1 
ATOM 4918 C CD  . PRO A 1 602 ? -43.236 -11.675 -9.429  1.00 92.44 602 A 1 
ATOM 4919 N N   . CYS A 1 603 ? -39.241 -12.583 -7.241  1.00 93.11 603 A 1 
ATOM 4920 C CA  . CYS A 1 603 ? -37.834 -12.208 -7.192  1.00 93.48 603 A 1 
ATOM 4921 C C   . CYS A 1 603 ? -36.956 -13.447 -7.383  1.00 93.47 603 A 1 
ATOM 4922 O O   . CYS A 1 603 ? -37.119 -14.433 -6.669  1.00 90.94 603 A 1 
ATOM 4923 C CB  . CYS A 1 603 ? -37.534 -11.538 -5.847  1.00 92.52 603 A 1 
ATOM 4924 S SG  . CYS A 1 603 ? -38.469 -9.989  -5.655  1.00 90.49 603 A 1 
ATOM 4925 N N   . ASP A 1 604 ? -35.995 -13.393 -8.311  1.00 93.37 604 A 1 
ATOM 4926 C CA  . ASP A 1 604 ? -35.049 -14.491 -8.491  1.00 93.11 604 A 1 
ATOM 4927 C C   . ASP A 1 604 ? -34.158 -14.647 -7.251  1.00 93.32 604 A 1 
ATOM 4928 O O   . ASP A 1 604 ? -33.646 -13.668 -6.701  1.00 90.32 604 A 1 
ATOM 4929 C CB  . ASP A 1 604 ? -34.201 -14.284 -9.756  1.00 91.44 604 A 1 
ATOM 4930 C CG  . ASP A 1 604 ? -34.979 -14.414 -11.073 1.00 87.41 604 A 1 
ATOM 4931 O OD1 . ASP A 1 604 ? -36.081 -15.010 -11.061 1.00 80.50 604 A 1 
ATOM 4932 O OD2 . ASP A 1 604 ? -34.440 -13.941 -12.098 1.00 80.26 604 A 1 
ATOM 4933 N N   . GLY A 1 605 ? -33.959 -15.886 -6.806  1.00 91.99 605 A 1 
ATOM 4934 C CA  . GLY A 1 605 ? -33.088 -16.227 -5.676  1.00 92.93 605 A 1 
ATOM 4935 C C   . GLY A 1 605 ? -33.714 -16.101 -4.283  1.00 94.44 605 A 1 
ATOM 4936 O O   . GLY A 1 605 ? -33.052 -16.472 -3.312  1.00 91.90 605 A 1 
ATOM 4937 N N   . ILE A 1 606 ? -34.964 -15.609 -4.149  1.00 95.37 606 A 1 
ATOM 4938 C CA  . ILE A 1 606 ? -35.683 -15.507 -2.870  1.00 96.09 606 A 1 
ATOM 4939 C C   . ILE A 1 606 ? -37.192 -15.696 -3.075  1.00 95.88 606 A 1 
ATOM 4940 O O   . ILE A 1 606 ? -37.791 -15.038 -3.921  1.00 94.03 606 A 1 
ATOM 4941 C CB  . ILE A 1 606 ? -35.331 -14.181 -2.157  1.00 95.74 606 A 1 
ATOM 4942 C CG1 . ILE A 1 606 ? -36.003 -14.086 -0.773  1.00 93.32 606 A 1 
ATOM 4943 C CG2 . ILE A 1 606 ? -35.650 -12.946 -3.019  1.00 92.98 606 A 1 
ATOM 4944 C CD1 . ILE A 1 606 ? -35.517 -12.894 0.071   1.00 91.08 606 A 1 
ATOM 4945 N N   . ASP A 1 607 ? -37.810 -16.561 -2.284  1.00 95.32 607 A 1 
ATOM 4946 C CA  . ASP A 1 607 ? -39.221 -16.933 -2.435  1.00 94.84 607 A 1 
ATOM 4947 C C   . ASP A 1 607 ? -40.156 -16.050 -1.590  1.00 94.43 607 A 1 
ATOM 4948 O O   . ASP A 1 607 ? -41.298 -15.809 -1.974  1.00 90.58 607 A 1 
ATOM 4949 C CB  . ASP A 1 607 ? -39.405 -18.412 -2.061  1.00 93.67 607 A 1 
ATOM 4950 C CG  . ASP A 1 607 ? -38.587 -19.387 -2.917  1.00 91.91 607 A 1 
ATOM 4951 O OD1 . ASP A 1 607 ? -38.474 -19.164 -4.143  1.00 85.89 607 A 1 
ATOM 4952 O OD2 . ASP A 1 607 ? -38.094 -20.371 -2.320  1.00 85.96 607 A 1 
ATOM 4953 N N   . ASN A 1 608 ? -39.674 -15.523 -0.464  1.00 93.31 608 A 1 
ATOM 4954 C CA  . ASN A 1 608 ? -40.461 -14.712 0.471   1.00 93.49 608 A 1 
ATOM 4955 C C   . ASN A 1 608 ? -39.903 -13.288 0.723   1.00 94.37 608 A 1 
ATOM 4956 O O   . ASN A 1 608 ? -39.811 -12.852 1.876   1.00 92.65 608 A 1 
ATOM 4957 C CB  . ASN A 1 608 ? -40.714 -15.537 1.746   1.00 91.78 608 A 1 
ATOM 4958 C CG  . ASN A 1 608 ? -39.494 -15.781 2.613   1.00 91.36 608 A 1 
ATOM 4959 O OD1 . ASN A 1 608 ? -38.347 -15.726 2.194   1.00 86.58 608 A 1 
ATOM 4960 N ND2 . ASN A 1 608 ? -39.730 -16.071 3.871   1.00 86.50 608 A 1 
ATOM 4961 N N   . PRO A 1 609 ? -39.540 -12.500 -0.324  1.00 95.49 609 A 1 
ATOM 4962 C CA  . PRO A 1 609 ? -38.871 -11.206 -0.148  1.00 95.52 609 A 1 
ATOM 4963 C C   . PRO A 1 609 ? -39.729 -10.169 0.585   1.00 95.61 609 A 1 
ATOM 4964 O O   . PRO A 1 609 ? -39.202 -9.317  1.304   1.00 94.29 609 A 1 
ATOM 4965 C CB  . PRO A 1 609 ? -38.545 -10.734 -1.570  1.00 94.91 609 A 1 
ATOM 4966 C CG  . PRO A 1 609 ? -39.609 -11.412 -2.430  1.00 93.34 609 A 1 
ATOM 4967 C CD  . PRO A 1 609 ? -39.802 -12.752 -1.725  1.00 95.09 609 A 1 
ATOM 4968 N N   . TRP A 1 610 ? -41.046 -10.207 0.407   1.00 95.77 610 A 1 
ATOM 4969 C CA  . TRP A 1 610 ? -41.985 -9.191  0.898   1.00 95.36 610 A 1 
ATOM 4970 C C   . TRP A 1 610 ? -42.582 -9.519  2.265   1.00 95.10 610 A 1 
ATOM 4971 O O   . TRP A 1 610 ? -43.282 -8.681  2.837   1.00 93.02 610 A 1 
ATOM 4972 C CB  . TRP A 1 610 ? -43.079 -8.965  -0.155  1.00 94.91 610 A 1 
ATOM 4973 C CG  . TRP A 1 610 ? -42.583 -8.835  -1.566  1.00 95.20 610 A 1 
ATOM 4974 C CD1 . TRP A 1 610 ? -42.967 -9.607  -2.602  1.00 92.84 610 A 1 
ATOM 4975 C CD2 . TRP A 1 610 ? -41.568 -7.927  -2.103  1.00 94.78 610 A 1 
ATOM 4976 N NE1 . TRP A 1 610 ? -42.268 -9.253  -3.737  1.00 93.22 610 A 1 
ATOM 4977 C CE2 . TRP A 1 610 ? -41.383 -8.230  -3.484  1.00 94.41 610 A 1 
ATOM 4978 C CE3 . TRP A 1 610 ? -40.771 -6.895  -1.559  1.00 93.79 610 A 1 
ATOM 4979 C CZ2 . TRP A 1 610 ? -40.449 -7.551  -4.282  1.00 93.24 610 A 1 
ATOM 4980 C CZ3 . TRP A 1 610 ? -39.827 -6.203  -2.351  1.00 91.59 610 A 1 
ATOM 4981 C CH2 . TRP A 1 610 ? -39.666 -6.533  -3.708  1.00 91.38 610 A 1 
ATOM 4982 N N   . GLU A 1 611 ? -42.293 -10.708 2.800   1.00 94.86 611 A 1 
ATOM 4983 C CA  . GLU A 1 611 ? -42.704 -11.058 4.158   1.00 95.04 611 A 1 
ATOM 4984 C C   . GLU A 1 611 ? -41.935 -10.224 5.193   1.00 95.16 611 A 1 
ATOM 4985 O O   . GLU A 1 611 ? -40.768 -9.879  4.967   1.00 94.07 611 A 1 
ATOM 4986 C CB  . GLU A 1 611 ? -42.515 -12.554 4.435   1.00 94.46 611 A 1 
ATOM 4987 C CG  . GLU A 1 611 ? -43.488 -13.417 3.617   1.00 89.36 611 A 1 
ATOM 4988 C CD  . GLU A 1 611 ? -43.356 -14.918 3.918   1.00 86.18 611 A 1 
ATOM 4989 O OE1 . GLU A 1 611 ? -44.205 -15.671 3.387   1.00 75.29 611 A 1 
ATOM 4990 O OE2 . GLU A 1 611 ? -42.415 -15.307 4.646   1.00 76.04 611 A 1 
ATOM 4991 N N   . PRO A 1 612 ? -42.557 -9.878  6.335   1.00 96.09 612 A 1 
ATOM 4992 C CA  . PRO A 1 612 ? -41.856 -9.225  7.432   1.00 96.08 612 A 1 
ATOM 4993 C C   . PRO A 1 612 ? -40.667 -10.071 7.902   1.00 96.20 612 A 1 
ATOM 4994 O O   . PRO A 1 612 ? -40.806 -11.275 8.088   1.00 94.29 612 A 1 
ATOM 4995 C CB  . PRO A 1 612 ? -42.892 -9.046  8.547   1.00 95.01 612 A 1 
ATOM 4996 C CG  . PRO A 1 612 ? -44.226 -9.096  7.805   1.00 92.05 612 A 1 
ATOM 4997 C CD  . PRO A 1 612 ? -43.954 -10.079 6.673   1.00 95.13 612 A 1 
ATOM 4998 N N   . TYR A 1 613 ? -39.512 -9.431  8.125   1.00 95.19 613 A 1 
ATOM 4999 C CA  . TYR A 1 613 ? -38.383 -10.141 8.722   1.00 95.44 613 A 1 
ATOM 5000 C C   . TYR A 1 613 ? -38.723 -10.583 10.149  1.00 95.24 613 A 1 
ATOM 5001 O O   . TYR A 1 613 ? -39.472 -9.906  10.861  1.00 92.92 613 A 1 
ATOM 5002 C CB  . TYR A 1 613 ? -37.091 -9.313  8.647   1.00 94.94 613 A 1 
ATOM 5003 C CG  . TYR A 1 613 ? -37.132 -7.931  9.280   1.00 95.40 613 A 1 
ATOM 5004 C CD1 . TYR A 1 613 ? -36.955 -6.787  8.470   1.00 90.42 613 A 1 
ATOM 5005 C CD2 . TYR A 1 613 ? -37.323 -7.769  10.668  1.00 90.22 613 A 1 
ATOM 5006 C CE1 . TYR A 1 613 ? -36.982 -5.501  9.042   1.00 90.09 613 A 1 
ATOM 5007 C CE2 . TYR A 1 613 ? -37.366 -6.487  11.241  1.00 89.35 613 A 1 
ATOM 5008 C CZ  . TYR A 1 613 ? -37.194 -5.346  10.428  1.00 93.36 613 A 1 
ATOM 5009 O OH  . TYR A 1 613 ? -37.241 -4.104  10.974  1.00 91.50 613 A 1 
ATOM 5010 N N   . ASN A 1 614 ? -38.159 -11.706 10.569  1.00 95.14 614 A 1 
ATOM 5011 C CA  . ASN A 1 614 ? -38.412 -12.280 11.882  1.00 95.36 614 A 1 
ATOM 5012 C C   . ASN A 1 614 ? -37.121 -12.363 12.703  1.00 95.37 614 A 1 
ATOM 5013 O O   . ASN A 1 614 ? -36.204 -13.101 12.349  1.00 92.43 614 A 1 
ATOM 5014 C CB  . ASN A 1 614 ? -39.081 -13.655 11.705  1.00 93.67 614 A 1 
ATOM 5015 C CG  . ASN A 1 614 ? -39.471 -14.260 13.039  1.00 91.54 614 A 1 
ATOM 5016 O OD1 . ASN A 1 614 ? -39.696 -13.562 14.015  1.00 83.60 614 A 1 
ATOM 5017 N ND2 . ASN A 1 614 ? -39.570 -15.559 13.129  1.00 83.35 614 A 1 
ATOM 5018 N N   . PHE A 1 615 ? -37.076 -11.628 13.808  1.00 94.61 615 A 1 
ATOM 5019 C CA  . PHE A 1 615 ? -36.094 -11.812 14.872  1.00 94.44 615 A 1 
ATOM 5020 C C   . PHE A 1 615 ? -36.832 -12.423 16.068  1.00 93.75 615 A 1 
ATOM 5021 O O   . PHE A 1 615 ? -37.692 -11.766 16.650  1.00 89.64 615 A 1 
ATOM 5022 C CB  . PHE A 1 615 ? -35.448 -10.472 15.240  1.00 94.22 615 A 1 
ATOM 5023 C CG  . PHE A 1 615 ? -34.527 -9.878  14.188  1.00 95.08 615 A 1 
ATOM 5024 C CD1 . PHE A 1 615 ? -33.145 -10.155 14.227  1.00 91.57 615 A 1 
ATOM 5025 C CD2 . PHE A 1 615 ? -35.034 -9.014  13.200  1.00 92.06 615 A 1 
ATOM 5026 C CE1 . PHE A 1 615 ? -32.278 -9.565  13.288  1.00 91.75 615 A 1 
ATOM 5027 C CE2 . PHE A 1 615 ? -34.165 -8.430  12.258  1.00 91.94 615 A 1 
ATOM 5028 C CZ  . PHE A 1 615 ? -32.787 -8.698  12.304  1.00 94.10 615 A 1 
ATOM 5029 N N   . GLU A 1 616 ? -36.516 -13.664 16.434  1.00 93.36 616 A 1 
ATOM 5030 C CA  . GLU A 1 616 ? -37.154 -14.321 17.593  1.00 92.84 616 A 1 
ATOM 5031 C C   . GLU A 1 616 ? -36.871 -13.585 18.907  1.00 93.05 616 A 1 
ATOM 5032 O O   . GLU A 1 616 ? -37.731 -13.482 19.779  1.00 88.66 616 A 1 
ATOM 5033 C CB  . GLU A 1 616 ? -36.648 -15.756 17.757  1.00 90.78 616 A 1 
ATOM 5034 C CG  . GLU A 1 616 ? -37.110 -16.690 16.637  1.00 82.61 616 A 1 
ATOM 5035 C CD  . GLU A 1 616 ? -36.784 -18.157 16.957  1.00 77.51 616 A 1 
ATOM 5036 O OE1 . GLU A 1 616 ? -37.523 -19.027 16.449  1.00 68.78 616 A 1 
ATOM 5037 O OE2 . GLU A 1 616 ? -35.791 -18.406 17.677  1.00 68.32 616 A 1 
ATOM 5038 N N   . VAL A 1 617 ? -35.655 -13.062 19.035  1.00 93.42 617 A 1 
ATOM 5039 C CA  . VAL A 1 617 ? -35.206 -12.269 20.178  1.00 93.81 617 A 1 
ATOM 5040 C C   . VAL A 1 617 ? -34.707 -10.924 19.650  1.00 94.31 617 A 1 
ATOM 5041 O O   . VAL A 1 617 ? -33.939 -10.906 18.686  1.00 92.59 617 A 1 
ATOM 5042 C CB  . VAL A 1 617 ? -34.117 -13.012 20.980  1.00 92.13 617 A 1 
ATOM 5043 C CG1 . VAL A 1 617 ? -33.693 -12.207 22.215  1.00 85.66 617 A 1 
ATOM 5044 C CG2 . VAL A 1 617 ? -34.628 -14.376 21.470  1.00 86.04 617 A 1 
ATOM 5045 N N   . PRO A 1 618 ? -35.133 -9.786  20.244  1.00 94.50 618 A 1 
ATOM 5046 C CA  . PRO A 1 618 ? -34.604 -8.480  19.864  1.00 94.54 618 A 1 
ATOM 5047 C C   . PRO A 1 618 ? -33.087 -8.419  20.050  1.00 94.71 618 A 1 
ATOM 5048 O O   . PRO A 1 618 ? -32.587 -8.707  21.131  1.00 91.74 618 A 1 
ATOM 5049 C CB  . PRO A 1 618 ? -35.322 -7.459  20.750  1.00 92.81 618 A 1 
ATOM 5050 C CG  . PRO A 1 618 ? -36.614 -8.170  21.138  1.00 90.02 618 A 1 
ATOM 5051 C CD  . PRO A 1 618 ? -36.185 -9.634  21.233  1.00 93.16 618 A 1 
ATOM 5052 N N   . ASN A 1 619 ? -32.380 -7.987  19.010  1.00 94.27 619 A 1 
ATOM 5053 C CA  . ASN A 1 619 ? -30.930 -7.813  19.018  1.00 94.77 619 A 1 
ATOM 5054 C C   . ASN A 1 619 ? -30.544 -6.382  18.584  1.00 95.61 619 A 1 
ATOM 5055 O O   . ASN A 1 619 ? -31.414 -5.613  18.147  1.00 94.28 619 A 1 
ATOM 5056 C CB  . ASN A 1 619 ? -30.302 -8.954  18.190  1.00 93.00 619 A 1 
ATOM 5057 C CG  . ASN A 1 619 ? -30.426 -8.823  16.682  1.00 93.88 619 A 1 
ATOM 5058 O OD1 . ASN A 1 619 ? -30.931 -7.855  16.140  1.00 87.35 619 A 1 
ATOM 5059 N ND2 . ASN A 1 619 ? -29.925 -9.791  15.958  1.00 88.11 619 A 1 
ATOM 5060 N N   . PRO A 1 620 ? -29.268 -5.967  18.688  1.00 95.11 620 A 1 
ATOM 5061 C CA  . PRO A 1 620 ? -28.844 -4.615  18.319  1.00 95.17 620 A 1 
ATOM 5062 C C   . PRO A 1 620 ? -29.231 -4.196  16.894  1.00 95.87 620 A 1 
ATOM 5063 O O   . PRO A 1 620 ? -29.531 -3.022  16.660  1.00 94.50 620 A 1 
ATOM 5064 C CB  . PRO A 1 620 ? -27.323 -4.613  18.503  1.00 94.06 620 A 1 
ATOM 5065 C CG  . PRO A 1 620 ? -27.106 -5.643  19.605  1.00 91.85 620 A 1 
ATOM 5066 C CD  . PRO A 1 620 ? -28.160 -6.694  19.284  1.00 94.33 620 A 1 
ATOM 5067 N N   . ILE A 1 621 ? -29.259 -5.127  15.934  1.00 95.78 621 A 1 
ATOM 5068 C CA  . ILE A 1 621 ? -29.668 -4.871  14.547  1.00 96.34 621 A 1 
ATOM 5069 C C   . ILE A 1 621 ? -31.186 -4.685  14.448  1.00 96.49 621 A 1 
ATOM 5070 O O   . ILE A 1 621 ? -31.641 -3.684  13.892  1.00 95.50 621 A 1 
ATOM 5071 C CB  . ILE A 1 621 ? -29.162 -5.992  13.614  1.00 95.61 621 A 1 
ATOM 5072 C CG1 . ILE A 1 621 ? -27.618 -6.049  13.556  1.00 91.68 621 A 1 
ATOM 5073 C CG2 . ILE A 1 621 ? -29.747 -5.861  12.202  1.00 91.98 621 A 1 
ATOM 5074 C CD1 . ILE A 1 621 ? -26.935 -4.826  12.927  1.00 81.88 621 A 1 
ATOM 5075 N N   . SER A 1 622 ? -31.979 -5.592  15.024  1.00 96.31 622 A 1 
ATOM 5076 C CA  . SER A 1 622 ? -33.446 -5.545  14.958  1.00 96.23 622 A 1 
ATOM 5077 C C   . SER A 1 622 ? -34.012 -4.242  15.522  1.00 96.09 622 A 1 
ATOM 5078 O O   . SER A 1 622 ? -34.816 -3.576  14.864  1.00 95.26 622 A 1 
ATOM 5079 C CB  . SER A 1 622 ? -34.061 -6.755  15.667  1.00 95.38 622 A 1 
ATOM 5080 O OG  . SER A 1 622 ? -33.909 -6.706  17.071  1.00 91.63 622 A 1 
ATOM 5081 N N   . ILE A 1 623 ? -33.513 -3.801  16.685  1.00 95.90 623 A 1 
ATOM 5082 C CA  . ILE A 1 623 ? -33.936 -2.556  17.349  1.00 95.56 623 A 1 
ATOM 5083 C C   . ILE A 1 623 ? -33.674 -1.341  16.447  1.00 95.75 623 A 1 
ATOM 5084 O O   . ILE A 1 623 ? -34.499 -0.422  16.351  1.00 94.61 623 A 1 
ATOM 5085 C CB  . ILE A 1 623 ? -33.205 -2.422  18.708  1.00 95.15 623 A 1 
ATOM 5086 C CG1 . ILE A 1 623 ? -33.633 -3.553  19.675  1.00 92.22 623 A 1 
ATOM 5087 C CG2 . ILE A 1 623 ? -33.468 -1.047  19.357  1.00 91.56 623 A 1 
ATOM 5088 C CD1 . ILE A 1 623 ? -32.747 -3.675  20.924  1.00 83.67 623 A 1 
ATOM 5089 N N   . ARG A 1 624 ? -32.526 -1.331  15.763  1.00 96.17 624 A 1 
ATOM 5090 C CA  . ARG A 1 624 ? -32.127 -0.239  14.864  1.00 96.15 624 A 1 
ATOM 5091 C C   . ARG A 1 624 ? -32.933 -0.252  13.568  1.00 96.32 624 A 1 
ATOM 5092 O O   . ARG A 1 624 ? -33.468 0.789   13.188  1.00 95.27 624 A 1 
ATOM 5093 C CB  . ARG A 1 624 ? -30.618 -0.320  14.603  1.00 95.71 624 A 1 
ATOM 5094 C CG  . ARG A 1 624 ? -29.793 0.095   15.832  1.00 93.65 624 A 1 
ATOM 5095 C CD  . ARG A 1 624 ? -28.310 -0.223  15.614  1.00 92.73 624 A 1 
ATOM 5096 N NE  . ARG A 1 624 ? -27.438 0.330   16.659  1.00 89.29 624 A 1 
ATOM 5097 C CZ  . ARG A 1 624 ? -27.357 -0.053  17.926  1.00 89.39 624 A 1 
ATOM 5098 N NH1 . ARG A 1 624 ? -28.019 -1.056  18.418  1.00 79.86 624 A 1 
ATOM 5099 N NH2 . ARG A 1 624 ? -26.597 0.599   18.749  1.00 83.67 624 A 1 
ATOM 5100 N N   . LEU A 1 625 ? -33.092 -1.416  12.921  1.00 95.94 625 A 1 
ATOM 5101 C CA  . LEU A 1 625 ? -33.913 -1.574  11.715  1.00 95.89 625 A 1 
ATOM 5102 C C   . LEU A 1 625 ? -35.368 -1.157  11.965  1.00 95.66 625 A 1 
ATOM 5103 O O   . LEU A 1 625 ? -35.934 -0.385  11.189  1.00 94.82 625 A 1 
ATOM 5104 C CB  . LEU A 1 625 ? -33.853 -3.030  11.217  1.00 96.03 625 A 1 
ATOM 5105 C CG  . LEU A 1 625 ? -32.521 -3.464  10.576  1.00 95.01 625 A 1 
ATOM 5106 C CD1 . LEU A 1 625 ? -32.640 -4.928  10.150  1.00 88.82 625 A 1 
ATOM 5107 C CD2 . LEU A 1 625 ? -32.177 -2.636  9.336   1.00 88.95 625 A 1 
ATOM 5108 N N   . ASP A 1 626 ? -35.958 -1.577  13.078  1.00 95.66 626 A 1 
ATOM 5109 C CA  . ASP A 1 626 ? -37.326 -1.206  13.457  1.00 95.40 626 A 1 
ATOM 5110 C C   . ASP A 1 626 ? -37.497 0.299   13.697  1.00 95.30 626 A 1 
ATOM 5111 O O   . ASP A 1 626 ? -38.571 0.858   13.461  1.00 93.57 626 A 1 
ATOM 5112 C CB  . ASP A 1 626 ? -37.738 -1.977  14.717  1.00 94.61 626 A 1 
ATOM 5113 C CG  . ASP A 1 626 ? -38.187 -3.409  14.431  1.00 93.07 626 A 1 
ATOM 5114 O OD1 . ASP A 1 626 ? -38.595 -3.661  13.273  1.00 87.08 626 A 1 
ATOM 5115 O OD2 . ASP A 1 626 ? -38.274 -4.177  15.409  1.00 87.25 626 A 1 
ATOM 5116 N N   . SER A 1 627 ? -36.443 0.973   14.138  1.00 95.38 627 A 1 
ATOM 5117 C CA  . SER A 1 627 ? -36.436 2.426   14.345  1.00 94.74 627 A 1 
ATOM 5118 C C   . SER A 1 627 ? -36.242 3.225   13.049  1.00 94.39 627 A 1 
ATOM 5119 O O   . SER A 1 627 ? -36.709 4.366   12.953  1.00 91.47 627 A 1 
ATOM 5120 C CB  . SER A 1 627 ? -35.342 2.797   15.345  1.00 94.13 627 A 1 
ATOM 5121 O OG  . SER A 1 627 ? -35.594 2.199   16.601  1.00 82.57 627 A 1 
ATOM 5122 N N   . LEU A 1 628 ? -35.538 2.652   12.063  1.00 94.73 628 A 1 
ATOM 5123 C CA  . LEU A 1 628 ? -35.209 3.282   10.780  1.00 93.89 628 A 1 
ATOM 5124 C C   . LEU A 1 628 ? -36.279 3.039   9.709   1.00 94.05 628 A 1 
ATOM 5125 O O   . LEU A 1 628 ? -36.569 3.932   8.904   1.00 92.17 628 A 1 
ATOM 5126 C CB  . LEU A 1 628 ? -33.849 2.743   10.298  1.00 93.45 628 A 1 
ATOM 5127 C CG  . LEU A 1 628 ? -32.636 3.229   11.114  1.00 91.58 628 A 1 
ATOM 5128 C CD1 . LEU A 1 628 ? -31.391 2.448   10.693  1.00 86.10 628 A 1 
ATOM 5129 C CD2 . LEU A 1 628 ? -32.362 4.721   10.903  1.00 86.20 628 A 1 
ATOM 5130 N N   . LEU A 1 629 ? -36.864 1.845   9.671   1.00 93.20 629 A 1 
ATOM 5131 C CA  . LEU A 1 629 ? -37.785 1.409   8.629   1.00 93.64 629 A 1 
ATOM 5132 C C   . LEU A 1 629 ? -39.245 1.634   9.040   1.00 93.67 629 A 1 
ATOM 5133 O O   . LEU A 1 629 ? -39.673 1.334   10.159  1.00 92.53 629 A 1 
ATOM 5134 C CB  . LEU A 1 629 ? -37.509 -0.062  8.272   1.00 93.97 629 A 1 
ATOM 5135 C CG  . LEU A 1 629 ? -36.095 -0.345  7.717   1.00 93.77 629 A 1 
ATOM 5136 C CD1 . LEU A 1 629 ? -35.945 -1.845  7.486   1.00 88.34 629 A 1 
ATOM 5137 C CD2 . LEU A 1 629 ? -35.843 0.381   6.393   1.00 88.38 629 A 1 
ATOM 5138 N N   . SER A 1 630 ? -40.039 2.140   8.087   1.00 94.14 630 A 1 
ATOM 5139 C CA  . SER A 1 630 ? -41.498 2.155   8.233   1.00 93.47 630 A 1 
ATOM 5140 C C   . SER A 1 630 ? -42.056 0.722   8.246   1.00 93.63 630 A 1 
ATOM 5141 O O   . SER A 1 630 ? -41.466 -0.146  7.595   1.00 92.22 630 A 1 
ATOM 5142 C CB  . SER A 1 630 ? -42.146 2.988   7.125   1.00 91.87 630 A 1 
ATOM 5143 O OG  . SER A 1 630 ? -41.905 2.439   5.843   1.00 84.17 630 A 1 
ATOM 5144 N N   . PRO A 1 631 ? -43.203 0.453   8.889   1.00 93.51 631 A 1 
ATOM 5145 C CA  . PRO A 1 631 ? -43.745 -0.911  9.007   1.00 93.22 631 A 1 
ATOM 5146 C C   . PRO A 1 631 ? -43.857 -1.662  7.669   1.00 93.19 631 A 1 
ATOM 5147 O O   . PRO A 1 631 ? -43.507 -2.831  7.594   1.00 90.70 631 A 1 
ATOM 5148 C CB  . PRO A 1 631 ? -45.110 -0.749  9.679   1.00 92.52 631 A 1 
ATOM 5149 C CG  . PRO A 1 631 ? -44.923 0.496   10.542  1.00 89.96 631 A 1 
ATOM 5150 C CD  . PRO A 1 631 ? -43.998 1.373   9.697   1.00 92.19 631 A 1 
ATOM 5151 N N   . LYS A 1 632 ? -44.240 -0.970  6.580   1.00 92.28 632 A 1 
ATOM 5152 C CA  . LYS A 1 632 ? -44.318 -1.554  5.223   1.00 91.54 632 A 1 
ATOM 5153 C C   . LYS A 1 632 ? -42.961 -1.977  4.636   1.00 92.38 632 A 1 
ATOM 5154 O O   . LYS A 1 632 ? -42.924 -2.799  3.731   1.00 89.58 632 A 1 
ATOM 5155 C CB  . LYS A 1 632 ? -44.982 -0.564  4.252   1.00 89.68 632 A 1 
ATOM 5156 C CG  . LYS A 1 632 ? -46.464 -0.284  4.534   1.00 81.74 632 A 1 
ATOM 5157 C CD  . LYS A 1 632 ? -47.046 0.539   3.368   1.00 74.67 632 A 1 
ATOM 5158 C CE  . LYS A 1 632 ? -48.550 0.788   3.498   1.00 65.60 632 A 1 
ATOM 5159 N NZ  . LYS A 1 632 ? -49.100 1.369   2.242   1.00 54.26 632 A 1 
ATOM 5160 N N   . LYS A 1 633 ? -41.853 -1.388  5.101   1.00 93.12 633 A 1 
ATOM 5161 C CA  . LYS A 1 633 ? -40.486 -1.671  4.625   1.00 93.29 633 A 1 
ATOM 5162 C C   . LYS A 1 633 ? -39.726 -2.655  5.521   1.00 94.57 633 A 1 
ATOM 5163 O O   . LYS A 1 633 ? -38.587 -2.973  5.205   1.00 93.30 633 A 1 
ATOM 5164 C CB  . LYS A 1 633 ? -39.699 -0.364  4.441   1.00 92.13 633 A 1 
ATOM 5165 C CG  . LYS A 1 633 ? -40.246 0.496   3.295   1.00 88.09 633 A 1 
ATOM 5166 C CD  . LYS A 1 633 ? -39.313 1.689   3.038   1.00 80.83 633 A 1 
ATOM 5167 C CE  . LYS A 1 633 ? -39.827 2.501   1.845   1.00 73.28 633 A 1 
ATOM 5168 N NZ  . LYS A 1 633 ? -38.875 3.572   1.456   1.00 62.69 633 A 1 
ATOM 5169 N N   . ARG A 1 634 ? -40.330 -3.117  6.610   1.00 94.26 634 A 1 
ATOM 5170 C CA  . ARG A 1 634 ? -39.747 -4.126  7.508   1.00 95.34 634 A 1 
ATOM 5171 C C   . ARG A 1 634 ? -39.951 -5.529  6.935   1.00 95.71 634 A 1 
ATOM 5172 O O   . ARG A 1 634 ? -40.744 -6.305  7.451   1.00 94.27 634 A 1 
ATOM 5173 C CB  . ARG A 1 634 ? -40.341 -4.006  8.917   1.00 95.10 634 A 1 
ATOM 5174 C CG  . ARG A 1 634 ? -40.040 -2.661  9.569   1.00 93.52 634 A 1 
ATOM 5175 C CD  . ARG A 1 634 ? -40.652 -2.647  10.966  1.00 92.72 634 A 1 
ATOM 5176 N NE  . ARG A 1 634 ? -40.587 -1.303  11.549  1.00 88.87 634 A 1 
ATOM 5177 C CZ  . ARG A 1 634 ? -40.938 -0.988  12.776  1.00 86.99 634 A 1 
ATOM 5178 N NH1 . ARG A 1 634 ? -41.399 -1.870  13.618  1.00 81.05 634 A 1 
ATOM 5179 N NH2 . ARG A 1 634 ? -40.832 0.245   13.181  1.00 80.38 634 A 1 
ATOM 5180 N N   . ASN A 1 635 ? -39.281 -5.826  5.823   1.00 95.08 635 A 1 
ATOM 5181 C CA  . ASN A 1 635 ? -39.408 -7.083  5.092   1.00 95.24 635 A 1 
ATOM 5182 C C   . ASN A 1 635 ? -38.039 -7.736  4.832   1.00 96.02 635 A 1 
ATOM 5183 O O   . ASN A 1 635 ? -36.991 -7.109  5.009   1.00 94.99 635 A 1 
ATOM 5184 C CB  . ASN A 1 635 ? -40.247 -6.838  3.820   1.00 93.77 635 A 1 
ATOM 5185 C CG  . ASN A 1 635 ? -39.647 -5.845  2.838   1.00 93.64 635 A 1 
ATOM 5186 O OD1 . ASN A 1 635 ? -38.463 -5.560  2.812   1.00 85.74 635 A 1 
ATOM 5187 N ND2 . ASN A 1 635 ? -40.466 -5.273  1.991   1.00 86.00 635 A 1 
ATOM 5188 N N   . ASN A 1 636 ? -38.054 -8.993  4.382   1.00 95.27 636 A 1 
ATOM 5189 C CA  . ASN A 1 636 ? -36.852 -9.777  4.091   1.00 96.12 636 A 1 
ATOM 5190 C C   . ASN A 1 636 ? -35.977 -9.135  3.003   1.00 96.40 636 A 1 
ATOM 5191 O O   . ASN A 1 636 ? -34.754 -9.221  3.079   1.00 95.70 636 A 1 
ATOM 5192 C CB  . ASN A 1 636 ? -37.280 -11.201 3.703   1.00 95.95 636 A 1 
ATOM 5193 C CG  . ASN A 1 636 ? -37.855 -11.994 4.864   1.00 95.48 636 A 1 
ATOM 5194 O OD1 . ASN A 1 636 ? -37.598 -11.714 6.023   1.00 88.61 636 A 1 
ATOM 5195 N ND2 . ASN A 1 636 ? -38.637 -13.007 4.583   1.00 88.17 636 A 1 
ATOM 5196 N N   . ALA A 1 637 ? -36.568 -8.416  2.040   1.00 95.80 637 A 1 
ATOM 5197 C CA  . ALA A 1 637 ? -35.815 -7.672  1.030   1.00 95.85 637 A 1 
ATOM 5198 C C   . ALA A 1 637 ? -34.919 -6.590  1.663   1.00 95.89 637 A 1 
ATOM 5199 O O   . ALA A 1 637 ? -33.729 -6.511  1.365   1.00 95.11 637 A 1 
ATOM 5200 C CB  . ALA A 1 637 ? -36.805 -7.075  0.024   1.00 95.48 637 A 1 
ATOM 5201 N N   . ALA A 1 638 ? -35.464 -5.785  2.590   1.00 96.06 638 A 1 
ATOM 5202 C CA  . ALA A 1 638 ? -34.681 -4.787  3.317   1.00 95.94 638 A 1 
ATOM 5203 C C   . ALA A 1 638 ? -33.572 -5.437  4.159   1.00 96.17 638 A 1 
ATOM 5204 O O   . ALA A 1 638 ? -32.436 -4.965  4.137   1.00 95.28 638 A 1 
ATOM 5205 C CB  . ALA A 1 638 ? -35.624 -3.938  4.175   1.00 95.46 638 A 1 
ATOM 5206 N N   . LEU A 1 639 ? -33.878 -6.544  4.841   1.00 96.45 639 A 1 
ATOM 5207 C CA  . LEU A 1 639 ? -32.902 -7.311  5.622   1.00 96.81 639 A 1 
ATOM 5208 C C   . LEU A 1 639 ? -31.718 -7.776  4.759   1.00 97.12 639 A 1 
ATOM 5209 O O   . LEU A 1 639 ? -30.568 -7.587  5.153   1.00 96.41 639 A 1 
ATOM 5210 C CB  . LEU A 1 639 ? -33.638 -8.501  6.263   1.00 96.54 639 A 1 
ATOM 5211 C CG  . LEU A 1 639 ? -32.755 -9.377  7.165   1.00 95.63 639 A 1 
ATOM 5212 C CD1 . LEU A 1 639 ? -32.410 -8.672  8.472   1.00 90.16 639 A 1 
ATOM 5213 C CD2 . LEU A 1 639 ? -33.501 -10.671 7.479   1.00 90.66 639 A 1 
ATOM 5214 N N   . VAL A 1 640 ? -31.992 -8.318  3.555   1.00 96.63 640 A 1 
ATOM 5215 C CA  . VAL A 1 640 ? -30.959 -8.744  2.597   1.00 96.81 640 A 1 
ATOM 5216 C C   . VAL A 1 640 ? -30.070 -7.570  2.186   1.00 96.75 640 A 1 
ATOM 5217 O O   . VAL A 1 640 ? -28.853 -7.717  2.211   1.00 95.99 640 A 1 
ATOM 5218 C CB  . VAL A 1 640 ? -31.596 -9.433  1.371   1.00 96.54 640 A 1 
ATOM 5219 C CG1 . VAL A 1 640 ? -30.606 -9.640  0.212   1.00 93.05 640 A 1 
ATOM 5220 C CG2 . VAL A 1 640 ? -32.133 -10.822 1.750   1.00 91.86 640 A 1 
ATOM 5221 N N   . PHE A 1 641 ? -30.623 -6.391  1.874   1.00 96.43 641 A 1 
ATOM 5222 C CA  . PHE A 1 641 ? -29.823 -5.217  1.484   1.00 96.09 641 A 1 
ATOM 5223 C C   . PHE A 1 641 ? -28.919 -4.698  2.610   1.00 96.15 641 A 1 
ATOM 5224 O O   . PHE A 1 641 ? -27.757 -4.373  2.357   1.00 95.35 641 A 1 
ATOM 5225 C CB  . PHE A 1 641 ? -30.732 -4.087  0.979   1.00 95.42 641 A 1 
ATOM 5226 C CG  . PHE A 1 641 ? -31.257 -4.289  -0.431  1.00 94.31 641 A 1 
ATOM 5227 C CD1 . PHE A 1 641 ? -30.359 -4.309  -1.514  1.00 88.52 641 A 1 
ATOM 5228 C CD2 . PHE A 1 641 ? -32.635 -4.437  -0.669  1.00 88.32 641 A 1 
ATOM 5229 C CE1 . PHE A 1 641 ? -30.837 -4.498  -2.822  1.00 86.55 641 A 1 
ATOM 5230 C CE2 . PHE A 1 641 ? -33.114 -4.625  -1.978  1.00 87.24 641 A 1 
ATOM 5231 C CZ  . PHE A 1 641 ? -32.214 -4.661  -3.055  1.00 89.89 641 A 1 
ATOM 5232 N N   . PHE A 1 642 ? -29.416 -4.631  3.848   1.00 96.64 642 A 1 
ATOM 5233 C CA  . PHE A 1 642 ? -28.595 -4.203  4.987   1.00 96.65 642 A 1 
ATOM 5234 C C   . PHE A 1 642 ? -27.501 -5.226  5.319   1.00 96.95 642 A 1 
ATOM 5235 O O   . PHE A 1 642 ? -26.357 -4.834  5.546   1.00 96.36 642 A 1 
ATOM 5236 C CB  . PHE A 1 642 ? -29.482 -3.918  6.203   1.00 96.37 642 A 1 
ATOM 5237 C CG  . PHE A 1 642 ? -30.102 -2.532  6.207   1.00 96.02 642 A 1 
ATOM 5238 C CD1 . PHE A 1 642 ? -29.301 -1.415  6.512   1.00 92.14 642 A 1 
ATOM 5239 C CD2 . PHE A 1 642 ? -31.468 -2.348  5.925   1.00 92.39 642 A 1 
ATOM 5240 C CE1 . PHE A 1 642 ? -29.860 -0.125  6.527   1.00 91.62 642 A 1 
ATOM 5241 C CE2 . PHE A 1 642 ? -32.029 -1.059  5.940   1.00 91.71 642 A 1 
ATOM 5242 C CZ  . PHE A 1 642 ? -31.226 0.054   6.241   1.00 93.42 642 A 1 
ATOM 5243 N N   . CYS A 1 643 ? -27.814 -6.521  5.275   1.00 96.65 643 A 1 
ATOM 5244 C CA  . CYS A 1 643 ? -26.806 -7.566  5.464   1.00 97.12 643 A 1 
ATOM 5245 C C   . CYS A 1 643 ? -25.745 -7.523  4.355   1.00 97.27 643 A 1 
ATOM 5246 O O   . CYS A 1 643 ? -24.550 -7.507  4.650   1.00 96.63 643 A 1 
ATOM 5247 C CB  . CYS A 1 643 ? -27.498 -8.932  5.535   1.00 97.16 643 A 1 
ATOM 5248 S SG  . CYS A 1 643 ? -26.256 -10.199 5.922   1.00 95.98 643 A 1 
ATOM 5249 N N   . LEU A 1 644 ? -26.164 -7.414  3.081   1.00 96.41 644 A 1 
ATOM 5250 C CA  . LEU A 1 644 ? -25.252 -7.303  1.940   1.00 96.48 644 A 1 
ATOM 5251 C C   . LEU A 1 644 ? -24.306 -6.107  2.090   1.00 96.66 644 A 1 
ATOM 5252 O O   . LEU A 1 644 ? -23.132 -6.232  1.769   1.00 96.14 644 A 1 
ATOM 5253 C CB  . LEU A 1 644 ? -26.075 -7.218  0.640   1.00 96.27 644 A 1 
ATOM 5254 C CG  . LEU A 1 644 ? -25.226 -7.035  -0.637  1.00 95.67 644 A 1 
ATOM 5255 C CD1 . LEU A 1 644 ? -24.249 -8.189  -0.867  1.00 89.81 644 A 1 
ATOM 5256 C CD2 . LEU A 1 644 ? -26.141 -6.936  -1.858  1.00 89.33 644 A 1 
ATOM 5257 N N   . SER A 1 645 ? -24.776 -4.979  2.628   1.00 96.69 645 A 1 
ATOM 5258 C CA  . SER A 1 645 ? -23.942 -3.794  2.872   1.00 96.34 645 A 1 
ATOM 5259 C C   . SER A 1 645 ? -22.765 -4.095  3.813   1.00 96.45 645 A 1 
ATOM 5260 O O   . SER A 1 645 ? -21.631 -3.739  3.503   1.00 95.63 645 A 1 
ATOM 5261 C CB  . SER A 1 645 ? -24.796 -2.656  3.435   1.00 95.71 645 A 1 
ATOM 5262 O OG  . SER A 1 645 ? -25.824 -2.307  2.523   1.00 87.24 645 A 1 
ATOM 5263 N N   . ALA A 1 646 ? -23.005 -4.820  4.916   1.00 96.57 646 A 1 
ATOM 5264 C CA  . ALA A 1 646 ? -21.939 -5.261  5.821   1.00 96.85 646 A 1 
ATOM 5265 C C   . ALA A 1 646 ? -21.003 -6.287  5.154   1.00 96.98 646 A 1 
ATOM 5266 O O   . ALA A 1 646 ? -19.781 -6.205  5.286   1.00 96.08 646 A 1 
ATOM 5267 C CB  . ALA A 1 646 ? -22.584 -5.831  7.095   1.00 96.58 646 A 1 
ATOM 5268 N N   . VAL A 1 647 ? -21.576 -7.225  4.386   1.00 97.17 647 A 1 
ATOM 5269 C CA  . VAL A 1 647 ? -20.821 -8.272  3.676   1.00 97.42 647 A 1 
ATOM 5270 C C   . VAL A 1 647 ? -19.917 -7.686  2.591   1.00 97.18 647 A 1 
ATOM 5271 O O   . VAL A 1 647 ? -18.795 -8.155  2.440   1.00 96.38 647 A 1 
ATOM 5272 C CB  . VAL A 1 647 ? -21.781 -9.325  3.091   1.00 97.16 647 A 1 
ATOM 5273 C CG1 . VAL A 1 647 ? -21.064 -10.355 2.206   1.00 93.78 647 A 1 
ATOM 5274 C CG2 . VAL A 1 647 ? -22.469 -10.117 4.212   1.00 92.76 647 A 1 
ATOM 5275 N N   . VAL A 1 648 ? -20.357 -6.656  1.857   1.00 97.20 648 A 1 
ATOM 5276 C CA  . VAL A 1 648 ? -19.545 -5.970  0.835   1.00 96.75 648 A 1 
ATOM 5277 C C   . VAL A 1 648 ? -18.305 -5.336  1.457   1.00 96.55 648 A 1 
ATOM 5278 O O   . VAL A 1 648 ? -17.211 -5.518  0.931   1.00 95.69 648 A 1 
ATOM 5279 C CB  . VAL A 1 648 ? -20.390 -4.926  0.077   1.00 96.04 648 A 1 
ATOM 5280 C CG1 . VAL A 1 648 ? -19.544 -3.941  -0.747  1.00 91.12 648 A 1 
ATOM 5281 C CG2 . VAL A 1 648 ? -21.340 -5.614  -0.910  1.00 91.47 648 A 1 
ATOM 5282 N N   . ILE A 1 649 ? -18.451 -4.650  2.599   1.00 96.97 649 A 1 
ATOM 5283 C CA  . ILE A 1 649 ? -17.310 -4.055  3.313   1.00 96.75 649 A 1 
ATOM 5284 C C   . ILE A 1 649 ? -16.343 -5.147  3.778   1.00 96.62 649 A 1 
ATOM 5285 O O   . ILE A 1 649 ? -15.134 -5.029  3.571   1.00 95.84 649 A 1 
ATOM 5286 C CB  . ILE A 1 649 ? -17.787 -3.206  4.511   1.00 96.45 649 A 1 
ATOM 5287 C CG1 . ILE A 1 649 ? -18.681 -2.030  4.060   1.00 93.58 649 A 1 
ATOM 5288 C CG2 . ILE A 1 649 ? -16.577 -2.649  5.291   1.00 93.73 649 A 1 
ATOM 5289 C CD1 . ILE A 1 649 ? -19.454 -1.404  5.225   1.00 88.56 649 A 1 
ATOM 5290 N N   . LEU A 1 650 ? -16.865 -6.223  4.376   1.00 97.05 650 A 1 
ATOM 5291 C CA  . LEU A 1 650 ? -16.043 -7.332  4.857   1.00 97.16 650 A 1 
ATOM 5292 C C   . LEU A 1 650 ? -15.323 -8.051  3.708   1.00 96.77 650 A 1 
ATOM 5293 O O   . LEU A 1 650 ? -14.138 -8.350  3.825   1.00 96.00 650 A 1 
ATOM 5294 C CB  . LEU A 1 650 ? -16.934 -8.290  5.670   1.00 97.36 650 A 1 
ATOM 5295 C CG  . LEU A 1 650 ? -16.175 -9.501  6.249   1.00 96.89 650 A 1 
ATOM 5296 C CD1 . LEU A 1 650 ? -15.055 -9.096  7.207   1.00 91.88 650 A 1 
ATOM 5297 C CD2 . LEU A 1 650 ? -17.147 -10.396 7.011   1.00 91.97 650 A 1 
ATOM 5298 N N   . ASP A 1 651 ? -16.006 -8.309  2.593   1.00 96.95 651 A 1 
ATOM 5299 C CA  . ASP A 1 651 ? -15.405 -8.971  1.429   1.00 96.62 651 A 1 
ATOM 5300 C C   . ASP A 1 651 ? -14.326 -8.100  0.779   1.00 95.86 651 A 1 
ATOM 5301 O O   . ASP A 1 651 ? -13.251 -8.612  0.479   1.00 94.28 651 A 1 
ATOM 5302 C CB  . ASP A 1 651 ? -16.488 -9.358  0.416   1.00 96.36 651 A 1 
ATOM 5303 C CG  . ASP A 1 651 ? -15.915 -10.157 -0.766  1.00 95.30 651 A 1 
ATOM 5304 O OD1 . ASP A 1 651 ? -15.362 -11.253 -0.536  1.00 88.20 651 A 1 
ATOM 5305 O OD2 . ASP A 1 651 ? -16.061 -9.701  -1.924  1.00 88.01 651 A 1 
ATOM 5306 N N   . HIS A 1 652 ? -14.558 -6.791  0.635   1.00 96.68 652 A 1 
ATOM 5307 C CA  . HIS A 1 652 ? -13.540 -5.860  0.142   1.00 95.82 652 A 1 
ATOM 5308 C C   . HIS A 1 652 ? -12.311 -5.836  1.059   1.00 95.41 652 A 1 
ATOM 5309 O O   . HIS A 1 652 ? -11.187 -6.027  0.600   1.00 93.91 652 A 1 
ATOM 5310 C CB  . HIS A 1 652 ? -14.156 -4.463  -0.006  1.00 95.10 652 A 1 
ATOM 5311 C CG  . HIS A 1 652 ? -13.168 -3.451  -0.531  1.00 94.02 652 A 1 
ATOM 5312 N ND1 . HIS A 1 652 ? -12.667 -3.389  -1.809  1.00 81.85 652 A 1 
ATOM 5313 C CD2 . HIS A 1 652 ? -12.584 -2.442  0.187   1.00 82.48 652 A 1 
ATOM 5314 C CE1 . HIS A 1 652 ? -11.798 -2.362  -1.859  1.00 85.42 652 A 1 
ATOM 5315 N NE2 . HIS A 1 652 ? -11.718 -1.753  -0.665  1.00 87.42 652 A 1 
ATOM 5316 N N   . LEU A 1 653 ? -12.520 -5.698  2.377   1.00 95.94 653 A 1 
ATOM 5317 C CA  . LEU A 1 653 ? -11.448 -5.686  3.378   1.00 95.51 653 A 1 
ATOM 5318 C C   . LEU A 1 653 ? -10.567 -6.944  3.307   1.00 94.93 653 A 1 
ATOM 5319 O O   . LEU A 1 653 ? -9.348  -6.864  3.443   1.00 92.79 653 A 1 
ATOM 5320 C CB  . LEU A 1 653 ? -12.115 -5.543  4.761   1.00 94.91 653 A 1 
ATOM 5321 C CG  . LEU A 1 653 ? -11.141 -5.480  5.953   1.00 92.52 653 A 1 
ATOM 5322 C CD1 . LEU A 1 653 ? -10.316 -4.196  5.932   1.00 84.11 653 A 1 
ATOM 5323 C CD2 . LEU A 1 653 ? -11.921 -5.503  7.268   1.00 83.76 653 A 1 
ATOM 5324 N N   . VAL A 1 654 ? -11.185 -8.110  3.098   1.00 96.00 654 A 1 
ATOM 5325 C CA  . VAL A 1 654 ? -10.556 -9.431  3.210   1.00 95.73 654 A 1 
ATOM 5326 C C   . VAL A 1 654 ? -10.033 -9.960  1.870   1.00 94.91 654 A 1 
ATOM 5327 O O   . VAL A 1 654 ? -8.928  -10.504 1.809   1.00 92.47 654 A 1 
ATOM 5328 C CB  . VAL A 1 654 ? -11.585 -10.386 3.855   1.00 94.65 654 A 1 
ATOM 5329 C CG1 . VAL A 1 654 ? -11.187 -11.850 3.752   1.00 87.68 654 A 1 
ATOM 5330 C CG2 . VAL A 1 654 ? -11.769 -10.062 5.345   1.00 87.81 654 A 1 
ATOM 5331 N N   . ASN A 1 655 ? -10.812 -9.833  0.791   1.00 95.05 655 A 1 
ATOM 5332 C CA  . ASN A 1 655 ? -10.575 -10.502 -0.494  1.00 94.38 655 A 1 
ATOM 5333 C C   . ASN A 1 655 ? -10.041 -9.583  -1.599  1.00 93.29 655 A 1 
ATOM 5334 O O   . ASN A 1 655 ? -9.628  -10.100 -2.640  1.00 90.92 655 A 1 
ATOM 5335 C CB  . ASN A 1 655 ? -11.857 -11.229 -0.931  1.00 94.08 655 A 1 
ATOM 5336 C CG  . ASN A 1 655 ? -12.152 -12.464 -0.102  1.00 93.62 655 A 1 
ATOM 5337 O OD1 . ASN A 1 655 ? -11.304 -13.325 0.097   1.00 85.54 655 A 1 
ATOM 5338 N ND2 . ASN A 1 655 ? -13.364 -12.632 0.359   1.00 85.92 655 A 1 
ATOM 5339 N N   . ASP A 1 656 ? -9.991  -8.257  -1.394  1.00 94.11 656 A 1 
ATOM 5340 C CA  . ASP A 1 656 ? -9.345  -7.328  -2.327  1.00 93.52 656 A 1 
ATOM 5341 C C   . ASP A 1 656 ? -7.891  -7.056  -1.907  1.00 92.55 656 A 1 
ATOM 5342 O O   . ASP A 1 656 ? -7.626  -6.478  -0.856  1.00 90.10 656 A 1 
ATOM 5343 C CB  . ASP A 1 656 ? -10.182 -6.041  -2.473  1.00 92.59 656 A 1 
ATOM 5344 C CG  . ASP A 1 656 ? -9.677  -5.122  -3.596  1.00 89.83 656 A 1 
ATOM 5345 O OD1 . ASP A 1 656 ? -8.547  -5.341  -4.099  1.00 82.19 656 A 1 
ATOM 5346 O OD2 . ASP A 1 656 ? -10.412 -4.188  -3.965  1.00 81.28 656 A 1 
ATOM 5347 N N   . GLU A 1 657 ? -6.914  -7.452  -2.750  1.00 91.05 657 A 1 
ATOM 5348 C CA  . GLU A 1 657 ? -5.480  -7.203  -2.507  1.00 90.17 657 A 1 
ATOM 5349 C C   . GLU A 1 657 ? -5.155  -5.701  -2.413  1.00 88.79 657 A 1 
ATOM 5350 O O   . GLU A 1 657 ? -4.148  -5.320  -1.815  1.00 84.54 657 A 1 
ATOM 5351 C CB  . GLU A 1 657 ? -4.636  -7.889  -3.606  1.00 87.81 657 A 1 
ATOM 5352 C CG  . GLU A 1 657 ? -3.118  -7.797  -3.340  1.00 80.29 657 A 1 
ATOM 5353 C CD  . GLU A 1 657 ? -2.216  -8.574  -4.322  1.00 79.95 657 A 1 
ATOM 5354 O OE1 . GLU A 1 657 ? -1.005  -8.745  -3.983  1.00 70.81 657 A 1 
ATOM 5355 O OE2 . GLU A 1 657 ? -2.690  -9.007  -5.393  1.00 72.93 657 A 1 
ATOM 5356 N N   . THR A 1 658 ? -5.997  -4.835  -2.990  1.00 90.88 658 A 1 
ATOM 5357 C CA  . THR A 1 658 ? -5.818  -3.373  -2.977  1.00 89.55 658 A 1 
ATOM 5358 C C   . THR A 1 658 ? -6.525  -2.674  -1.813  1.00 89.70 658 A 1 
ATOM 5359 O O   . THR A 1 658 ? -6.451  -1.451  -1.716  1.00 87.47 658 A 1 
ATOM 5360 C CB  . THR A 1 658 ? -6.214  -2.729  -4.319  1.00 88.12 658 A 1 
ATOM 5361 O OG1 . THR A 1 658 ? -7.584  -2.780  -4.627  1.00 81.41 658 A 1 
ATOM 5362 C CG2 . THR A 1 658 ? -5.478  -3.378  -5.495  1.00 78.59 658 A 1 
ATOM 5363 N N   . SER A 1 659 ? -7.187  -3.418  -0.929  1.00 90.84 659 A 1 
ATOM 5364 C CA  . SER A 1 659 ? -7.851  -2.847  0.245   1.00 91.29 659 A 1 
ATOM 5365 C C   . SER A 1 659 ? -6.840  -2.297  1.257   1.00 90.60 659 A 1 
ATOM 5366 O O   . SER A 1 659 ? -5.696  -2.751  1.340   1.00 88.69 659 A 1 
ATOM 5367 C CB  . SER A 1 659 ? -8.785  -3.868  0.911   1.00 91.05 659 A 1 
ATOM 5368 O OG  . SER A 1 659 ? -8.066  -4.826  1.659   1.00 84.59 659 A 1 
ATOM 5369 N N   . TRP A 1 660 ? -7.286  -1.358  2.094   1.00 91.70 660 A 1 
ATOM 5370 C CA  . TRP A 1 660 ? -6.465  -0.751  3.150   1.00 90.95 660 A 1 
ATOM 5371 C C   . TRP A 1 660 ? -5.930  -1.766  4.176   1.00 90.50 660 A 1 
ATOM 5372 O O   . TRP A 1 660 ? -4.996  -1.457  4.909   1.00 87.78 660 A 1 
ATOM 5373 C CB  . TRP A 1 660 ? -7.276  0.342   3.852   1.00 90.34 660 A 1 
ATOM 5374 C CG  . TRP A 1 660 ? -8.514  -0.134  4.554   1.00 90.33 660 A 1 
ATOM 5375 C CD1 . TRP A 1 660 ? -8.571  -0.604  5.816   1.00 87.90 660 A 1 
ATOM 5376 C CD2 . TRP A 1 660 ? -9.879  -0.230  4.031   1.00 90.34 660 A 1 
ATOM 5377 N NE1 . TRP A 1 660 ? -9.867  -0.998  6.113   1.00 87.79 660 A 1 
ATOM 5378 C CE2 . TRP A 1 660 ? -10.709 -0.794  5.042   1.00 89.51 660 A 1 
ATOM 5379 C CE3 . TRP A 1 660 ? -10.485 0.093   2.805   1.00 88.61 660 A 1 
ATOM 5380 C CZ2 . TRP A 1 660 ? -12.078 -1.046  4.835   1.00 88.54 660 A 1 
ATOM 5381 C CZ3 . TRP A 1 660 ? -11.858 -0.147  2.585   1.00 87.06 660 A 1 
ATOM 5382 C CH2 . TRP A 1 660 ? -12.650 -0.722  3.593   1.00 86.97 660 A 1 
ATOM 5383 N N   . ALA A 1 661 ? -6.480  -2.989  4.235   1.00 91.31 661 A 1 
ATOM 5384 C CA  . ALA A 1 661 ? -5.972  -4.048  5.110   1.00 91.33 661 A 1 
ATOM 5385 C C   . ALA A 1 661 ? -4.579  -4.557  4.701   1.00 90.53 661 A 1 
ATOM 5386 O O   . ALA A 1 661 ? -3.863  -5.134  5.526   1.00 87.95 661 A 1 
ATOM 5387 C CB  . ALA A 1 661 ? -6.972  -5.205  5.106   1.00 91.48 661 A 1 
ATOM 5388 N N   . TYR A 1 662 ? -4.199  -4.354  3.436   1.00 91.21 662 A 1 
ATOM 5389 C CA  . TYR A 1 662 ? -2.940  -4.811  2.847   1.00 90.09 662 A 1 
ATOM 5390 C C   . TYR A 1 662 ? -1.936  -3.689  2.580   1.00 86.60 662 A 1 
ATOM 5391 O O   . TYR A 1 662 ? -0.816  -3.974  2.145   1.00 78.40 662 A 1 
ATOM 5392 C CB  . TYR A 1 662 ? -3.251  -5.612  1.581   1.00 90.33 662 A 1 
ATOM 5393 C CG  . TYR A 1 662 ? -4.131  -6.821  1.828   1.00 91.86 662 A 1 
ATOM 5394 C CD1 . TYR A 1 662 ? -3.640  -7.901  2.583   1.00 88.36 662 A 1 
ATOM 5395 C CD2 . TYR A 1 662 ? -5.439  -6.856  1.315   1.00 88.97 662 A 1 
ATOM 5396 C CE1 . TYR A 1 662 ? -4.450  -9.025  2.805   1.00 88.23 662 A 1 
ATOM 5397 C CE2 . TYR A 1 662 ? -6.251  -7.980  1.537   1.00 89.19 662 A 1 
ATOM 5398 C CZ  . TYR A 1 662 ? -5.756  -9.069  2.276   1.00 91.86 662 A 1 
ATOM 5399 O OH  . TYR A 1 662 ? -6.529  -10.163 2.472   1.00 90.95 662 A 1 
ATOM 5400 N N   . ASP A 1 663 ? -2.295  -2.443  2.870   1.00 85.60 663 A 1 
ATOM 5401 C CA  . ASP A 1 663 ? -1.357  -1.326  2.801   1.00 81.20 663 A 1 
ATOM 5402 C C   . ASP A 1 663 ? -0.169  -1.546  3.757   1.00 76.82 663 A 1 
ATOM 5403 O O   . ASP A 1 663 ? -0.281  -2.174  4.813   1.00 67.45 663 A 1 
ATOM 5404 C CB  . ASP A 1 663 ? -2.074  0.007   3.087   1.00 77.55 663 A 1 
ATOM 5405 C CG  . ASP A 1 663 ? -2.851  0.566   1.884   1.00 70.37 663 A 1 
ATOM 5406 O OD1 . ASP A 1 663 ? -2.578  0.114   0.752   1.00 64.54 663 A 1 
ATOM 5407 O OD2 . ASP A 1 663 ? -3.616  1.527   2.112   1.00 64.13 663 A 1 
ATOM 5408 N N   . ASN A 1 664 ? 1.001   -0.989  3.404   1.00 71.92 664 A 1 
ATOM 5409 C CA  . ASN A 1 664 ? 2.296   -1.182  4.086   1.00 68.54 664 A 1 
ATOM 5410 C C   . ASN A 1 664 ? 2.367   -0.744  5.576   1.00 67.61 664 A 1 
ATOM 5411 O O   . ASN A 1 664 ? 3.455   -0.675  6.151   1.00 60.24 664 A 1 
ATOM 5412 C CB  . ASN A 1 664 ? 3.389   -0.483  3.246   1.00 60.91 664 A 1 
ATOM 5413 C CG  . ASN A 1 664 ? 3.784   -1.228  1.985   1.00 53.97 664 A 1 
ATOM 5414 O OD1 . ASN A 1 664 ? 3.744   -2.442  1.893   1.00 48.60 664 A 1 
ATOM 5415 N ND2 . ASN A 1 664 ? 4.243   -0.522  0.981   1.00 45.96 664 A 1 
ATOM 5416 N N   . ARG A 1 665 ? 1.240   -0.463  6.222   1.00 65.76 665 A 1 
ATOM 5417 C CA  . ARG A 1 665 ? 1.110   -0.051  7.625   1.00 64.81 665 A 1 
ATOM 5418 C C   . ARG A 1 665 ? 0.507   -1.155  8.496   1.00 67.58 665 A 1 
ATOM 5419 O O   . ARG A 1 665 ? -0.447  -0.904  9.227   1.00 61.65 665 A 1 
ATOM 5420 C CB  . ARG A 1 665 ? 0.302   1.255   7.714   1.00 56.28 665 A 1 
ATOM 5421 C CG  . ARG A 1 665 ? 0.985   2.441   7.026   1.00 49.19 665 A 1 
ATOM 5422 C CD  . ARG A 1 665 ? 0.160   3.696   7.302   1.00 43.65 665 A 1 
ATOM 5423 N NE  . ARG A 1 665 ? 0.735   4.880   6.644   1.00 36.96 665 A 1 
ATOM 5424 C CZ  . ARG A 1 665 ? 0.256   6.110   6.712   1.00 31.69 665 A 1 
ATOM 5425 N NH1 . ARG A 1 665 ? -0.803  6.400   7.422   1.00 30.08 665 A 1 
ATOM 5426 N NH2 . ARG A 1 665 ? 0.834   7.077   6.059   1.00 27.97 665 A 1 
ATOM 5427 N N   . SER A 1 666 ? 1.061   -2.360  8.469   1.00 65.83 666 A 1 
ATOM 5428 C CA  . SER A 1 666 ? 0.690   -3.351  9.485   1.00 68.04 666 A 1 
ATOM 5429 C C   . SER A 1 666 ? 1.185   -2.863  10.849  1.00 71.91 666 A 1 
ATOM 5430 O O   . SER A 1 666 ? 2.371   -2.976  11.167  1.00 66.95 666 A 1 
ATOM 5431 C CB  . SER A 1 666 ? 1.207   -4.750  9.134   1.00 61.72 666 A 1 
ATOM 5432 O OG  . SER A 1 666 ? 2.615   -4.795  9.098   1.00 55.05 666 A 1 
ATOM 5433 N N   . GLY A 1 667 ? 0.282   -2.260  11.628  1.00 73.03 667 A 1 
ATOM 5434 C CA  . GLY A 1 667 ? 0.530   -1.864  13.009  1.00 76.96 667 A 1 
ATOM 5435 C C   . GLY A 1 667 ? 0.804   -3.065  13.928  1.00 81.58 667 A 1 
ATOM 5436 O O   . GLY A 1 667 ? 0.880   -4.210  13.469  1.00 78.21 667 A 1 
ATOM 5437 N N   . PRO A 1 668 ? 0.976   -2.825  15.237  1.00 78.84 668 A 1 
ATOM 5438 C CA  . PRO A 1 668 ? 1.142   -3.904  16.206  1.00 82.87 668 A 1 
ATOM 5439 C C   . PRO A 1 668 ? -0.083  -4.838  16.219  1.00 86.50 668 A 1 
ATOM 5440 O O   . PRO A 1 668 ? -1.204  -4.408  15.980  1.00 84.57 668 A 1 
ATOM 5441 C CB  . PRO A 1 668 ? 1.359   -3.205  17.545  1.00 78.83 668 A 1 
ATOM 5442 C CG  . PRO A 1 668 ? 0.652   -1.863  17.374  1.00 74.62 668 A 1 
ATOM 5443 C CD  . PRO A 1 668 ? 0.887   -1.542  15.903  1.00 78.90 668 A 1 
ATOM 5444 N N   . LEU A 1 669 ? 0.140   -6.114  16.541  1.00 83.73 669 A 1 
ATOM 5445 C CA  . LEU A 1 669 ? -0.928  -7.128  16.629  1.00 86.02 669 A 1 
ATOM 5446 C C   . LEU A 1 669 ? -1.856  -6.904  17.832  1.00 88.71 669 A 1 
ATOM 5447 O O   . LEU A 1 669 ? -3.013  -7.304  17.801  1.00 86.48 669 A 1 
ATOM 5448 C CB  . LEU A 1 669 ? -0.292  -8.529  16.728  1.00 83.40 669 A 1 
ATOM 5449 C CG  . LEU A 1 669 ? 0.501   -8.986  15.488  1.00 81.21 669 A 1 
ATOM 5450 C CD1 . LEU A 1 669 ? 1.189   -10.321 15.793  1.00 75.80 669 A 1 
ATOM 5451 C CD2 . LEU A 1 669 ? -0.396  -9.176  14.269  1.00 75.02 669 A 1 
ATOM 5452 N N   . PHE A 1 670 ? -1.345  -6.291  18.899  1.00 88.42 670 A 1 
ATOM 5453 C CA  . PHE A 1 670 ? -2.057  -6.086  20.152  1.00 89.20 670 A 1 
ATOM 5454 C C   . PHE A 1 670 ? -2.100  -4.607  20.541  1.00 89.69 670 A 1 
ATOM 5455 O O   . PHE A 1 670 ? -1.212  -3.821  20.199  1.00 87.27 670 A 1 
ATOM 5456 C CB  . PHE A 1 670 ? -1.436  -6.959  21.255  1.00 87.88 670 A 1 
ATOM 5457 C CG  . PHE A 1 670 ? 0.008   -6.634  21.569  1.00 88.57 670 A 1 
ATOM 5458 C CD1 . PHE A 1 670 ? 1.044   -7.309  20.899  1.00 83.21 670 A 1 
ATOM 5459 C CD2 . PHE A 1 670 ? 0.318   -5.631  22.504  1.00 83.63 670 A 1 
ATOM 5460 C CE1 . PHE A 1 670 ? 2.381   -6.971  21.152  1.00 82.13 670 A 1 
ATOM 5461 C CE2 . PHE A 1 670 ? 1.658   -5.291  22.756  1.00 82.67 670 A 1 
ATOM 5462 C CZ  . PHE A 1 670 ? 2.691   -5.959  22.074  1.00 84.88 670 A 1 
ATOM 5463 N N   . ARG A 1 671 ? -3.145  -4.244  21.286  1.00 88.63 671 A 1 
ATOM 5464 C CA  . ARG A 1 671 ? -3.331  -2.918  21.871  1.00 89.66 671 A 1 
ATOM 5465 C C   . ARG A 1 671 ? -2.215  -2.639  22.874  1.00 89.71 671 A 1 
ATOM 5466 O O   . ARG A 1 671 ? -1.951  -3.446  23.761  1.00 87.20 671 A 1 
ATOM 5467 C CB  . ARG A 1 671 ? -4.717  -2.862  22.519  1.00 88.65 671 A 1 
ATOM 5468 C CG  . ARG A 1 671 ? -5.052  -1.483  23.089  1.00 86.40 671 A 1 
ATOM 5469 C CD  . ARG A 1 671 ? -6.430  -1.476  23.763  1.00 87.29 671 A 1 
ATOM 5470 N NE  . ARG A 1 671 ? -7.515  -1.706  22.793  1.00 84.29 671 A 1 
ATOM 5471 C CZ  . ARG A 1 671 ? -8.230  -0.794  22.168  1.00 85.69 671 A 1 
ATOM 5472 N NH1 . ARG A 1 671 ? -8.088  0.483   22.367  1.00 75.36 671 A 1 
ATOM 5473 N NH2 . ARG A 1 671 ? -9.121  -1.154  21.308  1.00 77.90 671 A 1 
ATOM 5474 N N   . SER A 1 672 ? -1.583  -1.485  22.737  1.00 86.25 672 A 1 
ATOM 5475 C CA  . SER A 1 672 ? -0.473  -1.069  23.600  1.00 85.53 672 A 1 
ATOM 5476 C C   . SER A 1 672 ? -0.646  0.357   24.112  1.00 84.01 672 A 1 
ATOM 5477 O O   . SER A 1 672 ? -1.331  1.167   23.492  1.00 82.33 672 A 1 
ATOM 5478 C CB  . SER A 1 672 ? 0.860   -1.249  22.876  1.00 83.72 672 A 1 
ATOM 5479 O OG  . SER A 1 672 ? 0.937   -0.427  21.727  1.00 76.54 672 A 1 
ATOM 5480 N N   . VAL A 1 673 ? -0.012  0.659   25.251  1.00 82.63 673 A 1 
ATOM 5481 C CA  . VAL A 1 673 ? -0.100  1.961   25.939  1.00 78.81 673 A 1 
ATOM 5482 C C   . VAL A 1 673 ? 0.368   3.119   25.047  1.00 75.05 673 A 1 
ATOM 5483 O O   . VAL A 1 673 ? -0.212  4.200   25.077  1.00 68.72 673 A 1 
ATOM 5484 C CB  . VAL A 1 673 ? 0.725   1.922   27.242  1.00 77.78 673 A 1 
ATOM 5485 C CG1 . VAL A 1 673 ? 0.722   3.258   27.994  1.00 70.61 673 A 1 
ATOM 5486 C CG2 . VAL A 1 673 ? 0.196   0.853   28.212  1.00 72.58 673 A 1 
ATOM 5487 N N   . ASP A 1 674 ? 1.403   2.900   24.250  1.00 76.21 674 A 1 
ATOM 5488 C CA  . ASP A 1 674 ? 2.022   3.887   23.355  1.00 75.67 674 A 1 
ATOM 5489 C C   . ASP A 1 674 ? 1.580   3.757   21.884  1.00 76.76 674 A 1 
ATOM 5490 O O   . ASP A 1 674 ? 2.045   4.510   21.028  1.00 70.78 674 A 1 
ATOM 5491 C CB  . ASP A 1 674 ? 3.556   3.781   23.501  1.00 70.64 674 A 1 
ATOM 5492 C CG  . ASP A 1 674 ? 4.147   2.430   23.063  1.00 62.98 674 A 1 
ATOM 5493 O OD1 . ASP A 1 674 ? 3.376   1.484   22.786  1.00 55.46 674 A 1 
ATOM 5494 O OD2 . ASP A 1 674 ? 5.392   2.314   23.007  1.00 56.42 674 A 1 
ATOM 5495 N N   . GLY A 1 675 ? 0.723   2.779   21.566  1.00 76.78 675 A 1 
ATOM 5496 C CA  . GLY A 1 675 ? 0.360   2.427   20.193  1.00 76.55 675 A 1 
ATOM 5497 C C   . GLY A 1 675 ? 1.496   1.792   19.373  1.00 77.42 675 A 1 
ATOM 5498 O O   . GLY A 1 675 ? 1.282   1.438   18.214  1.00 73.51 675 A 1 
ATOM 5499 N N   . ALA A 1 676 ? 2.694   1.626   19.954  1.00 78.14 676 A 1 
ATOM 5500 C CA  . ALA A 1 676 ? 3.874   1.098   19.260  1.00 77.25 676 A 1 
ATOM 5501 C C   . ALA A 1 676 ? 4.044   -0.429  19.393  1.00 77.73 676 A 1 
ATOM 5502 O O   . ALA A 1 676 ? 4.928   -1.007  18.757  1.00 71.55 676 A 1 
ATOM 5503 C CB  . ALA A 1 676 ? 5.112   1.861   19.747  1.00 73.78 676 A 1 
ATOM 5504 N N   . GLY A 1 677 ? 3.199   -1.098  20.189  1.00 77.75 677 A 1 
ATOM 5505 C CA  . GLY A 1 677 ? 3.248   -2.553  20.370  1.00 77.74 677 A 1 
ATOM 5506 C C   . GLY A 1 677 ? 4.360   -3.026  21.304  1.00 79.68 677 A 1 
ATOM 5507 O O   . GLY A 1 677 ? 4.915   -4.107  21.092  1.00 75.80 677 A 1 
ATOM 5508 N N   . ASN A 1 678 ? 4.707   -2.211  22.314  1.00 78.50 678 A 1 
ATOM 5509 C CA  . ASN A 1 678 ? 5.741   -2.528  23.301  1.00 79.43 678 A 1 
ATOM 5510 C C   . ASN A 1 678 ? 5.138   -3.054  24.612  1.00 78.95 678 A 1 
ATOM 5511 O O   . ASN A 1 678 ? 5.507   -4.135  25.058  1.00 75.37 678 A 1 
ATOM 5512 C CB  . ASN A 1 678 ? 6.610   -1.286  23.537  1.00 76.97 678 A 1 
ATOM 5513 C CG  . ASN A 1 678 ? 7.398   -0.875  22.312  1.00 70.94 678 A 1 
ATOM 5514 O OD1 . ASN A 1 678 ? 7.954   -1.693  21.585  1.00 64.67 678 A 1 
ATOM 5515 N ND2 . ASN A 1 678 ? 7.497   0.408   22.051  1.00 63.29 678 A 1 
ATOM 5516 N N   . ILE A 1 679 ? 4.205   -2.301  25.219  1.00 80.50 679 A 1 
ATOM 5517 C CA  . ILE A 1 679 ? 3.574   -2.635  26.502  1.00 82.67 679 A 1 
ATOM 5518 C C   . ILE A 1 679 ? 2.089   -2.912  26.255  1.00 84.87 679 A 1 
ATOM 5519 O O   . ILE A 1 679 ? 1.375   -1.976  25.880  1.00 82.64 679 A 1 
ATOM 5520 C CB  . ILE A 1 679 ? 3.787   -1.513  27.541  1.00 80.69 679 A 1 
ATOM 5521 C CG1 . ILE A 1 679 ? 5.291   -1.230  27.748  1.00 73.72 679 A 1 
ATOM 5522 C CG2 . ILE A 1 679 ? 3.115   -1.894  28.875  1.00 73.61 679 A 1 
ATOM 5523 C CD1 . ILE A 1 679 ? 5.581   -0.019  28.647  1.00 65.12 679 A 1 
ATOM 5524 N N   . PRO A 1 680 ? 1.598   -4.151  26.448  1.00 84.25 680 A 1 
ATOM 5525 C CA  . PRO A 1 680 ? 0.190   -4.502  26.270  1.00 85.44 680 A 1 
ATOM 5526 C C   . PRO A 1 680 ? -0.740  -3.692  27.176  1.00 86.28 680 A 1 
ATOM 5527 O O   . PRO A 1 680 ? -0.391  -3.368  28.309  1.00 84.89 680 A 1 
ATOM 5528 C CB  . PRO A 1 680 ? 0.089   -6.001  26.573  1.00 83.91 680 A 1 
ATOM 5529 C CG  . PRO A 1 680 ? 1.506   -6.506  26.337  1.00 82.83 680 A 1 
ATOM 5530 C CD  . PRO A 1 680 ? 2.368   -5.335  26.778  1.00 86.87 680 A 1 
ATOM 5531 N N   . LEU A 1 681 ? -1.945  -3.391  26.677  1.00 84.52 681 A 1 
ATOM 5532 C CA  . LEU A 1 681 ? -3.012  -2.739  27.424  1.00 85.54 681 A 1 
ATOM 5533 C C   . LEU A 1 681 ? -4.208  -3.695  27.510  1.00 85.46 681 A 1 
ATOM 5534 O O   . LEU A 1 681 ? -4.836  -3.990  26.493  1.00 83.18 681 A 1 
ATOM 5535 C CB  . LEU A 1 681 ? -3.360  -1.405  26.733  1.00 84.08 681 A 1 
ATOM 5536 C CG  . LEU A 1 681 ? -4.436  -0.578  27.464  1.00 78.10 681 A 1 
ATOM 5537 C CD1 . LEU A 1 681 ? -3.924  -0.031  28.798  1.00 72.24 681 A 1 
ATOM 5538 C CD2 . LEU A 1 681 ? -4.855  0.611   26.600  1.00 72.29 681 A 1 
ATOM 5539 N N   . PHE A 1 682 ? -4.518  -4.166  28.721  1.00 84.96 682 A 1 
ATOM 5540 C CA  . PHE A 1 682 ? -5.523  -5.215  28.979  1.00 84.10 682 A 1 
ATOM 5541 C C   . PHE A 1 682 ? -6.939  -4.688  29.244  1.00 83.86 682 A 1 
ATOM 5542 O O   . PHE A 1 682 ? -7.865  -5.483  29.416  1.00 77.30 682 A 1 
ATOM 5543 C CB  . PHE A 1 682 ? -5.052  -6.068  30.164  1.00 82.35 682 A 1 
ATOM 5544 C CG  . PHE A 1 682 ? -3.813  -6.888  29.870  1.00 83.49 682 A 1 
ATOM 5545 C CD1 . PHE A 1 682 ? -3.945  -8.191  29.353  1.00 77.62 682 A 1 
ATOM 5546 C CD2 . PHE A 1 682 ? -2.534  -6.359  30.110  1.00 78.28 682 A 1 
ATOM 5547 C CE1 . PHE A 1 682 ? -2.806  -8.960  29.085  1.00 75.03 682 A 1 
ATOM 5548 C CE2 . PHE A 1 682 ? -1.393  -7.130  29.835  1.00 76.36 682 A 1 
ATOM 5549 C CZ  . PHE A 1 682 ? -1.530  -8.433  29.326  1.00 80.26 682 A 1 
ATOM 5550 N N   . SER A 1 683 ? -7.126  -3.373  29.315  1.00 82.58 683 A 1 
ATOM 5551 C CA  . SER A 1 683 ? -8.424  -2.754  29.568  1.00 84.17 683 A 1 
ATOM 5552 C C   . SER A 1 683 ? -8.592  -1.487  28.743  1.00 84.47 683 A 1 
ATOM 5553 O O   . SER A 1 683 ? -7.638  -0.758  28.486  1.00 79.93 683 A 1 
ATOM 5554 C CB  . SER A 1 683 ? -8.608  -2.467  31.063  1.00 78.95 683 A 1 
ATOM 5555 O OG  . SER A 1 683 ? -7.600  -1.601  31.551  1.00 68.27 683 A 1 
ATOM 5556 N N   . VAL A 1 684 ? -9.843  -1.226  28.343  1.00 84.91 684 A 1 
ATOM 5557 C CA  . VAL A 1 684 ? -10.245 0.025   27.698  1.00 86.29 684 A 1 
ATOM 5558 C C   . VAL A 1 684 ? -11.140 0.766   28.683  1.00 86.03 684 A 1 
ATOM 5559 O O   . VAL A 1 684 ? -12.249 0.318   28.969  1.00 80.20 684 A 1 
ATOM 5560 C CB  . VAL A 1 684 ? -10.933 -0.245  26.347  1.00 84.28 684 A 1 
ATOM 5561 C CG1 . VAL A 1 684 ? -11.354 1.064   25.676  1.00 76.53 684 A 1 
ATOM 5562 C CG2 . VAL A 1 684 ? -9.984  -0.975  25.387  1.00 77.48 684 A 1 
ATOM 5563 N N   . GLU A 1 685 ? -10.638 1.877   29.232  1.00 82.34 685 A 1 
ATOM 5564 C CA  . GLU A 1 685 ? -11.323 2.633   30.295  1.00 82.34 685 A 1 
ATOM 5565 C C   . GLU A 1 685 ? -12.578 3.354   29.790  1.00 82.70 685 A 1 
ATOM 5566 O O   . GLU A 1 685 ? -13.568 3.478   30.508  1.00 77.42 685 A 1 
ATOM 5567 C CB  . GLU A 1 685 ? -10.360 3.665   30.906  1.00 77.49 685 A 1 
ATOM 5568 C CG  . GLU A 1 685 ? -9.155  3.021   31.616  1.00 68.20 685 A 1 
ATOM 5569 C CD  . GLU A 1 685 ? -8.237  4.051   32.300  1.00 59.75 685 A 1 
ATOM 5570 O OE1 . GLU A 1 685 ? -7.334  3.602   33.041  1.00 52.42 685 A 1 
ATOM 5571 O OE2 . GLU A 1 685 ? -8.431  5.266   32.080  1.00 52.23 685 A 1 
ATOM 5572 N N   . THR A 1 686 ? -12.554 3.826   28.543  1.00 85.58 686 A 1 
ATOM 5573 C CA  . THR A 1 686 ? -13.640 4.595   27.938  1.00 86.07 686 A 1 
ATOM 5574 C C   . THR A 1 686 ? -14.420 3.734   26.955  1.00 87.60 686 A 1 
ATOM 5575 O O   . THR A 1 686 ? -13.936 3.454   25.860  1.00 84.51 686 A 1 
ATOM 5576 C CB  . THR A 1 686 ? -13.115 5.860   27.254  1.00 81.79 686 A 1 
ATOM 5577 O OG1 . THR A 1 686 ? -12.094 5.547   26.338  1.00 68.76 686 A 1 
ATOM 5578 C CG2 . THR A 1 686 ? -12.534 6.852   28.262  1.00 66.35 686 A 1 
ATOM 5579 N N   . LYS A 1 687 ? -15.645 3.363   27.321  1.00 88.38 687 A 1 
ATOM 5580 C CA  . LYS A 1 687 ? -16.631 2.764   26.414  1.00 89.46 687 A 1 
ATOM 5581 C C   . LYS A 1 687 ? -17.639 3.819   25.965  1.00 90.12 687 A 1 
ATOM 5582 O O   . LYS A 1 687 ? -17.918 4.767   26.697  1.00 86.67 687 A 1 
ATOM 5583 C CB  . LYS A 1 687 ? -17.317 1.571   27.089  1.00 86.94 687 A 1 
ATOM 5584 C CG  . LYS A 1 687 ? -16.332 0.432   27.407  1.00 84.98 687 A 1 
ATOM 5585 C CD  . LYS A 1 687 ? -17.138 -0.738  27.958  1.00 81.97 687 A 1 
ATOM 5586 C CE  . LYS A 1 687 ? -16.334 -2.008  28.203  1.00 75.13 687 A 1 
ATOM 5587 N NZ  . LYS A 1 687 ? -17.271 -3.112  28.510  1.00 68.32 687 A 1 
ATOM 5588 N N   . LEU A 1 688 ? -18.173 3.663   24.752  1.00 89.64 688 A 1 
ATOM 5589 C CA  . LEU A 1 688 ? -19.158 4.564   24.164  1.00 91.05 688 A 1 
ATOM 5590 C C   . LEU A 1 688 ? -20.551 3.930   24.229  1.00 91.57 688 A 1 
ATOM 5591 O O   . LEU A 1 688 ? -20.726 2.781   23.842  1.00 88.53 688 A 1 
ATOM 5592 C CB  . LEU A 1 688 ? -18.751 4.909   22.723  1.00 90.13 688 A 1 
ATOM 5593 C CG  . LEU A 1 688 ? -17.423 5.687   22.592  1.00 86.63 688 A 1 
ATOM 5594 C CD1 . LEU A 1 688 ? -17.068 5.859   21.113  1.00 78.53 688 A 1 
ATOM 5595 C CD2 . LEU A 1 688 ? -17.500 7.079   23.218  1.00 79.27 688 A 1 
ATOM 5596 N N   . ASP A 1 689 ? -21.552 4.700   24.654  1.00 87.75 689 A 1 
ATOM 5597 C CA  . ASP A 1 689 ? -22.955 4.278   24.597  1.00 90.06 689 A 1 
ATOM 5598 C C   . ASP A 1 689 ? -23.481 4.444   23.159  1.00 90.00 689 A 1 
ATOM 5599 O O   . ASP A 1 689 ? -23.969 5.506   22.753  1.00 87.73 689 A 1 
ATOM 5600 C CB  . ASP A 1 689 ? -23.773 5.039   25.651  1.00 89.11 689 A 1 
ATOM 5601 C CG  . ASP A 1 689 ? -25.241 4.600   25.738  1.00 87.88 689 A 1 
ATOM 5602 O OD1 . ASP A 1 689 ? -25.747 3.964   24.784  1.00 81.82 689 A 1 
ATOM 5603 O OD2 . ASP A 1 689 ? -25.892 4.992   26.734  1.00 82.08 689 A 1 
ATOM 5604 N N   . ALA A 1 690 ? -23.342 3.390   22.361  1.00 90.41 690 A 1 
ATOM 5605 C CA  . ALA A 1 690 ? -23.753 3.350   20.961  1.00 91.12 690 A 1 
ATOM 5606 C C   . ALA A 1 690 ? -25.269 3.517   20.782  1.00 92.27 690 A 1 
ATOM 5607 O O   . ALA A 1 690 ? -25.719 4.107   19.796  1.00 91.29 690 A 1 
ATOM 5608 C CB  . ALA A 1 690 ? -23.263 2.024   20.365  1.00 90.78 690 A 1 
ATOM 5609 N N   . ASP A 1 691 ? -26.076 3.069   21.736  1.00 90.72 691 A 1 
ATOM 5610 C CA  . ASP A 1 691 ? -27.534 3.202   21.696  1.00 92.10 691 A 1 
ATOM 5611 C C   . ASP A 1 691 ? -27.975 4.647   21.940  1.00 92.51 691 A 1 
ATOM 5612 O O   . ASP A 1 691 ? -28.883 5.148   21.268  1.00 91.38 691 A 1 
ATOM 5613 C CB  . ASP A 1 691 ? -28.177 2.274   22.734  1.00 91.74 691 A 1 
ATOM 5614 C CG  . ASP A 1 691 ? -28.200 0.799   22.333  1.00 87.83 691 A 1 
ATOM 5615 O OD1 . ASP A 1 691 ? -27.881 0.482   21.163  1.00 80.95 691 A 1 
ATOM 5616 O OD2 . ASP A 1 691 ? -28.676 0.014   23.175  1.00 80.78 691 A 1 
ATOM 5617 N N   . MET A 1 692 ? -27.315 5.357   22.862  1.00 90.13 692 A 1 
ATOM 5618 C CA  . MET A 1 692 ? -27.536 6.783   23.074  1.00 90.50 692 A 1 
ATOM 5619 C C   . MET A 1 692 ? -27.140 7.587   21.836  1.00 90.92 692 A 1 
ATOM 5620 O O   . MET A 1 692 ? -27.918 8.433   21.384  1.00 91.26 692 A 1 
ATOM 5621 C CB  . MET A 1 692 ? -26.765 7.247   24.311  1.00 91.35 692 A 1 
ATOM 5622 C CG  . MET A 1 692 ? -27.074 8.707   24.660  1.00 80.38 692 A 1 
ATOM 5623 S SD  . MET A 1 692 ? -26.128 9.337   26.069  1.00 71.43 692 A 1 
ATOM 5624 C CE  . MET A 1 692 ? -26.797 11.002  26.203  1.00 58.37 692 A 1 
ATOM 5625 N N   . ILE A 1 693 ? -25.976 7.299   21.243  1.00 90.64 693 A 1 
ATOM 5626 C CA  . ILE A 1 693 ? -25.506 7.947   20.008  1.00 90.83 693 A 1 
ATOM 5627 C C   . ILE A 1 693 ? -26.522 7.738   18.883  1.00 91.60 693 A 1 
ATOM 5628 O O   . ILE A 1 693 ? -26.932 8.707   18.241  1.00 90.74 693 A 1 
ATOM 5629 C CB  . ILE A 1 693 ? -24.093 7.435   19.623  1.00 91.49 693 A 1 
ATOM 5630 C CG1 . ILE A 1 693 ? -23.049 7.905   20.664  1.00 89.88 693 A 1 
ATOM 5631 C CG2 . ILE A 1 693 ? -23.686 7.942   18.226  1.00 89.19 693 A 1 
ATOM 5632 C CD1 . ILE A 1 693 ? -21.690 7.201   20.546  1.00 83.14 693 A 1 
ATOM 5633 N N   . PHE A 1 694 ? -27.004 6.506   18.682  1.00 92.74 694 A 1 
ATOM 5634 C CA  . PHE A 1 694 ? -28.010 6.178   17.672  1.00 92.20 694 A 1 
ATOM 5635 C C   . PHE A 1 694 ? -29.314 6.968   17.878  1.00 92.97 694 A 1 
ATOM 5636 O O   . PHE A 1 694 ? -29.797 7.621   16.950  1.00 92.91 694 A 1 
ATOM 5637 C CB  . PHE A 1 694 ? -28.263 4.666   17.688  1.00 92.43 694 A 1 
ATOM 5638 C CG  . PHE A 1 694 ? -29.355 4.232   16.731  1.00 92.28 694 A 1 
ATOM 5639 C CD1 . PHE A 1 694 ? -30.644 3.941   17.211  1.00 86.00 694 A 1 
ATOM 5640 C CD2 . PHE A 1 694 ? -29.085 4.144   15.355  1.00 87.63 694 A 1 
ATOM 5641 C CE1 . PHE A 1 694 ? -31.657 3.556   16.319  1.00 87.34 694 A 1 
ATOM 5642 C CE2 . PHE A 1 694 ? -30.099 3.761   14.462  1.00 87.38 694 A 1 
ATOM 5643 C CZ  . PHE A 1 694 ? -31.388 3.463   14.943  1.00 91.48 694 A 1 
ATOM 5644 N N   . LYS A 1 695 ? -29.864 6.985   19.094  1.00 91.21 695 A 1 
ATOM 5645 C CA  . LYS A 1 695 ? -31.102 7.719   19.423  1.00 91.35 695 A 1 
ATOM 5646 C C   . LYS A 1 695 ? -30.965 9.224   19.184  1.00 91.72 695 A 1 
ATOM 5647 O O   . LYS A 1 695 ? -31.874 9.837   18.624  1.00 91.86 695 A 1 
ATOM 5648 C CB  . LYS A 1 695 ? -31.493 7.446   20.885  1.00 91.78 695 A 1 
ATOM 5649 C CG  . LYS A 1 695 ? -32.070 6.035   21.087  1.00 86.96 695 A 1 
ATOM 5650 C CD  . LYS A 1 695 ? -32.197 5.697   22.576  1.00 83.69 695 A 1 
ATOM 5651 C CE  . LYS A 1 695 ? -32.646 4.242   22.754  1.00 75.87 695 A 1 
ATOM 5652 N NZ  . LYS A 1 695 ? -32.497 3.770   24.152  1.00 67.05 695 A 1 
ATOM 5653 N N   . LEU A 1 696 ? -29.837 9.825   19.572  1.00 89.62 696 A 1 
ATOM 5654 C CA  . LEU A 1 696 ? -29.559 11.248  19.361  1.00 88.96 696 A 1 
ATOM 5655 C C   . LEU A 1 696 ? -29.450 11.586  17.871  1.00 89.02 696 A 1 
ATOM 5656 O O   . LEU A 1 696 ? -30.109 12.520  17.411  1.00 89.79 696 A 1 
ATOM 5657 C CB  . LEU A 1 696 ? -28.269 11.642  20.104  1.00 90.49 696 A 1 
ATOM 5658 C CG  . LEU A 1 696 ? -28.404 11.714  21.637  1.00 80.07 696 A 1 
ATOM 5659 C CD1 . LEU A 1 696 ? -27.023 11.955  22.250  1.00 72.85 696 A 1 
ATOM 5660 C CD2 . LEU A 1 696 ? -29.328 12.852  22.086  1.00 75.84 696 A 1 
ATOM 5661 N N   . THR A 1 697 ? -28.701 10.793  17.106  1.00 93.55 697 A 1 
ATOM 5662 C CA  . THR A 1 697 ? -28.530 11.008  15.661  1.00 91.88 697 A 1 
ATOM 5663 C C   . THR A 1 697 ? -29.850 10.831  14.911  1.00 91.79 697 A 1 
ATOM 5664 O O   . THR A 1 697 ? -30.183 11.629  14.037  1.00 91.13 697 A 1 
ATOM 5665 C CB  . THR A 1 697 ? -27.462 10.059  15.097  1.00 91.87 697 A 1 
ATOM 5666 O OG1 . THR A 1 697 ? -26.257 10.217  15.805  1.00 81.05 697 A 1 
ATOM 5667 C CG2 . THR A 1 697 ? -27.141 10.360  13.636  1.00 79.43 697 A 1 
ATOM 5668 N N   . LEU A 1 698 ? -30.670 9.845   15.289  1.00 92.78 698 A 1 
ATOM 5669 C CA  . LEU A 1 698 ? -31.994 9.630   14.700  1.00 92.28 698 A 1 
ATOM 5670 C C   . LEU A 1 698 ? -32.951 10.797  14.997  1.00 92.81 698 A 1 
ATOM 5671 O O   . LEU A 1 698 ? -33.688 11.227  14.109  1.00 91.99 698 A 1 
ATOM 5672 C CB  . LEU A 1 698 ? -32.514 8.272   15.196  1.00 91.43 698 A 1 
ATOM 5673 C CG  . LEU A 1 698 ? -33.824 7.839   14.508  1.00 83.87 698 A 1 
ATOM 5674 C CD1 . LEU A 1 698 ? -33.713 6.407   14.005  1.00 75.89 698 A 1 
ATOM 5675 C CD2 . LEU A 1 698 ? -35.003 7.901   15.481  1.00 77.09 698 A 1 
ATOM 5676 N N   . LYS A 1 699 ? -32.918 11.357  16.214  1.00 90.56 699 A 1 
ATOM 5677 C CA  . LYS A 1 699 ? -33.688 12.556  16.578  1.00 90.47 699 A 1 
ATOM 5678 C C   . LYS A 1 699 ? -33.249 13.770  15.759  1.00 91.31 699 A 1 
ATOM 5679 O O   . LYS A 1 699 ? -34.106 14.473  15.230  1.00 91.58 699 A 1 
ATOM 5680 C CB  . LYS A 1 699 ? -33.569 12.802  18.087  1.00 90.85 699 A 1 
ATOM 5681 C CG  . LYS A 1 699 ? -34.464 13.959  18.554  1.00 79.25 699 A 1 
ATOM 5682 C CD  . LYS A 1 699 ? -34.324 14.189  20.063  1.00 77.58 699 A 1 
ATOM 5683 C CE  . LYS A 1 699 ? -35.207 15.366  20.494  1.00 66.13 699 A 1 
ATOM 5684 N NZ  . LYS A 1 699 ? -35.058 15.663  21.939  1.00 59.96 699 A 1 
ATOM 5685 N N   . GLN A 1 700 ? -31.953 13.985  15.613  1.00 91.99 700 A 1 
ATOM 5686 C CA  . GLN A 1 700 ? -31.393 15.078  14.815  1.00 90.29 700 A 1 
ATOM 5687 C C   . GLN A 1 700 ? -31.820 14.973  13.342  1.00 90.57 700 A 1 
ATOM 5688 O O   . GLN A 1 700 ? -32.375 15.931  12.800  1.00 90.69 700 A 1 
ATOM 5689 C CB  . GLN A 1 700 ? -29.865 15.078  14.978  1.00 90.71 700 A 1 
ATOM 5690 C CG  . GLN A 1 700 ? -29.233 16.263  14.234  1.00 79.81 700 A 1 
ATOM 5691 C CD  . GLN A 1 700 ? -27.719 16.319  14.340  1.00 76.12 700 A 1 
ATOM 5692 O OE1 . GLN A 1 700 ? -27.064 15.655  15.134  1.00 71.09 700 A 1 
ATOM 5693 N NE2 . GLN A 1 700 ? -27.110 17.146  13.522  1.00 67.46 700 A 1 
ATOM 5694 N N   . ARG A 1 701 ? -31.688 13.789  12.715  1.00 92.98 701 A 1 
ATOM 5695 C CA  . ARG A 1 701 ? -32.116 13.556  11.321  1.00 90.77 701 A 1 
ATOM 5696 C C   . ARG A 1 701 ? -33.612 13.790  11.108  1.00 92.02 701 A 1 
ATOM 5697 O O   . ARG A 1 701 ? -34.011 14.282  10.054  1.00 91.42 701 A 1 
ATOM 5698 C CB  . ARG A 1 701 ? -31.755 12.127  10.895  1.00 89.80 701 A 1 
ATOM 5699 C CG  . ARG A 1 701 ? -30.252 11.947  10.619  1.00 82.02 701 A 1 
ATOM 5700 C CD  . ARG A 1 701 ? -29.963 10.491  10.221  1.00 79.82 701 A 1 
ATOM 5701 N NE  . ARG A 1 701 ? -28.543 10.284  9.867   1.00 71.63 701 A 1 
ATOM 5702 C CZ  . ARG A 1 701 ? -27.900 9.125   9.825   1.00 65.85 701 A 1 
ATOM 5703 N NH1 . ARG A 1 701 ? -28.480 7.997   10.110  1.00 61.15 701 A 1 
ATOM 5704 N NH2 . ARG A 1 701 ? -26.641 9.064   9.491   1.00 58.58 701 A 1 
ATOM 5705 N N   . ARG A 1 702 ? -34.467 13.459  12.080  1.00 92.47 702 A 1 
ATOM 5706 C CA  . ARG A 1 702 ? -35.909 13.762  12.020  1.00 90.93 702 A 1 
ATOM 5707 C C   . ARG A 1 702 ? -36.167 15.267  12.043  1.00 91.95 702 A 1 
ATOM 5708 O O   . ARG A 1 702 ? -36.914 15.754  11.204  1.00 92.01 702 A 1 
ATOM 5709 C CB  . ARG A 1 702 ? -36.679 13.061  13.149  1.00 90.54 702 A 1 
ATOM 5710 C CG  . ARG A 1 702 ? -36.835 11.554  12.895  1.00 82.02 702 A 1 
ATOM 5711 C CD  . ARG A 1 702 ? -37.598 10.903  14.052  1.00 78.92 702 A 1 
ATOM 5712 N NE  . ARG A 1 702 ? -37.676 9.438   13.901  1.00 70.43 702 A 1 
ATOM 5713 C CZ  . ARG A 1 702 ? -38.277 8.591   14.723  1.00 63.65 702 A 1 
ATOM 5714 N NH1 . ARG A 1 702 ? -38.927 8.998   15.781  1.00 58.89 702 A 1 
ATOM 5715 N NH2 . ARG A 1 702 ? -38.230 7.305   14.500  1.00 56.22 702 A 1 
ATOM 5716 N N   . GLN A 1 703 ? -35.500 16.004  12.925  1.00 92.29 703 A 1 
ATOM 5717 C CA  . GLN A 1 703 ? -35.616 17.465  13.007  1.00 92.03 703 A 1 
ATOM 5718 C C   . GLN A 1 703 ? -35.129 18.154  11.724  1.00 92.08 703 A 1 
ATOM 5719 O O   . GLN A 1 703 ? -35.772 19.082  11.242  1.00 91.62 703 A 1 
ATOM 5720 C CB  . GLN A 1 703 ? -34.818 17.976  14.214  1.00 92.68 703 A 1 
ATOM 5721 C CG  . GLN A 1 703 ? -35.488 17.602  15.546  1.00 84.42 703 A 1 
ATOM 5722 C CD  . GLN A 1 703 ? -34.667 18.025  16.762  1.00 80.44 703 A 1 
ATOM 5723 O OE1 . GLN A 1 703 ? -33.456 18.166  16.762  1.00 76.70 703 A 1 
ATOM 5724 N NE2 . GLN A 1 703 ? -35.305 18.230  17.895  1.00 74.02 703 A 1 
ATOM 5725 N N   . GLU A 1 704 ? -34.027 17.685  11.141  1.00 90.62 704 A 1 
ATOM 5726 C CA  . GLU A 1 704 ? -33.498 18.202  9.870   1.00 88.55 704 A 1 
ATOM 5727 C C   . GLU A 1 704 ? -34.480 17.977  8.713   1.00 87.78 704 A 1 
ATOM 5728 O O   . GLU A 1 704 ? -34.749 18.912  7.956   1.00 86.57 704 A 1 
ATOM 5729 C CB  . GLU A 1 704 ? -32.144 17.546  9.567   1.00 88.10 704 A 1 
ATOM 5730 C CG  . GLU A 1 704 ? -31.020 18.103  10.462  1.00 79.93 704 A 1 
ATOM 5731 C CD  . GLU A 1 704 ? -29.717 17.291  10.402  1.00 75.77 704 A 1 
ATOM 5732 O OE1 . GLU A 1 704 ? -28.797 17.624  11.192  1.00 68.90 704 A 1 
ATOM 5733 O OE2 . GLU A 1 704 ? -29.656 16.295  9.645   1.00 71.46 704 A 1 
ATOM 5734 N N   . LYS A 1 705 ? -35.092 16.791  8.612   1.00 90.00 705 A 1 
ATOM 5735 C CA  . LYS A 1 705 ? -36.142 16.510  7.617   1.00 87.69 705 A 1 
ATOM 5736 C C   . LYS A 1 705 ? -37.372 17.397  7.803   1.00 88.90 705 A 1 
ATOM 5737 O O   . LYS A 1 705 ? -37.837 17.984  6.832   1.00 88.71 705 A 1 
ATOM 5738 C CB  . LYS A 1 705 ? -36.547 15.034  7.654   1.00 85.94 705 A 1 
ATOM 5739 C CG  . LYS A 1 705 ? -35.504 14.159  6.953   1.00 76.83 705 A 1 
ATOM 5740 C CD  . LYS A 1 705 ? -35.986 12.707  6.929   1.00 71.80 705 A 1 
ATOM 5741 C CE  . LYS A 1 705 ? -34.965 11.864  6.164   1.00 64.93 705 A 1 
ATOM 5742 N NZ  . LYS A 1 705 ? -35.455 10.478  5.974   1.00 56.61 705 A 1 
ATOM 5743 N N   . GLU A 1 706 ? -37.855 17.555  9.018   1.00 90.17 706 A 1 
ATOM 5744 C CA  . GLU A 1 706 ? -38.997 18.432  9.313   1.00 90.13 706 A 1 
ATOM 5745 C C   . GLU A 1 706 ? -38.706 19.900  8.958   1.00 90.28 706 A 1 
ATOM 5746 O O   . GLU A 1 706 ? -39.581 20.606  8.459   1.00 89.34 706 A 1 
ATOM 5747 C CB  . GLU A 1 706 ? -39.350 18.345  10.803  1.00 90.14 706 A 1 
ATOM 5748 C CG  . GLU A 1 706 ? -40.036 17.028  11.220  1.00 80.68 706 A 1 
ATOM 5749 C CD  . GLU A 1 706 ? -40.228 16.916  12.744  1.00 76.57 706 A 1 
ATOM 5750 O OE1 . GLU A 1 706 ? -40.511 15.789  13.214  1.00 68.87 706 A 1 
ATOM 5751 O OE2 . GLU A 1 706 ? -40.085 17.945  13.446  1.00 72.74 706 A 1 
ATOM 5752 N N   . MET A 1 707 ? -37.480 20.381  9.187   1.00 89.62 707 A 1 
ATOM 5753 C CA  . MET A 1 707 ? -37.062 21.726  8.783   1.00 88.63 707 A 1 
ATOM 5754 C C   . MET A 1 707 ? -36.968 21.865  7.260   1.00 88.35 707 A 1 
ATOM 5755 O O   . MET A 1 707 ? -37.425 22.868  6.714   1.00 88.59 707 A 1 
ATOM 5756 C CB  . MET A 1 707 ? -35.723 22.098  9.431   1.00 89.00 707 A 1 
ATOM 5757 C CG  . MET A 1 707 ? -35.859 22.398  10.930  1.00 75.78 707 A 1 
ATOM 5758 S SD  . MET A 1 707 ? -34.386 23.127  11.706  1.00 66.61 707 A 1 
ATOM 5759 C CE  . MET A 1 707 ? -33.182 21.790  11.493  1.00 57.25 707 A 1 
ATOM 5760 N N   . GLN A 1 708 ? -36.426 20.858  6.560   1.00 90.89 708 A 1 
ATOM 5761 C CA  . GLN A 1 708 ? -36.364 20.840  5.095   1.00 89.56 708 A 1 
ATOM 5762 C C   . GLN A 1 708 ? -37.766 20.845  4.477   1.00 89.75 708 A 1 
ATOM 5763 O O   . GLN A 1 708 ? -38.027 21.655  3.590   1.00 89.86 708 A 1 
ATOM 5764 C CB  . GLN A 1 708 ? -35.558 19.629  4.611   1.00 89.47 708 A 1 
ATOM 5765 C CG  . GLN A 1 708 ? -34.047 19.825  4.817   1.00 79.21 708 A 1 
ATOM 5766 C CD  . GLN A 1 708 ? -33.226 18.588  4.460   1.00 73.22 708 A 1 
ATOM 5767 O OE1 . GLN A 1 708 ? -33.717 17.540  4.072   1.00 69.63 708 A 1 
ATOM 5768 N NE2 . GLN A 1 708 ? -31.919 18.664  4.578   1.00 65.74 708 A 1 
ATOM 5769 N N   . GLU A 1 709 ? -38.681 20.022  4.975   1.00 89.18 709 A 1 
ATOM 5770 C CA  . GLU A 1 709 ? -40.076 19.967  4.519   1.00 88.70 709 A 1 
ATOM 5771 C C   . GLU A 1 709 ? -40.803 21.303  4.738   1.00 88.26 709 A 1 
ATOM 5772 O O   . GLU A 1 709 ? -41.467 21.788  3.822   1.00 85.33 709 A 1 
ATOM 5773 C CB  . GLU A 1 709 ? -40.813 18.823  5.230   1.00 88.26 709 A 1 
ATOM 5774 C CG  . GLU A 1 709 ? -40.393 17.440  4.696   1.00 81.13 709 A 1 
ATOM 5775 C CD  . GLU A 1 709 ? -40.994 16.262  5.479   1.00 77.48 709 A 1 
ATOM 5776 O OE1 . GLU A 1 709 ? -40.618 15.108  5.156   1.00 69.72 709 A 1 
ATOM 5777 O OE2 . GLU A 1 709 ? -41.809 16.496  6.399   1.00 73.97 709 A 1 
ATOM 5778 N N   . LYS A 1 710 ? -40.614 21.957  5.889   1.00 89.55 710 A 1 
ATOM 5779 C CA  . LYS A 1 710 ? -41.160 23.303  6.147   1.00 88.80 710 A 1 
ATOM 5780 C C   . LYS A 1 710 ? -40.583 24.341  5.189   1.00 89.33 710 A 1 
ATOM 5781 O O   . LYS A 1 710 ? -41.338 25.085  4.569   1.00 88.56 710 A 1 
ATOM 5782 C CB  . LYS A 1 710 ? -40.909 23.714  7.601   1.00 89.23 710 A 1 
ATOM 5783 C CG  . LYS A 1 710 ? -41.841 22.966  8.560   1.00 82.00 710 A 1 
ATOM 5784 C CD  . LYS A 1 710 ? -41.485 23.305  10.009  1.00 76.85 710 A 1 
ATOM 5785 C CE  . LYS A 1 710 ? -42.376 22.485  10.943  1.00 71.40 710 A 1 
ATOM 5786 N NZ  . LYS A 1 710 ? -42.041 22.741  12.362  1.00 61.96 710 A 1 
ATOM 5787 N N   . SER A 1 711 ? -39.267 24.344  4.981   1.00 87.52 711 A 1 
ATOM 5788 C CA  . SER A 1 711 ? -38.616 25.266  4.042   1.00 87.57 711 A 1 
ATOM 5789 C C   . SER A 1 711 ? -39.009 25.052  2.577   1.00 86.20 711 A 1 
ATOM 5790 O O   . SER A 1 711 ? -38.951 25.988  1.782   1.00 84.29 711 A 1 
ATOM 5791 C CB  . SER A 1 711 ? -37.094 25.176  4.191   1.00 87.43 711 A 1 
ATOM 5792 O OG  . SER A 1 711 ? -36.555 23.995  3.628   1.00 77.00 711 A 1 
ATOM 5793 N N   . ALA A 1 712 ? -39.407 23.834  2.197   1.00 88.36 712 A 1 
ATOM 5794 C CA  . ALA A 1 712 ? -39.902 23.498  0.868   1.00 88.47 712 A 1 
ATOM 5795 C C   . ALA A 1 712 ? -41.381 23.871  0.676   1.00 87.22 712 A 1 
ATOM 5796 O O   . ALA A 1 712 ? -41.801 24.094  -0.457  1.00 84.84 712 A 1 
ATOM 5797 C CB  . ALA A 1 712 ? -39.662 22.004  0.629   1.00 87.85 712 A 1 
ATOM 5798 N N   . GLN A 1 713 ? -42.164 23.944  1.752   1.00 91.06 713 A 1 
ATOM 5799 C CA  . GLN A 1 713 ? -43.553 24.418  1.734   1.00 90.34 713 A 1 
ATOM 5800 C C   . GLN A 1 713 ? -43.656 25.950  1.753   1.00 88.76 713 A 1 
ATOM 5801 O O   . GLN A 1 713 ? -44.670 26.490  1.313   1.00 86.10 713 A 1 
ATOM 5802 C CB  . GLN A 1 713 ? -44.309 23.830  2.931   1.00 90.48 713 A 1 
ATOM 5803 C CG  . GLN A 1 713 ? -44.612 22.334  2.759   1.00 81.84 713 A 1 
ATOM 5804 C CD  . GLN A 1 713 ? -45.252 21.704  3.994   1.00 74.51 713 A 1 
ATOM 5805 O OE1 . GLN A 1 713 ? -45.509 22.312  5.019   1.00 72.05 713 A 1 
ATOM 5806 N NE2 . GLN A 1 713 ? -45.551 20.424  3.943   1.00 68.03 713 A 1 
ATOM 5807 N N   . GLU A 1 714 ? -42.626 26.644  2.254   1.00 88.26 714 A 1 
ATOM 5808 C CA  . GLU A 1 714 ? -42.543 28.115  2.275   1.00 88.17 714 A 1 
ATOM 5809 C C   . GLU A 1 714 ? -41.999 28.715  0.962   1.00 86.16 714 A 1 
ATOM 5810 O O   . GLU A 1 714 ? -42.075 29.930  0.783   1.00 80.40 714 A 1 
ATOM 5811 C CB  . GLU A 1 714 ? -41.682 28.553  3.471   1.00 87.83 714 A 1 
ATOM 5812 C CG  . GLU A 1 714 ? -42.396 28.362  4.824   1.00 80.61 714 A 1 
ATOM 5813 C CD  . GLU A 1 714 ? -41.531 28.726  6.049   1.00 74.36 714 A 1 
ATOM 5814 O OE1 . GLU A 1 714 ? -42.095 28.712  7.171   1.00 67.61 714 A 1 
ATOM 5815 O OE2 . GLU A 1 714 ? -40.320 28.999  5.886   1.00 71.47 714 A 1 
ATOM 5816 N N   . LYS A 1 715 ? -41.452 27.896  0.052   1.00 91.37 715 A 1 
ATOM 5817 C CA  . LYS A 1 715 ? -41.040 28.262  -1.314  1.00 88.73 715 A 1 
ATOM 5818 C C   . LYS A 1 715 ? -42.103 27.859  -2.323  1.00 83.78 715 A 1 
ATOM 5819 O O   . LYS A 1 715 ? -42.267 28.626  -3.295  1.00 78.68 715 A 1 
ATOM 5820 C CB  . LYS A 1 715 ? -39.733 27.553  -1.680  1.00 85.57 715 A 1 
ATOM 5821 C CG  . LYS A 1 715 ? -38.516 28.183  -1.014  1.00 78.50 715 A 1 
ATOM 5822 C CD  . LYS A 1 715 ? -37.267 27.417  -1.462  1.00 71.91 715 A 1 
ATOM 5823 C CE  . LYS A 1 715 ? -36.024 28.040  -0.821  1.00 69.72 715 A 1 
ATOM 5824 N NZ  . LYS A 1 715 ? -34.810 27.296  -1.216  1.00 59.47 715 A 1 
ATOM 5825 O OXT . LYS A 1 715 ? -42.643 26.740  -2.125  1.00 72.33 715 A 1 
#
