# 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_if11284
#
_entry.id if11284
#
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 THR 2   
1 n ASP 3   
1 n ASP 4   
1 n LYS 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n ARG 9   
1 n THR 10  
1 n ALA 11  
1 n ALA 12  
1 n PRO 13  
1 n ALA 14  
1 n GLU 15  
1 n SER 16  
1 n HIS 17  
1 n PRO 18  
1 n GLN 19  
1 n THR 20  
1 n ALA 21  
1 n SER 22  
1 n PRO 23  
1 n ALA 24  
1 n ALA 25  
1 n LYS 26  
1 n PRO 27  
1 n PRO 28  
1 n ALA 29  
1 n THR 30  
1 n LYS 31  
1 n PRO 32  
1 n ALA 33  
1 n VAL 34  
1 n ALA 35  
1 n LYS 36  
1 n ARG 37  
1 n PRO 38  
1 n ALA 39  
1 n ALA 40  
1 n ARG 41  
1 n SER 42  
1 n ARG 43  
1 n THR 44  
1 n ARG 45  
1 n SER 46  
1 n PRO 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n SER 52  
1 n PRO 53  
1 n ALA 54  
1 n THR 55  
1 n SER 56  
1 n THR 57  
1 n THR 58  
1 n SER 59  
1 n GLY 60  
1 n ARG 61  
1 n ILE 62  
1 n ALA 63  
1 n ALA 64  
1 n LYS 65  
1 n ILE 66  
1 n LYS 67  
1 n PRO 68  
1 n GLN 69  
1 n GLU 70  
1 n PRO 71  
1 n VAL 72  
1 n GLN 73  
1 n ALA 74  
1 n PRO 75  
1 n PRO 76  
1 n VAL 77  
1 n HIS 78  
1 n ALA 79  
1 n SER 80  
1 n GLN 81  
1 n ASP 82  
1 n ALA 83  
1 n ALA 84  
1 n PRO 85  
1 n LEU 86  
1 n PRO 87  
1 n GLN 88  
1 n GLU 89  
1 n THR 90  
1 n ALA 91  
1 n PRO 92  
1 n VAL 93  
1 n THR 94  
1 n ILE 95  
1 n ASP 96  
1 n ALA 97  
1 n LEU 98  
1 n PRO 99  
1 n VAL 100 
1 n LEU 101 
1 n PRO 102 
1 n THR 103 
1 n PRO 104 
1 n GLN 105 
1 n ALA 106 
1 n ILE 107 
1 n PRO 108 
1 n ALA 109 
1 n ALA 110 
1 n ALA 111 
1 n ILE 112 
1 n PRO 113 
1 n ALA 114 
1 n ILE 115 
1 n THR 116 
1 n PHE 117 
1 n GLU 118 
1 n SER 119 
1 n PRO 120 
1 n GLU 121 
1 n ARG 122 
1 n PHE 123 
1 n ILE 124 
1 n ASN 125 
1 n ARG 126 
1 n GLU 127 
1 n LEU 128 
1 n SER 129 
1 n TRP 130 
1 n LEU 131 
1 n ALA 132 
1 n PHE 133 
1 n ASN 134 
1 n THR 135 
1 n ARG 136 
1 n VAL 137 
1 n LEU 138 
1 n GLU 139 
1 n GLU 140 
1 n ALA 141 
1 n LEU 142 
1 n ASN 143 
1 n LYS 144 
1 n ARG 145 
1 n HIS 146 
1 n PRO 147 
1 n LEU 148 
1 n LEU 149 
1 n GLU 150 
1 n ARG 151 
1 n LEU 152 
1 n ARG 153 
1 n PHE 154 
1 n LEU 155 
1 n SER 156 
1 n ILE 157 
1 n SER 158 
1 n ALA 159 
1 n SER 160 
1 n ASN 161 
1 n LEU 162 
1 n ASP 163 
1 n GLU 164 
1 n PHE 165 
1 n TYR 166 
1 n MET 167 
1 n VAL 168 
1 n ARG 169 
1 n VAL 170 
1 n ALA 171 
1 n GLY 172 
1 n LEU 173 
1 n LYS 174 
1 n GLY 175 
1 n GLN 176 
1 n VAL 177 
1 n HIS 178 
1 n ALA 179 
1 n GLY 180 
1 n VAL 181 
1 n THR 182 
1 n SER 183 
1 n ILE 184 
1 n SER 185 
1 n GLN 186 
1 n ASP 187 
1 n GLY 188 
1 n LEU 189 
1 n THR 190 
1 n PRO 191 
1 n ALA 192 
1 n GLN 193 
1 n GLN 194 
1 n LEU 195 
1 n ASP 196 
1 n ALA 197 
1 n ILE 198 
1 n ASN 199 
1 n LYS 200 
1 n GLU 201 
1 n ALA 202 
1 n ARG 203 
1 n ARG 204 
1 n LEU 205 
1 n ILE 206 
1 n GLU 207 
1 n LEU 208 
1 n GLN 209 
1 n GLN 210 
1 n VAL 211 
1 n VAL 212 
1 n TRP 213 
1 n ARG 214 
1 n GLY 215 
1 n LEU 216 
1 n GLN 217 
1 n GLU 218 
1 n LYS 219 
1 n MET 220 
1 n ALA 221 
1 n LEU 222 
1 n GLU 223 
1 n GLY 224 
1 n ILE 225 
1 n PHE 226 
1 n VAL 227 
1 n VAL 228 
1 n SER 229 
1 n ARG 230 
1 n ALA 231 
1 n ASP 232 
1 n LEU 233 
1 n SER 234 
1 n ALA 235 
1 n ASP 236 
1 n ASP 237 
1 n ARG 238 
1 n GLN 239 
1 n TRP 240 
1 n LEU 241 
1 n GLU 242 
1 n GLY 243 
1 n HIS 244 
1 n PHE 245 
1 n LEU 246 
1 n ASP 247 
1 n HIS 248 
1 n ILE 249 
1 n PHE 250 
1 n PRO 251 
1 n VAL 252 
1 n LEU 253 
1 n THR 254 
1 n PRO 255 
1 n LEU 256 
1 n ALA 257 
1 n ILE 258 
1 n ASP 259 
1 n PRO 260 
1 n ALA 261 
1 n HIS 262 
1 n PRO 263 
1 n PHE 264 
1 n PRO 265 
1 n PHE 266 
1 n ILE 267 
1 n PRO 268 
1 n ASN 269 
1 n LEU 270 
1 n ALA 271 
1 n HIS 272 
1 n ALA 273 
1 n LEU 274 
1 n VAL 275 
1 n LEU 276 
1 n LEU 277 
1 n LEU 278 
1 n THR 279 
1 n ARG 280 
1 n ILE 281 
1 n GLU 282 
1 n ASP 283 
1 n GLN 284 
1 n GLU 285 
1 n GLN 286 
1 n LEU 287 
1 n ARG 288 
1 n ALA 289 
1 n LEU 290 
1 n VAL 291 
1 n PRO 292 
1 n LEU 293 
1 n PRO 294 
1 n THR 295 
1 n GLN 296 
1 n LEU 297 
1 n GLN 298 
1 n ARG 299 
1 n PHE 300 
1 n ILE 301 
1 n ARG 302 
1 n LEU 303 
1 n PRO 304 
1 n GLY 305 
1 n SER 306 
1 n THR 307 
1 n MET 308 
1 n ARG 309 
1 n PHE 310 
1 n LEU 311 
1 n PRO 312 
1 n LEU 313 
1 n GLU 314 
1 n ASP 315 
1 n VAL 316 
1 n VAL 317 
1 n LYS 318 
1 n LEU 319 
1 n PHE 320 
1 n LEU 321 
1 n HIS 322 
1 n THR 323 
1 n LEU 324 
1 n PHE 325 
1 n PRO 326 
1 n GLY 327 
1 n PHE 328 
1 n GLU 329 
1 n VAL 330 
1 n ASN 331 
1 n GLN 332 
1 n ALA 333 
1 n GLY 334 
1 n HIS 335 
1 n PHE 336 
1 n ARG 337 
1 n VAL 338 
1 n ILE 339 
1 n ARG 340 
1 n ASP 341 
1 n SER 342 
1 n GLU 343 
1 n MET 344 
1 n GLU 345 
1 n ILE 346 
1 n ASP 347 
1 n GLU 348 
1 n GLU 349 
1 n ALA 350 
1 n GLU 351 
1 n ASP 352 
1 n LEU 353 
1 n VAL 354 
1 n ARG 355 
1 n SER 356 
1 n PHE 357 
1 n GLU 358 
1 n THR 359 
1 n ALA 360 
1 n LEU 361 
1 n LYS 362 
1 n ARG 363 
1 n ARG 364 
1 n ARG 365 
1 n ARG 366 
1 n GLY 367 
1 n HIS 368 
1 n CYS 369 
1 n ILE 370 
1 n ARG 371 
1 n LEU 372 
1 n THR 373 
1 n LEU 374 
1 n ASN 375 
1 n ALA 376 
1 n SER 377 
1 n MET 378 
1 n PRO 379 
1 n THR 380 
1 n ASP 381 
1 n LEU 382 
1 n PHE 383 
1 n HIS 384 
1 n LEU 385 
1 n ILE 386 
1 n CYS 387 
1 n ASP 388 
1 n GLU 389 
1 n LEU 390 
1 n ASP 391 
1 n VAL 392 
1 n ALA 393 
1 n ASP 394 
1 n GLU 395 
1 n ASP 396 
1 n VAL 397 
1 n PHE 398 
1 n ARG 399 
1 n ILE 400 
1 n ASP 401 
1 n GLY 402 
1 n LEU 403 
1 n ILE 404 
1 n GLY 405 
1 n MET 406 
1 n ALA 407 
1 n ASP 408 
1 n THR 409 
1 n SER 410 
1 n LYS 411 
1 n LEU 412 
1 n ILE 413 
1 n THR 414 
1 n ASP 415 
1 n GLU 416 
1 n ARG 417 
1 n PRO 418 
1 n ASP 419 
1 n LEU 420 
1 n CYS 421 
1 n PHE 422 
1 n VAL 423 
1 n PRO 424 
1 n PHE 425 
1 n ASN 426 
1 n ALA 427 
1 n ARG 428 
1 n PHE 429 
1 n PRO 430 
1 n GLU 431 
1 n ARG 432 
1 n ILE 433 
1 n ARG 434 
1 n ASP 435 
1 n PHE 436 
1 n GLY 437 
1 n GLY 438 
1 n ASP 439 
1 n CYS 440 
1 n PHE 441 
1 n ALA 442 
1 n ALA 443 
1 n ILE 444 
1 n ARG 445 
1 n LYS 446 
1 n LYS 447 
1 n ASP 448 
1 n ILE 449 
1 n LEU 450 
1 n VAL 451 
1 n HIS 452 
1 n HIS 453 
1 n PRO 454 
1 n TYR 455 
1 n GLU 456 
1 n SER 457 
1 n PHE 458 
1 n ASP 459 
1 n VAL 460 
1 n VAL 461 
1 n VAL 462 
1 n GLN 463 
1 n PHE 464 
1 n LEU 465 
1 n ARG 466 
1 n GLN 467 
1 n ALA 468 
1 n ALA 469 
1 n ARG 470 
1 n ASP 471 
1 n PRO 472 
1 n ASN 473 
1 n VAL 474 
1 n VAL 475 
1 n SER 476 
1 n ILE 477 
1 n LYS 478 
1 n GLN 479 
1 n THR 480 
1 n LEU 481 
1 n TYR 482 
1 n ARG 483 
1 n THR 484 
1 n SER 485 
1 n LYS 486 
1 n GLY 487 
1 n SER 488 
1 n PRO 489 
1 n ILE 490 
1 n VAL 491 
1 n ALA 492 
1 n ALA 493 
1 n LEU 494 
1 n VAL 495 
1 n GLU 496 
1 n ALA 497 
1 n ALA 498 
1 n GLU 499 
1 n ALA 500 
1 n GLY 501 
1 n LYS 502 
1 n THR 503 
1 n VAL 504 
1 n THR 505 
1 n ALA 506 
1 n MET 507 
1 n VAL 508 
1 n GLU 509 
1 n LEU 510 
1 n LYS 511 
1 n ALA 512 
1 n ARG 513 
1 n PHE 514 
1 n ASP 515 
1 n GLU 516 
1 n GLU 517 
1 n ALA 518 
1 n ASN 519 
1 n ILE 520 
1 n GLN 521 
1 n TRP 522 
1 n ALA 523 
1 n ARG 524 
1 n ASP 525 
1 n LEU 526 
1 n GLU 527 
1 n ARG 528 
1 n ALA 529 
1 n GLY 530 
1 n VAL 531 
1 n ASN 532 
1 n VAL 533 
1 n VAL 534 
1 n TYR 535 
1 n GLY 536 
1 n PHE 537 
1 n ILE 538 
1 n ASP 539 
1 n LEU 540 
1 n LYS 541 
1 n THR 542 
1 n HIS 543 
1 n ALA 544 
1 n LYS 545 
1 n ILE 546 
1 n SER 547 
1 n LEU 548 
1 n VAL 549 
1 n SER 550 
1 n ARG 551 
1 n ARG 552 
1 n GLU 553 
1 n GLY 554 
1 n GLY 555 
1 n ASP 556 
1 n LEU 557 
1 n ARG 558 
1 n SER 559 
1 n TYR 560 
1 n VAL 561 
1 n HIS 562 
1 n PHE 563 
1 n GLY 564 
1 n THR 565 
1 n GLY 566 
1 n ASN 567 
1 n TYR 568 
1 n HIS 569 
1 n PRO 570 
1 n ILE 571 
1 n THR 572 
1 n ALA 573 
1 n LYS 574 
1 n ILE 575 
1 n TYR 576 
1 n THR 577 
1 n ASP 578 
1 n LEU 579 
1 n SER 580 
1 n PHE 581 
1 n PHE 582 
1 n THR 583 
1 n SER 584 
1 n ASP 585 
1 n PRO 586 
1 n GLY 587 
1 n LEU 588 
1 n THR 589 
1 n ARG 590 
1 n ASP 591 
1 n ALA 592 
1 n ALA 593 
1 n LYS 594 
1 n ALA 595 
1 n PHE 596 
1 n ASN 597 
1 n PHE 598 
1 n MET 599 
1 n THR 600 
1 n GLY 601 
1 n TYR 602 
1 n ALA 603 
1 n ARG 604 
1 n PRO 605 
1 n GLU 606 
1 n LYS 607 
1 n MET 608 
1 n GLU 609 
1 n LYS 610 
1 n LEU 611 
1 n ASN 612 
1 n ILE 613 
1 n ALA 614 
1 n PRO 615 
1 n LEU 616 
1 n GLY 617 
1 n LEU 618 
1 n ARG 619 
1 n SER 620 
1 n THR 621 
1 n ILE 622 
1 n ILE 623 
1 n GLY 624 
1 n LEU 625 
1 n ILE 626 
1 n GLU 627 
1 n ASP 628 
1 n GLU 629 
1 n ILE 630 
1 n ALA 631 
1 n HIS 632 
1 n ALA 633 
1 n LYS 634 
1 n ALA 635 
1 n GLY 636 
1 n ARG 637 
1 n PRO 638 
1 n ALA 639 
1 n SER 640 
1 n ILE 641 
1 n TRP 642 
1 n ALA 643 
1 n LYS 644 
1 n MET 645 
1 n ASN 646 
1 n SER 647 
1 n LEU 648 
1 n VAL 649 
1 n ASP 650 
1 n GLY 651 
1 n LYS 652 
1 n LEU 653 
1 n ILE 654 
1 n ASP 655 
1 n LYS 656 
1 n LEU 657 
1 n TYR 658 
1 n GLU 659 
1 n ALA 660 
1 n SER 661 
1 n CYS 662 
1 n ALA 663 
1 n GLY 664 
1 n VAL 665 
1 n THR 666 
1 n VAL 667 
1 n GLN 668 
1 n LEU 669 
1 n LEU 670 
1 n ILE 671 
1 n ARG 672 
1 n GLY 673 
1 n ILE 674 
1 n CYS 675 
1 n CYS 676 
1 n LEU 677 
1 n ARG 678 
1 n PRO 679 
1 n GLY 680 
1 n VAL 681 
1 n PRO 682 
1 n GLY 683 
1 n LEU 684 
1 n SER 685 
1 n GLU 686 
1 n ASN 687 
1 n ILE 688 
1 n HIS 689 
1 n VAL 690 
1 n ARG 691 
1 n THR 692 
1 n ILE 693 
1 n VAL 694 
1 n GLY 695 
1 n ARG 696 
1 n PHE 697 
1 n LEU 698 
1 n GLU 699 
1 n HIS 700 
1 n SER 701 
1 n ARG 702 
1 n ILE 703 
1 n LEU 704 
1 n CYS 705 
1 n PHE 706 
1 n GLY 707 
1 n ASN 708 
1 n GLY 709 
1 n HIS 710 
1 n ALA 711 
1 n MET 712 
1 n PRO 713 
1 n SER 714 
1 n ALA 715 
1 n HIS 716 
1 n ALA 717 
1 n LYS 718 
1 n VAL 719 
1 n PHE 720 
1 n ILE 721 
1 n SER 722 
1 n SER 723 
1 n ALA 724 
1 n ASP 725 
1 n TRP 726 
1 n MET 727 
1 n PRO 728 
1 n ARG 729 
1 n ASN 730 
1 n MET 731 
1 n LEU 732 
1 n SER 733 
1 n ARG 734 
1 n VAL 735 
1 n GLU 736 
1 n SER 737 
1 n PHE 738 
1 n VAL 739 
1 n PRO 740 
1 n LEU 741 
1 n GLU 742 
1 n ASN 743 
1 n PRO 744 
1 n THR 745 
1 n VAL 746 
1 n HIS 747 
1 n GLU 748 
1 n GLN 749 
1 n VAL 750 
1 n LEU 751 
1 n ASP 752 
1 n GLN 753 
1 n ILE 754 
1 n MET 755 
1 n VAL 756 
1 n ALA 757 
1 n ASN 758 
1 n PHE 759 
1 n LYS 760 
1 n ASP 761 
1 n GLN 762 
1 n ALA 763 
1 n GLN 764 
1 n SER 765 
1 n TRP 766 
1 n VAL 767 
1 n LEU 768 
1 n GLN 769 
1 n PRO 770 
1 n ASP 771 
1 n GLY 772 
1 n VAL 773 
1 n PHE 774 
1 n GLN 775 
1 n ARG 776 
1 n VAL 777 
1 n GLU 778 
1 n CYS 779 
1 n GLU 780 
1 n ASP 781 
1 n GLY 782 
1 n ALA 783 
1 n PHE 784 
1 n SER 785 
1 n ALA 786 
1 n HIS 787 
1 n THR 788 
1 n TYR 789 
1 n PHE 790 
1 n MET 791 
1 n THR 792 
1 n ASN 793 
1 n PRO 794 
1 n SER 795 
1 n LEU 796 
1 n SER 797 
1 n GLY 798 
1 n ARG 799 
1 n GLY 800 
1 n SER 801 
1 n ALA 802 
1 n VAL 803 
1 n GLN 804 
1 n HIS 805 
1 n GLN 806 
1 n GLN 807 
1 n ARG 808 
1 n ARG 809 
1 n VAL 810 
1 n PRO 811 
1 n ARG 812 
1 n LEU 813 
1 n ALA 814 
1 n LEU 815 
1 n LYS 816 
1 n ASP 817 
#
_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 18:26:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
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;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
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;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n TRP . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n TYR . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n CYS . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n CYS . 675 A 675 
A 676 1 n CYS . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n HIS . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n HIS . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n CYS . 705 A 705 
A 706 1 n PHE . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n HIS . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n HIS . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n TRP . 726 A 726 
A 727 1 n MET . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n MET . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n PHE . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n PRO . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n ASN . 743 A 743 
A 744 1 n PRO . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n HIS . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n GLN . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n ASP . 752 A 752 
A 753 1 n GLN . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n MET . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n GLN . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n GLN . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n TRP . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n GLN . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n ASP . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n PHE . 774 A 774 
A 775 1 n GLN . 775 A 775 
A 776 1 n ARG . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n CYS . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n ASP . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n PHE . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n HIS . 787 A 787 
A 788 1 n THR . 788 A 788 
A 789 1 n TYR . 789 A 789 
A 790 1 n PHE . 790 A 790 
A 791 1 n MET . 791 A 791 
A 792 1 n THR . 792 A 792 
A 793 1 n ASN . 793 A 793 
A 794 1 n PRO . 794 A 794 
A 795 1 n SER . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n SER . 797 A 797 
A 798 1 n GLY . 798 A 798 
A 799 1 n ARG . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n VAL . 803 A 803 
A 804 1 n GLN . 804 A 804 
A 805 1 n HIS . 805 A 805 
A 806 1 n GLN . 806 A 806 
A 807 1 n GLN . 807 A 807 
A 808 1 n ARG . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n PRO . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n LEU . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n ASP . 817 A 817 
#
_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   ? 19.233  3.522   61.800  1.00 12.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.832  4.608   62.705  1.00 22.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.332  4.798   62.457  1.00 22.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.995  5.359   61.433  1.00 22.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.646  5.884   62.409  1.00 21.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.101  5.764   62.917  1.00 18.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.128  7.205   62.517  1.00 17.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.306  7.153   63.885  1.00 16.71 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 16.404  4.028   63.124  1.00 16.54 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 15.900  4.270   64.509  1.00 26.98 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 15.563  5.750   64.711  1.00 26.79 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 16.443  6.570   64.475  1.00 25.13 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 16.842  3.765   65.621  1.00 24.89 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 18.082  4.414   65.574  1.00 22.40 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 17.093  2.259   65.543  1.00 22.73 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 14.397  6.191   65.083  1.00 15.63 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 13.207  5.673   65.794  1.00 26.13 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 12.129  6.799   65.644  1.00 25.27 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 12.463  7.880   65.152  1.00 24.45 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 13.593  5.468   67.277  1.00 25.32 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 14.172  4.082   67.583  1.00 22.59 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 13.732  3.117   66.923  1.00 22.30 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 15.092  4.003   68.426  1.00 24.37 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? 10.850  6.754   65.989  1.00 16.03 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? 10.106  5.930   66.936  1.00 27.69 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? 8.582   6.266   66.879  1.00 27.07 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? 8.217   7.394   66.546  1.00 26.03 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? 10.589  6.267   68.366  1.00 26.36 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? 10.608  5.086   69.324  1.00 23.55 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? 10.094  4.007   68.964  1.00 22.81 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? 11.089  5.282   70.473  1.00 24.03 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 7.780   5.328   67.355  1.00 18.19 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 6.547   5.432   68.182  1.00 28.59 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 5.195   5.761   67.513  1.00 27.39 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 4.978   6.848   67.007  1.00 26.11 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 6.851   6.289   69.424  1.00 27.48 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 7.565   5.394   70.453  1.00 25.16 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 8.117   6.174   71.651  1.00 23.98 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 8.867   5.186   72.553  1.00 21.72 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 10.240  5.641   72.826  1.00 20.78 5   A 1 
ATOM 41   N N   . THR A 1 6   ? 4.293   4.765   67.451  1.00 19.83 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? 3.289   4.260   68.457  1.00 26.15 6   A 1 
ATOM 43   C C   . THR A 1 6   ? 2.018   5.131   68.510  1.00 25.77 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 2.134   6.337   68.412  1.00 24.68 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 3.812   4.066   69.901  1.00 24.35 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 4.310   5.271   70.438  1.00 22.35 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 4.848   2.961   70.065  1.00 23.59 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? 0.789   4.653   68.671  1.00 19.87 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? 0.110   3.428   69.153  1.00 28.35 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? -1.387  3.617   68.732  1.00 27.26 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? -1.748  4.708   68.298  1.00 26.29 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? 0.246   3.360   70.696  1.00 27.02 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? 1.244   2.317   71.205  1.00 23.97 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? 1.451   1.316   70.484  1.00 23.49 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? 1.791   2.529   72.314  1.00 25.17 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? -2.380  2.727   68.773  1.00 15.72 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? -2.697  1.622   69.673  1.00 24.73 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? -4.041  0.955   69.228  1.00 24.13 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? -4.918  1.639   68.695  1.00 23.24 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? -2.900  2.196   71.097  1.00 24.00 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? -2.644  1.225   72.244  1.00 21.57 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? -2.369  0.036   71.973  1.00 21.04 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? -2.821  1.646   73.419  1.00 21.87 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? -4.239  -0.323  69.598  1.00 15.25 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? -5.503  -1.036  69.953  1.00 24.75 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? -6.498  -1.436  68.829  1.00 23.00 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? -6.797  -0.661  67.950  1.00 22.41 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? -6.193  -0.227  71.073  1.00 24.38 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? -5.481  -0.427  72.415  1.00 22.69 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? -5.967  0.570   73.468  1.00 22.80 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? -4.911  0.776   74.460  1.00 20.56 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? -4.993  1.350   75.636  1.00 20.58 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? -6.136  1.741   76.149  1.00 19.27 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? -3.894  1.557   76.303  1.00 19.33 9   A 1 
ATOM 75   N N   . THR A 1 10  ? -7.160  -2.616  68.822  1.00 18.28 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? -7.312  -3.720  69.805  1.00 26.98 10  A 1 
ATOM 77   C C   . THR A 1 10  ? -7.950  -4.970  69.146  1.00 26.08 10  A 1 
ATOM 78   O O   . THR A 1 10  ? -8.885  -4.830  68.374  1.00 24.71 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? -8.286  -3.359  70.966  1.00 25.14 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? -8.851  -2.074  70.877  1.00 22.06 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? -7.610  -3.438  72.340  1.00 23.13 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? -7.488  -6.151  69.570  1.00 17.98 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? -8.179  -7.394  69.987  1.00 26.57 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? -9.090  -8.240  69.052  1.00 25.72 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? -10.148 -7.828  68.599  1.00 25.41 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? -8.857  -7.123  71.336  1.00 25.60 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? -8.713  -9.534  68.950  1.00 17.82 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? -9.512  -10.725 68.607  1.00 28.02 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? -10.303 -11.261 69.845  1.00 27.16 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? -10.116 -10.698 70.929  1.00 26.51 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? -8.487  -11.749 68.076  1.00 26.68 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? -11.163 -12.339 69.754  1.00 19.54 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? -10.644 -13.726 69.721  1.00 26.25 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? -11.495 -14.849 69.040  1.00 26.07 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -12.711 -14.773 68.941  1.00 25.19 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? -10.513 -14.046 71.214  1.00 24.31 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -11.736 -13.366 71.834  1.00 24.51 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? -12.226 -12.412 70.750  1.00 29.66 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? -10.774 -15.923 68.650  1.00 16.46 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? -10.931 -17.378 68.901  1.00 26.00 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? -12.100 -18.265 68.365  1.00 25.51 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? -13.261 -18.065 68.691  1.00 24.83 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? -10.678 -17.619 70.395  1.00 24.91 14  A 1 
ATOM 104  N N   . GLU A 1 15  ? -11.680 -19.349 67.684  1.00 18.24 15  A 1 
ATOM 105  C CA  . GLU A 1 15  ? -11.968 -20.807 67.818  1.00 24.06 15  A 1 
ATOM 106  C C   . GLU A 1 15  ? -13.299 -21.361 67.236  1.00 23.03 15  A 1 
ATOM 107  O O   . GLU A 1 15  ? -14.348 -20.776 67.411  1.00 22.13 15  A 1 
ATOM 108  C CB  . GLU A 1 15  ? -11.688 -21.278 69.264  1.00 23.48 15  A 1 
ATOM 109  C CG  . GLU A 1 15  ? -10.181 -21.317 69.580  1.00 21.35 15  A 1 
ATOM 110  C CD  . GLU A 1 15  ? -9.846  -21.727 71.022  1.00 19.89 15  A 1 
ATOM 111  O OE1 . GLU A 1 15  ? -8.632  -21.718 71.341  1.00 18.54 15  A 1 
ATOM 112  O OE2 . GLU A 1 15  ? -10.777 -22.069 71.787  1.00 22.88 15  A 1 
ATOM 113  N N   . SER A 1 16  ? -13.380 -22.482 66.507  1.00 16.86 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? -12.849 -23.840 66.741  1.00 29.25 16  A 1 
ATOM 115  C C   . SER A 1 16  ? -12.982 -24.777 65.505  1.00 28.73 16  A 1 
ATOM 116  O O   . SER A 1 16  ? -13.875 -24.616 64.681  1.00 27.33 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? -13.649 -24.472 67.888  1.00 27.60 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? -15.043 -24.310 67.696  1.00 25.32 16  A 1 
ATOM 119  N N   . HIS A 1 17  ? -12.097 -25.783 65.392  1.00 16.94 17  A 1 
ATOM 120  C CA  . HIS A 1 17  ? -12.105 -26.969 64.495  1.00 26.07 17  A 1 
ATOM 121  C C   . HIS A 1 17  ? -12.872 -28.163 65.136  1.00 24.83 17  A 1 
ATOM 122  O O   . HIS A 1 17  ? -13.123 -28.100 66.343  1.00 23.58 17  A 1 
ATOM 123  C CB  . HIS A 1 17  ? -10.633 -27.339 64.251  1.00 24.20 17  A 1 
ATOM 124  C CG  . HIS A 1 17  ? -10.002 -26.719 63.026  1.00 22.55 17  A 1 
ATOM 125  N ND1 . HIS A 1 17  ? -10.397 -26.933 61.726  1.00 21.27 17  A 1 
ATOM 126  C CD2 . HIS A 1 17  ? -8.873  -25.947 62.982  1.00 21.05 17  A 1 
ATOM 127  C CE1 . HIS A 1 17  ? -9.532  -26.299 60.921  1.00 21.81 17  A 1 
ATOM 128  N NE2 . HIS A 1 17  ? -8.584  -25.694 61.642  1.00 22.93 17  A 1 
ATOM 129  N N   . PRO A 1 18  ? -13.221 -29.286 64.398  1.00 19.52 18  A 1 
ATOM 130  C CA  . PRO A 1 18  ? -12.287 -30.413 64.139  1.00 27.54 18  A 1 
ATOM 131  C C   . PRO A 1 18  ? -12.442 -31.137 62.756  1.00 27.55 18  A 1 
ATOM 132  O O   . PRO A 1 18  ? -13.509 -31.114 62.159  1.00 26.84 18  A 1 
ATOM 133  C CB  . PRO A 1 18  ? -12.571 -31.375 65.301  1.00 25.66 18  A 1 
ATOM 134  C CG  . PRO A 1 18  ? -14.033 -31.131 65.677  1.00 26.51 18  A 1 
ATOM 135  C CD  . PRO A 1 18  ? -14.457 -29.945 64.814  1.00 31.69 18  A 1 
ATOM 136  N N   . GLN A 1 19  ? -11.364 -31.643 62.135  1.00 21.26 19  A 1 
ATOM 137  C CA  . GLN A 1 19  ? -10.805 -33.021 62.009  1.00 29.45 19  A 1 
ATOM 138  C C   . GLN A 1 19  ? -11.756 -34.054 61.337  1.00 28.21 19  A 1 
ATOM 139  O O   . GLN A 1 19  ? -12.917 -34.109 61.698  1.00 27.45 19  A 1 
ATOM 140  C CB  . GLN A 1 19  ? -10.283 -33.544 63.364  1.00 28.75 19  A 1 
ATOM 141  C CG  . GLN A 1 19  ? -8.977  -32.882 63.833  1.00 28.02 19  A 1 
ATOM 142  C CD  . GLN A 1 19  ? -8.420  -33.515 65.111  1.00 25.12 19  A 1 
ATOM 143  O OE1 . GLN A 1 19  ? -8.957  -34.451 65.671  1.00 25.25 19  A 1 
ATOM 144  N NE2 . GLN A 1 19  ? -7.309  -33.035 65.614  1.00 27.04 19  A 1 
ATOM 145  N N   . THR A 1 20  ? -11.388 -34.905 60.353  1.00 18.88 20  A 1 
ATOM 146  C CA  . THR A 1 20  ? -10.312 -35.912 60.092  1.00 28.06 20  A 1 
ATOM 147  C C   . THR A 1 20  ? -10.555 -36.481 58.658  1.00 27.44 20  A 1 
ATOM 148  O O   . THR A 1 20  ? -11.643 -36.265 58.137  1.00 25.60 20  A 1 
ATOM 149  C CB  . THR A 1 20  ? -10.479 -37.089 61.087  1.00 25.52 20  A 1 
ATOM 150  O OG1 . THR A 1 20  ? -11.822 -37.293 61.451  1.00 22.94 20  A 1 
ATOM 151  C CG2 . THR A 1 20  ? -9.701  -36.923 62.395  1.00 24.12 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? -9.733  -37.260 57.903  1.00 19.92 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? -8.448  -37.952 58.016  1.00 31.60 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? -7.922  -38.342 56.591  1.00 30.92 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? -8.697  -38.417 55.641  1.00 30.37 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? -8.652  -39.250 58.824  1.00 29.51 21  A 1 
ATOM 157  N N   . SER A 1 22  ? -6.626  -38.653 56.452  1.00 21.66 22  A 1 
ATOM 158  C CA  . SER A 1 22  ? -5.908  -39.314 55.317  1.00 29.53 22  A 1 
ATOM 159  C C   . SER A 1 22  ? -5.774  -40.837 55.612  1.00 29.04 22  A 1 
ATOM 160  O O   . SER A 1 22  ? -6.074  -41.184 56.761  1.00 28.33 22  A 1 
ATOM 161  C CB  . SER A 1 22  ? -4.539  -38.617 55.232  1.00 28.06 22  A 1 
ATOM 162  O OG  . SER A 1 22  ? -4.105  -38.455 53.906  1.00 24.79 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? -5.330  -41.799 54.707  1.00 19.79 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? -3.988  -41.779 54.065  1.00 28.92 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? -3.720  -42.597 52.747  1.00 28.47 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? -4.424  -43.531 52.396  1.00 27.33 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? -3.145  -42.403 55.183  1.00 26.37 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? -4.039  -43.537 55.704  1.00 27.33 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? -5.422  -43.186 55.180  1.00 32.38 23  A 1 
ATOM 170  N N   . ALA A 1 24  ? -2.589  -42.278 52.099  1.00 20.55 24  A 1 
ATOM 171  C CA  . ALA A 1 24  ? -1.454  -43.088 51.580  1.00 33.07 24  A 1 
ATOM 172  C C   . ALA A 1 24  ? -1.500  -44.079 50.366  1.00 32.51 24  A 1 
ATOM 173  O O   . ALA A 1 24  ? -2.212  -45.070 50.352  1.00 31.99 24  A 1 
ATOM 174  C CB  . ALA A 1 24  ? -0.751  -43.745 52.781  1.00 31.39 24  A 1 
ATOM 175  N N   . ALA A 1 25  ? -0.481  -43.909 49.495  1.00 21.65 25  A 1 
ATOM 176  C CA  . ALA A 1 25  ? 0.508   -44.861 48.912  1.00 34.17 25  A 1 
ATOM 177  C C   . ALA A 1 25  ? 0.332   -45.516 47.498  1.00 34.30 25  A 1 
ATOM 178  O O   . ALA A 1 25  ? -0.698  -46.051 47.127  1.00 33.58 25  A 1 
ATOM 179  C CB  . ALA A 1 25  ? 0.985   -45.854 49.982  1.00 32.06 25  A 1 
ATOM 180  N N   . LYS A 1 26  ? 1.452   -45.480 46.707  1.00 19.98 26  A 1 
ATOM 181  C CA  . LYS A 1 26  ? 1.826   -46.045 45.367  1.00 29.39 26  A 1 
ATOM 182  C C   . LYS A 1 26  ? 2.179   -47.565 45.410  1.00 28.35 26  A 1 
ATOM 183  O O   . LYS A 1 26  ? 2.273   -48.062 46.519  1.00 27.73 26  A 1 
ATOM 184  C CB  . LYS A 1 26  ? 3.129   -45.298 44.985  1.00 28.79 26  A 1 
ATOM 185  C CG  . LYS A 1 26  ? 3.059   -43.862 44.454  1.00 26.20 26  A 1 
ATOM 186  C CD  . LYS A 1 26  ? 4.490   -43.357 44.207  1.00 24.83 26  A 1 
ATOM 187  C CE  . LYS A 1 26  ? 4.512   -41.985 43.518  1.00 21.73 26  A 1 
ATOM 188  N NZ  . LYS A 1 26  ? 5.900   -41.473 43.341  1.00 20.30 26  A 1 
ATOM 189  N N   . PRO A 1 27  ? 2.680   -48.213 44.328  1.00 22.13 27  A 1 
ATOM 190  C CA  . PRO A 1 27  ? 2.305   -48.601 42.937  1.00 31.04 27  A 1 
ATOM 191  C C   . PRO A 1 27  ? 2.395   -50.170 42.774  1.00 31.08 27  A 1 
ATOM 192  O O   . PRO A 1 27  ? 2.331   -50.818 43.823  1.00 30.51 27  A 1 
ATOM 193  C CB  . PRO A 1 27  ? 3.346   -47.817 42.128  1.00 29.13 27  A 1 
ATOM 194  C CG  . PRO A 1 27  ? 4.628   -47.980 42.953  1.00 30.14 27  A 1 
ATOM 195  C CD  . PRO A 1 27  ? 4.144   -48.364 44.352  1.00 35.39 27  A 1 
ATOM 196  N N   . PRO A 1 28  ? 2.525   -50.904 41.623  1.00 23.93 28  A 1 
ATOM 197  C CA  . PRO A 1 28  ? 3.372   -50.743 40.419  1.00 33.11 28  A 1 
ATOM 198  C C   . PRO A 1 28  ? 2.839   -51.358 39.069  1.00 33.74 28  A 1 
ATOM 199  O O   . PRO A 1 28  ? 1.677   -51.724 38.923  1.00 33.09 28  A 1 
ATOM 200  C CB  . PRO A 1 28  ? 4.650   -51.484 40.857  1.00 31.39 28  A 1 
ATOM 201  C CG  . PRO A 1 28  ? 4.098   -52.710 41.588  1.00 33.28 28  A 1 
ATOM 202  C CD  . PRO A 1 28  ? 2.633   -52.374 41.833  1.00 38.85 28  A 1 
ATOM 203  N N   . ALA A 1 29  ? 3.738   -51.427 38.078  1.00 23.50 29  A 1 
ATOM 204  C CA  . ALA A 1 29  ? 3.618   -51.767 36.649  1.00 35.58 29  A 1 
ATOM 205  C C   . ALA A 1 29  ? 3.305   -53.235 36.256  1.00 34.95 29  A 1 
ATOM 206  O O   . ALA A 1 29  ? 3.663   -54.146 36.989  1.00 34.33 29  A 1 
ATOM 207  C CB  . ALA A 1 29  ? 5.000   -51.424 36.080  1.00 33.85 29  A 1 
ATOM 208  N N   . THR A 1 30  ? 2.820   -53.457 34.989  1.00 22.91 30  A 1 
ATOM 209  C CA  . THR A 1 30  ? 3.162   -54.618 34.114  1.00 36.18 30  A 1 
ATOM 210  C C   . THR A 1 30  ? 2.659   -54.444 32.655  1.00 35.96 30  A 1 
ATOM 211  O O   . THR A 1 30  ? 1.576   -53.926 32.413  1.00 33.99 30  A 1 
ATOM 212  C CB  . THR A 1 30  ? 2.642   -55.987 34.627  1.00 33.53 30  A 1 
ATOM 213  O OG1 . THR A 1 30  ? 1.632   -55.860 35.597  1.00 30.53 30  A 1 
ATOM 214  C CG2 . THR A 1 30  ? 3.756   -56.837 35.253  1.00 32.00 30  A 1 
ATOM 215  N N   . LYS A 1 31  ? 3.461   -54.883 31.658  1.00 21.77 31  A 1 
ATOM 216  C CA  . LYS A 1 31  ? 3.149   -55.247 30.238  1.00 31.75 31  A 1 
ATOM 217  C C   . LYS A 1 31  ? 3.030   -56.793 30.137  1.00 30.13 31  A 1 
ATOM 218  O O   . LYS A 1 31  ? 3.389   -57.431 31.120  1.00 29.42 31  A 1 
ATOM 219  C CB  . LYS A 1 31  ? 4.337   -54.794 29.361  1.00 30.78 31  A 1 
ATOM 220  C CG  . LYS A 1 31  ? 4.399   -53.324 28.912  1.00 28.17 31  A 1 
ATOM 221  C CD  . LYS A 1 31  ? 5.596   -53.128 27.969  1.00 27.01 31  A 1 
ATOM 222  C CE  . LYS A 1 31  ? 5.677   -51.702 27.409  1.00 23.55 31  A 1 
ATOM 223  N NZ  . LYS A 1 31  ? 6.843   -51.517 26.499  1.00 22.19 31  A 1 
ATOM 224  N N   . PRO A 1 32  ? 2.794   -57.445 28.962  1.00 23.42 32  A 1 
ATOM 225  C CA  . PRO A 1 32  ? 1.962   -57.226 27.754  1.00 31.64 32  A 1 
ATOM 226  C C   . PRO A 1 32  ? 1.141   -58.497 27.364  1.00 31.20 32  A 1 
ATOM 227  O O   . PRO A 1 32  ? 1.353   -59.563 27.940  1.00 31.20 32  A 1 
ATOM 228  C CB  . PRO A 1 32  ? 3.011   -56.991 26.659  1.00 30.13 32  A 1 
ATOM 229  C CG  . PRO A 1 32  ? 4.158   -57.929 27.054  1.00 31.19 32  A 1 
ATOM 230  C CD  . PRO A 1 32  ? 3.917   -58.286 28.518  1.00 36.62 32  A 1 
ATOM 231  N N   . ALA A 1 33  ? 0.281   -58.469 26.302  1.00 25.51 33  A 1 
ATOM 232  C CA  . ALA A 1 33  ? -0.174  -59.692 25.607  1.00 37.63 33  A 1 
ATOM 233  C C   . ALA A 1 33  ? -0.682  -59.437 24.166  1.00 36.75 33  A 1 
ATOM 234  O O   . ALA A 1 33  ? -1.156  -58.358 23.831  1.00 36.67 33  A 1 
ATOM 235  C CB  . ALA A 1 33  ? -1.225  -60.440 26.431  1.00 36.09 33  A 1 
ATOM 236  N N   . VAL A 1 34  ? -0.536  -60.472 23.315  1.00 20.91 34  A 1 
ATOM 237  C CA  . VAL A 1 34  ? -0.656  -60.559 21.847  1.00 30.63 34  A 1 
ATOM 238  C C   . VAL A 1 34  ? -1.921  -61.343 21.436  1.00 30.04 34  A 1 
ATOM 239  O O   . VAL A 1 34  ? -2.427  -62.130 22.235  1.00 30.06 34  A 1 
ATOM 240  C CB  . VAL A 1 34  ? 0.632   -61.274 21.345  1.00 29.85 34  A 1 
ATOM 241  C CG1 . VAL A 1 34  ? 0.618   -61.757 19.892  1.00 26.73 34  A 1 
ATOM 242  C CG2 . VAL A 1 34  ? 1.863   -60.370 21.499  1.00 31.94 34  A 1 
ATOM 243  N N   . ALA A 1 35  ? -2.307  -61.247 20.131  1.00 24.78 35  A 1 
ATOM 244  C CA  . ALA A 1 35  ? -3.207  -62.100 19.319  1.00 35.67 35  A 1 
ATOM 245  C C   . ALA A 1 35  ? -4.683  -61.611 19.217  1.00 34.56 35  A 1 
ATOM 246  O O   . ALA A 1 35  ? -5.216  -61.088 20.174  1.00 34.58 35  A 1 
ATOM 247  C CB  . ALA A 1 35  ? -3.056  -63.571 19.749  1.00 34.61 35  A 1 
ATOM 248  N N   . LYS A 1 36  ? -5.425  -61.740 18.101  1.00 22.62 36  A 1 
ATOM 249  C CA  . LYS A 1 36  ? -5.341  -62.554 16.864  1.00 34.32 36  A 1 
ATOM 250  C C   . LYS A 1 36  ? -6.289  -61.955 15.791  1.00 33.60 36  A 1 
ATOM 251  O O   . LYS A 1 36  ? -7.304  -61.357 16.126  1.00 32.64 36  A 1 
ATOM 252  C CB  . LYS A 1 36  ? -5.852  -63.981 17.197  1.00 33.13 36  A 1 
ATOM 253  C CG  . LYS A 1 36  ? -4.838  -65.116 17.015  1.00 30.61 36  A 1 
ATOM 254  C CD  . LYS A 1 36  ? -5.309  -66.361 17.778  1.00 28.50 36  A 1 
ATOM 255  C CE  . LYS A 1 36  ? -4.248  -67.465 17.796  1.00 25.23 36  A 1 
ATOM 256  N NZ  . LYS A 1 36  ? -4.723  -68.661 18.539  1.00 22.97 36  A 1 
ATOM 257  N N   . ARG A 1 37  ? -5.987  -62.192 14.516  1.00 20.21 37  A 1 
ATOM 258  C CA  . ARG A 1 37  ? -6.858  -62.023 13.312  1.00 28.71 37  A 1 
ATOM 259  C C   . ARG A 1 37  ? -8.053  -63.005 13.290  1.00 27.02 37  A 1 
ATOM 260  O O   . ARG A 1 37  ? -7.959  -64.049 13.932  1.00 26.45 37  A 1 
ATOM 261  C CB  . ARG A 1 37  ? -5.994  -62.305 12.074  1.00 28.21 37  A 1 
ATOM 262  C CG  . ARG A 1 37  ? -5.507  -61.086 11.286  1.00 26.01 37  A 1 
ATOM 263  C CD  . ARG A 1 37  ? -4.590  -61.544 10.147  1.00 25.12 37  A 1 
ATOM 264  N NE  . ARG A 1 37  ? -4.633  -60.673 8.966   1.00 22.88 37  A 1 
ATOM 265  C CZ  . ARG A 1 37  ? -4.040  -60.907 7.808   1.00 21.77 37  A 1 
ATOM 266  N NH1 . ARG A 1 37  ? -3.260  -61.941 7.621   1.00 19.56 37  A 1 
ATOM 267  N NH2 . ARG A 1 37  ? -4.225  -60.106 6.793   1.00 20.60 37  A 1 
ATOM 268  N N   . PRO A 1 38  ? -9.091  -62.751 12.438  1.00 23.45 38  A 1 
ATOM 269  C CA  . PRO A 1 38  ? -9.296  -63.681 11.318  1.00 32.13 38  A 1 
ATOM 270  C C   . PRO A 1 38  ? -9.665  -63.037 9.953   1.00 31.30 38  A 1 
ATOM 271  O O   . PRO A 1 38  ? -9.999  -61.865 9.837   1.00 30.45 38  A 1 
ATOM 272  C CB  . PRO A 1 38  ? -10.376 -64.648 11.800  1.00 30.07 38  A 1 
ATOM 273  C CG  . PRO A 1 38  ? -11.244 -63.791 12.714  1.00 31.16 38  A 1 
ATOM 274  C CD  . PRO A 1 38  ? -10.426 -62.534 12.994  1.00 36.98 38  A 1 
ATOM 275  N N   . ALA A 1 39  ? -9.547  -63.899 8.923   1.00 28.03 39  A 1 
ATOM 276  C CA  . ALA A 1 39  ? -9.694  -63.738 7.473   1.00 37.23 39  A 1 
ATOM 277  C C   . ALA A 1 39  ? -11.180 -63.703 7.002   1.00 35.91 39  A 1 
ATOM 278  O O   . ALA A 1 39  ? -12.029 -64.271 7.669   1.00 35.64 39  A 1 
ATOM 279  C CB  . ALA A 1 39  ? -8.937  -64.957 6.914   1.00 36.11 39  A 1 
ATOM 280  N N   . ALA A 1 40  ? -11.574 -62.946 5.967   1.00 23.53 40  A 1 
ATOM 281  C CA  . ALA A 1 40  ? -11.449 -63.112 4.502   1.00 32.27 40  A 1 
ATOM 282  C C   . ALA A 1 40  ? -12.683 -63.759 3.818   1.00 31.47 40  A 1 
ATOM 283  O O   . ALA A 1 40  ? -13.094 -64.849 4.195   1.00 30.85 40  A 1 
ATOM 284  C CB  . ALA A 1 40  ? -10.166 -63.824 4.052   1.00 30.99 40  A 1 
ATOM 285  N N   . ARG A 1 41  ? -13.190 -63.130 2.737   1.00 20.00 41  A 1 
ATOM 286  C CA  . ARG A 1 41  ? -13.876 -63.680 1.535   1.00 30.15 41  A 1 
ATOM 287  C C   . ARG A 1 41  ? -14.088 -62.504 0.554   1.00 28.56 41  A 1 
ATOM 288  O O   . ARG A 1 41  ? -14.776 -61.562 0.901   1.00 27.60 41  A 1 
ATOM 289  C CB  . ARG A 1 41  ? -15.228 -64.329 1.921   1.00 28.61 41  A 1 
ATOM 290  C CG  . ARG A 1 41  ? -15.156 -65.868 1.952   1.00 26.50 41  A 1 
ATOM 291  C CD  . ARG A 1 41  ? -16.430 -66.480 2.544   1.00 25.86 41  A 1 
ATOM 292  N NE  . ARG A 1 41  ? -16.342 -67.958 2.626   1.00 24.12 41  A 1 
ATOM 293  C CZ  . ARG A 1 41  ? -17.358 -68.809 2.679   1.00 22.96 41  A 1 
ATOM 294  N NH1 . ARG A 1 41  ? -18.598 -68.413 2.637   1.00 21.39 41  A 1 
ATOM 295  N NH2 . ARG A 1 41  ? -17.144 -70.091 2.776   1.00 21.94 41  A 1 
ATOM 296  N N   . SER A 1 42  ? -13.349 -62.328 -0.522  1.00 24.49 42  A 1 
ATOM 297  C CA  . SER A 1 42  ? -13.255 -62.968 -1.854  1.00 31.87 42  A 1 
ATOM 298  C C   . SER A 1 42  ? -14.445 -62.708 -2.800  1.00 31.82 42  A 1 
ATOM 299  O O   . SER A 1 42  ? -15.527 -63.233 -2.561  1.00 30.80 42  A 1 
ATOM 300  C CB  . SER A 1 42  ? -12.895 -64.468 -1.840  1.00 30.02 42  A 1 
ATOM 301  O OG  . SER A 1 42  ? -14.050 -65.273 -1.706  1.00 26.82 42  A 1 
ATOM 302  N N   . ARG A 1 43  ? -14.195 -62.037 -3.945  1.00 18.68 43  A 1 
ATOM 303  C CA  . ARG A 1 43  ? -14.471 -62.459 -5.345  1.00 28.58 43  A 1 
ATOM 304  C C   . ARG A 1 43  ? -14.046 -61.338 -6.322  1.00 26.73 43  A 1 
ATOM 305  O O   . ARG A 1 43  ? -14.536 -60.235 -6.207  1.00 25.87 43  A 1 
ATOM 306  C CB  . ARG A 1 43  ? -15.955 -62.858 -5.541  1.00 27.61 43  A 1 
ATOM 307  C CG  . ARG A 1 43  ? -16.104 -64.393 -5.495  1.00 26.38 43  A 1 
ATOM 308  C CD  . ARG A 1 43  ? -17.565 -64.834 -5.649  1.00 25.69 43  A 1 
ATOM 309  N NE  . ARG A 1 43  ? -17.658 -66.267 -5.999  1.00 24.13 43  A 1 
ATOM 310  C CZ  . ARG A 1 43  ? -18.773 -66.955 -6.197  1.00 23.15 43  A 1 
ATOM 311  N NH1 . ARG A 1 43  ? -19.949 -66.423 -6.032  1.00 21.41 43  A 1 
ATOM 312  N NH2 . ARG A 1 43  ? -18.727 -68.199 -6.585  1.00 21.93 43  A 1 
ATOM 313  N N   . THR A 1 44  ? -12.962 -61.557 -7.111  1.00 22.09 44  A 1 
ATOM 314  C CA  . THR A 1 44  ? -12.866 -61.947 -8.556  1.00 29.91 44  A 1 
ATOM 315  C C   . THR A 1 44  ? -13.323 -60.845 -9.542  1.00 29.53 44  A 1 
ATOM 316  O O   . THR A 1 44  ? -14.392 -60.307 -9.334  1.00 27.76 44  A 1 
ATOM 317  C CB  . THR A 1 44  ? -13.645 -63.232 -8.906  1.00 26.66 44  A 1 
ATOM 318  O OG1 . THR A 1 44  ? -14.999 -63.140 -8.527  1.00 24.42 44  A 1 
ATOM 319  C CG2 . THR A 1 44  ? -13.050 -64.494 -8.284  1.00 25.39 44  A 1 
ATOM 320  N N   . ARG A 1 45  ? -12.680 -60.528 -10.683 1.00 19.08 45  A 1 
ATOM 321  C CA  . ARG A 1 45  ? -11.500 -60.997 -11.455 1.00 27.79 45  A 1 
ATOM 322  C C   . ARG A 1 45  ? -11.259 -59.982 -12.604 1.00 26.22 45  A 1 
ATOM 323  O O   . ARG A 1 45  ? -12.228 -59.510 -13.190 1.00 25.37 45  A 1 
ATOM 324  C CB  . ARG A 1 45  ? -11.805 -62.375 -12.098 1.00 26.05 45  A 1 
ATOM 325  C CG  . ARG A 1 45  ? -10.729 -63.456 -11.909 1.00 23.91 45  A 1 
ATOM 326  C CD  . ARG A 1 45  ? -11.217 -64.774 -12.531 1.00 22.95 45  A 1 
ATOM 327  N NE  . ARG A 1 45  ? -10.176 -65.824 -12.538 1.00 21.46 45  A 1 
ATOM 328  C CZ  . ARG A 1 45  ? -10.295 -67.038 -13.054 1.00 20.47 45  A 1 
ATOM 329  N NH1 . ARG A 1 45  ? -11.403 -67.453 -13.608 1.00 18.48 45  A 1 
ATOM 330  N NH2 . ARG A 1 45  ? -9.289  -67.877 -13.037 1.00 18.95 45  A 1 
ATOM 331  N N   . SER A 1 46  ? -10.009 -59.703 -12.950 1.00 24.63 46  A 1 
ATOM 332  C CA  . SER A 1 46  ? -9.470  -59.082 -14.203 1.00 31.44 46  A 1 
ATOM 333  C C   . SER A 1 46  ? -9.639  -60.030 -15.428 1.00 30.02 46  A 1 
ATOM 334  O O   . SER A 1 46  ? -10.242 -61.085 -15.215 1.00 28.96 46  A 1 
ATOM 335  C CB  . SER A 1 46  ? -7.995  -58.820 -13.920 1.00 29.43 46  A 1 
ATOM 336  O OG  . SER A 1 46  ? -7.809  -58.056 -12.752 1.00 26.00 46  A 1 
ATOM 337  N N   . PRO A 1 47  ? -9.078  -59.798 -16.657 1.00 23.43 47  A 1 
ATOM 338  C CA  . PRO A 1 47  ? -7.918  -58.971 -17.116 1.00 29.71 47  A 1 
ATOM 339  C C   . PRO A 1 47  ? -8.161  -58.272 -18.500 1.00 28.64 47  A 1 
ATOM 340  O O   . PRO A 1 47  ? -9.290  -58.302 -18.977 1.00 27.44 47  A 1 
ATOM 341  C CB  . PRO A 1 47  ? -6.833  -60.060 -17.172 1.00 27.08 47  A 1 
ATOM 342  C CG  . PRO A 1 47  ? -7.573  -61.302 -17.679 1.00 28.16 47  A 1 
ATOM 343  C CD  . PRO A 1 47  ? -9.044  -60.937 -17.586 1.00 33.60 47  A 1 
ATOM 344  N N   . ALA A 1 48  ? -7.281  -57.594 -19.215 1.00 21.99 48  A 1 
ATOM 345  C CA  . ALA A 1 48  ? -5.864  -57.588 -19.599 1.00 26.98 48  A 1 
ATOM 346  C C   . ALA A 1 48  ? -5.665  -56.313 -20.495 1.00 25.83 48  A 1 
ATOM 347  O O   . ALA A 1 48  ? -6.662  -55.695 -20.860 1.00 25.49 48  A 1 
ATOM 348  C CB  . ALA A 1 48  ? -5.608  -58.877 -20.406 1.00 25.61 48  A 1 
ATOM 349  N N   . ALA A 1 49  ? -4.523  -55.812 -20.957 1.00 20.30 49  A 1 
ATOM 350  C CA  . ALA A 1 49  ? -3.177  -56.339 -21.127 1.00 26.80 49  A 1 
ATOM 351  C C   . ALA A 1 49  ? -2.161  -55.170 -21.228 1.00 25.97 49  A 1 
ATOM 352  O O   . ALA A 1 49  ? -2.504  -54.071 -21.658 1.00 25.67 49  A 1 
ATOM 353  C CB  . ALA A 1 49  ? -3.134  -57.138 -22.439 1.00 25.73 49  A 1 
ATOM 354  N N   . ALA A 1 50  ? -0.929  -55.448 -20.879 1.00 20.90 50  A 1 
ATOM 355  C CA  . ALA A 1 50  ? 0.247   -54.597 -21.053 1.00 27.39 50  A 1 
ATOM 356  C C   . ALA A 1 50  ? 1.113   -55.109 -22.214 1.00 26.55 50  A 1 
ATOM 357  O O   . ALA A 1 50  ? 1.197   -56.322 -22.382 1.00 25.76 50  A 1 
ATOM 358  C CB  . ALA A 1 50  ? 1.044   -54.680 -19.745 1.00 25.88 50  A 1 
ATOM 359  N N   . VAL A 1 51  ? 1.834   -54.211 -22.919 1.00 18.06 51  A 1 
ATOM 360  C CA  . VAL A 1 51  ? 3.147   -54.486 -23.544 1.00 25.42 51  A 1 
ATOM 361  C C   . VAL A 1 51  ? 3.965   -53.174 -23.630 1.00 24.81 51  A 1 
ATOM 362  O O   . VAL A 1 51  ? 3.464   -52.158 -24.099 1.00 23.80 51  A 1 
ATOM 363  C CB  . VAL A 1 51  ? 3.061   -55.128 -24.955 1.00 23.26 51  A 1 
ATOM 364  C CG1 . VAL A 1 51  ? 4.462   -55.485 -25.485 1.00 20.81 51  A 1 
ATOM 365  C CG2 . VAL A 1 51  ? 2.258   -56.433 -25.035 1.00 23.33 51  A 1 
ATOM 366  N N   . SER A 1 52  ? 5.214   -53.219 -23.194 1.00 20.68 52  A 1 
ATOM 367  C CA  . SER A 1 52  ? 6.347   -52.321 -23.520 1.00 27.07 52  A 1 
ATOM 368  C C   . SER A 1 52  ? 7.497   -53.206 -24.058 1.00 26.01 52  A 1 
ATOM 369  O O   . SER A 1 52  ? 7.303   -54.417 -24.104 1.00 25.03 52  A 1 
ATOM 370  C CB  . SER A 1 52  ? 6.794   -51.582 -22.253 1.00 25.61 52  A 1 
ATOM 371  O OG  . SER A 1 52  ? 5.745   -50.900 -21.620 1.00 22.96 52  A 1 
ATOM 372  N N   . PRO A 1 53  ? 8.703   -52.713 -24.346 1.00 19.64 53  A 1 
ATOM 373  C CA  . PRO A 1 53  ? 9.191   -51.795 -25.389 1.00 23.52 53  A 1 
ATOM 374  C C   . PRO A 1 53  ? 10.356  -52.429 -26.201 1.00 23.42 53  A 1 
ATOM 375  O O   . PRO A 1 53  ? 10.885  -53.459 -25.798 1.00 21.97 53  A 1 
ATOM 376  C CB  . PRO A 1 53  ? 9.737   -50.626 -24.561 1.00 21.49 53  A 1 
ATOM 377  C CG  . PRO A 1 53  ? 10.339  -51.313 -23.327 1.00 21.60 53  A 1 
ATOM 378  C CD  . PRO A 1 53  ? 9.675   -52.684 -23.258 1.00 24.50 53  A 1 
ATOM 379  N N   . ALA A 1 54  ? 10.843  -51.801 -27.306 1.00 20.40 54  A 1 
ATOM 380  C CA  . ALA A 1 54  ? 12.215  -52.044 -27.804 1.00 25.71 54  A 1 
ATOM 381  C C   . ALA A 1 54  ? 12.710  -51.033 -28.876 1.00 25.01 54  A 1 
ATOM 382  O O   . ALA A 1 54  ? 12.138  -50.912 -29.950 1.00 23.78 54  A 1 
ATOM 383  C CB  . ALA A 1 54  ? 12.379  -53.468 -28.347 1.00 23.84 54  A 1 
ATOM 384  N N   . THR A 1 55  ? 13.797  -50.335 -28.544 1.00 19.11 55  A 1 
ATOM 385  C CA  . THR A 1 55  ? 15.073  -50.088 -29.275 1.00 23.14 55  A 1 
ATOM 386  C C   . THR A 1 55  ? 15.152  -49.755 -30.784 1.00 23.06 55  A 1 
ATOM 387  O O   . THR A 1 55  ? 14.925  -50.589 -31.647 1.00 21.65 55  A 1 
ATOM 388  C CB  . THR A 1 55  ? 16.041  -51.242 -28.996 1.00 21.07 55  A 1 
ATOM 389  O OG1 . THR A 1 55  ? 15.451  -52.467 -29.330 1.00 18.88 55  A 1 
ATOM 390  C CG2 . THR A 1 55  ? 16.440  -51.311 -27.522 1.00 19.20 55  A 1 
ATOM 391  N N   . SER A 1 56  ? 15.757  -48.577 -31.023 1.00 19.93 56  A 1 
ATOM 392  C CA  . SER A 1 56  ? 16.886  -48.225 -31.928 1.00 24.05 56  A 1 
ATOM 393  C C   . SER A 1 56  ? 16.901  -48.657 -33.405 1.00 23.66 56  A 1 
ATOM 394  O O   . SER A 1 56  ? 17.001  -49.833 -33.712 1.00 22.50 56  A 1 
ATOM 395  C CB  . SER A 1 56  ? 18.210  -48.684 -31.303 1.00 22.50 56  A 1 
ATOM 396  O OG  . SER A 1 56  ? 18.310  -50.091 -31.281 1.00 20.00 56  A 1 
ATOM 397  N N   . THR A 1 57  ? 17.089  -47.690 -34.319 1.00 19.41 57  A 1 
ATOM 398  C CA  . THR A 1 57  ? 18.257  -47.626 -35.233 1.00 25.55 57  A 1 
ATOM 399  C C   . THR A 1 57  ? 18.346  -46.298 -36.003 1.00 25.09 57  A 1 
ATOM 400  O O   . THR A 1 57  ? 17.408  -45.517 -36.086 1.00 23.21 57  A 1 
ATOM 401  C CB  . THR A 1 57  ? 18.394  -48.793 -36.235 1.00 23.05 57  A 1 
ATOM 402  O OG1 . THR A 1 57  ? 17.188  -49.462 -36.454 1.00 20.64 57  A 1 
ATOM 403  C CG2 . THR A 1 57  ? 19.426  -49.807 -35.757 1.00 20.83 57  A 1 
ATOM 404  N N   . THR A 1 58  ? 19.542  -46.067 -36.508 1.00 18.10 58  A 1 
ATOM 405  C CA  . THR A 1 58  ? 20.170  -44.832 -37.004 1.00 23.49 58  A 1 
ATOM 406  C C   . THR A 1 58  ? 19.928  -44.566 -38.503 1.00 23.26 58  A 1 
ATOM 407  O O   . THR A 1 58  ? 19.744  -45.498 -39.274 1.00 21.62 58  A 1 
ATOM 408  C CB  . THR A 1 58  ? 21.694  -45.013 -36.809 1.00 21.30 58  A 1 
ATOM 409  O OG1 . THR A 1 58  ? 22.002  -45.903 -35.750 1.00 18.99 58  A 1 
ATOM 410  C CG2 . THR A 1 58  ? 22.437  -43.729 -36.476 1.00 19.20 58  A 1 
ATOM 411  N N   . SER A 1 59  ? 20.162  -43.309 -38.904 1.00 22.73 59  A 1 
ATOM 412  C CA  . SER A 1 59  ? 20.764  -42.879 -40.189 1.00 25.46 59  A 1 
ATOM 413  C C   . SER A 1 59  ? 19.852  -42.313 -41.288 1.00 24.95 59  A 1 
ATOM 414  O O   . SER A 1 59  ? 18.880  -42.931 -41.701 1.00 24.53 59  A 1 
ATOM 415  C CB  . SER A 1 59  ? 21.688  -43.941 -40.793 1.00 24.36 59  A 1 
ATOM 416  O OG  . SER A 1 59  ? 22.588  -43.341 -41.699 1.00 22.00 59  A 1 
ATOM 417  N N   . GLY A 1 60  ? 20.279  -41.166 -41.850 1.00 23.35 60  A 1 
ATOM 418  C CA  . GLY A 1 60  ? 19.882  -40.724 -43.196 1.00 28.60 60  A 1 
ATOM 419  C C   . GLY A 1 60  ? 19.742  -39.212 -43.393 1.00 28.28 60  A 1 
ATOM 420  O O   . GLY A 1 60  ? 18.649  -38.672 -43.329 1.00 27.03 60  A 1 
ATOM 421  N N   . ARG A 1 61  ? 20.862  -38.527 -43.683 1.00 18.30 61  A 1 
ATOM 422  C CA  . ARG A 1 61  ? 20.904  -37.168 -44.261 1.00 22.79 61  A 1 
ATOM 423  C C   . ARG A 1 61  ? 20.227  -37.132 -45.635 1.00 21.55 61  A 1 
ATOM 424  O O   . ARG A 1 61  ? 20.640  -37.912 -46.483 1.00 21.05 61  A 1 
ATOM 425  C CB  . ARG A 1 61  ? 22.376  -36.794 -44.547 1.00 22.51 61  A 1 
ATOM 426  C CG  . ARG A 1 61  ? 23.251  -36.384 -43.365 1.00 20.54 61  A 1 
ATOM 427  C CD  . ARG A 1 61  ? 24.694  -36.249 -43.876 1.00 19.91 61  A 1 
ATOM 428  N NE  . ARG A 1 61  ? 25.577  -35.573 -42.912 1.00 17.90 61  A 1 
ATOM 429  C CZ  . ARG A 1 61  ? 26.888  -35.434 -43.016 1.00 17.59 61  A 1 
ATOM 430  N NH1 . ARG A 1 61  ? 27.568  -35.961 -43.996 1.00 16.45 61  A 1 
ATOM 431  N NH2 . ARG A 1 61  ? 27.555  -34.755 -42.123 1.00 15.76 61  A 1 
ATOM 432  N N   . ILE A 1 62  ? 19.399  -36.117 -45.931 1.00 16.91 62  A 1 
ATOM 433  C CA  . ILE A 1 62  ? 19.360  -35.428 -47.239 1.00 22.53 62  A 1 
ATOM 434  C C   . ILE A 1 62  ? 19.075  -33.934 -47.006 1.00 21.90 62  A 1 
ATOM 435  O O   . ILE A 1 62  ? 18.115  -33.566 -46.341 1.00 21.39 62  A 1 
ATOM 436  C CB  . ILE A 1 62  ? 18.364  -36.053 -48.257 1.00 21.82 62  A 1 
ATOM 437  C CG1 . ILE A 1 62  ? 18.717  -37.521 -48.563 1.00 20.06 62  A 1 
ATOM 438  C CG2 . ILE A 1 62  ? 18.345  -35.231 -49.564 1.00 21.49 62  A 1 
ATOM 439  C CD1 . ILE A 1 62  ? 17.916  -38.219 -49.667 1.00 20.29 62  A 1 
ATOM 440  N N   . ALA A 1 63  ? 19.939  -33.089 -47.549 1.00 21.71 63  A 1 
ATOM 441  C CA  . ALA A 1 63  ? 19.783  -31.645 -47.638 1.00 25.15 63  A 1 
ATOM 442  C C   . ALA A 1 63  ? 19.170  -31.268 -48.994 1.00 24.26 63  A 1 
ATOM 443  O O   . ALA A 1 63  ? 19.592  -31.799 -50.022 1.00 24.22 63  A 1 
ATOM 444  C CB  . ALA A 1 63  ? 21.170  -31.010 -47.474 1.00 24.47 63  A 1 
ATOM 445  N N   . ALA A 1 64  ? 18.257  -30.296 -49.026 1.00 20.00 64  A 1 
ATOM 446  C CA  . ALA A 1 64  ? 17.849  -29.611 -50.247 1.00 26.11 64  A 1 
ATOM 447  C C   . ALA A 1 64  ? 17.733  -28.099 -49.989 1.00 25.42 64  A 1 
ATOM 448  O O   . ALA A 1 64  ? 17.053  -27.651 -49.072 1.00 24.62 64  A 1 
ATOM 449  C CB  . ALA A 1 64  ? 16.564  -30.228 -50.795 1.00 25.17 64  A 1 
ATOM 450  N N   . LYS A 1 65  ? 18.466  -27.348 -50.808 1.00 17.10 65  A 1 
ATOM 451  C CA  . LYS A 1 65  ? 18.517  -25.885 -50.870 1.00 25.42 65  A 1 
ATOM 452  C C   . LYS A 1 65  ? 17.262  -25.340 -51.560 1.00 24.06 65  A 1 
ATOM 453  O O   . LYS A 1 65  ? 16.912  -25.843 -52.623 1.00 23.20 65  A 1 
ATOM 454  C CB  . LYS A 1 65  ? 19.735  -25.476 -51.721 1.00 24.90 65  A 1 
ATOM 455  C CG  . LYS A 1 65  ? 21.112  -25.682 -51.081 1.00 22.57 65  A 1 
ATOM 456  C CD  . LYS A 1 65  ? 22.220  -25.437 -52.118 1.00 21.61 65  A 1 
ATOM 457  C CE  . LYS A 1 65  ? 23.609  -25.439 -51.474 1.00 19.37 65  A 1 
ATOM 458  N NZ  . LYS A 1 65  ? 24.696  -25.330 -52.478 1.00 17.57 65  A 1 
ATOM 459  N N   . ILE A 1 66  ? 16.714  -24.234 -51.077 1.00 18.14 66  A 1 
ATOM 460  C CA  . ILE A 1 66  ? 15.803  -23.366 -51.841 1.00 24.08 66  A 1 
ATOM 461  C C   . ILE A 1 66  ? 16.329  -21.922 -51.773 1.00 23.74 66  A 1 
ATOM 462  O O   . ILE A 1 66  ? 16.668  -21.421 -50.703 1.00 22.85 66  A 1 
ATOM 463  C CB  . ILE A 1 66  ? 14.331  -23.531 -51.388 1.00 23.20 66  A 1 
ATOM 464  C CG1 . ILE A 1 66  ? 13.873  -24.996 -51.584 1.00 21.13 66  A 1 
ATOM 465  C CG2 . ILE A 1 66  ? 13.413  -22.573 -52.169 1.00 23.00 66  A 1 
ATOM 466  C CD1 . ILE A 1 66  ? 12.431  -25.309 -51.161 1.00 21.44 66  A 1 
ATOM 467  N N   . LYS A 1 67  ? 16.481  -21.300 -52.953 1.00 19.05 67  A 1 
ATOM 468  C CA  . LYS A 1 67  ? 16.902  -19.909 -53.191 1.00 28.42 67  A 1 
ATOM 469  C C   . LYS A 1 67  ? 15.708  -18.941 -53.063 1.00 27.34 67  A 1 
ATOM 470  O O   . LYS A 1 67  ? 14.581  -19.368 -53.295 1.00 26.69 67  A 1 
ATOM 471  C CB  . LYS A 1 67  ? 17.486  -19.786 -54.611 1.00 28.03 67  A 1 
ATOM 472  C CG  . LYS A 1 67  ? 18.984  -20.084 -54.742 1.00 25.50 67  A 1 
ATOM 473  C CD  . LYS A 1 67  ? 19.405  -19.865 -56.203 1.00 23.98 67  A 1 
ATOM 474  C CE  . LYS A 1 67  ? 20.919  -19.941 -56.409 1.00 21.63 67  A 1 
ATOM 475  N NZ  . LYS A 1 67  ? 21.282  -19.645 -57.820 1.00 19.59 67  A 1 
ATOM 476  N N   . PRO A 1 68  ? 15.942  -17.649 -52.785 1.00 24.10 68  A 1 
ATOM 477  C CA  . PRO A 1 68  ? 14.899  -16.625 -52.706 1.00 28.09 68  A 1 
ATOM 478  C C   . PRO A 1 68  ? 14.487  -16.108 -54.098 1.00 27.94 68  A 1 
ATOM 479  O O   . PRO A 1 68  ? 15.318  -16.031 -55.003 1.00 27.47 68  A 1 
ATOM 480  C CB  . PRO A 1 68  ? 15.506  -15.525 -51.832 1.00 26.52 68  A 1 
ATOM 481  C CG  . PRO A 1 68  ? 16.997  -15.580 -52.176 1.00 27.38 68  A 1 
ATOM 482  C CD  . PRO A 1 68  ? 17.248  -17.053 -52.515 1.00 33.02 68  A 1 
ATOM 483  N N   . GLN A 1 69  ? 13.203  -15.752 -54.268 1.00 26.82 69  A 1 
ATOM 484  C CA  . GLN A 1 69  ? 12.655  -15.060 -55.442 1.00 32.76 69  A 1 
ATOM 485  C C   . GLN A 1 69  ? 12.441  -13.561 -55.165 1.00 31.97 69  A 1 
ATOM 486  O O   . GLN A 1 69  ? 12.034  -13.177 -54.073 1.00 32.30 69  A 1 
ATOM 487  C CB  . GLN A 1 69  ? 11.345  -15.727 -55.909 1.00 33.26 69  A 1 
ATOM 488  C CG  . GLN A 1 69  ? 11.592  -16.909 -56.859 1.00 32.06 69  A 1 
ATOM 489  C CD  . GLN A 1 69  ? 10.305  -17.565 -57.361 1.00 28.45 69  A 1 
ATOM 490  O OE1 . GLN A 1 69  ? 9.270   -17.550 -56.725 1.00 29.12 69  A 1 
ATOM 491  N NE2 . GLN A 1 69  ? 10.317  -18.199 -58.513 1.00 30.18 69  A 1 
ATOM 492  N N   . GLU A 1 70  ? 12.739  -12.750 -56.177 1.00 24.91 70  A 1 
ATOM 493  C CA  . GLU A 1 70  ? 12.601  -11.287 -56.260 1.00 31.01 70  A 1 
ATOM 494  C C   . GLU A 1 70  ? 11.134  -10.823 -56.454 1.00 29.71 70  A 1 
ATOM 495  O O   . GLU A 1 70  ? 10.280  -11.628 -56.833 1.00 29.29 70  A 1 
ATOM 496  C CB  . GLU A 1 70  ? 13.463  -10.796 -57.437 1.00 32.02 70  A 1 
ATOM 497  C CG  . GLU A 1 70  ? 14.956  -10.715 -57.094 1.00 29.43 70  A 1 
ATOM 498  C CD  . GLU A 1 70  ? 15.824  -10.256 -58.273 1.00 26.57 70  A 1 
ATOM 499  O OE1 . GLU A 1 70  ? 16.945  -9.773  -57.998 1.00 25.37 70  A 1 
ATOM 500  O OE2 . GLU A 1 70  ? 15.396  -10.451 -59.432 1.00 29.45 70  A 1 
ATOM 501  N N   . PRO A 1 71  ? 10.835  -9.532  -56.198 1.00 28.03 71  A 1 
ATOM 502  C CA  . PRO A 1 71  ? 9.473   -9.002  -56.164 1.00 31.61 71  A 1 
ATOM 503  C C   . PRO A 1 71  ? 8.915   -8.659  -57.556 1.00 31.27 71  A 1 
ATOM 504  O O   . PRO A 1 71  ? 9.616   -8.149  -58.427 1.00 31.62 71  A 1 
ATOM 505  C CB  . PRO A 1 71  ? 9.558   -7.767  -55.262 1.00 30.59 71  A 1 
ATOM 506  C CG  . PRO A 1 71  ? 10.961  -7.227  -55.548 1.00 32.03 71  A 1 
ATOM 507  C CD  . PRO A 1 71  ? 11.783  -8.485  -55.831 1.00 38.01 71  A 1 
ATOM 508  N N   . VAL A 1 72  ? 7.615   -8.899  -57.739 1.00 23.17 72  A 1 
ATOM 509  C CA  . VAL A 1 72  ? 6.865   -8.606  -58.970 1.00 31.15 72  A 1 
ATOM 510  C C   . VAL A 1 72  ? 6.274   -7.190  -58.923 1.00 30.69 72  A 1 
ATOM 511  O O   . VAL A 1 72  ? 5.621   -6.808  -57.954 1.00 30.32 72  A 1 
ATOM 512  C CB  . VAL A 1 72  ? 5.784   -9.682  -59.206 1.00 29.82 72  A 1 
ATOM 513  C CG1 . VAL A 1 72  ? 4.922   -9.399  -60.440 1.00 25.81 72  A 1 
ATOM 514  C CG2 . VAL A 1 72  ? 6.425   -11.065 -59.396 1.00 29.21 72  A 1 
ATOM 515  N N   . GLN A 1 73  ? 6.501   -6.417  -59.993 1.00 28.09 73  A 1 
ATOM 516  C CA  . GLN A 1 73  ? 5.974   -5.073  -60.248 1.00 35.72 73  A 1 
ATOM 517  C C   . GLN A 1 73  ? 4.477   -5.089  -60.627 1.00 34.89 73  A 1 
ATOM 518  O O   . GLN A 1 73  ? 4.019   -5.981  -61.333 1.00 35.00 73  A 1 
ATOM 519  C CB  . GLN A 1 73  ? 6.774   -4.432  -61.395 1.00 36.51 73  A 1 
ATOM 520  C CG  . GLN A 1 73  ? 8.197   -4.001  -60.999 1.00 35.37 73  A 1 
ATOM 521  C CD  . GLN A 1 73  ? 9.016   -3.489  -62.184 1.00 30.87 73  A 1 
ATOM 522  O OE1 . GLN A 1 73  ? 8.714   -3.709  -63.339 1.00 31.31 73  A 1 
ATOM 523  N NE2 . GLN A 1 73  ? 10.110  -2.805  -61.944 1.00 32.62 73  A 1 
ATOM 524  N N   . ALA A 1 74  ? 3.747   -4.052  -60.206 1.00 26.82 74  A 1 
ATOM 525  C CA  . ALA A 1 74  ? 2.364   -3.776  -60.603 1.00 31.98 74  A 1 
ATOM 526  C C   . ALA A 1 74  ? 2.290   -2.965  -61.921 1.00 30.64 74  A 1 
ATOM 527  O O   . ALA A 1 74  ? 3.177   -2.152  -62.176 1.00 30.24 74  A 1 
ATOM 528  C CB  . ALA A 1 74  ? 1.678   -3.030  -59.454 1.00 31.03 74  A 1 
ATOM 529  N N   . PRO A 1 75  ? 1.233   -3.139  -62.754 1.00 26.38 75  A 1 
ATOM 530  C CA  . PRO A 1 75  ? 1.054   -2.395  -64.001 1.00 31.64 75  A 1 
ATOM 531  C C   . PRO A 1 75  ? 0.347   -1.036  -63.798 1.00 31.18 75  A 1 
ATOM 532  O O   . PRO A 1 75  ? -0.349  -0.848  -62.798 1.00 30.76 75  A 1 
ATOM 533  C CB  . PRO A 1 75  ? 0.251   -3.339  -64.896 1.00 30.37 75  A 1 
ATOM 534  C CG  . PRO A 1 75  ? -0.648  -4.068  -63.899 1.00 31.56 75  A 1 
ATOM 535  C CD  . PRO A 1 75  ? 0.191   -4.150  -62.624 1.00 36.64 75  A 1 
ATOM 536  N N   . PRO A 1 76  ? 0.493   -0.082  -64.748 1.00 29.10 76  A 1 
ATOM 537  C CA  . PRO A 1 76  ? -0.037  1.276   -64.630 1.00 33.89 76  A 1 
ATOM 538  C C   . PRO A 1 76  ? -1.488  1.388   -65.118 1.00 33.63 76  A 1 
ATOM 539  O O   . PRO A 1 76  ? -1.887  0.718   -66.070 1.00 33.68 76  A 1 
ATOM 540  C CB  . PRO A 1 76  ? 0.912   2.124   -65.478 1.00 32.69 76  A 1 
ATOM 541  C CG  . PRO A 1 76  ? 1.273   1.179   -66.625 1.00 33.99 76  A 1 
ATOM 542  C CD  . PRO A 1 76  ? 1.245   -0.208  -65.985 1.00 40.04 76  A 1 
ATOM 543  N N   . VAL A 1 77  ? -2.262  2.292   -64.509 1.00 24.03 77  A 1 
ATOM 544  C CA  . VAL A 1 77  ? -3.609  2.663   -64.975 1.00 30.23 77  A 1 
ATOM 545  C C   . VAL A 1 77  ? -3.650  4.149   -65.345 1.00 29.01 77  A 1 
ATOM 546  O O   . VAL A 1 77  ? -3.135  5.002   -64.626 1.00 28.12 77  A 1 
ATOM 547  C CB  . VAL A 1 77  ? -4.712  2.267   -63.977 1.00 28.82 77  A 1 
ATOM 548  C CG1 . VAL A 1 77  ? -6.109  2.596   -64.519 1.00 25.67 77  A 1 
ATOM 549  C CG2 . VAL A 1 77  ? -4.685  0.758   -63.689 1.00 28.92 77  A 1 
ATOM 550  N N   . HIS A 1 78  ? -4.233  4.405   -66.517 1.00 25.07 78  A 1 
ATOM 551  C CA  . HIS A 1 78  ? -4.340  5.685   -67.206 1.00 30.16 78  A 1 
ATOM 552  C C   . HIS A 1 78  ? -5.153  6.751   -66.453 1.00 28.12 78  A 1 
ATOM 553  O O   . HIS A 1 78  ? -6.161  6.464   -65.815 1.00 27.01 78  A 1 
ATOM 554  C CB  . HIS A 1 78  ? -4.978  5.429   -68.574 1.00 29.22 78  A 1 
ATOM 555  C CG  . HIS A 1 78  ? -4.003  4.977   -69.627 1.00 27.43 78  A 1 
ATOM 556  N ND1 . HIS A 1 78  ? -3.300  5.820   -70.451 1.00 25.56 78  A 1 
ATOM 557  C CD2 . HIS A 1 78  ? -3.664  3.701   -69.976 1.00 26.15 78  A 1 
ATOM 558  C CE1 . HIS A 1 78  ? -2.555  5.069   -71.278 1.00 26.48 78  A 1 
ATOM 559  N NE2 . HIS A 1 78  ? -2.741  3.768   -71.023 1.00 27.76 78  A 1 
ATOM 560  N N   . ALA A 1 79  ? -4.734  7.997   -66.636 1.00 25.50 79  A 1 
ATOM 561  C CA  . ALA A 1 79  ? -5.471  9.200   -66.282 1.00 30.82 79  A 1 
ATOM 562  C C   . ALA A 1 79  ? -6.607  9.477   -67.278 1.00 29.36 79  A 1 
ATOM 563  O O   . ALA A 1 79  ? -6.404  9.421   -68.491 1.00 28.53 79  A 1 
ATOM 564  C CB  . ALA A 1 79  ? -4.473  10.364  -66.253 1.00 29.80 79  A 1 
ATOM 565  N N   . SER A 1 80  ? -7.770  9.881   -66.770 1.00 24.26 80  A 1 
ATOM 566  C CA  . SER A 1 80  ? -8.755  10.680  -67.502 1.00 28.83 80  A 1 
ATOM 567  C C   . SER A 1 80  ? -9.185  11.856  -66.631 1.00 27.70 80  A 1 
ATOM 568  O O   . SER A 1 80  ? -9.579  11.675  -65.481 1.00 27.37 80  A 1 
ATOM 569  C CB  . SER A 1 80  ? -9.957  9.839   -67.953 1.00 27.72 80  A 1 
ATOM 570  O OG  . SER A 1 80  ? -10.594 9.226   -66.856 1.00 25.10 80  A 1 
ATOM 571  N N   . GLN A 1 81  ? -9.038  13.048  -67.192 1.00 24.87 81  A 1 
ATOM 572  C CA  . GLN A 1 81  ? -9.467  14.329  -66.647 1.00 29.06 81  A 1 
ATOM 573  C C   . GLN A 1 81  ? -10.993 14.448  -66.747 1.00 27.62 81  A 1 
ATOM 574  O O   . GLN A 1 81  ? -11.530 14.163  -67.805 1.00 26.26 81  A 1 
ATOM 575  C CB  . GLN A 1 81  ? -8.820  15.436  -67.501 1.00 28.05 81  A 1 
ATOM 576  C CG  . GLN A 1 81  ? -7.292  15.522  -67.373 1.00 26.68 81  A 1 
ATOM 577  C CD  . GLN A 1 81  ? -6.644  16.417  -68.431 1.00 23.83 81  A 1 
ATOM 578  O OE1 . GLN A 1 81  ? -7.146  16.645  -69.510 1.00 24.20 81  A 1 
ATOM 579  N NE2 . GLN A 1 81  ? -5.463  16.934  -68.177 1.00 26.16 81  A 1 
ATOM 580  N N   . ASP A 1 82  ? -11.648 14.915  -65.681 1.00 22.86 82  A 1 
ATOM 581  C CA  . ASP A 1 82  ? -12.719 15.907  -65.763 1.00 30.69 82  A 1 
ATOM 582  C C   . ASP A 1 82  ? -12.918 16.575  -64.395 1.00 29.11 82  A 1 
ATOM 583  O O   . ASP A 1 82  ? -12.969 15.918  -63.350 1.00 27.34 82  A 1 
ATOM 584  C CB  . ASP A 1 82  ? -14.035 15.340  -66.324 1.00 28.83 82  A 1 
ATOM 585  C CG  . ASP A 1 82  ? -14.228 15.638  -67.820 1.00 25.57 82  A 1 
ATOM 586  O OD1 . ASP A 1 82  ? -13.668 16.658  -68.290 1.00 24.50 82  A 1 
ATOM 587  O OD2 . ASP A 1 82  ? -14.998 14.894  -68.466 1.00 25.94 82  A 1 
ATOM 588  N N   . ALA A 1 83  ? -12.944 17.901  -64.409 1.00 23.41 83  A 1 
ATOM 589  C CA  . ALA A 1 83  ? -12.921 18.764  -63.240 1.00 28.73 83  A 1 
ATOM 590  C C   . ALA A 1 83  ? -14.320 19.289  -62.889 1.00 27.88 83  A 1 
ATOM 591  O O   . ALA A 1 83  ? -15.029 19.805  -63.752 1.00 27.77 83  A 1 
ATOM 592  C CB  . ALA A 1 83  ? -11.950 19.915  -63.536 1.00 27.76 83  A 1 
ATOM 593  N N   . ALA A 1 84  ? -14.656 19.269  -61.605 1.00 20.59 84  A 1 
ATOM 594  C CA  . ALA A 1 84  ? -15.648 20.146  -60.978 1.00 28.57 84  A 1 
ATOM 595  C C   . ALA A 1 84  ? -15.229 20.424  -59.513 1.00 28.39 84  A 1 
ATOM 596  O O   . ALA A 1 84  ? -14.595 19.565  -58.899 1.00 28.03 84  A 1 
ATOM 597  C CB  . ALA A 1 84  ? -17.044 19.515  -61.083 1.00 27.76 84  A 1 
ATOM 598  N N   . PRO A 1 85  ? -15.480 21.631  -58.961 1.00 25.13 85  A 1 
ATOM 599  C CA  . PRO A 1 85  ? -14.683 22.181  -57.865 1.00 29.40 85  A 1 
ATOM 600  C C   . PRO A 1 85  ? -15.093 21.654  -56.483 1.00 29.46 85  A 1 
ATOM 601  O O   . PRO A 1 85  ? -16.272 21.564  -56.152 1.00 28.90 85  A 1 
ATOM 602  C CB  . PRO A 1 85  ? -14.851 23.698  -57.985 1.00 27.90 85  A 1 
ATOM 603  C CG  . PRO A 1 85  ? -16.264 23.844  -58.555 1.00 28.77 85  A 1 
ATOM 604  C CD  . PRO A 1 85  ? -16.421 22.615  -59.451 1.00 33.79 85  A 1 
ATOM 605  N N   . LEU A 1 86  ? -14.076 21.351  -55.664 1.00 20.68 86  A 1 
ATOM 606  C CA  . LEU A 1 86  ? -14.189 21.026  -54.240 1.00 25.98 86  A 1 
ATOM 607  C C   . LEU A 1 86  ? -14.588 22.273  -53.420 1.00 25.77 86  A 1 
ATOM 608  O O   . LEU A 1 86  ? -14.094 23.366  -53.708 1.00 25.06 86  A 1 
ATOM 609  C CB  . LEU A 1 86  ? -12.828 20.487  -53.753 1.00 24.64 86  A 1 
ATOM 610  C CG  . LEU A 1 86  ? -12.496 19.064  -54.239 1.00 22.70 86  A 1 
ATOM 611  C CD1 . LEU A 1 86  ? -10.990 18.820  -54.183 1.00 21.32 86  A 1 
ATOM 612  C CD2 . LEU A 1 86  ? -13.191 18.013  -53.366 1.00 24.28 86  A 1 
ATOM 613  N N   . PRO A 1 87  ? -15.426 22.122  -52.377 1.00 21.05 87  A 1 
ATOM 614  C CA  . PRO A 1 87  ? -15.650 23.190  -51.409 1.00 24.54 87  A 1 
ATOM 615  C C   . PRO A 1 87  ? -14.406 23.396  -50.531 1.00 24.69 87  A 1 
ATOM 616  O O   . PRO A 1 87  ? -13.698 22.452  -50.193 1.00 24.17 87  A 1 
ATOM 617  C CB  . PRO A 1 87  ? -16.896 22.778  -50.620 1.00 22.93 87  A 1 
ATOM 618  C CG  . PRO A 1 87  ? -16.866 21.250  -50.685 1.00 23.39 87  A 1 
ATOM 619  C CD  . PRO A 1 87  ? -16.153 20.924  -52.001 1.00 27.20 87  A 1 
ATOM 620  N N   . GLN A 1 88  ? -14.157 24.649  -50.189 1.00 24.81 88  A 1 
ATOM 621  C CA  . GLN A 1 88  ? -12.996 25.157  -49.458 1.00 29.12 88  A 1 
ATOM 622  C C   . GLN A 1 88  ? -12.729 24.397  -48.148 1.00 28.98 88  A 1 
ATOM 623  O O   . GLN A 1 88  ? -13.613 24.263  -47.300 1.00 28.67 88  A 1 
ATOM 624  C CB  . GLN A 1 88  ? -13.236 26.648  -49.156 1.00 29.15 88  A 1 
ATOM 625  C CG  . GLN A 1 88  ? -13.116 27.543  -50.401 1.00 27.39 88  A 1 
ATOM 626  C CD  . GLN A 1 88  ? -13.607 28.972  -50.178 1.00 24.70 88  A 1 
ATOM 627  O OE1 . GLN A 1 88  ? -14.514 29.243  -49.417 1.00 24.39 88  A 1 
ATOM 628  N NE2 . GLN A 1 88  ? -13.061 29.947  -50.876 1.00 25.63 88  A 1 
ATOM 629  N N   . GLU A 1 89  ? -11.477 23.970  -47.964 1.00 22.49 89  A 1 
ATOM 630  C CA  . GLU A 1 89  ? -10.912 23.537  -46.686 1.00 25.55 89  A 1 
ATOM 631  C C   . GLU A 1 89  ? -11.049 24.654  -45.643 1.00 24.77 89  A 1 
ATOM 632  O O   . GLU A 1 89  ? -10.460 25.732  -45.763 1.00 24.28 89  A 1 
ATOM 633  C CB  . GLU A 1 89  ? -9.425  23.174  -46.852 1.00 25.05 89  A 1 
ATOM 634  C CG  . GLU A 1 89  ? -9.194  21.788  -47.465 1.00 22.54 89  A 1 
ATOM 635  C CD  . GLU A 1 89  ? -7.701  21.466  -47.666 1.00 20.74 89  A 1 
ATOM 636  O OE1 . GLU A 1 89  ? -7.323  20.291  -47.461 1.00 18.50 89  A 1 
ATOM 637  O OE2 . GLU A 1 89  ? -6.952  22.390  -48.056 1.00 22.30 89  A 1 
ATOM 638  N N   . THR A 1 90  ? -11.818 24.387  -44.594 1.00 21.73 90  A 1 
ATOM 639  C CA  . THR A 1 90  ? -11.725 25.150  -43.350 1.00 25.74 90  A 1 
ATOM 640  C C   . THR A 1 90  ? -10.383 24.849  -42.687 1.00 26.02 90  A 1 
ATOM 641  O O   . THR A 1 90  ? -10.014 23.690  -42.522 1.00 25.44 90  A 1 
ATOM 642  C CB  . THR A 1 90  ? -12.885 24.818  -42.401 1.00 24.09 90  A 1 
ATOM 643  O OG1 . THR A 1 90  ? -13.158 23.434  -42.414 1.00 21.53 90  A 1 
ATOM 644  C CG2 . THR A 1 90  ? -14.167 25.535  -42.827 1.00 21.87 90  A 1 
ATOM 645  N N   . ALA A 1 91  ? -9.662  25.903  -42.316 1.00 24.38 91  A 1 
ATOM 646  C CA  . ALA A 1 91  ? -8.363  25.854  -41.653 1.00 29.75 91  A 1 
ATOM 647  C C   . ALA A 1 91  ? -8.355  24.907  -40.432 1.00 30.18 91  A 1 
ATOM 648  O O   . ALA A 1 91  ? -9.367  24.807  -39.731 1.00 29.86 91  A 1 
ATOM 649  C CB  . ALA A 1 91  ? -8.003  27.286  -41.242 1.00 28.41 91  A 1 
ATOM 650  N N   . PRO A 1 92  ? -7.218  24.237  -40.134 1.00 25.05 92  A 1 
ATOM 651  C CA  . PRO A 1 92  ? -7.117  23.375  -38.966 1.00 26.21 92  A 1 
ATOM 652  C C   . PRO A 1 92  ? -7.284  24.213  -37.699 1.00 26.60 92  A 1 
ATOM 653  O O   . PRO A 1 92  ? -6.522  25.144  -37.441 1.00 26.44 92  A 1 
ATOM 654  C CB  . PRO A 1 92  ? -5.747  22.695  -39.064 1.00 24.86 92  A 1 
ATOM 655  C CG  . PRO A 1 92  ? -4.920  23.672  -39.898 1.00 25.33 92  A 1 
ATOM 656  C CD  . PRO A 1 92  ? -5.946  24.323  -40.825 1.00 28.46 92  A 1 
ATOM 657  N N   . VAL A 1 93  ? -8.299  23.871  -36.906 1.00 23.27 93  A 1 
ATOM 658  C CA  . VAL A 1 93  ? -8.466  24.396  -35.552 1.00 26.17 93  A 1 
ATOM 659  C C   . VAL A 1 93  ? -7.270  23.912  -34.735 1.00 26.80 93  A 1 
ATOM 660  O O   . VAL A 1 93  ? -7.114  22.719  -34.487 1.00 25.98 93  A 1 
ATOM 661  C CB  . VAL A 1 93  ? -9.807  23.942  -34.940 1.00 24.56 93  A 1 
ATOM 662  C CG1 . VAL A 1 93  ? -9.985  24.440  -33.502 1.00 21.25 93  A 1 
ATOM 663  C CG2 . VAL A 1 93  ? -10.990 24.466  -35.769 1.00 21.76 93  A 1 
ATOM 664  N N   . THR A 1 94  ? -6.402  24.834  -34.343 1.00 24.64 94  A 1 
ATOM 665  C CA  . THR A 1 94  ? -5.340  24.600  -33.363 1.00 27.29 94  A 1 
ATOM 666  C C   . THR A 1 94  ? -5.966  24.180  -32.034 1.00 27.84 94  A 1 
ATOM 667  O O   . THR A 1 94  ? -6.529  24.999  -31.311 1.00 27.55 94  A 1 
ATOM 668  C CB  . THR A 1 94  ? -4.474  25.862  -33.185 1.00 26.02 94  A 1 
ATOM 669  O OG1 . THR A 1 94  ? -5.263  27.025  -33.299 1.00 23.36 94  A 1 
ATOM 670  C CG2 . THR A 1 94  ? -3.394  25.951  -34.261 1.00 23.49 94  A 1 
ATOM 671  N N   . ILE A 1 95  ? -5.877  22.884  -31.718 1.00 25.31 95  A 1 
ATOM 672  C CA  . ILE A 1 95  ? -6.250  22.330  -30.409 1.00 27.10 95  A 1 
ATOM 673  C C   . ILE A 1 95  ? -5.061  22.531  -29.461 1.00 27.41 95  A 1 
ATOM 674  O O   . ILE A 1 95  ? -4.297  21.611  -29.197 1.00 26.69 95  A 1 
ATOM 675  C CB  . ILE A 1 95  ? -6.707  20.853  -30.512 1.00 25.76 95  A 1 
ATOM 676  C CG1 . ILE A 1 95  ? -7.833  20.668  -31.561 1.00 23.80 95  A 1 
ATOM 677  C CG2 . ILE A 1 95  ? -7.188  20.353  -29.133 1.00 24.18 95  A 1 
ATOM 678  C CD1 . ILE A 1 95  ? -8.219  19.206  -31.819 1.00 22.05 95  A 1 
ATOM 679  N N   . ASP A 1 96  ? -4.888  23.745  -28.968 1.00 27.70 96  A 1 
ATOM 680  C CA  . ASP A 1 96  ? -3.972  24.049  -27.864 1.00 30.55 96  A 1 
ATOM 681  C C   . ASP A 1 96  ? -4.714  24.857  -26.797 1.00 30.91 96  A 1 
ATOM 682  O O   . ASP A 1 96  ? -4.700  26.082  -26.791 1.00 29.50 96  A 1 
ATOM 683  C CB  . ASP A 1 96  ? -2.681  24.740  -28.359 1.00 28.58 96  A 1 
ATOM 684  C CG  . ASP A 1 96  ? -1.488  23.786  -28.518 1.00 25.82 96  A 1 
ATOM 685  O OD1 . ASP A 1 96  ? -1.433  22.764  -27.780 1.00 23.31 96  A 1 
ATOM 686  O OD2 . ASP A 1 96  ? -0.589  24.121  -29.318 1.00 22.92 96  A 1 
ATOM 687  N N   . ALA A 1 97  ? -5.410  24.138  -25.920 1.00 29.62 97  A 1 
ATOM 688  C CA  . ALA A 1 97  ? -5.694  24.511  -24.529 1.00 33.91 97  A 1 
ATOM 689  C C   . ALA A 1 97  ? -6.510  23.387  -23.872 1.00 34.80 97  A 1 
ATOM 690  O O   . ALA A 1 97  ? -7.736  23.387  -23.884 1.00 34.78 97  A 1 
ATOM 691  C CB  . ALA A 1 97  ? -6.436  25.860  -24.424 1.00 32.19 97  A 1 
ATOM 692  N N   . LEU A 1 98  ? -5.817  22.405  -23.266 1.00 33.14 98  A 1 
ATOM 693  C CA  . LEU A 1 98  ? -6.420  21.734  -22.114 1.00 35.66 98  A 1 
ATOM 694  C C   . LEU A 1 98  ? -6.617  22.803  -21.032 1.00 36.06 98  A 1 
ATOM 695  O O   . LEU A 1 98  ? -5.733  23.657  -20.908 1.00 35.96 98  A 1 
ATOM 696  C CB  . LEU A 1 98  ? -5.502  20.604  -21.610 1.00 34.11 98  A 1 
ATOM 697  C CG  . LEU A 1 98  ? -5.532  19.345  -22.495 1.00 31.62 98  A 1 
ATOM 698  C CD1 . LEU A 1 98  ? -4.338  18.449  -22.160 1.00 28.78 98  A 1 
ATOM 699  C CD2 . LEU A 1 98  ? -6.813  18.530  -22.283 1.00 30.79 98  A 1 
ATOM 700  N N   . PRO A 1 99  ? -7.716  22.795  -20.264 1.00 30.71 99  A 1 
ATOM 701  C CA  . PRO A 1 99  ? -7.870  23.750  -19.183 1.00 33.92 99  A 1 
ATOM 702  C C   . PRO A 1 99  ? -6.693  23.556  -18.223 1.00 35.13 99  A 1 
ATOM 703  O O   . PRO A 1 99  ? -6.553  22.514  -17.589 1.00 35.67 99  A 1 
ATOM 704  C CB  . PRO A 1 99  ? -9.238  23.458  -18.551 1.00 33.31 99  A 1 
ATOM 705  C CG  . PRO A 1 99  ? -9.511  22.003  -18.927 1.00 34.83 99  A 1 
ATOM 706  C CD  . PRO A 1 99  ? -8.805  21.834  -20.270 1.00 38.62 99  A 1 
ATOM 707  N N   . VAL A 1 100 ? -5.812  24.557  -18.173 1.00 35.71 100 A 1 
ATOM 708  C CA  . VAL A 1 100 ? -4.855  24.700  -17.082 1.00 40.52 100 A 1 
ATOM 709  C C   . VAL A 1 100 ? -5.718  24.796  -15.834 1.00 41.58 100 A 1 
ATOM 710  O O   . VAL A 1 100 ? -6.548  25.700  -15.729 1.00 41.81 100 A 1 
ATOM 711  C CB  . VAL A 1 100 ? -3.967  25.945  -17.278 1.00 39.76 100 A 1 
ATOM 712  C CG1 . VAL A 1 100 ? -2.975  26.121  -16.128 1.00 35.89 100 A 1 
ATOM 713  C CG2 . VAL A 1 100 ? -3.159  25.842  -18.582 1.00 38.47 100 A 1 
ATOM 714  N N   . LEU A 1 101 ? -5.596  23.807  -14.934 1.00 41.53 101 A 1 
ATOM 715  C CA  . LEU A 1 101 ? -6.231  23.892  -13.624 1.00 45.80 101 A 1 
ATOM 716  C C   . LEU A 1 101 ? -5.838  25.250  -13.033 1.00 46.83 101 A 1 
ATOM 717  O O   . LEU A 1 101 ? -4.659  25.596  -13.137 1.00 45.93 101 A 1 
ATOM 718  C CB  . LEU A 1 101 ? -5.751  22.737  -12.726 1.00 43.89 101 A 1 
ATOM 719  C CG  . LEU A 1 101 ? -6.216  21.341  -13.175 1.00 41.05 101 A 1 
ATOM 720  C CD1 . LEU A 1 101 ? -5.541  20.268  -12.324 1.00 37.97 101 A 1 
ATOM 721  C CD2 . LEU A 1 101 ? -7.733  21.178  -13.048 1.00 39.84 101 A 1 
ATOM 722  N N   . PRO A 1 102 ? -6.768  26.035  -12.479 1.00 40.14 102 A 1 
ATOM 723  C CA  . PRO A 1 102 ? -6.405  27.319  -11.905 1.00 44.22 102 A 1 
ATOM 724  C C   . PRO A 1 102 ? -5.355  27.063  -10.825 1.00 45.45 102 A 1 
ATOM 725  O O   . PRO A 1 102 ? -5.659  26.528  -9.757  1.00 45.69 102 A 1 
ATOM 726  C CB  . PRO A 1 102 ? -7.709  27.929  -11.376 1.00 43.06 102 A 1 
ATOM 727  C CG  . PRO A 1 102 ? -8.623  26.718  -11.185 1.00 44.38 102 A 1 
ATOM 728  C CD  . PRO A 1 102 ? -8.165  25.737  -12.258 1.00 48.34 102 A 1 
ATOM 729  N N   . THR A 1 103 ? -4.106  27.389  -11.147 1.00 41.03 103 A 1 
ATOM 730  C CA  . THR A 1 103 ? -3.026  27.435  -10.174 1.00 44.51 103 A 1 
ATOM 731  C C   . THR A 1 103 ? -3.489  28.426  -9.113  1.00 45.70 103 A 1 
ATOM 732  O O   . THR A 1 103 ? -3.905  29.528  -9.484  1.00 44.56 103 A 1 
ATOM 733  C CB  . THR A 1 103 ? -1.695  27.902  -10.797 1.00 42.62 103 A 1 
ATOM 734  O OG1 . THR A 1 103 ? -1.670  27.716  -12.196 1.00 38.76 103 A 1 
ATOM 735  C CG2 . THR A 1 103 ? -0.518  27.114  -10.235 1.00 39.20 103 A 1 
ATOM 736  N N   . PRO A 1 104 ? -3.491  28.073  -7.815  1.00 40.02 104 A 1 
ATOM 737  C CA  . PRO A 1 104 ? -3.674  29.081  -6.781  1.00 42.03 104 A 1 
ATOM 738  C C   . PRO A 1 104 ? -2.661  30.186  -7.084  1.00 43.19 104 A 1 
ATOM 739  O O   . PRO A 1 104 ? -1.478  29.899  -7.247  1.00 43.49 104 A 1 
ATOM 740  C CB  . PRO A 1 104 ? -3.407  28.384  -5.443  1.00 40.49 104 A 1 
ATOM 741  C CG  . PRO A 1 104 ? -3.541  26.899  -5.764  1.00 40.55 104 A 1 
ATOM 742  C CD  . PRO A 1 104 ? -3.140  26.794  -7.240  1.00 43.19 104 A 1 
ATOM 743  N N   . GLN A 1 105 ? -3.134  31.411  -7.271  1.00 39.99 105 A 1 
ATOM 744  C CA  . GLN A 1 105 ? -2.237  32.542  -7.483  1.00 43.56 105 A 1 
ATOM 745  C C   . GLN A 1 105 ? -1.199  32.502  -6.366  1.00 45.94 105 A 1 
ATOM 746  O O   . GLN A 1 105 ? -1.575  32.489  -5.195  1.00 45.00 105 A 1 
ATOM 747  C CB  . GLN A 1 105 ? -3.010  33.871  -7.455  1.00 41.73 105 A 1 
ATOM 748  C CG  . GLN A 1 105 ? -3.719  34.169  -8.783  1.00 37.67 105 A 1 
ATOM 749  C CD  . GLN A 1 105 ? -4.495  35.484  -8.765  1.00 32.68 105 A 1 
ATOM 750  O OE1 . GLN A 1 105 ? -4.857  36.027  -7.739  1.00 30.81 105 A 1 
ATOM 751  N NE2 . GLN A 1 105 ? -4.804  36.047  -9.910  1.00 30.22 105 A 1 
ATOM 752  N N   . ALA A 1 106 ? 0.081   32.444  -6.734  1.00 45.16 106 A 1 
ATOM 753  C CA  . ALA A 1 106 ? 1.166   32.538  -5.771  1.00 47.59 106 A 1 
ATOM 754  C C   . ALA A 1 106 ? 0.918   33.788  -4.921  1.00 48.36 106 A 1 
ATOM 755  O O   . ALA A 1 106 ? 0.897   34.905  -5.446  1.00 47.78 106 A 1 
ATOM 756  C CB  . ALA A 1 106 ? 2.500   32.595  -6.523  1.00 45.37 106 A 1 
ATOM 757  N N   . ILE A 1 107 ? 0.653   33.581  -3.634  1.00 44.96 107 A 1 
ATOM 758  C CA  . ILE A 1 107 ? 0.490   34.687  -2.694  1.00 47.10 107 A 1 
ATOM 759  C C   . ILE A 1 107 ? 1.837   35.416  -2.698  1.00 47.42 107 A 1 
ATOM 760  O O   . ILE A 1 107 ? 2.865   34.765  -2.483  1.00 46.76 107 A 1 
ATOM 761  C CB  . ILE A 1 107 ? 0.076   34.179  -1.298  1.00 45.36 107 A 1 
ATOM 762  C CG1 . ILE A 1 107 ? -1.258  33.394  -1.364  1.00 42.05 107 A 1 
ATOM 763  C CG2 . ILE A 1 107 ? -0.057  35.361  -0.327  1.00 41.78 107 A 1 
ATOM 764  C CD1 . ILE A 1 107 ? -1.669  32.732  -0.044  1.00 38.90 107 A 1 
ATOM 765  N N   . PRO A 1 108 ? 1.888   36.721  -2.970  1.00 47.80 108 A 1 
ATOM 766  C CA  . PRO A 1 108 ? 3.140   37.464  -2.906  1.00 50.52 108 A 1 
ATOM 767  C C   . PRO A 1 108 ? 3.802   37.213  -1.552  1.00 51.83 108 A 1 
ATOM 768  O O   . PRO A 1 108 ? 3.114   37.264  -0.534  1.00 51.24 108 A 1 
ATOM 769  C CB  . PRO A 1 108 ? 2.758   38.939  -3.092  1.00 48.33 108 A 1 
ATOM 770  C CG  . PRO A 1 108 ? 1.410   38.883  -3.805  1.00 47.91 108 A 1 
ATOM 771  C CD  . PRO A 1 108 ? 0.777   37.594  -3.295  1.00 52.03 108 A 1 
ATOM 772  N N   . ALA A 1 109 ? 5.120   36.991  -1.508  1.00 51.80 109 A 1 
ATOM 773  C CA  . ALA A 1 109 ? 5.862   36.726  -0.264  1.00 52.46 109 A 1 
ATOM 774  C C   . ALA A 1 109 ? 5.605   37.768  0.853   1.00 53.29 109 A 1 
ATOM 775  O O   . ALA A 1 109 ? 5.781   37.476  2.029   1.00 51.28 109 A 1 
ATOM 776  C CB  . ALA A 1 109 ? 7.351   36.645  -0.622  1.00 49.03 109 A 1 
ATOM 777  N N   . ALA A 1 110 ? 5.119   38.963  0.490   1.00 46.77 110 A 1 
ATOM 778  C CA  . ALA A 1 110 ? 4.713   40.032  1.402   1.00 49.20 110 A 1 
ATOM 779  C C   . ALA A 1 110 ? 3.376   39.793  2.147   1.00 52.46 110 A 1 
ATOM 780  O O   . ALA A 1 110 ? 3.035   40.582  3.022   1.00 50.25 110 A 1 
ATOM 781  C CB  . ALA A 1 110 ? 4.672   41.326  0.582   1.00 43.76 110 A 1 
ATOM 782  N N   . ALA A 1 111 ? 2.610   38.748  1.812   1.00 60.08 111 A 1 
ATOM 783  C CA  . ALA A 1 111 ? 1.284   38.478  2.382   1.00 61.89 111 A 1 
ATOM 784  C C   . ALA A 1 111 ? 1.229   37.261  3.323   1.00 65.16 111 A 1 
ATOM 785  O O   . ALA A 1 111 ? 0.161   36.958  3.854   1.00 61.63 111 A 1 
ATOM 786  C CB  . ALA A 1 111 ? 0.276   38.365  1.233   1.00 55.21 111 A 1 
ATOM 787  N N   . ILE A 1 112 ? 2.344   36.549  3.533   1.00 70.00 112 A 1 
ATOM 788  C CA  . ILE A 1 112 ? 2.412   35.468  4.528   1.00 71.71 112 A 1 
ATOM 789  C C   . ILE A 1 112 ? 2.544   36.124  5.909   1.00 73.02 112 A 1 
ATOM 790  O O   . ILE A 1 112 ? 3.510   36.862  6.127   1.00 70.82 112 A 1 
ATOM 791  C CB  . ILE A 1 112 ? 3.557   34.472  4.223   1.00 68.74 112 A 1 
ATOM 792  C CG1 . ILE A 1 112 ? 3.409   33.896  2.794   1.00 64.25 112 A 1 
ATOM 793  C CG2 . ILE A 1 112 ? 3.558   33.330  5.260   1.00 62.73 112 A 1 
ATOM 794  C CD1 . ILE A 1 112 ? 4.555   32.971  2.362   1.00 58.60 112 A 1 
ATOM 795  N N   . PRO A 1 113 ? 1.593   35.920  6.846   1.00 74.76 113 A 1 
ATOM 796  C CA  . PRO A 1 113 ? 1.714   36.457  8.194   1.00 76.39 113 A 1 
ATOM 797  C C   . PRO A 1 113 ? 3.010   35.954  8.844   1.00 79.96 113 A 1 
ATOM 798  O O   . PRO A 1 113 ? 3.512   34.884  8.504   1.00 78.28 113 A 1 
ATOM 799  C CB  . PRO A 1 113 ? 0.455   35.998  8.941   1.00 71.66 113 A 1 
ATOM 800  C CG  . PRO A 1 113 ? -0.000  34.765  8.163   1.00 67.73 113 A 1 
ATOM 801  C CD  . PRO A 1 113 ? 0.424   35.063  6.732   1.00 69.78 113 A 1 
ATOM 802  N N   . ALA A 1 114 ? 3.563   36.725  9.783   1.00 84.34 114 A 1 
ATOM 803  C CA  . ALA A 1 114 ? 4.753   36.321  10.526  1.00 87.58 114 A 1 
ATOM 804  C C   . ALA A 1 114 ? 4.443   35.067  11.356  1.00 90.36 114 A 1 
ATOM 805  O O   . ALA A 1 114 ? 3.823   35.153  12.412  1.00 86.53 114 A 1 
ATOM 806  C CB  . ALA A 1 114 ? 5.234   37.499  11.384  1.00 81.87 114 A 1 
ATOM 807  N N   . ILE A 1 115 ? 4.849   33.897  10.852  1.00 91.00 115 A 1 
ATOM 808  C CA  . ILE A 1 115 ? 4.671   32.602  11.510  1.00 92.56 115 A 1 
ATOM 809  C C   . ILE A 1 115 ? 5.861   32.375  12.443  1.00 93.42 115 A 1 
ATOM 810  O O   . ILE A 1 115 ? 7.007   32.375  12.000  1.00 91.20 115 A 1 
ATOM 811  C CB  . ILE A 1 115 ? 4.500   31.473  10.466  1.00 92.15 115 A 1 
ATOM 812  C CG1 . ILE A 1 115 ? 3.253   31.716  9.584   1.00 90.31 115 A 1 
ATOM 813  C CG2 . ILE A 1 115 ? 4.392   30.107  11.165  1.00 90.17 115 A 1 
ATOM 814  C CD1 . ILE A 1 115 ? 3.097   30.734  8.415   1.00 86.17 115 A 1 
ATOM 815  N N   . THR A 1 116 ? 5.590   32.161  13.732  1.00 93.88 116 A 1 
ATOM 816  C CA  . THR A 1 116 ? 6.598   31.913  14.774  1.00 93.92 116 A 1 
ATOM 817  C C   . THR A 1 116 ? 6.499   30.487  15.321  1.00 94.57 116 A 1 
ATOM 818  O O   . THR A 1 116 ? 5.641   29.709  14.910  1.00 93.55 116 A 1 
ATOM 819  C CB  . THR A 1 116 ? 6.500   32.943  15.917  1.00 92.73 116 A 1 
ATOM 820  O OG1 . THR A 1 116 ? 5.397   32.685  16.750  1.00 89.36 116 A 1 
ATOM 821  C CG2 . THR A 1 116 ? 6.411   34.392  15.429  1.00 87.96 116 A 1 
ATOM 822  N N   . PHE A 1 117 ? 7.368   30.124  16.279  1.00 95.18 117 A 1 
ATOM 823  C CA  . PHE A 1 117 ? 7.304   28.830  16.969  1.00 95.49 117 A 1 
ATOM 824  C C   . PHE A 1 117 ? 6.013   28.622  17.778  1.00 95.49 117 A 1 
ATOM 825  O O   . PHE A 1 117 ? 5.630   27.483  18.027  1.00 92.55 117 A 1 
ATOM 826  C CB  . PHE A 1 117 ? 8.519   28.679  17.892  1.00 94.68 117 A 1 
ATOM 827  C CG  . PHE A 1 117 ? 9.759   28.178  17.186  1.00 95.03 117 A 1 
ATOM 828  C CD1 . PHE A 1 117 ? 9.973   26.792  17.070  1.00 91.93 117 A 1 
ATOM 829  C CD2 . PHE A 1 117 ? 10.703  29.077  16.667  1.00 92.74 117 A 1 
ATOM 830  C CE1 . PHE A 1 117 ? 11.134  26.309  16.444  1.00 91.42 117 A 1 
ATOM 831  C CE2 . PHE A 1 117 ? 11.867  28.590  16.039  1.00 91.99 117 A 1 
ATOM 832  C CZ  . PHE A 1 117 ? 12.086  27.204  15.931  1.00 93.16 117 A 1 
ATOM 833  N N   . GLU A 1 118 ? 5.340   29.693  18.179  1.00 94.51 118 A 1 
ATOM 834  C CA  . GLU A 1 118 ? 4.092   29.656  18.938  1.00 94.02 118 A 1 
ATOM 835  C C   . GLU A 1 118 ? 2.858   29.593  18.029  1.00 94.33 118 A 1 
ATOM 836  O O   . GLU A 1 118 ? 1.790   29.171  18.472  1.00 92.03 118 A 1 
ATOM 837  C CB  . GLU A 1 118 ? 4.000   30.874  19.867  1.00 93.30 118 A 1 
ATOM 838  C CG  . GLU A 1 118 ? 5.170   31.026  20.861  1.00 88.05 118 A 1 
ATOM 839  C CD  . GLU A 1 118 ? 6.498   31.481  20.230  1.00 81.23 118 A 1 
ATOM 840  O OE1 . GLU A 1 118 ? 7.549   31.231  20.858  1.00 71.63 118 A 1 
ATOM 841  O OE2 . GLU A 1 118 ? 6.475   32.048  19.112  1.00 72.17 118 A 1 
ATOM 842  N N   . SER A 1 119 ? 2.998   29.986  16.759  1.00 93.76 119 A 1 
ATOM 843  C CA  . SER A 1 119 ? 1.893   30.021  15.801  1.00 93.54 119 A 1 
ATOM 844  C C   . SER A 1 119 ? 1.447   28.604  15.415  1.00 94.59 119 A 1 
ATOM 845  O O   . SER A 1 119 ? 2.279   27.822  14.949  1.00 94.06 119 A 1 
ATOM 846  C CB  . SER A 1 119 ? 2.305   30.779  14.541  1.00 91.15 119 A 1 
ATOM 847  O OG  . SER A 1 119 ? 2.693   32.108  14.838  1.00 84.75 119 A 1 
ATOM 848  N N   . PRO A 1 120 ? 0.154   28.231  15.556  1.00 95.26 120 A 1 
ATOM 849  C CA  . PRO A 1 120 ? -0.338  26.937  15.076  1.00 95.34 120 A 1 
ATOM 850  C C   . PRO A 1 120 ? -0.194  26.784  13.553  1.00 95.87 120 A 1 
ATOM 851  O O   . PRO A 1 120 ? 0.058   25.687  13.062  1.00 94.76 120 A 1 
ATOM 852  C CB  . PRO A 1 120 ? -1.795  26.866  15.545  1.00 94.09 120 A 1 
ATOM 853  C CG  . PRO A 1 120 ? -2.220  28.327  15.672  1.00 91.26 120 A 1 
ATOM 854  C CD  . PRO A 1 120 ? -0.936  29.028  16.102  1.00 94.27 120 A 1 
ATOM 855  N N   . GLU A 1 121 ? -0.220  27.888  12.797  1.00 95.29 121 A 1 
ATOM 856  C CA  . GLU A 1 121 ? -0.041  27.929  11.342  1.00 94.89 121 A 1 
ATOM 857  C C   . GLU A 1 121 ? 1.351   27.473  10.875  1.00 95.63 121 A 1 
ATOM 858  O O   . GLU A 1 121 ? 1.552   27.261  9.670   1.00 94.60 121 A 1 
ATOM 859  C CB  . GLU A 1 121 ? -0.303  29.347  10.800  1.00 93.31 121 A 1 
ATOM 860  C CG  . GLU A 1 121 ? -1.695  29.928  11.106  1.00 86.90 121 A 1 
ATOM 861  C CD  . GLU A 1 121 ? -1.839  30.555  12.495  1.00 84.63 121 A 1 
ATOM 862  O OE1 . GLU A 1 121 ? -2.941  31.047  12.797  1.00 75.15 121 A 1 
ATOM 863  O OE2 . GLU A 1 121 ? -0.848  30.544  13.262  1.00 75.69 121 A 1 
ATOM 864  N N   . ARG A 1 122 ? 2.324   27.268  11.791  1.00 96.53 122 A 1 
ATOM 865  C CA  . ARG A 1 122 ? 3.599   26.611  11.452  1.00 96.88 122 A 1 
ATOM 866  C C   . ARG A 1 122 ? 3.407   25.166  11.001  1.00 97.21 122 A 1 
ATOM 867  O O   . ARG A 1 122 ? 4.272   24.615  10.322  1.00 96.51 122 A 1 
ATOM 868  C CB  . ARG A 1 122 ? 4.593   26.724  12.617  1.00 96.11 122 A 1 
ATOM 869  C CG  . ARG A 1 122 ? 4.372   25.715  13.739  1.00 94.59 122 A 1 
ATOM 870  C CD  . ARG A 1 122 ? 5.320   26.031  14.897  1.00 94.47 122 A 1 
ATOM 871  N NE  . ARG A 1 122 ? 5.251   25.052  15.981  1.00 92.59 122 A 1 
ATOM 872  C CZ  . ARG A 1 122 ? 4.375   25.002  16.966  1.00 93.98 122 A 1 
ATOM 873  N NH1 . ARG A 1 122 ? 3.349   25.807  17.039  1.00 85.65 122 A 1 
ATOM 874  N NH2 . ARG A 1 122 ? 4.544   24.118  17.909  1.00 87.37 122 A 1 
ATOM 875  N N   . PHE A 1 123 ? 2.268   24.563  11.360  1.00 97.34 123 A 1 
ATOM 876  C CA  . PHE A 1 123 ? 1.867   23.242  10.902  1.00 97.34 123 A 1 
ATOM 877  C C   . PHE A 1 123 ? 0.861   23.336  9.754   1.00 97.08 123 A 1 
ATOM 878  O O   . PHE A 1 123 ? -0.067  24.139  9.763   1.00 96.17 123 A 1 
ATOM 879  C CB  . PHE A 1 123 ? 1.315   22.422  12.072  1.00 97.18 123 A 1 
ATOM 880  C CG  . PHE A 1 123 ? 2.313   22.188  13.190  1.00 97.24 123 A 1 
ATOM 881  C CD1 . PHE A 1 123 ? 3.416   21.337  12.992  1.00 95.77 123 A 1 
ATOM 882  C CD2 . PHE A 1 123 ? 2.136   22.819  14.431  1.00 95.96 123 A 1 
ATOM 883  C CE1 . PHE A 1 123 ? 4.331   21.108  14.034  1.00 95.58 123 A 1 
ATOM 884  C CE2 . PHE A 1 123 ? 3.050   22.588  15.476  1.00 95.56 123 A 1 
ATOM 885  C CZ  . PHE A 1 123 ? 4.148   21.730  15.278  1.00 96.00 123 A 1 
ATOM 886  N N   . ILE A 1 124 ? 1.035   22.472  8.764   1.00 97.21 124 A 1 
ATOM 887  C CA  . ILE A 1 124 ? 0.035   22.207  7.731   1.00 97.20 124 A 1 
ATOM 888  C C   . ILE A 1 124 ? -0.892  21.116  8.262   1.00 97.19 124 A 1 
ATOM 889  O O   . ILE A 1 124 ? -0.419  20.097  8.773   1.00 96.65 124 A 1 
ATOM 890  C CB  . ILE A 1 124 ? 0.716   21.821  6.403   1.00 97.02 124 A 1 
ATOM 891  C CG1 . ILE A 1 124 ? 1.620   22.966  5.899   1.00 96.07 124 A 1 
ATOM 892  C CG2 . ILE A 1 124 ? -0.332  21.449  5.339   1.00 96.07 124 A 1 
ATOM 893  C CD1 . ILE A 1 124 ? 2.536   22.575  4.736   1.00 93.50 124 A 1 
ATOM 894  N N   . ASN A 1 125 ? -2.207  21.309  8.124   1.00 96.96 125 A 1 
ATOM 895  C CA  . ASN A 1 125 ? -3.186  20.315  8.546   1.00 96.77 125 A 1 
ATOM 896  C C   . ASN A 1 125 ? -2.924  18.958  7.883   1.00 96.74 125 A 1 
ATOM 897  O O   . ASN A 1 125 ? -2.755  18.851  6.664   1.00 96.44 125 A 1 
ATOM 898  C CB  . ASN A 1 125 ? -4.609  20.806  8.255   1.00 96.26 125 A 1 
ATOM 899  C CG  . ASN A 1 125 ? -5.620  19.773  8.712   1.00 95.28 125 A 1 
ATOM 900  O OD1 . ASN A 1 125 ? -5.966  18.856  7.986   1.00 90.19 125 A 1 
ATOM 901  N ND2 . ASN A 1 125 ? -6.024  19.821  9.957   1.00 89.92 125 A 1 
ATOM 902  N N   . ARG A 1 126 ? -2.922  17.904  8.689   1.00 96.01 126 A 1 
ATOM 903  C CA  . ARG A 1 126 ? -2.614  16.537  8.274   1.00 95.79 126 A 1 
ATOM 904  C C   . ARG A 1 126 ? -3.556  16.014  7.190   1.00 95.85 126 A 1 
ATOM 905  O O   . ARG A 1 126 ? -3.101  15.434  6.205   1.00 94.89 126 A 1 
ATOM 906  C CB  . ARG A 1 126 ? -2.654  15.664  9.531   1.00 94.51 126 A 1 
ATOM 907  C CG  . ARG A 1 126 ? -2.348  14.199  9.237   1.00 90.43 126 A 1 
ATOM 908  C CD  . ARG A 1 126 ? -2.434  13.425  10.544  1.00 87.55 126 A 1 
ATOM 909  N NE  . ARG A 1 126 ? -2.255  11.980  10.333  1.00 79.20 126 A 1 
ATOM 910  C CZ  . ARG A 1 126 ? -3.173  11.157  9.880   1.00 73.89 126 A 1 
ATOM 911  N NH1 . ARG A 1 126 ? -4.351  11.557  9.522   1.00 65.32 126 A 1 
ATOM 912  N NH2 . ARG A 1 126 ? -2.913  9.901   9.793   1.00 62.49 126 A 1 
ATOM 913  N N   . GLU A 1 127 ? -4.860  16.198  7.363   1.00 95.93 127 A 1 
ATOM 914  C CA  . GLU A 1 127 ? -5.883  15.657  6.459   1.00 95.57 127 A 1 
ATOM 915  C C   . GLU A 1 127 ? -5.927  16.440  5.141   1.00 96.18 127 A 1 
ATOM 916  O O   . GLU A 1 127 ? -6.002  15.854  4.060   1.00 95.57 127 A 1 
ATOM 917  C CB  . GLU A 1 127 ? -7.263  15.661  7.141   1.00 94.63 127 A 1 
ATOM 918  C CG  . GLU A 1 127 ? -7.313  14.999  8.533   1.00 92.37 127 A 1 
ATOM 919  C CD  . GLU A 1 127 ? -6.692  13.600  8.598   1.00 91.95 127 A 1 
ATOM 920  O OE1 . GLU A 1 127 ? -6.143  13.240  9.659   1.00 85.97 127 A 1 
ATOM 921  O OE2 . GLU A 1 127 ? -6.730  12.838  7.610   1.00 86.89 127 A 1 
ATOM 922  N N   . LEU A 1 128 ? -5.765  17.762  5.203   1.00 96.53 128 A 1 
ATOM 923  C CA  . LEU A 1 128 ? -5.655  18.604  4.009   1.00 96.72 128 A 1 
ATOM 924  C C   . LEU A 1 128 ? -4.364  18.308  3.234   1.00 97.04 128 A 1 
ATOM 925  O O   . LEU A 1 128 ? -4.386  18.239  2.006   1.00 96.51 128 A 1 
ATOM 926  C CB  . LEU A 1 128 ? -5.738  20.092  4.400   1.00 96.52 128 A 1 
ATOM 927  C CG  . LEU A 1 128 ? -7.052  20.511  5.088   1.00 95.66 128 A 1 
ATOM 928  C CD1 . LEU A 1 128 ? -7.019  22.012  5.368   1.00 93.76 128 A 1 
ATOM 929  C CD2 . LEU A 1 128 ? -8.290  20.205  4.241   1.00 93.37 128 A 1 
ATOM 930  N N   . SER A 1 129 ? -3.247  18.041  3.918   1.00 96.98 129 A 1 
ATOM 931  C CA  . SER A 1 129 ? -2.005  17.596  3.273   1.00 97.17 129 A 1 
ATOM 932  C C   . SER A 1 129 ? -2.173  16.249  2.564   1.00 97.05 129 A 1 
ATOM 933  O O   . SER A 1 129 ? -1.619  16.039  1.481   1.00 96.30 129 A 1 
ATOM 934  C CB  . SER A 1 129 ? -0.884  17.513  4.307   1.00 97.10 129 A 1 
ATOM 935  O OG  . SER A 1 129 ? 0.339   17.212  3.656   1.00 94.34 129 A 1 
ATOM 936  N N   . TRP A 1 130 ? -2.976  15.334  3.123   1.00 96.86 130 A 1 
ATOM 937  C CA  . TRP A 1 130 ? -3.313  14.078  2.460   1.00 96.71 130 A 1 
ATOM 938  C C   . TRP A 1 130 ? -4.154  14.297  1.197   1.00 97.01 130 A 1 
ATOM 939  O O   . TRP A 1 130 ? -3.842  13.725  0.151   1.00 96.49 130 A 1 
ATOM 940  C CB  . TRP A 1 130 ? -3.996  13.132  3.452   1.00 95.80 130 A 1 
ATOM 941  C CG  . TRP A 1 130 ? -4.231  11.754  2.913   1.00 91.52 130 A 1 
ATOM 942  C CD1 . TRP A 1 130 ? -3.482  10.662  3.169   1.00 84.08 130 A 1 
ATOM 943  C CD2 . TRP A 1 130 ? -5.249  11.315  1.967   1.00 88.67 130 A 1 
ATOM 944  N NE1 . TRP A 1 130 ? -3.952  9.586   2.452   1.00 82.20 130 A 1 
ATOM 945  C CE2 . TRP A 1 130 ? -5.028  9.936   1.676   1.00 85.15 130 A 1 
ATOM 946  C CE3 . TRP A 1 130 ? -6.318  11.949  1.303   1.00 80.60 130 A 1 
ATOM 947  C CZ2 . TRP A 1 130 ? -5.811  9.236   0.750   1.00 80.91 130 A 1 
ATOM 948  C CZ3 . TRP A 1 130 ? -7.118  11.251  0.377   1.00 76.16 130 A 1 
ATOM 949  C CH2 . TRP A 1 130 ? -6.861  9.903   0.096   1.00 76.57 130 A 1 
ATOM 950  N N   . LEU A 1 131 ? -5.172  15.165  1.248   1.00 96.96 131 A 1 
ATOM 951  C CA  . LEU A 1 131 ? -5.967  15.526  0.065   1.00 97.10 131 A 1 
ATOM 952  C C   . LEU A 1 131 ? -5.096  16.187  -1.012  1.00 97.18 131 A 1 
ATOM 953  O O   . LEU A 1 131 ? -5.173  15.801  -2.178  1.00 96.83 131 A 1 
ATOM 954  C CB  . LEU A 1 131 ? -7.139  16.439  0.481   1.00 97.08 131 A 1 
ATOM 955  C CG  . LEU A 1 131 ? -8.258  15.711  1.250   1.00 96.30 131 A 1 
ATOM 956  C CD1 . LEU A 1 131 ? -9.257  16.728  1.795   1.00 94.68 131 A 1 
ATOM 957  C CD2 . LEU A 1 131 ? -9.031  14.735  0.359   1.00 94.56 131 A 1 
ATOM 958  N N   . ALA A 1 132 ? -4.184  17.078  -0.623  1.00 97.13 132 A 1 
ATOM 959  C CA  . ALA A 1 132 ? -3.212  17.678  -1.536  1.00 96.83 132 A 1 
ATOM 960  C C   . ALA A 1 132 ? -2.285  16.629  -2.179  1.00 96.92 132 A 1 
ATOM 961  O O   . ALA A 1 132 ? -1.963  16.719  -3.364  1.00 96.30 132 A 1 
ATOM 962  C CB  . ALA A 1 132 ? -2.413  18.740  -0.769  1.00 96.46 132 A 1 
ATOM 963  N N   . PHE A 1 133 ? -1.870  15.587  -1.441  1.00 96.96 133 A 1 
ATOM 964  C CA  . PHE A 1 133 ? -1.164  14.446  -2.033  1.00 96.98 133 A 1 
ATOM 965  C C   . PHE A 1 133 ? -2.025  13.734  -3.083  1.00 97.17 133 A 1 
ATOM 966  O O   . PHE A 1 133 ? -1.538  13.451  -4.177  1.00 96.56 133 A 1 
ATOM 967  C CB  . PHE A 1 133 ? -0.692  13.468  -0.941  1.00 96.42 133 A 1 
ATOM 968  C CG  . PHE A 1 133 ? -0.367  12.078  -1.462  1.00 95.21 133 A 1 
ATOM 969  C CD1 . PHE A 1 133 ? -1.217  10.994  -1.165  1.00 92.12 133 A 1 
ATOM 970  C CD2 . PHE A 1 133 ? 0.742   11.881  -2.306  1.00 92.59 133 A 1 
ATOM 971  C CE1 . PHE A 1 133 ? -0.952  9.723   -1.703  1.00 91.36 133 A 1 
ATOM 972  C CE2 . PHE A 1 133 ? 1.002   10.608  -2.843  1.00 90.95 133 A 1 
ATOM 973  C CZ  . PHE A 1 133 ? 0.157   9.529   -2.543  1.00 90.75 133 A 1 
ATOM 974  N N   . ASN A 1 134 ? -3.303  13.488  -2.800  1.00 97.14 134 A 1 
ATOM 975  C CA  . ASN A 1 134 ? -4.193  12.826  -3.748  1.00 97.34 134 A 1 
ATOM 976  C C   . ASN A 1 134 ? -4.473  13.680  -4.999  1.00 97.37 134 A 1 
ATOM 977  O O   . ASN A 1 134 ? -4.587  13.140  -6.099  1.00 96.76 134 A 1 
ATOM 978  C CB  . ASN A 1 134 ? -5.475  12.409  -3.020  1.00 97.13 134 A 1 
ATOM 979  C CG  . ASN A 1 134 ? -6.218  11.338  -3.794  1.00 96.71 134 A 1 
ATOM 980  O OD1 . ASN A 1 134 ? -5.633  10.526  -4.491  1.00 91.06 134 A 1 
ATOM 981  N ND2 . ASN A 1 134 ? -7.516  11.281  -3.677  1.00 91.22 134 A 1 
ATOM 982  N N   . THR A 1 135 ? -4.486  15.009  -4.864  1.00 97.29 135 A 1 
ATOM 983  C CA  . THR A 1 135 ? -4.516  15.942  -6.006  1.00 97.09 135 A 1 
ATOM 984  C C   . THR A 1 135 ? -3.275  15.781  -6.889  1.00 97.04 135 A 1 
ATOM 985  O O   . THR A 1 135 ? -3.418  15.671  -8.104  1.00 96.49 135 A 1 
ATOM 986  C CB  . THR A 1 135 ? -4.660  17.400  -5.534  1.00 96.67 135 A 1 
ATOM 987  O OG1 . THR A 1 135 ? -5.825  17.534  -4.760  1.00 93.81 135 A 1 
ATOM 988  C CG2 . THR A 1 135 ? -4.800  18.385  -6.700  1.00 93.12 135 A 1 
ATOM 989  N N   . ARG A 1 136 ? -2.068  15.644  -6.321  1.00 97.18 136 A 1 
ATOM 990  C CA  . ARG A 1 136 ? -0.846  15.368  -7.110  1.00 97.00 136 A 1 
ATOM 991  C C   . ARG A 1 136 ? -0.920  14.028  -7.848  1.00 97.02 136 A 1 
ATOM 992  O O   . ARG A 1 136 ? -0.433  13.924  -8.970  1.00 96.24 136 A 1 
ATOM 993  C CB  . ARG A 1 136 ? 0.408   15.406  -6.222  1.00 96.81 136 A 1 
ATOM 994  C CG  . ARG A 1 136 ? 0.674   16.799  -5.643  1.00 95.78 136 A 1 
ATOM 995  C CD  . ARG A 1 136 ? 2.027   16.882  -4.933  1.00 94.85 136 A 1 
ATOM 996  N NE  . ARG A 1 136 ? 2.191   15.948  -3.801  1.00 92.35 136 A 1 
ATOM 997  C CZ  . ARG A 1 136 ? 1.786   16.102  -2.554  1.00 93.24 136 A 1 
ATOM 998  N NH1 . ARG A 1 136 ? 0.999   17.063  -2.178  1.00 85.80 136 A 1 
ATOM 999  N NH2 . ARG A 1 136 ? 2.200   15.280  -1.625  1.00 88.85 136 A 1 
ATOM 1000 N N   . VAL A 1 137 ? -1.543  13.004  -7.256  1.00 97.13 137 A 1 
ATOM 1001 C CA  . VAL A 1 137 ? -1.804  11.726  -7.943  1.00 97.07 137 A 1 
ATOM 1002 C C   . VAL A 1 137 ? -2.760  11.932  -9.122  1.00 97.14 137 A 1 
ATOM 1003 O O   . VAL A 1 137 ? -2.507  11.401  -10.199 1.00 96.69 137 A 1 
ATOM 1004 C CB  . VAL A 1 137 ? -2.354  10.666  -6.966  1.00 96.81 137 A 1 
ATOM 1005 C CG1 . VAL A 1 137 ? -2.727  9.355   -7.677  1.00 95.47 137 A 1 
ATOM 1006 C CG2 . VAL A 1 137 ? -1.323  10.311  -5.887  1.00 95.59 137 A 1 
ATOM 1007 N N   . LEU A 1 138 ? -3.821  12.722  -8.950  1.00 97.51 138 A 1 
ATOM 1008 C CA  . LEU A 1 138 ? -4.745  13.065  -10.037 1.00 97.59 138 A 1 
ATOM 1009 C C   . LEU A 1 138 ? -4.041  13.818  -11.174 1.00 97.29 138 A 1 
ATOM 1010 O O   . LEU A 1 138 ? -4.307  13.543  -12.342 1.00 96.87 138 A 1 
ATOM 1011 C CB  . LEU A 1 138 ? -5.916  13.891  -9.470  1.00 97.70 138 A 1 
ATOM 1012 C CG  . LEU A 1 138 ? -6.936  14.349  -10.531 1.00 97.40 138 A 1 
ATOM 1013 C CD1 . LEU A 1 138 ? -7.605  13.163  -11.234 1.00 96.35 138 A 1 
ATOM 1014 C CD2 . LEU A 1 138 ? -8.017  15.203  -9.878  1.00 96.32 138 A 1 
ATOM 1015 N N   . GLU A 1 139 ? -3.119  14.723  -10.860 1.00 97.31 139 A 1 
ATOM 1016 C CA  . GLU A 1 139 ? -2.383  15.480  -11.879 1.00 96.64 139 A 1 
ATOM 1017 C C   . GLU A 1 139 ? -1.468  14.605  -12.755 1.00 96.55 139 A 1 
ATOM 1018 O O   . GLU A 1 139 ? -1.224  14.947  -13.914 1.00 95.51 139 A 1 
ATOM 1019 C CB  . GLU A 1 139 ? -1.603  16.620  -11.229 1.00 95.55 139 A 1 
ATOM 1020 C CG  . GLU A 1 139 ? -2.547  17.748  -10.784 1.00 89.07 139 A 1 
ATOM 1021 C CD  . GLU A 1 139 ? -1.781  19.002  -10.372 1.00 83.27 139 A 1 
ATOM 1022 O OE1 . GLU A 1 139 ? -2.085  19.546  -9.292  1.00 75.01 139 A 1 
ATOM 1023 O OE2 . GLU A 1 139 ? -0.889  19.406  -11.155 1.00 73.77 139 A 1 
ATOM 1024 N N   . GLU A 1 140 ? -1.045  13.427  -12.295 1.00 96.65 140 A 1 
ATOM 1025 C CA  . GLU A 1 140 ? -0.368  12.455  -13.169 1.00 96.25 140 A 1 
ATOM 1026 C C   . GLU A 1 140 ? -1.287  11.901  -14.274 1.00 96.47 140 A 1 
ATOM 1027 O O   . GLU A 1 140 ? -0.797  11.504  -15.332 1.00 95.67 140 A 1 
ATOM 1028 C CB  . GLU A 1 140 ? 0.271   11.317  -12.358 1.00 95.81 140 A 1 
ATOM 1029 C CG  . GLU A 1 140 ? 1.457   11.781  -11.499 1.00 93.28 140 A 1 
ATOM 1030 C CD  . GLU A 1 140 ? 2.536   12.476  -12.349 1.00 93.57 140 A 1 
ATOM 1031 O OE1 . GLU A 1 140 ? 2.786   13.688  -12.157 1.00 87.70 140 A 1 
ATOM 1032 O OE2 . GLU A 1 140 ? 3.091   11.859  -13.282 1.00 88.85 140 A 1 
ATOM 1033 N N   . ALA A 1 141 ? -2.614  11.961  -14.113 1.00 96.80 141 A 1 
ATOM 1034 C CA  . ALA A 1 141 ? -3.554  11.673  -15.199 1.00 97.17 141 A 1 
ATOM 1035 C C   . ALA A 1 141 ? -3.521  12.733  -16.320 1.00 97.19 141 A 1 
ATOM 1036 O O   . ALA A 1 141 ? -3.977  12.470  -17.436 1.00 96.63 141 A 1 
ATOM 1037 C CB  . ALA A 1 141 ? -4.963  11.520  -14.614 1.00 97.30 141 A 1 
ATOM 1038 N N   . LEU A 1 142 ? -2.952  13.918  -16.066 1.00 96.90 142 A 1 
ATOM 1039 C CA  . LEU A 1 142 ? -2.728  14.968  -17.063 1.00 96.25 142 A 1 
ATOM 1040 C C   . LEU A 1 142 ? -1.324  14.906  -17.685 1.00 95.67 142 A 1 
ATOM 1041 O O   . LEU A 1 142 ? -1.093  15.491  -18.742 1.00 94.30 142 A 1 
ATOM 1042 C CB  . LEU A 1 142 ? -3.015  16.343  -16.426 1.00 96.13 142 A 1 
ATOM 1043 C CG  . LEU A 1 142 ? -4.464  16.518  -15.923 1.00 95.39 142 A 1 
ATOM 1044 C CD1 . LEU A 1 142 ? -4.600  17.864  -15.222 1.00 92.88 142 A 1 
ATOM 1045 C CD2 . LEU A 1 142 ? -5.466  16.461  -17.084 1.00 92.63 142 A 1 
ATOM 1046 N N   . ASN A 1 143 ? -0.405  14.153  -17.094 1.00 95.45 143 A 1 
ATOM 1047 C CA  . ASN A 1 143 ? 0.984   14.057  -17.534 1.00 94.91 143 A 1 
ATOM 1048 C C   . ASN A 1 143 ? 1.102   13.355  -18.900 1.00 95.17 143 A 1 
ATOM 1049 O O   . ASN A 1 143 ? 0.983   12.135  -19.012 1.00 94.64 143 A 1 
ATOM 1050 C CB  . ASN A 1 143 ? 1.799   13.366  -16.429 1.00 94.03 143 A 1 
ATOM 1051 C CG  . ASN A 1 143 ? 3.290   13.380  -16.695 1.00 93.06 143 A 1 
ATOM 1052 O OD1 . ASN A 1 143 ? 3.764   13.767  -17.761 1.00 90.65 143 A 1 
ATOM 1053 N ND2 . ASN A 1 143 ? 4.073   12.977  -15.725 1.00 89.79 143 A 1 
ATOM 1054 N N   . LYS A 1 144 ? 1.391   14.131  -19.953 1.00 94.06 144 A 1 
ATOM 1055 C CA  . LYS A 1 144 ? 1.529   13.634  -21.336 1.00 93.77 144 A 1 
ATOM 1056 C C   . LYS A 1 144 ? 2.676   12.626  -21.517 1.00 94.22 144 A 1 
ATOM 1057 O O   . LYS A 1 144 ? 2.664   11.895  -22.501 1.00 92.80 144 A 1 
ATOM 1058 C CB  . LYS A 1 144 ? 1.690   14.815  -22.316 1.00 92.71 144 A 1 
ATOM 1059 C CG  . LYS A 1 144 ? 0.477   15.767  -22.376 1.00 88.94 144 A 1 
ATOM 1060 C CD  . LYS A 1 144 ? 0.730   16.901  -23.396 1.00 84.33 144 A 1 
ATOM 1061 C CE  . LYS A 1 144 ? -0.410  17.929  -23.453 1.00 77.69 144 A 1 
ATOM 1062 N NZ  . LYS A 1 144 ? -0.110  19.060  -24.386 1.00 68.34 144 A 1 
ATOM 1063 N N   . ARG A 1 145 ? 3.629   12.553  -20.578 1.00 93.86 145 A 1 
ATOM 1064 C CA  . ARG A 1 145 ? 4.725   11.569  -20.582 1.00 93.25 145 A 1 
ATOM 1065 C C   . ARG A 1 145 ? 4.266   10.151  -20.225 1.00 94.07 145 A 1 
ATOM 1066 O O   . ARG A 1 145 ? 5.012   9.196   -20.439 1.00 93.20 145 A 1 
ATOM 1067 C CB  . ARG A 1 145 ? 5.843   12.011  -19.621 1.00 92.20 145 A 1 
ATOM 1068 C CG  . ARG A 1 145 ? 6.421   13.393  -19.953 1.00 88.42 145 A 1 
ATOM 1069 C CD  . ARG A 1 145 ? 7.552   13.752  -18.992 1.00 84.82 145 A 1 
ATOM 1070 N NE  . ARG A 1 145 ? 8.114   15.076  -19.312 1.00 78.18 145 A 1 
ATOM 1071 C CZ  . ARG A 1 145 ? 8.163   16.145  -18.543 1.00 72.61 145 A 1 
ATOM 1072 N NH1 . ARG A 1 145 ? 7.716   16.154  -17.321 1.00 65.59 145 A 1 
ATOM 1073 N NH2 . ARG A 1 145 ? 8.672   17.245  -19.007 1.00 64.43 145 A 1 
ATOM 1074 N N   . HIS A 1 146 ? 3.069   9.999   -19.674 1.00 94.69 146 A 1 
ATOM 1075 C CA  . HIS A 1 146 ? 2.481   8.696   -19.383 1.00 95.30 146 A 1 
ATOM 1076 C C   . HIS A 1 146 ? 1.606   8.222   -20.548 1.00 96.01 146 A 1 
ATOM 1077 O O   . HIS A 1 146 ? 0.858   9.026   -21.111 1.00 95.72 146 A 1 
ATOM 1078 C CB  . HIS A 1 146 ? 1.690   8.742   -18.070 1.00 95.00 146 A 1 
ATOM 1079 C CG  . HIS A 1 146 ? 2.542   9.058   -16.865 1.00 94.85 146 A 1 
ATOM 1080 N ND1 . HIS A 1 146 ? 3.861   8.671   -16.673 1.00 89.14 146 A 1 
ATOM 1081 C CD2 . HIS A 1 146 ? 2.150   9.792   -15.784 1.00 89.72 146 A 1 
ATOM 1082 C CE1 . HIS A 1 146 ? 4.250   9.182   -15.503 1.00 90.59 146 A 1 
ATOM 1083 N NE2 . HIS A 1 146 ? 3.240   9.855   -14.930 1.00 91.10 146 A 1 
ATOM 1084 N N   . PRO A 1 147 ? 1.646   6.925   -20.892 1.00 96.28 147 A 1 
ATOM 1085 C CA  . PRO A 1 147 ? 0.709   6.338   -21.842 1.00 96.73 147 A 1 
ATOM 1086 C C   . PRO A 1 147 ? -0.750  6.568   -21.422 1.00 97.30 147 A 1 
ATOM 1087 O O   . PRO A 1 147 ? -1.056  6.643   -20.234 1.00 97.04 147 A 1 
ATOM 1088 C CB  . PRO A 1 147 ? 1.052   4.849   -21.890 1.00 96.10 147 A 1 
ATOM 1089 C CG  . PRO A 1 147 ? 2.504   4.792   -21.433 1.00 94.37 147 A 1 
ATOM 1090 C CD  . PRO A 1 147 ? 2.594   5.930   -20.429 1.00 96.08 147 A 1 
ATOM 1091 N N   . LEU A 1 148 ? -1.653  6.655   -22.389 1.00 96.75 148 A 1 
ATOM 1092 C CA  . LEU A 1 148 ? -3.037  7.091   -22.161 1.00 97.28 148 A 1 
ATOM 1093 C C   . LEU A 1 148 ? -3.780  6.252   -21.107 1.00 97.62 148 A 1 
ATOM 1094 O O   . LEU A 1 148 ? -4.409  6.817   -20.209 1.00 97.39 148 A 1 
ATOM 1095 C CB  . LEU A 1 148 ? -3.775  7.083   -23.507 1.00 97.16 148 A 1 
ATOM 1096 C CG  . LEU A 1 148 ? -5.261  7.480   -23.428 1.00 96.67 148 A 1 
ATOM 1097 C CD1 . LEU A 1 148 ? -5.459  8.887   -22.859 1.00 95.49 148 A 1 
ATOM 1098 C CD2 . LEU A 1 148 ? -5.863  7.432   -24.827 1.00 95.44 148 A 1 
ATOM 1099 N N   . LEU A 1 149 ? -3.688  4.925   -21.177 1.00 97.24 149 A 1 
ATOM 1100 C CA  . LEU A 1 149 ? -4.373  4.054   -20.214 1.00 97.29 149 A 1 
ATOM 1101 C C   . LEU A 1 149 ? -3.731  4.091   -18.819 1.00 97.29 149 A 1 
ATOM 1102 O O   . LEU A 1 149 ? -4.411  3.864   -17.822 1.00 96.88 149 A 1 
ATOM 1103 C CB  . LEU A 1 149 ? -4.464  2.626   -20.773 1.00 97.21 149 A 1 
ATOM 1104 C CG  . LEU A 1 149 ? -5.325  2.475   -22.047 1.00 96.44 149 A 1 
ATOM 1105 C CD1 . LEU A 1 149 ? -5.392  1.003   -22.446 1.00 95.30 149 A 1 
ATOM 1106 C CD2 . LEU A 1 149 ? -6.762  2.974   -21.848 1.00 95.07 149 A 1 
ATOM 1107 N N   . GLU A 1 150 ? -2.453  4.463   -18.712 1.00 97.04 150 A 1 
ATOM 1108 C CA  . GLU A 1 150 ? -1.831  4.702   -17.403 1.00 96.91 150 A 1 
ATOM 1109 C C   . GLU A 1 150 ? -2.276  6.034   -16.794 1.00 97.25 150 A 1 
ATOM 1110 O O   . GLU A 1 150 ? -2.473  6.124   -15.585 1.00 96.84 150 A 1 
ATOM 1111 C CB  . GLU A 1 150 ? -0.311  4.627   -17.509 1.00 96.36 150 A 1 
ATOM 1112 C CG  . GLU A 1 150 ? 0.189   3.252   -17.972 1.00 94.67 150 A 1 
ATOM 1113 C CD  . GLU A 1 150 ? -0.182  2.088   -17.037 1.00 94.92 150 A 1 
ATOM 1114 O OE1 . GLU A 1 150 ? -0.078  0.923   -17.462 1.00 89.77 150 A 1 
ATOM 1115 O OE2 . GLU A 1 150 ? -0.576  2.310   -15.871 1.00 90.88 150 A 1 
ATOM 1116 N N   . ARG A 1 151 ? -2.542  7.047   -17.622 1.00 97.28 151 A 1 
ATOM 1117 C CA  . ARG A 1 151 ? -3.197  8.284   -17.163 1.00 97.61 151 A 1 
ATOM 1118 C C   . ARG A 1 151 ? -4.600  7.999   -16.627 1.00 97.86 151 A 1 
ATOM 1119 O O   . ARG A 1 151 ? -4.966  8.503   -15.566 1.00 97.58 151 A 1 
ATOM 1120 C CB  . ARG A 1 151 ? -3.235  9.310   -18.302 1.00 97.44 151 A 1 
ATOM 1121 C CG  . ARG A 1 151 ? -1.825  9.712   -18.754 1.00 96.39 151 A 1 
ATOM 1122 C CD  . ARG A 1 151 ? -1.873  10.542  -20.037 1.00 95.25 151 A 1 
ATOM 1123 N NE  . ARG A 1 151 ? -2.628  11.786  -19.822 1.00 90.52 151 A 1 
ATOM 1124 C CZ  . ARG A 1 151 ? -3.075  12.600  -20.743 1.00 91.39 151 A 1 
ATOM 1125 N NH1 . ARG A 1 151 ? -2.849  12.406  -22.012 1.00 81.52 151 A 1 
ATOM 1126 N NH2 . ARG A 1 151 ? -3.770  13.642  -20.389 1.00 82.38 151 A 1 
ATOM 1127 N N   . LEU A 1 152 ? -5.358  7.124   -17.286 1.00 97.53 152 A 1 
ATOM 1128 C CA  . LEU A 1 152 ? -6.646  6.640   -16.779 1.00 97.54 152 A 1 
ATOM 1129 C C   . LEU A 1 152 ? -6.487  5.880   -15.451 1.00 97.58 152 A 1 
ATOM 1130 O O   . LEU A 1 152 ? -7.295  6.059   -14.534 1.00 97.17 152 A 1 
ATOM 1131 C CB  . LEU A 1 152 ? -7.299  5.759   -17.860 1.00 97.43 152 A 1 
ATOM 1132 C CG  . LEU A 1 152 ? -8.711  5.275   -17.492 1.00 96.58 152 A 1 
ATOM 1133 C CD1 . LEU A 1 152 ? -9.690  6.439   -17.371 1.00 95.00 152 A 1 
ATOM 1134 C CD2 . LEU A 1 152 ? -9.220  4.318   -18.568 1.00 95.24 152 A 1 
ATOM 1135 N N   . ARG A 1 153 ? -5.414  5.092   -15.304 1.00 97.33 153 A 1 
ATOM 1136 C CA  . ARG A 1 153 ? -5.090  4.408   -14.048 1.00 96.99 153 A 1 
ATOM 1137 C C   . ARG A 1 153 ? -4.842  5.399   -12.910 1.00 97.19 153 A 1 
ATOM 1138 O O   . ARG A 1 153 ? -5.361  5.182   -11.823 1.00 96.85 153 A 1 
ATOM 1139 C CB  . ARG A 1 153 ? -3.894  3.465   -14.256 1.00 96.19 153 A 1 
ATOM 1140 C CG  . ARG A 1 153 ? -3.724  2.482   -13.095 1.00 93.02 153 A 1 
ATOM 1141 C CD  . ARG A 1 153 ? -2.435  1.657   -13.209 1.00 90.89 153 A 1 
ATOM 1142 N NE  . ARG A 1 153 ? -2.322  0.914   -14.475 1.00 85.03 153 A 1 
ATOM 1143 C CZ  . ARG A 1 153 ? -2.921  -0.200  -14.834 1.00 82.45 153 A 1 
ATOM 1144 N NH1 . ARG A 1 153 ? -3.735  -0.847  -14.054 1.00 72.32 153 A 1 
ATOM 1145 N NH2 . ARG A 1 153 ? -2.687  -0.687  -16.017 1.00 75.23 153 A 1 
ATOM 1146 N N   . PHE A 1 154 ? -4.120  6.501   -13.141 1.00 97.54 154 A 1 
ATOM 1147 C CA  . PHE A 1 154 ? -3.910  7.544   -12.122 1.00 97.61 154 A 1 
ATOM 1148 C C   . PHE A 1 154 ? -5.217  8.209   -11.673 1.00 97.77 154 A 1 
ATOM 1149 O O   . PHE A 1 154 ? -5.406  8.410   -10.472 1.00 97.42 154 A 1 
ATOM 1150 C CB  . PHE A 1 154 ? -2.913  8.596   -12.623 1.00 97.25 154 A 1 
ATOM 1151 C CG  . PHE A 1 154 ? -1.465  8.185   -12.471 1.00 96.82 154 A 1 
ATOM 1152 C CD1 . PHE A 1 154 ? -0.896  8.109   -11.188 1.00 95.53 154 A 1 
ATOM 1153 C CD2 . PHE A 1 154 ? -0.684  7.884   -13.600 1.00 95.52 154 A 1 
ATOM 1154 C CE1 . PHE A 1 154 ? 0.445   7.724   -11.029 1.00 94.84 154 A 1 
ATOM 1155 C CE2 . PHE A 1 154 ? 0.658   7.499   -13.444 1.00 94.56 154 A 1 
ATOM 1156 C CZ  . PHE A 1 154 ? 1.222   7.415   -12.159 1.00 94.73 154 A 1 
ATOM 1157 N N   . LEU A 1 155 ? -6.142  8.475   -12.588 1.00 97.89 155 A 1 
ATOM 1158 C CA  . LEU A 1 155 ? -7.488  8.949   -12.243 1.00 98.04 155 A 1 
ATOM 1159 C C   . LEU A 1 155 ? -8.217  7.948   -11.331 1.00 98.05 155 A 1 
ATOM 1160 O O   . LEU A 1 155 ? -8.728  8.329   -10.278 1.00 97.68 155 A 1 
ATOM 1161 C CB  . LEU A 1 155 ? -8.271  9.216   -13.543 1.00 97.98 155 A 1 
ATOM 1162 C CG  . LEU A 1 155 ? -9.763  9.533   -13.337 1.00 97.46 155 A 1 
ATOM 1163 C CD1 . LEU A 1 155 ? -9.976  10.818  -12.548 1.00 96.05 155 A 1 
ATOM 1164 C CD2 . LEU A 1 155 ? -10.447 9.674   -14.692 1.00 96.01 155 A 1 
ATOM 1165 N N   . SER A 1 156 ? -8.218  6.663   -11.703 1.00 97.93 156 A 1 
ATOM 1166 C CA  . SER A 1 156 ? -8.829  5.597   -10.897 1.00 97.72 156 A 1 
ATOM 1167 C C   . SER A 1 156 ? -8.188  5.473   -9.509  1.00 97.50 156 A 1 
ATOM 1168 O O   . SER A 1 156 ? -8.900  5.342   -8.514  1.00 96.64 156 A 1 
ATOM 1169 C CB  . SER A 1 156 ? -8.730  4.269   -11.649 1.00 97.13 156 A 1 
ATOM 1170 O OG  . SER A 1 156 ? -9.275  3.221   -10.873 1.00 88.86 156 A 1 
ATOM 1171 N N   . ILE A 1 157 ? -6.851  5.564   -9.420  1.00 97.39 157 A 1 
ATOM 1172 C CA  . ILE A 1 157 ? -6.120  5.532   -8.143  1.00 96.94 157 A 1 
ATOM 1173 C C   . ILE A 1 157 ? -6.512  6.728   -7.272  1.00 96.95 157 A 1 
ATOM 1174 O O   . ILE A 1 157 ? -6.799  6.538   -6.096  1.00 96.38 157 A 1 
ATOM 1175 C CB  . ILE A 1 157 ? -4.592  5.467   -8.380  1.00 96.41 157 A 1 
ATOM 1176 C CG1 . ILE A 1 157 ? -4.189  4.096   -8.969  1.00 94.79 157 A 1 
ATOM 1177 C CG2 . ILE A 1 157 ? -3.811  5.705   -7.073  1.00 94.66 157 A 1 
ATOM 1178 C CD1 . ILE A 1 157 ? -2.773  4.072   -9.562  1.00 90.78 157 A 1 
ATOM 1179 N N   . SER A 1 158 ? -6.573  7.941   -7.827  1.00 97.60 158 A 1 
ATOM 1180 C CA  . SER A 1 158 ? -6.991  9.135   -7.076  1.00 97.59 158 A 1 
ATOM 1181 C C   . SER A 1 158 ? -8.406  8.987   -6.505  1.00 97.55 158 A 1 
ATOM 1182 O O   . SER A 1 158 ? -8.646  9.338   -5.350  1.00 97.00 158 A 1 
ATOM 1183 C CB  . SER A 1 158 ? -6.902  10.371  -7.975  1.00 97.22 158 A 1 
ATOM 1184 O OG  . SER A 1 158 ? -7.356  11.523  -7.287  1.00 90.00 158 A 1 
ATOM 1185 N N   . ALA A 1 159 ? -9.333  8.413   -7.274  1.00 97.96 159 A 1 
ATOM 1186 C CA  . ALA A 1 159 ? -10.695 8.153   -6.814  1.00 97.77 159 A 1 
ATOM 1187 C C   . ALA A 1 159 ? -10.755 7.068   -5.725  1.00 97.36 159 A 1 
ATOM 1188 O O   . ALA A 1 159 ? -11.403 7.266   -4.698  1.00 96.55 159 A 1 
ATOM 1189 C CB  . ALA A 1 159 ? -11.545 7.794   -8.030  1.00 97.62 159 A 1 
ATOM 1190 N N   . SER A 1 160 ? -10.034 5.952   -5.909  1.00 97.00 160 A 1 
ATOM 1191 C CA  . SER A 1 160 ? -9.944  4.881   -4.908  1.00 96.18 160 A 1 
ATOM 1192 C C   . SER A 1 160 ? -9.308  5.358   -3.602  1.00 96.00 160 A 1 
ATOM 1193 O O   . SER A 1 160 ? -9.789  5.015   -2.527  1.00 94.52 160 A 1 
ATOM 1194 C CB  . SER A 1 160 ? -9.132  3.715   -5.472  1.00 94.78 160 A 1 
ATOM 1195 O OG  . SER A 1 160 ? -9.136  2.623   -4.572  1.00 80.66 160 A 1 
ATOM 1196 N N   . ASN A 1 161 ? -8.259  6.183   -3.687  1.00 96.18 161 A 1 
ATOM 1197 C CA  . ASN A 1 161 ? -7.631  6.802   -2.525  1.00 95.70 161 A 1 
ATOM 1198 C C   . ASN A 1 161 ? -8.635  7.668   -1.753  1.00 95.58 161 A 1 
ATOM 1199 O O   . ASN A 1 161 ? -8.696  7.597   -0.532  1.00 94.58 161 A 1 
ATOM 1200 C CB  . ASN A 1 161 ? -6.460  7.670   -2.996  1.00 95.22 161 A 1 
ATOM 1201 C CG  . ASN A 1 161 ? -5.207  6.937   -3.423  1.00 93.38 161 A 1 
ATOM 1202 O OD1 . ASN A 1 161 ? -5.021  5.744   -3.273  1.00 89.50 161 A 1 
ATOM 1203 N ND2 . ASN A 1 161 ? -4.253  7.679   -3.941  1.00 89.16 161 A 1 
ATOM 1204 N N   . LEU A 1 162 ? -9.437  8.481   -2.448  1.00 97.01 162 A 1 
ATOM 1205 C CA  . LEU A 1 162 ? -10.438 9.330   -1.803  1.00 96.94 162 A 1 
ATOM 1206 C C   . LEU A 1 162 ? -11.524 8.492   -1.113  1.00 96.50 162 A 1 
ATOM 1207 O O   . LEU A 1 162 ? -11.941 8.826   -0.008  1.00 95.71 162 A 1 
ATOM 1208 C CB  . LEU A 1 162 ? -11.027 10.302  -2.839  1.00 96.99 162 A 1 
ATOM 1209 C CG  . LEU A 1 162 ? -12.014 11.320  -2.238  1.00 96.19 162 A 1 
ATOM 1210 C CD1 . LEU A 1 162 ? -11.349 12.246  -1.218  1.00 94.11 162 A 1 
ATOM 1211 C CD2 . LEU A 1 162 ? -12.600 12.184  -3.350  1.00 94.21 162 A 1 
ATOM 1212 N N   . ASP A 1 163 ? -11.942 7.385   -1.721  1.00 96.30 163 A 1 
ATOM 1213 C CA  . ASP A 1 163 ? -12.888 6.454   -1.098  1.00 95.52 163 A 1 
ATOM 1214 C C   . ASP A 1 163 ? -12.323 5.869   0.206   1.00 94.60 163 A 1 
ATOM 1215 O O   . ASP A 1 163 ? -12.986 5.939   1.241   1.00 93.26 163 A 1 
ATOM 1216 C CB  . ASP A 1 163 ? -13.269 5.342   -2.087  1.00 95.40 163 A 1 
ATOM 1217 C CG  . ASP A 1 163 ? -14.156 5.796   -3.248  1.00 94.96 163 A 1 
ATOM 1218 O OD1 . ASP A 1 163 ? -14.790 6.875   -3.180  1.00 92.70 163 A 1 
ATOM 1219 O OD2 . ASP A 1 163 ? -14.353 4.999   -4.189  1.00 92.81 163 A 1 
ATOM 1220 N N   . GLU A 1 164 ? -11.065 5.384   0.197   1.00 92.82 164 A 1 
ATOM 1221 C CA  . GLU A 1 164 ? -10.383 4.868   1.393   1.00 91.65 164 A 1 
ATOM 1222 C C   . GLU A 1 164 ? -10.226 5.952   2.478   1.00 91.54 164 A 1 
ATOM 1223 O O   . GLU A 1 164 ? -10.425 5.691   3.664   1.00 90.14 164 A 1 
ATOM 1224 C CB  . GLU A 1 164 ? -9.014  4.288   0.992   1.00 89.96 164 A 1 
ATOM 1225 C CG  . GLU A 1 164 ? -8.306  3.588   2.170   1.00 80.95 164 A 1 
ATOM 1226 C CD  . GLU A 1 164 ? -6.920  3.022   1.831   1.00 76.52 164 A 1 
ATOM 1227 O OE1 . GLU A 1 164 ? -6.177  2.711   2.797   1.00 68.63 164 A 1 
ATOM 1228 O OE2 . GLU A 1 164 ? -6.577  2.900   0.635   1.00 68.26 164 A 1 
ATOM 1229 N N   . PHE A 1 165 ? -9.925  7.190   2.084   1.00 93.32 165 A 1 
ATOM 1230 C CA  . PHE A 1 165 ? -9.809  8.313   3.012   1.00 93.04 165 A 1 
ATOM 1231 C C   . PHE A 1 165 ? -11.124 8.581   3.758   1.00 92.46 165 A 1 
ATOM 1232 O O   . PHE A 1 165 ? -11.110 8.767   4.975   1.00 91.50 165 A 1 
ATOM 1233 C CB  . PHE A 1 165 ? -9.350  9.549   2.242   1.00 93.60 165 A 1 
ATOM 1234 C CG  . PHE A 1 165 ? -9.239  10.796  3.090   1.00 93.97 165 A 1 
ATOM 1235 C CD1 . PHE A 1 165 ? -10.229 11.794  3.005   1.00 92.75 165 A 1 
ATOM 1236 C CD2 . PHE A 1 165 ? -8.140  10.971  3.945   1.00 93.24 165 A 1 
ATOM 1237 C CE1 . PHE A 1 165 ? -10.102 12.971  3.755   1.00 93.03 165 A 1 
ATOM 1238 C CE2 . PHE A 1 165 ? -8.017  12.151  4.696   1.00 93.15 165 A 1 
ATOM 1239 C CZ  . PHE A 1 165 ? -8.994  13.155  4.596   1.00 93.93 165 A 1 
ATOM 1240 N N   . TYR A 1 166 ? -12.260 8.548   3.055   1.00 94.16 166 A 1 
ATOM 1241 C CA  . TYR A 1 166 ? -13.569 8.658   3.697   1.00 93.48 166 A 1 
ATOM 1242 C C   . TYR A 1 166 ? -13.834 7.471   4.627   1.00 92.17 166 A 1 
ATOM 1243 O O   . TYR A 1 166 ? -14.148 7.682   5.797   1.00 90.22 166 A 1 
ATOM 1244 C CB  . TYR A 1 166 ? -14.670 8.823   2.644   1.00 93.83 166 A 1 
ATOM 1245 C CG  . TYR A 1 166 ? -14.972 10.278  2.343   1.00 94.23 166 A 1 
ATOM 1246 C CD1 . TYR A 1 166 ? -16.018 10.928  3.024   1.00 92.12 166 A 1 
ATOM 1247 C CD2 . TYR A 1 166 ? -14.189 10.990  1.417   1.00 92.44 166 A 1 
ATOM 1248 C CE1 . TYR A 1 166 ? -16.274 12.290  2.787   1.00 92.01 166 A 1 
ATOM 1249 C CE2 . TYR A 1 166 ? -14.436 12.355  1.181   1.00 92.40 166 A 1 
ATOM 1250 C CZ  . TYR A 1 166 ? -15.476 13.009  1.870   1.00 93.35 166 A 1 
ATOM 1251 O OH  . TYR A 1 166 ? -15.703 14.329  1.667   1.00 92.53 166 A 1 
ATOM 1252 N N   . MET A 1 167 ? -13.609 6.244   4.149   1.00 89.33 167 A 1 
ATOM 1253 C CA  . MET A 1 167 ? -13.839 5.010   4.914   1.00 87.06 167 A 1 
ATOM 1254 C C   . MET A 1 167 ? -13.071 4.948   6.240   1.00 84.91 167 A 1 
ATOM 1255 O O   . MET A 1 167 ? -13.519 4.265   7.160   1.00 82.05 167 A 1 
ATOM 1256 C CB  . MET A 1 167 ? -13.437 3.801   4.061   1.00 85.93 167 A 1 
ATOM 1257 C CG  . MET A 1 167 ? -14.409 3.536   2.912   1.00 83.45 167 A 1 
ATOM 1258 S SD  . MET A 1 167 ? -13.824 2.384   1.640   1.00 82.57 167 A 1 
ATOM 1259 C CE  . MET A 1 167 ? -13.392 0.942   2.642   1.00 74.69 167 A 1 
ATOM 1260 N N   . VAL A 1 168 ? -11.928 5.624   6.344   1.00 86.99 168 A 1 
ATOM 1261 C CA  . VAL A 1 168 ? -11.032 5.536   7.505   1.00 85.39 168 A 1 
ATOM 1262 C C   . VAL A 1 168 ? -10.918 6.872   8.239   1.00 85.52 168 A 1 
ATOM 1263 O O   . VAL A 1 168 ? -11.212 6.963   9.427   1.00 83.74 168 A 1 
ATOM 1264 C CB  . VAL A 1 168 ? -9.649  4.999   7.079   1.00 83.12 168 A 1 
ATOM 1265 C CG1 . VAL A 1 168 ? -8.694  4.882   8.271   1.00 78.54 168 A 1 
ATOM 1266 C CG2 . VAL A 1 168 ? -9.752  3.611   6.427   1.00 78.49 168 A 1 
ATOM 1267 N N   . ARG A 1 169 ? -10.468 7.933   7.577   1.00 89.97 169 A 1 
ATOM 1268 C CA  . ARG A 1 169 ? -10.099 9.191   8.242   1.00 89.49 169 A 1 
ATOM 1269 C C   . ARG A 1 169 ? -11.315 10.050  8.567   1.00 90.20 169 A 1 
ATOM 1270 O O   . ARG A 1 169 ? -11.441 10.512  9.697   1.00 89.03 169 A 1 
ATOM 1271 C CB  . ARG A 1 169 ? -9.078  9.979   7.398   1.00 88.58 169 A 1 
ATOM 1272 C CG  . ARG A 1 169 ? -7.756  9.224   7.150   1.00 81.18 169 A 1 
ATOM 1273 C CD  . ARG A 1 169 ? -7.025  8.801   8.438   1.00 77.85 169 A 1 
ATOM 1274 N NE  . ARG A 1 169 ? -6.742  9.944   9.319   1.00 72.15 169 A 1 
ATOM 1275 C CZ  . ARG A 1 169 ? -6.465  9.891   10.610  1.00 66.46 169 A 1 
ATOM 1276 N NH1 . ARG A 1 169 ? -6.289  8.776   11.250  1.00 58.08 169 A 1 
ATOM 1277 N NH2 . ARG A 1 169 ? -6.376  10.991  11.295  1.00 56.43 169 A 1 
ATOM 1278 N N   . VAL A 1 170 ? -12.209 10.226  7.595   1.00 90.94 170 A 1 
ATOM 1279 C CA  . VAL A 1 170 ? -13.445 10.995  7.787   1.00 91.10 170 A 1 
ATOM 1280 C C   . VAL A 1 170 ? -14.353 10.286  8.783   1.00 90.15 170 A 1 
ATOM 1281 O O   . VAL A 1 170 ? -14.870 10.936  9.688   1.00 89.14 170 A 1 
ATOM 1282 C CB  . VAL A 1 170 ? -14.152 11.254  6.445   1.00 91.94 170 A 1 
ATOM 1283 C CG1 . VAL A 1 170 ? -15.476 11.992  6.627   1.00 90.86 170 A 1 
ATOM 1284 C CG2 . VAL A 1 170 ? -13.259 12.100  5.529   1.00 90.71 170 A 1 
ATOM 1285 N N   . ALA A 1 171 ? -14.473 8.958   8.695   1.00 88.33 171 A 1 
ATOM 1286 C CA  . ALA A 1 171 ? -15.214 8.161   9.673   1.00 86.19 171 A 1 
ATOM 1287 C C   . ALA A 1 171 ? -14.683 8.366   11.103  1.00 85.93 171 A 1 
ATOM 1288 O O   . ALA A 1 171 ? -15.461 8.628   12.022  1.00 84.59 171 A 1 
ATOM 1289 C CB  . ALA A 1 171 ? -15.134 6.694   9.249   1.00 84.11 171 A 1 
ATOM 1290 N N   . GLY A 1 172 ? -13.357 8.339   11.295  1.00 84.85 172 A 1 
ATOM 1291 C CA  . GLY A 1 172 ? -12.728 8.592   12.595  1.00 83.22 172 A 1 
ATOM 1292 C C   . GLY A 1 172 ? -13.018 9.990   13.152  1.00 84.40 172 A 1 
ATOM 1293 O O   . GLY A 1 172 ? -13.427 10.118  14.306  1.00 83.58 172 A 1 
ATOM 1294 N N   . LEU A 1 173 ? -12.876 11.040  12.336  1.00 87.90 173 A 1 
ATOM 1295 C CA  . LEU A 1 173 ? -13.185 12.418  12.746  1.00 88.82 173 A 1 
ATOM 1296 C C   . LEU A 1 173 ? -14.670 12.603  13.075  1.00 88.98 173 A 1 
ATOM 1297 O O   . LEU A 1 173 ? -15.000 13.216  14.090  1.00 88.59 173 A 1 
ATOM 1298 C CB  . LEU A 1 173 ? -12.770 13.399  11.637  1.00 89.71 173 A 1 
ATOM 1299 C CG  . LEU A 1 173 ? -11.258 13.643  11.529  1.00 87.90 173 A 1 
ATOM 1300 C CD1 . LEU A 1 173 ? -10.978 14.466  10.274  1.00 85.82 173 A 1 
ATOM 1301 C CD2 . LEU A 1 173 ? -10.714 14.423  12.728  1.00 85.94 173 A 1 
ATOM 1302 N N   . LYS A 1 174 ? -15.568 12.019  12.282  1.00 88.24 174 A 1 
ATOM 1303 C CA  . LYS A 1 174 ? -17.001 12.025  12.591  1.00 87.66 174 A 1 
ATOM 1304 C C   . LYS A 1 174 ? -17.291 11.338  13.915  1.00 87.11 174 A 1 
ATOM 1305 O O   . LYS A 1 174 ? -18.076 11.857  14.702  1.00 85.69 174 A 1 
ATOM 1306 C CB  . LYS A 1 174 ? -17.795 11.342  11.483  1.00 87.96 174 A 1 
ATOM 1307 C CG  . LYS A 1 174 ? -17.939 12.248  10.265  1.00 85.64 174 A 1 
ATOM 1308 C CD  . LYS A 1 174 ? -18.851 11.557  9.262   1.00 82.55 174 A 1 
ATOM 1309 C CE  . LYS A 1 174 ? -19.179 12.505  8.125   1.00 78.21 174 A 1 
ATOM 1310 N NZ  . LYS A 1 174 ? -20.278 11.932  7.325   1.00 72.69 174 A 1 
ATOM 1311 N N   . GLY A 1 175 ? -16.637 10.209  14.189  1.00 84.35 175 A 1 
ATOM 1312 C CA  . GLY A 1 175 ? -16.718 9.539   15.484  1.00 82.32 175 A 1 
ATOM 1313 C C   . GLY A 1 175 ? -16.312 10.456  16.640  1.00 83.09 175 A 1 
ATOM 1314 O O   . GLY A 1 175 ? -17.015 10.507  17.648  1.00 81.74 175 A 1 
ATOM 1315 N N   . GLN A 1 176 ? -15.239 11.238  16.490  1.00 83.42 176 A 1 
ATOM 1316 C CA  . GLN A 1 176 ? -14.807 12.218  17.498  1.00 83.72 176 A 1 
ATOM 1317 C C   . GLN A 1 176 ? -15.853 13.322  17.717  1.00 84.92 176 A 1 
ATOM 1318 O O   . GLN A 1 176 ? -16.183 13.618  18.865  1.00 84.86 176 A 1 
ATOM 1319 C CB  . GLN A 1 176 ? -13.463 12.843  17.103  1.00 83.08 176 A 1 
ATOM 1320 C CG  . GLN A 1 176 ? -12.292 11.853  17.180  1.00 80.22 176 A 1 
ATOM 1321 C CD  . GLN A 1 176 ? -10.968 12.464  16.727  1.00 79.36 176 A 1 
ATOM 1322 O OE1 . GLN A 1 176 ? -10.863 13.611  16.335  1.00 73.96 176 A 1 
ATOM 1323 N NE2 . GLN A 1 176 ? -9.889  11.716  16.765  1.00 72.58 176 A 1 
ATOM 1324 N N   . VAL A 1 177 ? -16.419 13.871  16.642  1.00 87.18 177 A 1 
ATOM 1325 C CA  . VAL A 1 177 ? -17.479 14.891  16.731  1.00 87.71 177 A 1 
ATOM 1326 C C   . VAL A 1 177 ? -18.713 14.338  17.445  1.00 87.39 177 A 1 
ATOM 1327 O O   . VAL A 1 177 ? -19.207 14.963  18.381  1.00 86.58 177 A 1 
ATOM 1328 C CB  . VAL A 1 177 ? -17.836 15.446  15.341  1.00 88.79 177 A 1 
ATOM 1329 C CG1 . VAL A 1 177 ? -19.031 16.406  15.387  1.00 86.83 177 A 1 
ATOM 1330 C CG2 . VAL A 1 177 ? -16.655 16.232  14.759  1.00 86.83 177 A 1 
ATOM 1331 N N   . HIS A 1 178 ? -19.169 13.134  17.088  1.00 85.88 178 A 1 
ATOM 1332 C CA  . HIS A 1 178 ? -20.304 12.484  17.757  1.00 84.15 178 A 1 
ATOM 1333 C C   . HIS A 1 178 ? -20.033 12.193  19.239  1.00 84.14 178 A 1 
ATOM 1334 O O   . HIS A 1 178 ? -20.952 12.237  20.054  1.00 82.03 178 A 1 
ATOM 1335 C CB  . HIS A 1 178 ? -20.654 11.172  17.045  1.00 81.83 178 A 1 
ATOM 1336 C CG  . HIS A 1 178 ? -21.344 11.360  15.719  1.00 74.83 178 A 1 
ATOM 1337 N ND1 . HIS A 1 178 ? -20.737 11.539  14.502  1.00 67.02 178 A 1 
ATOM 1338 C CD2 . HIS A 1 178 ? -22.692 11.366  15.494  1.00 65.13 178 A 1 
ATOM 1339 C CE1 . HIS A 1 178 ? -21.692 11.655  13.567  1.00 64.54 178 A 1 
ATOM 1340 N NE2 . HIS A 1 178 ? -22.900 11.550  14.124  1.00 65.09 178 A 1 
ATOM 1341 N N   . ALA A 1 179 ? -18.778 11.909  19.605  1.00 83.55 179 A 1 
ATOM 1342 C CA  . ALA A 1 179 ? -18.361 11.715  20.990  1.00 83.01 179 A 1 
ATOM 1343 C C   . ALA A 1 179 ? -18.148 13.036  21.761  1.00 85.01 179 A 1 
ATOM 1344 O O   . ALA A 1 179 ? -17.769 12.995  22.932  1.00 83.77 179 A 1 
ATOM 1345 C CB  . ALA A 1 179 ? -17.115 10.829  20.992  1.00 79.68 179 A 1 
ATOM 1346 N N   . GLY A 1 180 ? -18.367 14.192  21.137  1.00 86.80 180 A 1 
ATOM 1347 C CA  . GLY A 1 180 ? -18.178 15.505  21.760  1.00 87.65 180 A 1 
ATOM 1348 C C   . GLY A 1 180 ? -16.713 15.888  21.990  1.00 88.85 180 A 1 
ATOM 1349 O O   . GLY A 1 180 ? -16.423 16.711  22.857  1.00 86.37 180 A 1 
ATOM 1350 N N   . VAL A 1 181 ? -15.772 15.302  21.246  1.00 87.50 181 A 1 
ATOM 1351 C CA  . VAL A 1 181 ? -14.344 15.618  21.353  1.00 86.91 181 A 1 
ATOM 1352 C C   . VAL A 1 181 ? -14.087 17.010  20.777  1.00 88.58 181 A 1 
ATOM 1353 O O   . VAL A 1 181 ? -14.376 17.283  19.614  1.00 87.83 181 A 1 
ATOM 1354 C CB  . VAL A 1 181 ? -13.475 14.559  20.652  1.00 83.57 181 A 1 
ATOM 1355 C CG1 . VAL A 1 181 ? -11.982 14.886  20.751  1.00 78.75 181 A 1 
ATOM 1356 C CG2 . VAL A 1 181 ? -13.681 13.174  21.275  1.00 79.45 181 A 1 
ATOM 1357 N N   . THR A 1 182 ? -13.497 17.887  21.585  1.00 89.58 182 A 1 
ATOM 1358 C CA  . THR A 1 182 ? -13.155 19.272  21.217  1.00 89.28 182 A 1 
ATOM 1359 C C   . THR A 1 182 ? -11.647 19.541  21.218  1.00 90.00 182 A 1 
ATOM 1360 O O   . THR A 1 182 ? -11.228 20.693  21.102  1.00 87.19 182 A 1 
ATOM 1361 C CB  . THR A 1 182 ? -13.868 20.279  22.131  1.00 87.32 182 A 1 
ATOM 1362 O OG1 . THR A 1 182 ? -13.543 20.018  23.477  1.00 82.32 182 A 1 
ATOM 1363 C CG2 . THR A 1 182 ? -15.389 20.211  21.996  1.00 78.64 182 A 1 
ATOM 1364 N N   . SER A 1 183 ? -10.811 18.497  21.371  1.00 89.67 183 A 1 
ATOM 1365 C CA  . SER A 1 183 ? -9.352  18.626  21.299  1.00 89.25 183 A 1 
ATOM 1366 C C   . SER A 1 183 ? -8.932  19.177  19.937  1.00 90.99 183 A 1 
ATOM 1367 O O   . SER A 1 183 ? -9.403  18.707  18.902  1.00 89.14 183 A 1 
ATOM 1368 C CB  . SER A 1 183 ? -8.667  17.283  21.547  1.00 85.14 183 A 1 
ATOM 1369 O OG  . SER A 1 183 ? -9.141  16.308  20.640  1.00 72.92 183 A 1 
ATOM 1370 N N   . ILE A 1 184 ? -8.028  20.150  19.943  1.00 91.93 184 A 1 
ATOM 1371 C CA  . ILE A 1 184 ? -7.505  20.778  18.730  1.00 92.33 184 A 1 
ATOM 1372 C C   . ILE A 1 184 ? -6.304  20.005  18.182  1.00 92.77 184 A 1 
ATOM 1373 O O   . ILE A 1 184 ? -5.497  19.452  18.941  1.00 90.42 184 A 1 
ATOM 1374 C CB  . ILE A 1 184 ? -7.202  22.275  18.958  1.00 90.13 184 A 1 
ATOM 1375 C CG1 . ILE A 1 184 ? -6.174  22.505  20.083  1.00 81.52 184 A 1 
ATOM 1376 C CG2 . ILE A 1 184 ? -8.524  23.026  19.232  1.00 78.80 184 A 1 
ATOM 1377 C CD1 . ILE A 1 184 ? -5.733  23.967  20.241  1.00 73.90 184 A 1 
ATOM 1378 N N   . SER A 1 185 ? -6.178  19.962  16.865  1.00 93.34 185 A 1 
ATOM 1379 C CA  . SER A 1 185 ? -4.989  19.497  16.146  1.00 92.72 185 A 1 
ATOM 1380 C C   . SER A 1 185 ? -3.819  20.484  16.294  1.00 93.18 185 A 1 
ATOM 1381 O O   . SER A 1 185 ? -3.976  21.600  16.784  1.00 92.59 185 A 1 
ATOM 1382 C CB  . SER A 1 185 ? -5.332  19.267  14.674  1.00 91.42 185 A 1 
ATOM 1383 O OG  . SER A 1 185 ? -6.061  20.357  14.156  1.00 86.95 185 A 1 
ATOM 1384 N N   . GLN A 1 186 ? -2.619  20.078  15.864  1.00 93.83 186 A 1 
ATOM 1385 C CA  . GLN A 1 186 ? -1.399  20.902  15.950  1.00 93.64 186 A 1 
ATOM 1386 C C   . GLN A 1 186 ? -1.521  22.248  15.217  1.00 94.62 186 A 1 
ATOM 1387 O O   . GLN A 1 186 ? -0.926  23.238  15.641  1.00 93.34 186 A 1 
ATOM 1388 C CB  . GLN A 1 186 ? -0.208  20.115  15.377  1.00 91.91 186 A 1 
ATOM 1389 C CG  . GLN A 1 186 ? 0.141   18.890  16.233  1.00 84.73 186 A 1 
ATOM 1390 C CD  . GLN A 1 186 ? 1.291   18.061  15.668  1.00 82.53 186 A 1 
ATOM 1391 O OE1 . GLN A 1 186 ? 1.901   18.336  14.650  1.00 73.49 186 A 1 
ATOM 1392 N NE2 . GLN A 1 186 ? 1.637   16.973  16.324  1.00 70.89 186 A 1 
ATOM 1393 N N   . ASP A 1 187 ? -2.308  22.284  14.147  1.00 94.59 187 A 1 
ATOM 1394 C CA  . ASP A 1 187 ? -2.632  23.478  13.365  1.00 94.43 187 A 1 
ATOM 1395 C C   . ASP A 1 187 ? -3.810  24.299  13.934  1.00 94.85 187 A 1 
ATOM 1396 O O   . ASP A 1 187 ? -4.212  25.293  13.335  1.00 92.82 187 A 1 
ATOM 1397 C CB  . ASP A 1 187 ? -2.868  23.064  11.904  1.00 93.46 187 A 1 
ATOM 1398 C CG  . ASP A 1 187 ? -4.071  22.137  11.723  1.00 92.65 187 A 1 
ATOM 1399 O OD1 . ASP A 1 187 ? -4.114  21.053  12.353  1.00 86.81 187 A 1 
ATOM 1400 O OD2 . ASP A 1 187 ? -4.941  22.443  10.885  1.00 87.76 187 A 1 
ATOM 1401 N N   . GLY A 1 188 ? -4.356  23.906  15.091  1.00 94.67 188 A 1 
ATOM 1402 C CA  . GLY A 1 188 ? -5.344  24.696  15.828  1.00 94.70 188 A 1 
ATOM 1403 C C   . GLY A 1 188 ? -6.810  24.422  15.482  1.00 95.57 188 A 1 
ATOM 1404 O O   . GLY A 1 188 ? -7.681  25.156  15.949  1.00 94.00 188 A 1 
ATOM 1405 N N   . LEU A 1 189 ? -7.116  23.386  14.698  1.00 94.88 189 A 1 
ATOM 1406 C CA  . LEU A 1 189 ? -8.484  23.072  14.273  1.00 95.27 189 A 1 
ATOM 1407 C C   . LEU A 1 189 ? -9.142  22.002  15.157  1.00 95.25 189 A 1 
ATOM 1408 O O   . LEU A 1 189 ? -8.544  20.979  15.485  1.00 94.13 189 A 1 
ATOM 1409 C CB  . LEU A 1 189 ? -8.506  22.641  12.797  1.00 95.31 189 A 1 
ATOM 1410 C CG  . LEU A 1 189 ? -7.937  23.663  11.798  1.00 94.54 189 A 1 
ATOM 1411 C CD1 . LEU A 1 189 ? -8.051  23.097  10.384  1.00 91.14 189 A 1 
ATOM 1412 C CD2 . LEU A 1 189 ? -8.686  24.996  11.833  1.00 91.21 189 A 1 
ATOM 1413 N N   . THR A 1 190 ? -10.423 22.203  15.487  1.00 93.93 190 A 1 
ATOM 1414 C CA  . THR A 1 190 ? -11.269 21.161  16.096  1.00 93.87 190 A 1 
ATOM 1415 C C   . THR A 1 190 ? -11.631 20.074  15.070  1.00 94.22 190 A 1 
ATOM 1416 O O   . THR A 1 190 ? -11.598 20.338  13.862  1.00 94.06 190 A 1 
ATOM 1417 C CB  . THR A 1 190 ? -12.559 21.744  16.689  1.00 93.78 190 A 1 
ATOM 1418 O OG1 . THR A 1 190 ? -13.348 22.332  15.678  1.00 91.62 190 A 1 
ATOM 1419 C CG2 . THR A 1 190 ? -12.302 22.805  17.759  1.00 90.66 190 A 1 
ATOM 1420 N N   . PRO A 1 191 ? -12.063 18.868  15.499  1.00 92.77 191 A 1 
ATOM 1421 C CA  . PRO A 1 191 ? -12.543 17.830  14.582  1.00 92.31 191 A 1 
ATOM 1422 C C   . PRO A 1 191 ? -13.662 18.301  13.638  1.00 93.25 191 A 1 
ATOM 1423 O O   . PRO A 1 191 ? -13.634 17.976  12.453  1.00 93.24 191 A 1 
ATOM 1424 C CB  . PRO A 1 191 ? -13.008 16.681  15.482  1.00 91.13 191 A 1 
ATOM 1425 C CG  . PRO A 1 191 ? -12.118 16.822  16.715  1.00 88.73 191 A 1 
ATOM 1426 C CD  . PRO A 1 191 ? -11.981 18.338  16.858  1.00 90.39 191 A 1 
ATOM 1427 N N   . ALA A 1 192 ? -14.608 19.113  14.124  1.00 93.82 192 A 1 
ATOM 1428 C CA  . ALA A 1 192 ? -15.685 19.672  13.302  1.00 93.95 192 A 1 
ATOM 1429 C C   . ALA A 1 192 ? -15.146 20.624  12.216  1.00 94.45 192 A 1 
ATOM 1430 O O   . ALA A 1 192 ? -15.450 20.458  11.038  1.00 94.07 192 A 1 
ATOM 1431 C CB  . ALA A 1 192 ? -16.693 20.368  14.224  1.00 93.29 192 A 1 
ATOM 1432 N N   . GLN A 1 193 ? -14.259 21.556  12.580  1.00 95.77 193 A 1 
ATOM 1433 C CA  . GLN A 1 193 ? -13.628 22.475  11.623  1.00 95.86 193 A 1 
ATOM 1434 C C   . GLN A 1 193 ? -12.775 21.736  10.578  1.00 96.04 193 A 1 
ATOM 1435 O O   . GLN A 1 193 ? -12.718 22.142  9.417   1.00 95.64 193 A 1 
ATOM 1436 C CB  . GLN A 1 193 ? -12.734 23.460  12.387  1.00 96.01 193 A 1 
ATOM 1437 C CG  . GLN A 1 193 ? -13.533 24.498  13.187  1.00 94.66 193 A 1 
ATOM 1438 C CD  . GLN A 1 193 ? -12.637 25.257  14.162  1.00 94.53 193 A 1 
ATOM 1439 O OE1 . GLN A 1 193 ? -11.745 24.705  14.788  1.00 90.25 193 A 1 
ATOM 1440 N NE2 . GLN A 1 193 ? -12.847 26.540  14.344  1.00 88.57 193 A 1 
ATOM 1441 N N   . GLN A 1 194 ? -12.118 20.640  10.981  1.00 96.06 194 A 1 
ATOM 1442 C CA  . GLN A 1 194 ? -11.400 19.779  10.045  1.00 95.84 194 A 1 
ATOM 1443 C C   . GLN A 1 194 ? -12.360 19.122  9.048   1.00 96.00 194 A 1 
ATOM 1444 O O   . GLN A 1 194 ? -12.067 19.139  7.854   1.00 95.66 194 A 1 
ATOM 1445 C CB  . GLN A 1 194 ? -10.584 18.716  10.797  1.00 95.31 194 A 1 
ATOM 1446 C CG  . GLN A 1 194 ? -9.373  19.316  11.524  1.00 92.52 194 A 1 
ATOM 1447 C CD  . GLN A 1 194 ? -8.559  18.239  12.224  1.00 92.13 194 A 1 
ATOM 1448 O OE1 . GLN A 1 194 ? -7.843  17.463  11.607  1.00 84.16 194 A 1 
ATOM 1449 N NE2 . GLN A 1 194 ? -8.640  18.142  13.531  1.00 82.12 194 A 1 
ATOM 1450 N N   . LEU A 1 195 ? -13.514 18.596  9.491   1.00 95.57 195 A 1 
ATOM 1451 C CA  . LEU A 1 195 ? -14.522 18.000  8.602   1.00 95.07 195 A 1 
ATOM 1452 C C   . LEU A 1 195 ? -15.065 19.008  7.582   1.00 95.16 195 A 1 
ATOM 1453 O O   . LEU A 1 195 ? -15.127 18.679  6.396   1.00 94.61 195 A 1 
ATOM 1454 C CB  . LEU A 1 195 ? -15.675 17.397  9.425   1.00 94.27 195 A 1 
ATOM 1455 C CG  . LEU A 1 195 ? -15.322 16.085  10.147  1.00 91.53 195 A 1 
ATOM 1456 C CD1 . LEU A 1 195 ? -16.484 15.677  11.054  1.00 89.36 195 A 1 
ATOM 1457 C CD2 . LEU A 1 195 ? -15.063 14.937  9.168   1.00 89.53 195 A 1 
ATOM 1458 N N   . ASP A 1 196 ? -15.362 20.238  7.995   1.00 95.91 196 A 1 
ATOM 1459 C CA  . ASP A 1 196 ? -15.810 21.304  7.089   1.00 95.60 196 A 1 
ATOM 1460 C C   . ASP A 1 196 ? -14.772 21.586  5.992   1.00 95.87 196 A 1 
ATOM 1461 O O   . ASP A 1 196 ? -15.084 21.630  4.793   1.00 95.26 196 A 1 
ATOM 1462 C CB  . ASP A 1 196 ? -16.048 22.604  7.882   1.00 94.94 196 A 1 
ATOM 1463 C CG  . ASP A 1 196 ? -17.261 22.566  8.815   1.00 86.89 196 A 1 
ATOM 1464 O OD1 . ASP A 1 196 ? -18.155 21.731  8.570   1.00 81.11 196 A 1 
ATOM 1465 O OD2 . ASP A 1 196 ? -17.283 23.429  9.724   1.00 80.26 196 A 1 
ATOM 1466 N N   . ALA A 1 197 ? -13.500 21.735  6.387   1.00 96.02 197 A 1 
ATOM 1467 C CA  . ALA A 1 197 ? -12.402 21.975  5.455   1.00 96.28 197 A 1 
ATOM 1468 C C   . ALA A 1 197 ? -12.173 20.781  4.509   1.00 96.59 197 A 1 
ATOM 1469 O O   . ALA A 1 197 ? -11.985 20.971  3.303   1.00 96.02 197 A 1 
ATOM 1470 C CB  . ALA A 1 197 ? -11.148 22.321  6.265   1.00 96.21 197 A 1 
ATOM 1471 N N   . ILE A 1 198 ? -12.241 19.555  5.034   1.00 96.51 198 A 1 
ATOM 1472 C CA  . ILE A 1 198 ? -12.130 18.311  4.259   1.00 96.39 198 A 1 
ATOM 1473 C C   . ILE A 1 198 ? -13.247 18.227  3.221   1.00 96.32 198 A 1 
ATOM 1474 O O   . ILE A 1 198 ? -12.960 17.990  2.049   1.00 95.69 198 A 1 
ATOM 1475 C CB  . ILE A 1 198 ? -12.155 17.086  5.200   1.00 96.00 198 A 1 
ATOM 1476 C CG1 . ILE A 1 198 ? -10.820 16.969  5.966   1.00 94.38 198 A 1 
ATOM 1477 C CG2 . ILE A 1 198 ? -12.422 15.772  4.430   1.00 94.29 198 A 1 
ATOM 1478 C CD1 . ILE A 1 198 ? -10.920 16.069  7.205   1.00 92.13 198 A 1 
ATOM 1479 N N   . ASN A 1 199 ? -14.510 18.434  3.613   1.00 95.93 199 A 1 
ATOM 1480 C CA  . ASN A 1 199 ? -15.655 18.326  2.714   1.00 95.06 199 A 1 
ATOM 1481 C C   . ASN A 1 199 ? -15.590 19.359  1.585   1.00 95.41 199 A 1 
ATOM 1482 O O   . ASN A 1 199 ? -15.911 19.045  0.435   1.00 94.70 199 A 1 
ATOM 1483 C CB  . ASN A 1 199 ? -16.958 18.426  3.536   1.00 93.52 199 A 1 
ATOM 1484 C CG  . ASN A 1 199 ? -17.386 17.090  4.136   1.00 87.55 199 A 1 
ATOM 1485 O OD1 . ASN A 1 199 ? -16.952 16.031  3.702   1.00 79.04 199 A 1 
ATOM 1486 N ND2 . ASN A 1 199 ? -18.299 17.094  5.080   1.00 76.80 199 A 1 
ATOM 1487 N N   . LYS A 1 200 ? -15.115 20.578  1.875   1.00 95.43 200 A 1 
ATOM 1488 C CA  . LYS A 1 200 ? -14.877 21.605  0.853   1.00 95.51 200 A 1 
ATOM 1489 C C   . LYS A 1 200 ? -13.814 21.168  -0.157  1.00 95.99 200 A 1 
ATOM 1490 O O   . LYS A 1 200 ? -14.048 21.240  -1.362  1.00 95.58 200 A 1 
ATOM 1491 C CB  . LYS A 1 200 ? -14.502 22.919  1.555   1.00 95.12 200 A 1 
ATOM 1492 C CG  . LYS A 1 200 ? -14.335 24.074  0.564   1.00 87.25 200 A 1 
ATOM 1493 C CD  . LYS A 1 200 ? -13.966 25.354  1.317   1.00 84.98 200 A 1 
ATOM 1494 C CE  . LYS A 1 200 ? -13.754 26.502  0.327   1.00 76.96 200 A 1 
ATOM 1495 N NZ  . LYS A 1 200 ? -13.363 27.742  1.039   1.00 67.57 200 A 1 
ATOM 1496 N N   . GLU A 1 201 ? -12.666 20.694  0.316   1.00 96.08 201 A 1 
ATOM 1497 C CA  . GLU A 1 201 ? -11.559 20.285  -0.558  1.00 96.31 201 A 1 
ATOM 1498 C C   . GLU A 1 201 ? -11.866 18.986  -1.319  1.00 96.71 201 A 1 
ATOM 1499 O O   . GLU A 1 201 ? -11.534 18.855  -2.495  1.00 96.23 201 A 1 
ATOM 1500 C CB  . GLU A 1 201 ? -10.278 20.188  0.281   1.00 95.96 201 A 1 
ATOM 1501 C CG  . GLU A 1 201 ? -9.013  19.869  -0.537  1.00 87.43 201 A 1 
ATOM 1502 C CD  . GLU A 1 201 ? -8.721  20.860  -1.678  1.00 90.39 201 A 1 
ATOM 1503 O OE1 . GLU A 1 201 ? -7.970  20.479  -2.601  1.00 80.88 201 A 1 
ATOM 1504 O OE2 . GLU A 1 201 ? -9.249  21.994  -1.706  1.00 82.62 201 A 1 
ATOM 1505 N N   . ALA A 1 202 ? -12.581 18.043  -0.702  1.00 96.68 202 A 1 
ATOM 1506 C CA  . ALA A 1 202 ? -13.010 16.810  -1.352  1.00 96.57 202 A 1 
ATOM 1507 C C   . ALA A 1 202 ? -14.006 17.068  -2.492  1.00 96.60 202 A 1 
ATOM 1508 O O   . ALA A 1 202 ? -13.876 16.447  -3.546  1.00 96.04 202 A 1 
ATOM 1509 C CB  . ALA A 1 202 ? -13.595 15.877  -0.294  1.00 96.19 202 A 1 
ATOM 1510 N N   . ARG A 1 203 ? -14.951 18.006  -2.336  1.00 96.54 203 A 1 
ATOM 1511 C CA  . ARG A 1 203 ? -15.848 18.433  -3.434  1.00 96.13 203 A 1 
ATOM 1512 C C   . ARG A 1 203 ? -15.049 18.968  -4.615  1.00 96.44 203 A 1 
ATOM 1513 O O   . ARG A 1 203 ? -15.237 18.486  -5.732  1.00 95.93 203 A 1 
ATOM 1514 C CB  . ARG A 1 203 ? -16.862 19.481  -2.947  1.00 95.30 203 A 1 
ATOM 1515 C CG  . ARG A 1 203 ? -17.987 18.851  -2.110  1.00 89.54 203 A 1 
ATOM 1516 C CD  . ARG A 1 203 ? -18.990 19.920  -1.654  1.00 86.85 203 A 1 
ATOM 1517 N NE  . ARG A 1 203 ? -19.967 19.361  -0.693  1.00 83.76 203 A 1 
ATOM 1518 C CZ  . ARG A 1 203 ? -19.951 19.495  0.626   1.00 79.77 203 A 1 
ATOM 1519 N NH1 . ARG A 1 203 ? -19.042 20.182  1.253   1.00 69.79 203 A 1 
ATOM 1520 N NH2 . ARG A 1 203 ? -20.867 18.927  1.356   1.00 74.64 203 A 1 
ATOM 1521 N N   . ARG A 1 204 ? -14.099 19.866  -4.354  1.00 96.46 204 A 1 
ATOM 1522 C CA  . ARG A 1 204 ? -13.200 20.400  -5.384  1.00 96.54 204 A 1 
ATOM 1523 C C   . ARG A 1 204 ? -12.430 19.284  -6.095  1.00 97.10 204 A 1 
ATOM 1524 O O   . ARG A 1 204 ? -12.371 19.261  -7.318  1.00 96.70 204 A 1 
ATOM 1525 C CB  . ARG A 1 204 ? -12.242 21.414  -4.732  1.00 96.03 204 A 1 
ATOM 1526 C CG  . ARG A 1 204 ? -11.458 22.229  -5.771  1.00 86.29 204 A 1 
ATOM 1527 C CD  . ARG A 1 204 ? -10.413 23.126  -5.094  1.00 83.25 204 A 1 
ATOM 1528 N NE  . ARG A 1 204 ? -9.205  22.372  -4.705  1.00 72.25 204 A 1 
ATOM 1529 C CZ  . ARG A 1 204 ? -8.112  22.179  -5.428  1.00 65.14 204 A 1 
ATOM 1530 N NH1 . ARG A 1 204 ? -7.965  22.679  -6.623  1.00 56.79 204 A 1 
ATOM 1531 N NH2 . ARG A 1 204 ? -7.136  21.469  -4.950  1.00 53.11 204 A 1 
ATOM 1532 N N   . LEU A 1 205 ? -11.871 18.330  -5.355  1.00 96.95 205 A 1 
ATOM 1533 C CA  . LEU A 1 205 ? -11.139 17.196  -5.929  1.00 97.21 205 A 1 
ATOM 1534 C C   . LEU A 1 205 ? -12.037 16.309  -6.809  1.00 97.43 205 A 1 
ATOM 1535 O O   . LEU A 1 205 ? -11.611 15.896  -7.884  1.00 97.21 205 A 1 
ATOM 1536 C CB  . LEU A 1 205 ? -10.477 16.403  -4.786  1.00 97.14 205 A 1 
ATOM 1537 C CG  . LEU A 1 205 ? -9.703  15.153  -5.251  1.00 96.22 205 A 1 
ATOM 1538 C CD1 . LEU A 1 205 ? -8.578  15.471  -6.234  1.00 94.12 205 A 1 
ATOM 1539 C CD2 . LEU A 1 205 ? -9.080  14.466  -4.034  1.00 94.27 205 A 1 
ATOM 1540 N N   . ILE A 1 206 ? -13.273 16.037  -6.398  1.00 97.36 206 A 1 
ATOM 1541 C CA  . ILE A 1 206 ? -14.244 15.260  -7.184  1.00 97.11 206 A 1 
ATOM 1542 C C   . ILE A 1 206 ? -14.599 15.986  -8.487  1.00 97.14 206 A 1 
ATOM 1543 O O   . ILE A 1 206 ? -14.622 15.361  -9.545  1.00 96.64 206 A 1 
ATOM 1544 C CB  . ILE A 1 206 ? -15.495 14.951  -6.329  1.00 96.66 206 A 1 
ATOM 1545 C CG1 . ILE A 1 206 ? -15.142 13.899  -5.252  1.00 95.39 206 A 1 
ATOM 1546 C CG2 . ILE A 1 206 ? -16.661 14.433  -7.194  1.00 95.33 206 A 1 
ATOM 1547 C CD1 . ILE A 1 206 ? -16.186 13.788  -4.136  1.00 92.40 206 A 1 
ATOM 1548 N N   . GLU A 1 207 ? -14.831 17.295  -8.445  1.00 96.88 207 A 1 
ATOM 1549 C CA  . GLU A 1 207 ? -15.068 18.108  -9.647  1.00 96.62 207 A 1 
ATOM 1550 C C   . GLU A 1 207 ? -13.878 18.033  -10.615 1.00 96.96 207 A 1 
ATOM 1551 O O   . GLU A 1 207 ? -14.061 17.790  -11.810 1.00 96.53 207 A 1 
ATOM 1552 C CB  . GLU A 1 207 ? -15.320 19.567  -9.248  1.00 95.98 207 A 1 
ATOM 1553 C CG  . GLU A 1 207 ? -16.689 19.780  -8.581  1.00 88.35 207 A 1 
ATOM 1554 C CD  . GLU A 1 207 ? -16.840 21.182  -7.968  1.00 82.27 207 A 1 
ATOM 1555 O OE1 . GLU A 1 207 ? -17.876 21.399  -7.305  1.00 73.16 207 A 1 
ATOM 1556 O OE2 . GLU A 1 207 ? -15.919 22.018  -8.137  1.00 74.05 207 A 1 
ATOM 1557 N N   . LEU A 1 208 ? -12.650 18.152  -10.101 1.00 97.19 208 A 1 
ATOM 1558 C CA  . LEU A 1 208 ? -11.433 17.997  -10.901 1.00 97.24 208 A 1 
ATOM 1559 C C   . LEU A 1 208 ? -11.322 16.595  -11.513 1.00 97.70 208 A 1 
ATOM 1560 O O   . LEU A 1 208 ? -10.967 16.476  -12.685 1.00 97.37 208 A 1 
ATOM 1561 C CB  . LEU A 1 208 ? -10.194 18.315  -10.047 1.00 96.58 208 A 1 
ATOM 1562 C CG  . LEU A 1 208 ? -10.047 19.791  -9.631  1.00 88.47 208 A 1 
ATOM 1563 C CD1 . LEU A 1 208 ? -8.848  19.921  -8.688  1.00 84.03 208 A 1 
ATOM 1564 C CD2 . LEU A 1 208 ? -9.836  20.717  -10.824 1.00 85.26 208 A 1 
ATOM 1565 N N   . GLN A 1 209 ? -11.675 15.537  -10.784 1.00 97.36 209 A 1 
ATOM 1566 C CA  . GLN A 1 209 ? -11.713 14.170  -11.315 1.00 97.53 209 A 1 
ATOM 1567 C C   . GLN A 1 209 ? -12.680 14.052  -12.503 1.00 97.58 209 A 1 
ATOM 1568 O O   . GLN A 1 209 ? -12.328 13.426  -13.504 1.00 97.44 209 A 1 
ATOM 1569 C CB  . GLN A 1 209 ? -12.105 13.172  -10.213 1.00 97.54 209 A 1 
ATOM 1570 C CG  . GLN A 1 209 ? -10.974 12.904  -9.204  1.00 96.83 209 A 1 
ATOM 1571 C CD  . GLN A 1 209 ? -11.421 12.063  -8.011  1.00 96.90 209 A 1 
ATOM 1572 O OE1 . GLN A 1 209 ? -12.590 11.817  -7.762  1.00 92.98 209 A 1 
ATOM 1573 N NE2 . GLN A 1 209 ? -10.491 11.585  -7.212  1.00 92.17 209 A 1 
ATOM 1574 N N   . GLN A 1 210 ? -13.850 14.694  -12.459 1.00 97.78 210 A 1 
ATOM 1575 C CA  . GLN A 1 210 ? -14.806 14.708  -13.577 1.00 97.63 210 A 1 
ATOM 1576 C C   . GLN A 1 210 ? -14.275 15.494  -14.786 1.00 97.61 210 A 1 
ATOM 1577 O O   . GLN A 1 210 ? -14.455 15.069  -15.930 1.00 97.02 210 A 1 
ATOM 1578 C CB  . GLN A 1 210 ? -16.158 15.294  -13.130 1.00 97.31 210 A 1 
ATOM 1579 C CG  . GLN A 1 210 ? -16.864 14.492  -12.030 1.00 96.36 210 A 1 
ATOM 1580 C CD  . GLN A 1 210 ? -17.254 13.079  -12.435 1.00 96.66 210 A 1 
ATOM 1581 O OE1 . GLN A 1 210 ? -17.514 12.753  -13.583 1.00 91.60 210 A 1 
ATOM 1582 N NE2 . GLN A 1 210 ? -17.317 12.170  -11.484 1.00 91.60 210 A 1 
ATOM 1583 N N   . VAL A 1 211 ? -13.585 16.617  -14.569 1.00 97.53 211 A 1 
ATOM 1584 C CA  . VAL A 1 211 ? -12.933 17.380  -15.649 1.00 97.47 211 A 1 
ATOM 1585 C C   . VAL A 1 211 ? -11.852 16.540  -16.330 1.00 97.68 211 A 1 
ATOM 1586 O O   . VAL A 1 211 ? -11.836 16.426  -17.557 1.00 97.12 211 A 1 
ATOM 1587 C CB  . VAL A 1 211 ? -12.355 18.708  -15.121 1.00 97.15 211 A 1 
ATOM 1588 C CG1 . VAL A 1 211 ? -11.521 19.447  -16.181 1.00 94.85 211 A 1 
ATOM 1589 C CG2 . VAL A 1 211 ? -13.474 19.662  -14.685 1.00 94.85 211 A 1 
ATOM 1590 N N   . VAL A 1 212 ? -10.981 15.901  -15.546 1.00 97.46 212 A 1 
ATOM 1591 C CA  . VAL A 1 212 ? -9.923  15.019  -16.058 1.00 97.62 212 A 1 
ATOM 1592 C C   . VAL A 1 212 ? -10.519 13.833  -16.814 1.00 97.75 212 A 1 
ATOM 1593 O O   . VAL A 1 212 ? -10.021 13.489  -17.885 1.00 97.51 212 A 1 
ATOM 1594 C CB  . VAL A 1 212 ? -9.006  14.553  -14.912 1.00 97.56 212 A 1 
ATOM 1595 C CG1 . VAL A 1 212 ? -8.000  13.489  -15.369 1.00 96.60 212 A 1 
ATOM 1596 C CG2 . VAL A 1 212 ? -8.195  15.734  -14.362 1.00 96.51 212 A 1 
ATOM 1597 N N   . TRP A 1 213 ? -11.597 13.238  -16.311 1.00 97.90 213 A 1 
ATOM 1598 C CA  . TRP A 1 213 ? -12.304 12.143  -16.972 1.00 97.96 213 A 1 
ATOM 1599 C C   . TRP A 1 213 ? -12.795 12.530  -18.363 1.00 97.91 213 A 1 
ATOM 1600 O O   . TRP A 1 213 ? -12.463 11.833  -19.322 1.00 97.50 213 A 1 
ATOM 1601 C CB  . TRP A 1 213 ? -13.462 11.671  -16.090 1.00 97.75 213 A 1 
ATOM 1602 C CG  . TRP A 1 213 ? -14.394 10.698  -16.749 1.00 97.75 213 A 1 
ATOM 1603 C CD1 . TRP A 1 213 ? -15.723 10.860  -16.894 1.00 97.04 213 A 1 
ATOM 1604 C CD2 . TRP A 1 213 ? -14.075 9.423   -17.383 1.00 97.61 213 A 1 
ATOM 1605 N NE1 . TRP A 1 213 ? -16.257 9.778   -17.557 1.00 96.72 213 A 1 
ATOM 1606 C CE2 . TRP A 1 213 ? -15.283 8.861   -17.892 1.00 97.16 213 A 1 
ATOM 1607 C CE3 . TRP A 1 213 ? -12.888 8.687   -17.584 1.00 97.13 213 A 1 
ATOM 1608 C CZ2 . TRP A 1 213 ? -15.314 7.633   -18.569 1.00 96.51 213 A 1 
ATOM 1609 C CZ3 . TRP A 1 213 ? -12.905 7.449   -18.262 1.00 96.28 213 A 1 
ATOM 1610 C CH2 . TRP A 1 213 ? -14.114 6.927   -18.755 1.00 95.77 213 A 1 
ATOM 1611 N N   . ARG A 1 214 ? -13.486 13.661  -18.509 1.00 97.67 214 A 1 
ATOM 1612 C CA  . ARG A 1 214 ? -13.953 14.157  -19.820 1.00 97.28 214 A 1 
ATOM 1613 C C   . ARG A 1 214 ? -12.799 14.332  -20.808 1.00 97.38 214 A 1 
ATOM 1614 O O   . ARG A 1 214 ? -12.852 13.802  -21.917 1.00 96.87 214 A 1 
ATOM 1615 C CB  . ARG A 1 214 ? -14.739 15.469  -19.637 1.00 96.85 214 A 1 
ATOM 1616 C CG  . ARG A 1 214 ? -16.124 15.231  -19.010 1.00 92.53 214 A 1 
ATOM 1617 C CD  . ARG A 1 214 ? -16.961 16.517  -18.960 1.00 90.21 214 A 1 
ATOM 1618 N NE  . ARG A 1 214 ? -16.463 17.498  -17.971 1.00 82.99 214 A 1 
ATOM 1619 C CZ  . ARG A 1 214 ? -16.921 17.665  -16.739 1.00 77.15 214 A 1 
ATOM 1620 N NH1 . ARG A 1 214 ? -17.841 16.895  -16.216 1.00 67.26 214 A 1 
ATOM 1621 N NH2 . ARG A 1 214 ? -16.473 18.633  -15.991 1.00 68.68 214 A 1 
ATOM 1622 N N   . GLY A 1 215 ? -11.705 14.963  -20.380 1.00 97.35 215 A 1 
ATOM 1623 C CA  . GLY A 1 215 ? -10.521 15.130  -21.236 1.00 97.27 215 A 1 
ATOM 1624 C C   . GLY A 1 215 ? -9.803  13.818  -21.585 1.00 97.55 215 A 1 
ATOM 1625 O O   . GLY A 1 215 ? -9.165  13.713  -22.635 1.00 96.78 215 A 1 
ATOM 1626 N N   . LEU A 1 216 ? -9.877  12.791  -20.729 1.00 97.49 216 A 1 
ATOM 1627 C CA  . LEU A 1 216 ? -9.373  11.452  -21.051 1.00 97.55 216 A 1 
ATOM 1628 C C   . LEU A 1 216 ? -10.293 10.721  -22.033 1.00 97.53 216 A 1 
ATOM 1629 O O   . LEU A 1 216 ? -9.774  10.082  -22.942 1.00 97.19 216 A 1 
ATOM 1630 C CB  . LEU A 1 216 ? -9.154  10.624  -19.773 1.00 97.60 216 A 1 
ATOM 1631 C CG  . LEU A 1 216 ? -7.937  11.049  -18.931 1.00 97.02 216 A 1 
ATOM 1632 C CD1 . LEU A 1 216 ? -7.918  10.248  -17.630 1.00 95.99 216 A 1 
ATOM 1633 C CD2 . LEU A 1 216 ? -6.604  10.805  -19.646 1.00 95.83 216 A 1 
ATOM 1634 N N   . GLN A 1 217 ? -11.612 10.844  -21.911 1.00 97.76 217 A 1 
ATOM 1635 C CA  . GLN A 1 217 ? -12.568 10.255  -22.858 1.00 97.57 217 A 1 
ATOM 1636 C C   . GLN A 1 217 ? -12.345 10.768  -24.285 1.00 97.50 217 A 1 
ATOM 1637 O O   . GLN A 1 217 ? -12.307 9.963   -25.210 1.00 97.05 217 A 1 
ATOM 1638 C CB  . GLN A 1 217 ? -14.014 10.554  -22.442 1.00 97.12 217 A 1 
ATOM 1639 C CG  . GLN A 1 217 ? -14.466 9.787   -21.197 1.00 94.29 217 A 1 
ATOM 1640 C CD  . GLN A 1 217 ? -15.930 10.089  -20.892 1.00 93.72 217 A 1 
ATOM 1641 O OE1 . GLN A 1 217 ? -16.286 11.142  -20.394 1.00 83.89 217 A 1 
ATOM 1642 N NE2 . GLN A 1 217 ? -16.835 9.195   -21.214 1.00 82.73 217 A 1 
ATOM 1643 N N   . GLU A 1 218 ? -12.126 12.068  -24.462 1.00 97.16 218 A 1 
ATOM 1644 C CA  . GLU A 1 218 ? -11.797 12.658  -25.772 1.00 96.98 218 A 1 
ATOM 1645 C C   . GLU A 1 218 ? -10.540 12.022  -26.384 1.00 97.07 218 A 1 
ATOM 1646 O O   . GLU A 1 218 ? -10.525 11.631  -27.551 1.00 96.11 218 A 1 
ATOM 1647 C CB  . GLU A 1 218 ? -11.561 14.166  -25.606 1.00 96.47 218 A 1 
ATOM 1648 C CG  . GLU A 1 218 ? -12.845 14.953  -25.300 1.00 92.83 218 A 1 
ATOM 1649 C CD  . GLU A 1 218 ? -12.566 16.413  -24.907 1.00 89.52 218 A 1 
ATOM 1650 O OE1 . GLU A 1 218 ? -13.536 17.087  -24.501 1.00 82.45 218 A 1 
ATOM 1651 O OE2 . GLU A 1 218 ? -11.386 16.833  -24.965 1.00 83.01 218 A 1 
ATOM 1652 N N   . LYS A 1 219 ? -9.490  11.840  -25.583 1.00 97.05 219 A 1 
ATOM 1653 C CA  . LYS A 1 219 ? -8.242  11.212  -26.035 1.00 97.00 219 A 1 
ATOM 1654 C C   . LYS A 1 219 ? -8.401  9.718   -26.297 1.00 97.28 219 A 1 
ATOM 1655 O O   . LYS A 1 219 ? -7.817  9.204   -27.247 1.00 96.71 219 A 1 
ATOM 1656 C CB  . LYS A 1 219 ? -7.130  11.463  -25.010 1.00 96.94 219 A 1 
ATOM 1657 C CG  . LYS A 1 219 ? -6.801  12.955  -24.940 1.00 94.82 219 A 1 
ATOM 1658 C CD  . LYS A 1 219 ? -5.708  13.233  -23.905 1.00 90.21 219 A 1 
ATOM 1659 C CE  . LYS A 1 219 ? -5.577  14.743  -23.673 1.00 85.10 219 A 1 
ATOM 1660 N NZ  . LYS A 1 219 ? -5.304  15.509  -24.928 1.00 74.29 219 A 1 
ATOM 1661 N N   . MET A 1 220 ? -9.184  9.018   -25.489 1.00 97.10 220 A 1 
ATOM 1662 C CA  . MET A 1 220 ? -9.517  7.612   -25.707 1.00 97.07 220 A 1 
ATOM 1663 C C   . MET A 1 220 ? -10.315 7.426   -27.004 1.00 97.10 220 A 1 
ATOM 1664 O O   . MET A 1 220 ? -10.057 6.479   -27.740 1.00 96.70 220 A 1 
ATOM 1665 C CB  . MET A 1 220 ? -10.302 7.066   -24.506 1.00 97.07 220 A 1 
ATOM 1666 C CG  . MET A 1 220 ? -9.429  6.879   -23.259 1.00 96.23 220 A 1 
ATOM 1667 S SD  . MET A 1 220 ? -10.347 6.493   -21.742 1.00 95.54 220 A 1 
ATOM 1668 C CE  . MET A 1 220 ? -11.077 4.902   -22.196 1.00 88.94 220 A 1 
ATOM 1669 N N   . ALA A 1 221 ? -11.213 8.355   -27.330 1.00 97.15 221 A 1 
ATOM 1670 C CA  . ALA A 1 221 ? -11.975 8.332   -28.575 1.00 97.02 221 A 1 
ATOM 1671 C C   . ALA A 1 221 ? -11.071 8.445   -29.813 1.00 97.05 221 A 1 
ATOM 1672 O O   . ALA A 1 221 ? -11.274 7.710   -30.780 1.00 96.31 221 A 1 
ATOM 1673 C CB  . ALA A 1 221 ? -13.030 9.441   -28.522 1.00 96.70 221 A 1 
ATOM 1674 N N   . LEU A 1 222 ? -10.025 9.275   -29.769 1.00 96.80 222 A 1 
ATOM 1675 C CA  . LEU A 1 222 ? -9.011  9.359   -30.837 1.00 96.72 222 A 1 
ATOM 1676 C C   . LEU A 1 222 ? -8.260  8.032   -31.044 1.00 96.54 222 A 1 
ATOM 1677 O O   . LEU A 1 222 ? -7.836  7.729   -32.156 1.00 95.39 222 A 1 
ATOM 1678 C CB  . LEU A 1 222 ? -8.008  10.486  -30.521 1.00 96.69 222 A 1 
ATOM 1679 C CG  . LEU A 1 222 ? -8.598  11.908  -30.503 1.00 95.05 222 A 1 
ATOM 1680 C CD1 . LEU A 1 222 ? -7.533  12.900  -30.039 1.00 91.64 222 A 1 
ATOM 1681 C CD2 . LEU A 1 222 ? -9.102  12.341  -31.878 1.00 92.24 222 A 1 
ATOM 1682 N N   . GLU A 1 223 ? -8.142  7.229   -29.997 1.00 96.29 223 A 1 
ATOM 1683 C CA  . GLU A 1 223 ? -7.518  5.899   -30.018 1.00 96.16 223 A 1 
ATOM 1684 C C   . GLU A 1 223 ? -8.519  4.759   -30.290 1.00 96.08 223 A 1 
ATOM 1685 O O   . GLU A 1 223 ? -8.170  3.579   -30.199 1.00 94.52 223 A 1 
ATOM 1686 C CB  . GLU A 1 223 ? -6.781  5.692   -28.691 1.00 96.25 223 A 1 
ATOM 1687 C CG  . GLU A 1 223 ? -5.575  6.630   -28.522 1.00 94.88 223 A 1 
ATOM 1688 C CD  . GLU A 1 223 ? -4.458  6.378   -29.542 1.00 95.27 223 A 1 
ATOM 1689 O OE1 . GLU A 1 223 ? -3.653  7.316   -29.742 1.00 89.56 223 A 1 
ATOM 1690 O OE2 . GLU A 1 223 ? -4.395  5.246   -30.077 1.00 90.51 223 A 1 
ATOM 1691 N N   . GLY A 1 224 ? -9.773  5.087   -30.614 1.00 96.40 224 A 1 
ATOM 1692 C CA  . GLY A 1 224 ? -10.826 4.105   -30.888 1.00 96.10 224 A 1 
ATOM 1693 C C   . GLY A 1 224 ? -11.406 3.423   -29.642 1.00 96.34 224 A 1 
ATOM 1694 O O   . GLY A 1 224 ? -11.951 2.323   -29.759 1.00 95.16 224 A 1 
ATOM 1695 N N   . ILE A 1 225 ? -11.307 4.050   -28.471 1.00 96.67 225 A 1 
ATOM 1696 C CA  . ILE A 1 225 ? -11.872 3.564   -27.203 1.00 97.00 225 A 1 
ATOM 1697 C C   . ILE A 1 225 ? -12.988 4.513   -26.756 1.00 97.15 225 A 1 
ATOM 1698 O O   . ILE A 1 225 ? -12.739 5.684   -26.472 1.00 96.53 225 A 1 
ATOM 1699 C CB  . ILE A 1 225 ? -10.790 3.425   -26.109 1.00 96.89 225 A 1 
ATOM 1700 C CG1 . ILE A 1 225 ? -9.598  2.555   -26.571 1.00 96.10 225 A 1 
ATOM 1701 C CG2 . ILE A 1 225 ? -11.422 2.839   -24.832 1.00 95.95 225 A 1 
ATOM 1702 C CD1 . ILE A 1 225 ? -8.425  2.530   -25.586 1.00 94.33 225 A 1 
ATOM 1703 N N   . PHE A 1 226 ? -14.206 4.009   -26.644 1.00 97.30 226 A 1 
ATOM 1704 C CA  . PHE A 1 226 ? -15.389 4.814   -26.353 1.00 97.30 226 A 1 
ATOM 1705 C C   . PHE A 1 226 ? -16.141 4.276   -25.135 1.00 97.40 226 A 1 
ATOM 1706 O O   . PHE A 1 226 ? -16.401 3.078   -25.033 1.00 96.79 226 A 1 
ATOM 1707 C CB  . PHE A 1 226 ? -16.305 4.849   -27.582 1.00 97.06 226 A 1 
ATOM 1708 C CG  . PHE A 1 226 ? -15.647 5.386   -28.835 1.00 96.86 226 A 1 
ATOM 1709 C CD1 . PHE A 1 226 ? -15.750 6.749   -29.163 1.00 95.21 226 A 1 
ATOM 1710 C CD2 . PHE A 1 226 ? -14.919 4.522   -29.676 1.00 95.47 226 A 1 
ATOM 1711 C CE1 . PHE A 1 226 ? -15.132 7.245   -30.320 1.00 94.58 226 A 1 
ATOM 1712 C CE2 . PHE A 1 226 ? -14.295 5.020   -30.832 1.00 94.86 226 A 1 
ATOM 1713 C CZ  . PHE A 1 226 ? -14.402 6.381   -31.156 1.00 95.02 226 A 1 
ATOM 1714 N N   . VAL A 1 227 ? -16.549 5.177   -24.245 1.00 97.15 227 A 1 
ATOM 1715 C CA  . VAL A 1 227 ? -17.609 4.905   -23.268 1.00 97.27 227 A 1 
ATOM 1716 C C   . VAL A 1 227 ? -18.871 5.558   -23.808 1.00 97.25 227 A 1 
ATOM 1717 O O   . VAL A 1 227 ? -18.984 6.782   -23.812 1.00 96.24 227 A 1 
ATOM 1718 C CB  . VAL A 1 227 ? -17.248 5.386   -21.853 1.00 96.83 227 A 1 
ATOM 1719 C CG1 . VAL A 1 227 ? -18.361 5.039   -20.857 1.00 95.23 227 A 1 
ATOM 1720 C CG2 . VAL A 1 227 ? -15.959 4.702   -21.378 1.00 95.21 227 A 1 
ATOM 1721 N N   . VAL A 1 228 ? -19.765 4.727   -24.344 1.00 97.26 228 A 1 
ATOM 1722 C CA  . VAL A 1 228 ? -20.965 5.168   -25.060 1.00 97.13 228 A 1 
ATOM 1723 C C   . VAL A 1 228 ? -22.140 5.339   -24.102 1.00 97.17 228 A 1 
ATOM 1724 O O   . VAL A 1 228 ? -22.187 4.729   -23.033 1.00 96.49 228 A 1 
ATOM 1725 C CB  . VAL A 1 228 ? -21.314 4.231   -26.232 1.00 96.54 228 A 1 
ATOM 1726 C CG1 . VAL A 1 228 ? -20.184 4.194   -27.266 1.00 94.25 228 A 1 
ATOM 1727 C CG2 . VAL A 1 228 ? -21.628 2.794   -25.803 1.00 93.51 228 A 1 
ATOM 1728 N N   . SER A 1 229 ? -23.102 6.149   -24.504 1.00 96.54 229 A 1 
ATOM 1729 C CA  . SER A 1 229 ? -24.388 6.295   -23.831 1.00 96.16 229 A 1 
ATOM 1730 C C   . SER A 1 229 ? -25.457 5.418   -24.492 1.00 96.78 229 A 1 
ATOM 1731 O O   . SER A 1 229 ? -25.289 4.891   -25.590 1.00 96.00 229 A 1 
ATOM 1732 C CB  . SER A 1 229 ? -24.798 7.771   -23.832 1.00 94.38 229 A 1 
ATOM 1733 O OG  . SER A 1 229 ? -25.306 8.143   -25.096 1.00 87.81 229 A 1 
ATOM 1734 N N   . ARG A 1 230 ? -26.626 5.298   -23.851 1.00 96.45 230 A 1 
ATOM 1735 C CA  . ARG A 1 230 ? -27.782 4.578   -24.418 1.00 96.77 230 A 1 
ATOM 1736 C C   . ARG A 1 230 ? -28.291 5.160   -25.744 1.00 97.22 230 A 1 
ATOM 1737 O O   . ARG A 1 230 ? -28.964 4.447   -26.495 1.00 96.54 230 A 1 
ATOM 1738 C CB  . ARG A 1 230 ? -28.926 4.565   -23.396 1.00 96.04 230 A 1 
ATOM 1739 C CG  . ARG A 1 230 ? -28.579 3.760   -22.133 1.00 94.14 230 A 1 
ATOM 1740 C CD  . ARG A 1 230 ? -29.731 3.792   -21.119 1.00 92.03 230 A 1 
ATOM 1741 N NE  . ARG A 1 230 ? -29.903 5.128   -20.515 1.00 87.05 230 A 1 
ATOM 1742 C CZ  . ARG A 1 230 ? -31.024 5.630   -20.024 1.00 84.22 230 A 1 
ATOM 1743 N NH1 . ARG A 1 230 ? -32.142 4.955   -20.000 1.00 75.09 230 A 1 
ATOM 1744 N NH2 . ARG A 1 230 ? -31.036 6.841   -19.544 1.00 76.24 230 A 1 
ATOM 1745 N N   . ALA A 1 231 ? -28.022 6.440   -26.009 1.00 96.61 231 A 1 
ATOM 1746 C CA  . ALA A 1 231 ? -28.404 7.110   -27.250 1.00 96.53 231 A 1 
ATOM 1747 C C   . ALA A 1 231 ? -27.513 6.704   -28.439 1.00 96.90 231 A 1 
ATOM 1748 O O   . ALA A 1 231 ? -27.985 6.709   -29.569 1.00 95.51 231 A 1 
ATOM 1749 C CB  . ALA A 1 231 ? -28.377 8.622   -27.015 1.00 95.70 231 A 1 
ATOM 1750 N N   . ASP A 1 232 ? -26.275 6.285   -28.171 1.00 96.46 232 A 1 
ATOM 1751 C CA  . ASP A 1 232 ? -25.270 5.946   -29.190 1.00 96.26 232 A 1 
ATOM 1752 C C   . ASP A 1 232 ? -25.390 4.495   -29.701 1.00 96.93 232 A 1 
ATOM 1753 O O   . ASP A 1 232 ? -24.598 4.049   -30.537 1.00 95.76 232 A 1 
ATOM 1754 C CB  . ASP A 1 232 ? -23.866 6.196   -28.616 1.00 95.27 232 A 1 
ATOM 1755 C CG  . ASP A 1 232 ? -23.711 7.597   -28.027 1.00 93.08 232 A 1 
ATOM 1756 O OD1 . ASP A 1 232 ? -24.036 8.576   -28.727 1.00 88.74 232 A 1 
ATOM 1757 O OD2 . ASP A 1 232 ? -23.336 7.672   -26.834 1.00 88.40 232 A 1 
ATOM 1758 N N   . LEU A 1 233 ? -26.346 3.723   -29.177 1.00 96.62 233 A 1 
ATOM 1759 C CA  . LEU A 1 233 ? -26.529 2.312   -29.507 1.00 97.28 233 A 1 
ATOM 1760 C C   . LEU A 1 233 ? -27.291 2.129   -30.824 1.00 97.42 233 A 1 
ATOM 1761 O O   . LEU A 1 233 ? -28.428 2.603   -30.977 1.00 96.56 233 A 1 
ATOM 1762 C CB  . LEU A 1 233 ? -27.265 1.591   -28.371 1.00 97.30 233 A 1 
ATOM 1763 C CG  . LEU A 1 233 ? -26.556 1.611   -27.009 1.00 97.09 233 A 1 
ATOM 1764 C CD1 . LEU A 1 233 ? -27.466 0.930   -25.988 1.00 95.03 233 A 1 
ATOM 1765 C CD2 . LEU A 1 233 ? -25.215 0.886   -27.026 1.00 95.32 233 A 1 
ATOM 1766 N N   . SER A 1 234 ? -26.696 1.344   -31.727 1.00 97.55 234 A 1 
ATOM 1767 C CA  . SER A 1 234 ? -27.365 0.839   -32.928 1.00 97.30 234 A 1 
ATOM 1768 C C   . SER A 1 234 ? -28.449 -0.198  -32.590 1.00 97.46 234 A 1 
ATOM 1769 O O   . SER A 1 234 ? -28.552 -0.682  -31.460 1.00 97.08 234 A 1 
ATOM 1770 C CB  . SER A 1 234 ? -26.327 0.251   -33.893 1.00 96.80 234 A 1 
ATOM 1771 O OG  . SER A 1 234 ? -25.780 -0.930  -33.360 1.00 95.15 234 A 1 
ATOM 1772 N N   . ALA A 1 235 ? -29.274 -0.563  -33.588 1.00 97.30 235 A 1 
ATOM 1773 C CA  . ALA A 1 235 ? -30.260 -1.637  -33.439 1.00 97.48 235 A 1 
ATOM 1774 C C   . ALA A 1 235 ? -29.593 -2.989  -33.123 1.00 97.64 235 A 1 
ATOM 1775 O O   . ALA A 1 235 ? -30.041 -3.689  -32.213 1.00 97.00 235 A 1 
ATOM 1776 C CB  . ALA A 1 235 ? -31.105 -1.705  -34.715 1.00 97.19 235 A 1 
ATOM 1777 N N   . ASP A 1 236 ? -28.476 -3.297  -33.794 1.00 97.33 236 A 1 
ATOM 1778 C CA  . ASP A 1 236 ? -27.709 -4.527  -33.575 1.00 97.26 236 A 1 
ATOM 1779 C C   . ASP A 1 236 ? -27.092 -4.567  -32.167 1.00 97.53 236 A 1 
ATOM 1780 O O   . ASP A 1 236 ? -27.128 -5.599  -31.499 1.00 96.87 236 A 1 
ATOM 1781 C CB  . ASP A 1 236 ? -26.601 -4.652  -34.635 1.00 96.81 236 A 1 
ATOM 1782 C CG  . ASP A 1 236 ? -27.102 -4.769  -36.080 1.00 93.98 236 A 1 
ATOM 1783 O OD1 . ASP A 1 236 ? -28.300 -5.060  -36.285 1.00 88.74 236 A 1 
ATOM 1784 O OD2 . ASP A 1 236 ? -26.269 -4.537  -36.985 1.00 89.22 236 A 1 
ATOM 1785 N N   . ASP A 1 237 ? -26.585 -3.420  -31.670 1.00 97.53 237 A 1 
ATOM 1786 C CA  . ASP A 1 237 ? -26.072 -3.318  -30.300 1.00 97.65 237 A 1 
ATOM 1787 C C   . ASP A 1 237 ? -27.170 -3.624  -29.272 1.00 97.96 237 A 1 
ATOM 1788 O O   . ASP A 1 237 ? -26.930 -4.351  -28.308 1.00 97.74 237 A 1 
ATOM 1789 C CB  . ASP A 1 237 ? -25.539 -1.908  -29.996 1.00 97.34 237 A 1 
ATOM 1790 C CG  . ASP A 1 237 ? -24.295 -1.499  -30.777 1.00 96.84 237 A 1 
ATOM 1791 O OD1 . ASP A 1 237 ? -23.360 -2.303  -30.958 1.00 94.55 237 A 1 
ATOM 1792 O OD2 . ASP A 1 237 ? -24.208 -0.308  -31.167 1.00 94.52 237 A 1 
ATOM 1793 N N   . ARG A 1 238 ? -28.379 -3.082  -29.476 1.00 97.54 238 A 1 
ATOM 1794 C CA  . ARG A 1 238 ? -29.524 -3.303  -28.584 1.00 97.58 238 A 1 
ATOM 1795 C C   . ARG A 1 238 ? -29.955 -4.762  -28.578 1.00 97.74 238 A 1 
ATOM 1796 O O   . ARG A 1 238 ? -30.195 -5.306  -27.503 1.00 97.18 238 A 1 
ATOM 1797 C CB  . ARG A 1 238 ? -30.698 -2.397  -28.981 1.00 97.18 238 A 1 
ATOM 1798 C CG  . ARG A 1 238 ? -30.417 -0.925  -28.657 1.00 93.30 238 A 1 
ATOM 1799 C CD  . ARG A 1 238 ? -31.507 -0.029  -29.244 1.00 91.43 238 A 1 
ATOM 1800 N NE  . ARG A 1 238 ? -31.206 1.397   -29.005 1.00 86.21 238 A 1 
ATOM 1801 C CZ  . ARG A 1 238 ? -31.685 2.174   -28.055 1.00 80.73 238 A 1 
ATOM 1802 N NH1 . ARG A 1 238 ? -32.563 1.755   -27.188 1.00 72.09 238 A 1 
ATOM 1803 N NH2 . ARG A 1 238 ? -31.278 3.407   -27.963 1.00 73.42 238 A 1 
ATOM 1804 N N   . GLN A 1 239 ? -30.001 -5.396  -29.747 1.00 97.95 239 A 1 
ATOM 1805 C CA  . GLN A 1 239 ? -30.339 -6.812  -29.870 1.00 97.87 239 A 1 
ATOM 1806 C C   . GLN A 1 239 ? -29.295 -7.705  -29.178 1.00 98.03 239 A 1 
ATOM 1807 O O   . GLN A 1 239 ? -29.646 -8.630  -28.445 1.00 97.46 239 A 1 
ATOM 1808 C CB  . GLN A 1 239 ? -30.470 -7.161  -31.362 1.00 97.25 239 A 1 
ATOM 1809 C CG  . GLN A 1 239 ? -30.950 -8.611  -31.557 1.00 89.05 239 A 1 
ATOM 1810 C CD  . GLN A 1 239 ? -31.108 -9.009  -33.020 1.00 82.15 239 A 1 
ATOM 1811 O OE1 . GLN A 1 239 ? -30.744 -8.320  -33.956 1.00 74.22 239 A 1 
ATOM 1812 N NE2 . GLN A 1 239 ? -31.663 -10.176 -33.277 1.00 68.58 239 A 1 
ATOM 1813 N N   . TRP A 1 240 ? -28.010 -7.417  -29.366 1.00 98.05 240 A 1 
ATOM 1814 C CA  . TRP A 1 240 ? -26.949 -8.153  -28.677 1.00 98.07 240 A 1 
ATOM 1815 C C   . TRP A 1 240 ? -27.006 -7.946  -27.153 1.00 98.16 240 A 1 
ATOM 1816 O O   . TRP A 1 240 ? -26.883 -8.907  -26.394 1.00 97.87 240 A 1 
ATOM 1817 C CB  . TRP A 1 240 ? -25.586 -7.747  -29.246 1.00 97.88 240 A 1 
ATOM 1818 C CG  . TRP A 1 240 ? -24.444 -8.447  -28.584 1.00 97.50 240 A 1 
ATOM 1819 C CD1 . TRP A 1 240 ? -23.961 -9.661  -28.929 1.00 96.79 240 A 1 
ATOM 1820 C CD2 . TRP A 1 240 ? -23.698 -8.042  -27.396 1.00 97.78 240 A 1 
ATOM 1821 N NE1 . TRP A 1 240 ? -22.971 -10.033 -28.042 1.00 96.71 240 A 1 
ATOM 1822 C CE2 . TRP A 1 240 ? -22.773 -9.079  -27.071 1.00 97.31 240 A 1 
ATOM 1823 C CE3 . TRP A 1 240 ? -23.720 -6.910  -26.549 1.00 96.97 240 A 1 
ATOM 1824 C CZ2 . TRP A 1 240 ? -21.919 -9.001  -25.957 1.00 96.25 240 A 1 
ATOM 1825 C CZ3 . TRP A 1 240 ? -22.863 -6.821  -25.431 1.00 96.07 240 A 1 
ATOM 1826 C CH2 . TRP A 1 240 ? -21.968 -7.864  -25.133 1.00 95.36 240 A 1 
ATOM 1827 N N   . LEU A 1 241 ? -27.217 -6.697  -26.709 1.00 98.01 241 A 1 
ATOM 1828 C CA  . LEU A 1 241 ? -27.347 -6.362  -25.289 1.00 98.00 241 A 1 
ATOM 1829 C C   . LEU A 1 241 ? -28.553 -7.042  -24.645 1.00 98.05 241 A 1 
ATOM 1830 O O   . LEU A 1 241 ? -28.452 -7.418  -23.485 1.00 97.72 241 A 1 
ATOM 1831 C CB  . LEU A 1 241 ? -27.462 -4.840  -25.107 1.00 97.80 241 A 1 
ATOM 1832 C CG  . LEU A 1 241 ? -26.123 -4.090  -25.175 1.00 97.07 241 A 1 
ATOM 1833 C CD1 . LEU A 1 241 ? -26.398 -2.590  -25.273 1.00 95.30 241 A 1 
ATOM 1834 C CD2 . LEU A 1 241 ? -25.268 -4.332  -23.926 1.00 95.86 241 A 1 
ATOM 1835 N N   . GLU A 1 242 ? -29.655 -7.225  -25.356 1.00 97.87 242 A 1 
ATOM 1836 C CA  . GLU A 1 242 ? -30.827 -7.950  -24.854 1.00 97.74 242 A 1 
ATOM 1837 C C   . GLU A 1 242 ? -30.477 -9.404  -24.526 1.00 97.75 242 A 1 
ATOM 1838 O O   . GLU A 1 242 ? -30.712 -9.855  -23.401 1.00 97.10 242 A 1 
ATOM 1839 C CB  . GLU A 1 242 ? -31.967 -7.846  -25.877 1.00 97.24 242 A 1 
ATOM 1840 C CG  . GLU A 1 242 ? -33.275 -8.469  -25.355 1.00 95.09 242 A 1 
ATOM 1841 C CD  . GLU A 1 242 ? -34.468 -8.225  -26.294 1.00 93.77 242 A 1 
ATOM 1842 O OE1 . GLU A 1 242 ? -35.609 -8.284  -25.782 1.00 86.26 242 A 1 
ATOM 1843 O OE2 . GLU A 1 242 ? -34.244 -7.968  -27.499 1.00 87.90 242 A 1 
ATOM 1844 N N   . GLY A 1 243 ? -29.826 -10.111 -25.456 1.00 97.90 243 A 1 
ATOM 1845 C CA  . GLY A 1 243 ? -29.329 -11.469 -25.203 1.00 97.91 243 A 1 
ATOM 1846 C C   . GLY A 1 243 ? -28.337 -11.513 -24.038 1.00 98.06 243 A 1 
ATOM 1847 O O   . GLY A 1 243 ? -28.507 -12.285 -23.096 1.00 97.40 243 A 1 
ATOM 1848 N N   . HIS A 1 244 ? -27.349 -10.610 -24.035 1.00 97.77 244 A 1 
ATOM 1849 C CA  . HIS A 1 244 ? -26.355 -10.519 -22.963 1.00 97.75 244 A 1 
ATOM 1850 C C   . HIS A 1 244 ? -26.988 -10.212 -21.597 1.00 97.94 244 A 1 
ATOM 1851 O O   . HIS A 1 244 ? -26.593 -10.782 -20.581 1.00 97.34 244 A 1 
ATOM 1852 C CB  . HIS A 1 244 ? -25.315 -9.452  -23.326 1.00 97.51 244 A 1 
ATOM 1853 C CG  . HIS A 1 244 ? -24.169 -9.413  -22.350 1.00 97.29 244 A 1 
ATOM 1854 N ND1 . HIS A 1 244 ? -23.130 -10.321 -22.298 1.00 88.37 244 A 1 
ATOM 1855 C CD2 . HIS A 1 244 ? -23.980 -8.524  -21.328 1.00 90.46 244 A 1 
ATOM 1856 C CE1 . HIS A 1 244 ? -22.340 -9.979  -21.269 1.00 91.89 244 A 1 
ATOM 1857 N NE2 . HIS A 1 244 ? -22.816 -8.893  -20.651 1.00 93.39 244 A 1 
ATOM 1858 N N   . PHE A 1 245 ? -27.978 -9.320  -21.560 1.00 97.93 245 A 1 
ATOM 1859 C CA  . PHE A 1 245 ? -28.716 -8.988  -20.347 1.00 97.89 245 A 1 
ATOM 1860 C C   . PHE A 1 245 ? -29.467 -10.206 -19.802 1.00 97.96 245 A 1 
ATOM 1861 O O   . PHE A 1 245 ? -29.314 -10.520 -18.626 1.00 97.59 245 A 1 
ATOM 1862 C CB  . PHE A 1 245 ? -29.663 -7.813  -20.625 1.00 97.76 245 A 1 
ATOM 1863 C CG  . PHE A 1 245 ? -30.546 -7.456  -19.446 1.00 97.81 245 A 1 
ATOM 1864 C CD1 . PHE A 1 245 ? -31.870 -7.935  -19.386 1.00 96.64 245 A 1 
ATOM 1865 C CD2 . PHE A 1 245 ? -30.037 -6.676  -18.398 1.00 97.05 245 A 1 
ATOM 1866 C CE1 . PHE A 1 245 ? -32.676 -7.629  -18.282 1.00 96.74 245 A 1 
ATOM 1867 C CE2 . PHE A 1 245 ? -30.843 -6.369  -17.291 1.00 96.67 245 A 1 
ATOM 1868 C CZ  . PHE A 1 245 ? -32.165 -6.846  -17.233 1.00 97.13 245 A 1 
ATOM 1869 N N   . LEU A 1 246 ? -30.221 -10.912 -20.647 1.00 97.89 246 A 1 
ATOM 1870 C CA  . LEU A 1 246 ? -31.006 -12.080 -20.242 1.00 97.77 246 A 1 
ATOM 1871 C C   . LEU A 1 246 ? -30.127 -13.234 -19.745 1.00 97.73 246 A 1 
ATOM 1872 O O   . LEU A 1 246 ? -30.459 -13.862 -18.740 1.00 97.16 246 A 1 
ATOM 1873 C CB  . LEU A 1 246 ? -31.886 -12.532 -21.420 1.00 97.51 246 A 1 
ATOM 1874 C CG  . LEU A 1 246 ? -33.042 -11.569 -21.762 1.00 96.16 246 A 1 
ATOM 1875 C CD1 . LEU A 1 246 ? -33.738 -12.034 -23.040 1.00 93.27 246 A 1 
ATOM 1876 C CD2 . LEU A 1 246 ? -34.087 -11.508 -20.646 1.00 93.64 246 A 1 
ATOM 1877 N N   . ASP A 1 247 ? -28.979 -13.472 -20.390 1.00 97.77 247 A 1 
ATOM 1878 C CA  . ASP A 1 247 ? -28.111 -14.611 -20.081 1.00 97.69 247 A 1 
ATOM 1879 C C   . ASP A 1 247 ? -27.167 -14.354 -18.896 1.00 97.53 247 A 1 
ATOM 1880 O O   . ASP A 1 247 ? -26.867 -15.271 -18.132 1.00 96.45 247 A 1 
ATOM 1881 C CB  . ASP A 1 247 ? -27.297 -14.980 -21.332 1.00 97.41 247 A 1 
ATOM 1882 C CG  . ASP A 1 247 ? -28.129 -15.578 -22.475 1.00 95.79 247 A 1 
ATOM 1883 O OD1 . ASP A 1 247 ? -29.254 -16.060 -22.212 1.00 91.84 247 A 1 
ATOM 1884 O OD2 . ASP A 1 247 ? -27.590 -15.611 -23.603 1.00 92.48 247 A 1 
ATOM 1885 N N   . HIS A 1 248 ? -26.674 -13.121 -18.726 1.00 97.53 248 A 1 
ATOM 1886 C CA  . HIS A 1 248 ? -25.563 -12.832 -17.811 1.00 97.29 248 A 1 
ATOM 1887 C C   . HIS A 1 248 ? -25.895 -11.826 -16.703 1.00 97.35 248 A 1 
ATOM 1888 O O   . HIS A 1 248 ? -25.242 -11.840 -15.660 1.00 96.03 248 A 1 
ATOM 1889 C CB  . HIS A 1 248 ? -24.348 -12.329 -18.601 1.00 96.94 248 A 1 
ATOM 1890 C CG  . HIS A 1 248 ? -23.863 -13.287 -19.662 1.00 96.39 248 A 1 
ATOM 1891 N ND1 . HIS A 1 248 ? -24.408 -13.469 -20.907 1.00 85.10 248 A 1 
ATOM 1892 C CD2 . HIS A 1 248 ? -22.812 -14.156 -19.557 1.00 86.35 248 A 1 
ATOM 1893 C CE1 . HIS A 1 248 ? -23.714 -14.429 -21.536 1.00 88.55 248 A 1 
ATOM 1894 N NE2 . HIS A 1 248 ? -22.720 -14.872 -20.757 1.00 90.81 248 A 1 
ATOM 1895 N N   . ILE A 1 249 ? -26.851 -10.928 -16.899 1.00 97.69 249 A 1 
ATOM 1896 C CA  . ILE A 1 249 ? -27.155 -9.837  -15.966 1.00 97.78 249 A 1 
ATOM 1897 C C   . ILE A 1 249 ? -28.467 -10.112 -15.232 1.00 97.71 249 A 1 
ATOM 1898 O O   . ILE A 1 249 ? -28.479 -10.142 -14.001 1.00 97.01 249 A 1 
ATOM 1899 C CB  . ILE A 1 249 ? -27.126 -8.466  -16.690 1.00 97.68 249 A 1 
ATOM 1900 C CG1 . ILE A 1 249 ? -25.731 -8.197  -17.309 1.00 96.83 249 A 1 
ATOM 1901 C CG2 . ILE A 1 249 ? -27.522 -7.338  -15.724 1.00 96.89 249 A 1 
ATOM 1902 C CD1 . ILE A 1 249 ? -25.657 -6.935  -18.179 1.00 94.43 249 A 1 
ATOM 1903 N N   . PHE A 1 250 ? -29.549 -10.362 -15.962 1.00 97.80 250 A 1 
ATOM 1904 C CA  . PHE A 1 250 ? -30.881 -10.596 -15.404 1.00 97.60 250 A 1 
ATOM 1905 C C   . PHE A 1 250 ? -30.918 -11.686 -14.316 1.00 97.46 250 A 1 
ATOM 1906 O O   . PHE A 1 250 ? -31.506 -11.435 -13.263 1.00 96.61 250 A 1 
ATOM 1907 C CB  . PHE A 1 250 ? -31.856 -10.897 -16.553 1.00 97.10 250 A 1 
ATOM 1908 C CG  . PHE A 1 250 ? -33.280 -11.140 -16.118 1.00 96.81 250 A 1 
ATOM 1909 C CD1 . PHE A 1 250 ? -33.756 -12.451 -15.929 1.00 94.46 250 A 1 
ATOM 1910 C CD2 . PHE A 1 250 ? -34.134 -10.051 -15.893 1.00 94.90 250 A 1 
ATOM 1911 C CE1 . PHE A 1 250 ? -35.081 -12.667 -15.522 1.00 93.89 250 A 1 
ATOM 1912 C CE2 . PHE A 1 250 ? -35.459 -10.265 -15.488 1.00 93.89 250 A 1 
ATOM 1913 C CZ  . PHE A 1 250 ? -35.936 -11.571 -15.301 1.00 94.37 250 A 1 
ATOM 1914 N N   . PRO A 1 251 ? -30.249 -12.854 -14.462 1.00 97.62 251 A 1 
ATOM 1915 C CA  . PRO A 1 251 ? -30.331 -13.934 -13.470 1.00 97.17 251 A 1 
ATOM 1916 C C   . PRO A 1 251 ? -29.750 -13.592 -12.090 1.00 96.73 251 A 1 
ATOM 1917 O O   . PRO A 1 251 ? -30.051 -14.277 -11.115 1.00 95.12 251 A 1 
ATOM 1918 C CB  . PRO A 1 251 ? -29.578 -15.117 -14.089 1.00 96.80 251 A 1 
ATOM 1919 C CG  . PRO A 1 251 ? -29.631 -14.846 -15.588 1.00 96.10 251 A 1 
ATOM 1920 C CD  . PRO A 1 251 ? -29.516 -13.331 -15.630 1.00 97.54 251 A 1 
ATOM 1921 N N   . VAL A 1 252 ? -28.901 -12.565 -11.999 1.00 97.13 252 A 1 
ATOM 1922 C CA  . VAL A 1 252 ? -28.247 -12.149 -10.747 1.00 96.58 252 A 1 
ATOM 1923 C C   . VAL A 1 252 ? -28.824 -10.855 -10.167 1.00 96.48 252 A 1 
ATOM 1924 O O   . VAL A 1 252 ? -28.457 -10.472 -9.055  1.00 94.51 252 A 1 
ATOM 1925 C CB  . VAL A 1 252 ? -26.717 -12.062 -10.898 1.00 95.14 252 A 1 
ATOM 1926 C CG1 . VAL A 1 252 ? -26.110 -13.414 -11.286 1.00 88.30 252 A 1 
ATOM 1927 C CG2 . VAL A 1 252 ? -26.280 -11.030 -11.936 1.00 87.53 252 A 1 
ATOM 1928 N N   . LEU A 1 253 ? -29.712 -10.177 -10.891 1.00 96.52 253 A 1 
ATOM 1929 C CA  . LEU A 1 253 ? -30.422 -9.007  -10.386 1.00 96.19 253 A 1 
ATOM 1930 C C   . LEU A 1 253 ? -31.633 -9.437  -9.556  1.00 95.52 253 A 1 
ATOM 1931 O O   . LEU A 1 253 ? -32.466 -10.217 -9.999  1.00 93.52 253 A 1 
ATOM 1932 C CB  . LEU A 1 253 ? -30.850 -8.077  -11.534 1.00 95.91 253 A 1 
ATOM 1933 C CG  . LEU A 1 253 ? -29.692 -7.402  -12.289 1.00 95.63 253 A 1 
ATOM 1934 C CD1 . LEU A 1 253 ? -30.276 -6.495  -13.372 1.00 93.78 253 A 1 
ATOM 1935 C CD2 . LEU A 1 253 ? -28.794 -6.550  -11.396 1.00 93.95 253 A 1 
ATOM 1936 N N   . THR A 1 254 ? -31.748 -8.869  -8.354  1.00 96.00 254 A 1 
ATOM 1937 C CA  . THR A 1 254 ? -32.921 -9.050  -7.496  1.00 95.12 254 A 1 
ATOM 1938 C C   . THR A 1 254 ? -33.515 -7.676  -7.194  1.00 95.02 254 A 1 
ATOM 1939 O O   . THR A 1 254 ? -33.031 -6.996  -6.287  1.00 93.53 254 A 1 
ATOM 1940 C CB  . THR A 1 254 ? -32.568 -9.819  -6.216  1.00 93.54 254 A 1 
ATOM 1941 O OG1 . THR A 1 254 ? -31.952 -11.043 -6.551  1.00 87.48 254 A 1 
ATOM 1942 C CG2 . THR A 1 254 ? -33.805 -10.159 -5.392  1.00 86.55 254 A 1 
ATOM 1943 N N   . PRO A 1 255 ? -34.519 -7.228  -7.960  1.00 94.96 255 A 1 
ATOM 1944 C CA  . PRO A 1 255 ? -35.260 -6.015  -7.641  1.00 94.01 255 A 1 
ATOM 1945 C C   . PRO A 1 255 ? -35.988 -6.156  -6.302  1.00 93.63 255 A 1 
ATOM 1946 O O   . PRO A 1 255 ? -36.559 -7.205  -6.004  1.00 90.96 255 A 1 
ATOM 1947 C CB  . PRO A 1 255 ? -36.240 -5.805  -8.794  1.00 92.38 255 A 1 
ATOM 1948 C CG  . PRO A 1 255 ? -35.649 -6.625  -9.937  1.00 90.53 255 A 1 
ATOM 1949 C CD  . PRO A 1 255 ? -34.998 -7.791  -9.212  1.00 93.73 255 A 1 
ATOM 1950 N N   . LEU A 1 256 ? -35.974 -5.103  -5.494  1.00 94.56 256 A 1 
ATOM 1951 C CA  . LEU A 1 256 ? -36.552 -5.079  -4.156  1.00 93.72 256 A 1 
ATOM 1952 C C   . LEU A 1 256 ? -37.564 -3.934  -4.067  1.00 94.24 256 A 1 
ATOM 1953 O O   . LEU A 1 256 ? -37.219 -2.791  -4.356  1.00 92.91 256 A 1 
ATOM 1954 C CB  . LEU A 1 256 ? -35.425 -4.927  -3.120  1.00 92.25 256 A 1 
ATOM 1955 C CG  . LEU A 1 256 ? -34.379 -6.062  -3.146  1.00 88.22 256 A 1 
ATOM 1956 C CD1 . LEU A 1 256 ? -33.190 -5.706  -2.262  1.00 83.40 256 A 1 
ATOM 1957 C CD2 . LEU A 1 256 ? -34.958 -7.388  -2.656  1.00 83.79 256 A 1 
ATOM 1958 N N   . ALA A 1 257 ? -38.799 -4.236  -3.667  1.00 93.18 257 A 1 
ATOM 1959 C CA  . ALA A 1 257 ? -39.785 -3.211  -3.346  1.00 92.39 257 A 1 
ATOM 1960 C C   . ALA A 1 257 ? -39.390 -2.476  -2.057  1.00 92.40 257 A 1 
ATOM 1961 O O   . ALA A 1 257 ? -38.798 -3.075  -1.157  1.00 90.41 257 A 1 
ATOM 1962 C CB  . ALA A 1 257 ? -41.169 -3.865  -3.236  1.00 90.77 257 A 1 
ATOM 1963 N N   . ILE A 1 258 ? -39.703 -1.182  -1.973  1.00 92.98 258 A 1 
ATOM 1964 C CA  . ILE A 1 258 ? -39.534 -0.356  -0.773  1.00 92.49 258 A 1 
ATOM 1965 C C   . ILE A 1 258 ? -40.929 0.063   -0.313  1.00 91.89 258 A 1 
ATOM 1966 O O   . ILE A 1 258 ? -41.550 0.950   -0.905  1.00 89.19 258 A 1 
ATOM 1967 C CB  . ILE A 1 258 ? -38.619 0.863   -1.033  1.00 91.76 258 A 1 
ATOM 1968 C CG1 . ILE A 1 258 ? -37.235 0.465   -1.590  1.00 88.81 258 A 1 
ATOM 1969 C CG2 . ILE A 1 258 ? -38.457 1.669   0.273   1.00 88.33 258 A 1 
ATOM 1970 C CD1 . ILE A 1 258 ? -36.456 1.668   -2.148  1.00 82.70 258 A 1 
ATOM 1971 N N   . ASP A 1 259 ? -41.421 -0.587  0.730   1.00 91.47 259 A 1 
ATOM 1972 C CA  . ASP A 1 259 ? -42.732 -0.348  1.326   1.00 89.94 259 A 1 
ATOM 1973 C C   . ASP A 1 259 ? -42.719 -0.732  2.825   1.00 89.90 259 A 1 
ATOM 1974 O O   . ASP A 1 259 ? -41.721 -1.271  3.320   1.00 87.90 259 A 1 
ATOM 1975 C CB  . ASP A 1 259 ? -43.806 -1.079  0.494   1.00 87.61 259 A 1 
ATOM 1976 C CG  . ASP A 1 259 ? -43.748 -2.602  0.564   1.00 86.54 259 A 1 
ATOM 1977 O OD1 . ASP A 1 259 ? -43.629 -3.129  1.690   1.00 82.40 259 A 1 
ATOM 1978 O OD2 . ASP A 1 259 ? -43.885 -3.266  -0.482  1.00 82.34 259 A 1 
ATOM 1979 N N   . PRO A 1 260 ? -43.799 -0.482  3.592   1.00 89.75 260 A 1 
ATOM 1980 C CA  . PRO A 1 260 ? -43.823 -0.810  5.022   1.00 88.55 260 A 1 
ATOM 1981 C C   . PRO A 1 260 ? -43.615 -2.295  5.367   1.00 88.89 260 A 1 
ATOM 1982 O O   . PRO A 1 260 ? -43.228 -2.607  6.495   1.00 85.67 260 A 1 
ATOM 1983 C CB  . PRO A 1 260 ? -45.190 -0.320  5.519   1.00 87.66 260 A 1 
ATOM 1984 C CG  . PRO A 1 260 ? -45.535 0.813   4.552   1.00 85.75 260 A 1 
ATOM 1985 C CD  . PRO A 1 260 ? -44.975 0.296   3.233   1.00 88.44 260 A 1 
ATOM 1986 N N   . ALA A 1 261 ? -43.889 -3.219  4.435   1.00 89.74 261 A 1 
ATOM 1987 C CA  . ALA A 1 261 ? -43.660 -4.652  4.615   1.00 89.85 261 A 1 
ATOM 1988 C C   . ALA A 1 261 ? -42.246 -5.084  4.179   1.00 90.24 261 A 1 
ATOM 1989 O O   . ALA A 1 261 ? -41.740 -6.102  4.653   1.00 86.96 261 A 1 
ATOM 1990 C CB  . ALA A 1 261 ? -44.750 -5.420  3.859   1.00 89.30 261 A 1 
ATOM 1991 N N   . HIS A 1 262 ? -41.593 -4.299  3.318   1.00 89.20 262 A 1 
ATOM 1992 C CA  . HIS A 1 262 ? -40.258 -4.529  2.774   1.00 88.53 262 A 1 
ATOM 1993 C C   . HIS A 1 262 ? -39.354 -3.318  3.059   1.00 88.46 262 A 1 
ATOM 1994 O O   . HIS A 1 262 ? -39.222 -2.423  2.222   1.00 85.92 262 A 1 
ATOM 1995 C CB  . HIS A 1 262 ? -40.356 -4.825  1.276   1.00 87.89 262 A 1 
ATOM 1996 C CG  . HIS A 1 262 ? -41.311 -5.940  0.943   1.00 86.91 262 A 1 
ATOM 1997 N ND1 . HIS A 1 262 ? -42.611 -5.763  0.548   1.00 75.64 262 A 1 
ATOM 1998 C CD2 . HIS A 1 262 ? -41.086 -7.287  1.011   1.00 79.93 262 A 1 
ATOM 1999 C CE1 . HIS A 1 262 ? -43.162 -6.972  0.383   1.00 80.65 262 A 1 
ATOM 2000 N NE2 . HIS A 1 262 ? -42.271 -7.944  0.649   1.00 82.64 262 A 1 
ATOM 2001 N N   . PRO A 1 263 ? -38.727 -3.250  4.256   1.00 88.16 263 A 1 
ATOM 2002 C CA  . PRO A 1 263 ? -37.881 -2.125  4.639   1.00 86.85 263 A 1 
ATOM 2003 C C   . PRO A 1 263 ? -36.657 -2.006  3.729   1.00 87.88 263 A 1 
ATOM 2004 O O   . PRO A 1 263 ? -36.188 -2.993  3.153   1.00 85.08 263 A 1 
ATOM 2005 C CB  . PRO A 1 263 ? -37.481 -2.393  6.091   1.00 83.87 263 A 1 
ATOM 2006 C CG  . PRO A 1 263 ? -37.546 -3.915  6.197   1.00 80.38 263 A 1 
ATOM 2007 C CD  . PRO A 1 263 ? -38.720 -4.269  5.289   1.00 84.20 263 A 1 
ATOM 2008 N N   . PHE A 1 264 ? -36.093 -0.799  3.663   1.00 88.50 264 A 1 
ATOM 2009 C CA  . PHE A 1 264 ? -34.946 -0.494  2.816   1.00 88.86 264 A 1 
ATOM 2010 C C   . PHE A 1 264 ? -33.780 -1.479  3.049   1.00 88.89 264 A 1 
ATOM 2011 O O   . PHE A 1 264 ? -33.318 -1.669  4.182   1.00 86.94 264 A 1 
ATOM 2012 C CB  . PHE A 1 264 ? -34.510 0.951   3.053   1.00 88.78 264 A 1 
ATOM 2013 C CG  . PHE A 1 264 ? -33.556 1.467   1.999   1.00 90.13 264 A 1 
ATOM 2014 C CD1 . PHE A 1 264 ? -32.166 1.337   2.167   1.00 86.73 264 A 1 
ATOM 2015 C CD2 . PHE A 1 264 ? -34.066 2.091   0.847   1.00 87.20 264 A 1 
ATOM 2016 C CE1 . PHE A 1 264 ? -31.291 1.848   1.196   1.00 86.35 264 A 1 
ATOM 2017 C CE2 . PHE A 1 264 ? -33.190 2.603   -0.124  1.00 86.44 264 A 1 
ATOM 2018 C CZ  . PHE A 1 264 ? -31.802 2.490   0.056   1.00 89.31 264 A 1 
ATOM 2019 N N   . PRO A 1 265 ? -33.278 -2.154  2.006   1.00 90.05 265 A 1 
ATOM 2020 C CA  . PRO A 1 265 ? -32.282 -3.198  2.158   1.00 89.34 265 A 1 
ATOM 2021 C C   . PRO A 1 265 ? -30.899 -2.631  2.481   1.00 90.14 265 A 1 
ATOM 2022 O O   . PRO A 1 265 ? -30.516 -1.531  2.084   1.00 88.86 265 A 1 
ATOM 2023 C CB  . PRO A 1 265 ? -32.291 -3.962  0.837   1.00 87.84 265 A 1 
ATOM 2024 C CG  . PRO A 1 265 ? -32.693 -2.881  -0.157  1.00 86.01 265 A 1 
ATOM 2025 C CD  . PRO A 1 265 ? -33.691 -2.041  0.625   1.00 88.86 265 A 1 
ATOM 2026 N N   . PHE A 1 266 ? -30.083 -3.442  3.139   1.00 88.24 266 A 1 
ATOM 2027 C CA  . PHE A 1 266 ? -28.691 -3.083  3.376   1.00 87.24 266 A 1 
ATOM 2028 C C   . PHE A 1 266 ? -27.893 -3.046  2.064   1.00 88.38 266 A 1 
ATOM 2029 O O   . PHE A 1 266 ? -27.712 -4.072  1.408   1.00 87.62 266 A 1 
ATOM 2030 C CB  . PHE A 1 266 ? -28.066 -4.059  4.374   1.00 85.11 266 A 1 
ATOM 2031 C CG  . PHE A 1 266 ? -26.593 -3.787  4.617   1.00 83.37 266 A 1 
ATOM 2032 C CD1 . PHE A 1 266 ? -25.613 -4.584  3.993   1.00 80.68 266 A 1 
ATOM 2033 C CD2 . PHE A 1 266 ? -26.202 -2.705  5.423   1.00 79.58 266 A 1 
ATOM 2034 C CE1 . PHE A 1 266 ? -24.253 -4.306  4.192   1.00 78.71 266 A 1 
ATOM 2035 C CE2 . PHE A 1 266 ? -24.840 -2.426  5.620   1.00 77.47 266 A 1 
ATOM 2036 C CZ  . PHE A 1 266 ? -23.863 -3.230  5.007   1.00 78.83 266 A 1 
ATOM 2037 N N   . ILE A 1 267 ? -27.337 -1.881  1.735   1.00 89.99 267 A 1 
ATOM 2038 C CA  . ILE A 1 267 ? -26.437 -1.698  0.589   1.00 90.76 267 A 1 
ATOM 2039 C C   . ILE A 1 267 ? -24.991 -1.827  1.078   1.00 90.62 267 A 1 
ATOM 2040 O O   . ILE A 1 267 ? -24.588 -1.061  1.961   1.00 89.57 267 A 1 
ATOM 2041 C CB  . ILE A 1 267 ? -26.714 -0.354  -0.113  1.00 91.15 267 A 1 
ATOM 2042 C CG1 . ILE A 1 267 ? -28.202 -0.278  -0.525  1.00 88.92 267 A 1 
ATOM 2043 C CG2 . ILE A 1 267 ? -25.799 -0.200  -1.340  1.00 88.99 267 A 1 
ATOM 2044 C CD1 . ILE A 1 267 ? -28.576 1.044   -1.162  1.00 80.56 267 A 1 
ATOM 2045 N N   . PRO A 1 268 ? -24.191 -2.773  0.549   1.00 88.50 268 A 1 
ATOM 2046 C CA  . PRO A 1 268 ? -22.795 -2.948  0.931   1.00 87.52 268 A 1 
ATOM 2047 C C   . PRO A 1 268 ? -21.935 -1.708  0.664   1.00 88.52 268 A 1 
ATOM 2048 O O   . PRO A 1 268 ? -22.268 -0.846  -0.147  1.00 87.92 268 A 1 
ATOM 2049 C CB  . PRO A 1 268 ? -22.294 -4.158  0.138   1.00 85.49 268 A 1 
ATOM 2050 C CG  . PRO A 1 268 ? -23.564 -4.940  -0.174  1.00 82.86 268 A 1 
ATOM 2051 C CD  . PRO A 1 268 ? -24.598 -3.835  -0.361  1.00 85.30 268 A 1 
ATOM 2052 N N   . ASN A 1 269 ? -20.780 -1.637  1.331   1.00 87.69 269 A 1 
ATOM 2053 C CA  . ASN A 1 269 ? -19.789 -0.599  1.078   1.00 86.55 269 A 1 
ATOM 2054 C C   . ASN A 1 269 ? -19.309 -0.625  -0.383  1.00 85.83 269 A 1 
ATOM 2055 O O   . ASN A 1 269 ? -19.093 -1.697  -0.944  1.00 84.36 269 A 1 
ATOM 2056 C CB  . ASN A 1 269 ? -18.625 -0.790  2.059   1.00 85.42 269 A 1 
ATOM 2057 C CG  . ASN A 1 269 ? -17.661 0.378   2.031   1.00 84.64 269 A 1 
ATOM 2058 O OD1 . ASN A 1 269 ? -18.010 1.492   1.673   1.00 81.59 269 A 1 
ATOM 2059 N ND2 . ASN A 1 269 ? -16.430 0.159   2.410   1.00 81.14 269 A 1 
ATOM 2060 N N   . LEU A 1 270 ? -19.140 0.554   -0.975  1.00 91.02 270 A 1 
ATOM 2061 C CA  . LEU A 1 270 ? -18.751 0.784   -2.373  1.00 91.61 270 A 1 
ATOM 2062 C C   . LEU A 1 270 ? -19.743 0.258   -3.431  1.00 92.78 270 A 1 
ATOM 2063 O O   . LEU A 1 270 ? -19.451 0.342   -4.625  1.00 92.33 270 A 1 
ATOM 2064 C CB  . LEU A 1 270 ? -17.312 0.283   -2.615  1.00 90.71 270 A 1 
ATOM 2065 C CG  . LEU A 1 270 ? -16.250 0.853   -1.663  1.00 89.12 270 A 1 
ATOM 2066 C CD1 . LEU A 1 270 ? -14.898 0.200   -1.958  1.00 87.14 270 A 1 
ATOM 2067 C CD2 . LEU A 1 270 ? -16.095 2.360   -1.812  1.00 86.75 270 A 1 
ATOM 2068 N N   . ALA A 1 271 ? -20.908 -0.253  -3.022  1.00 93.32 271 A 1 
ATOM 2069 C CA  . ALA A 1 271 ? -21.901 -0.782  -3.943  1.00 93.80 271 A 1 
ATOM 2070 C C   . ALA A 1 271 ? -22.679 0.334   -4.654  1.00 95.01 271 A 1 
ATOM 2071 O O   . ALA A 1 271 ? -22.945 1.404   -4.098  1.00 94.98 271 A 1 
ATOM 2072 C CB  . ALA A 1 271 ? -22.830 -1.748  -3.211  1.00 92.76 271 A 1 
ATOM 2073 N N   . HIS A 1 272 ? -23.077 0.034   -5.883  1.00 96.45 272 A 1 
ATOM 2074 C CA  . HIS A 1 272 ? -23.962 0.845   -6.708  1.00 96.96 272 A 1 
ATOM 2075 C C   . HIS A 1 272 ? -25.386 0.293   -6.640  1.00 97.18 272 A 1 
ATOM 2076 O O   . HIS A 1 272 ? -25.583 -0.921  -6.561  1.00 96.49 272 A 1 
ATOM 2077 C CB  . HIS A 1 272 ? -23.455 0.841   -8.150  1.00 96.66 272 A 1 
ATOM 2078 C CG  . HIS A 1 272 ? -22.142 1.549   -8.348  1.00 96.86 272 A 1 
ATOM 2079 N ND1 . HIS A 1 272 ? -21.987 2.822   -8.861  1.00 91.10 272 A 1 
ATOM 2080 C CD2 . HIS A 1 272 ? -20.894 1.060   -8.087  1.00 91.50 272 A 1 
ATOM 2081 C CE1 . HIS A 1 272 ? -20.672 3.086   -8.908  1.00 91.87 272 A 1 
ATOM 2082 N NE2 . HIS A 1 272 ? -19.973 2.043   -8.443  1.00 93.24 272 A 1 
ATOM 2083 N N   . ALA A 1 273 ? -26.380 1.169   -6.742  1.00 97.39 273 A 1 
ATOM 2084 C CA  . ALA A 1 273 ? -27.775 0.772   -6.863  1.00 97.57 273 A 1 
ATOM 2085 C C   . ALA A 1 273 ? -28.567 1.773   -7.714  1.00 97.81 273 A 1 
ATOM 2086 O O   . ALA A 1 273 ? -28.216 2.952   -7.818  1.00 97.24 273 A 1 
ATOM 2087 C CB  . ALA A 1 273 ? -28.376 0.608   -5.463  1.00 96.92 273 A 1 
ATOM 2088 N N   . LEU A 1 274 ? -29.655 1.283   -8.310  1.00 97.52 274 A 1 
ATOM 2089 C CA  . LEU A 1 274 ? -30.680 2.112   -8.934  1.00 97.47 274 A 1 
ATOM 2090 C C   . LEU A 1 274 ? -31.880 2.197   -7.998  1.00 97.49 274 A 1 
ATOM 2091 O O   . LEU A 1 274 ? -32.326 1.178   -7.482  1.00 96.81 274 A 1 
ATOM 2092 C CB  . LEU A 1 274 ? -31.087 1.542   -10.304 1.00 97.22 274 A 1 
ATOM 2093 C CG  . LEU A 1 274 ? -29.945 1.423   -11.326 1.00 96.28 274 A 1 
ATOM 2094 C CD1 . LEU A 1 274 ? -30.479 0.804   -12.620 1.00 93.81 274 A 1 
ATOM 2095 C CD2 . LEU A 1 274 ? -29.330 2.780   -11.667 1.00 93.57 274 A 1 
ATOM 2096 N N   . VAL A 1 275 ? -32.418 3.399   -7.817  1.00 97.54 275 A 1 
ATOM 2097 C CA  . VAL A 1 275 ? -33.707 3.645   -7.165  1.00 97.49 275 A 1 
ATOM 2098 C C   . VAL A 1 275 ? -34.711 4.087   -8.220  1.00 97.37 275 A 1 
ATOM 2099 O O   . VAL A 1 275 ? -34.376 4.876   -9.107  1.00 96.77 275 A 1 
ATOM 2100 C CB  . VAL A 1 275 ? -33.577 4.641   -6.003  1.00 96.98 275 A 1 
ATOM 2101 C CG1 . VAL A 1 275 ? -33.087 6.032   -6.439  1.00 94.15 275 A 1 
ATOM 2102 C CG2 . VAL A 1 275 ? -34.899 4.769   -5.244  1.00 93.64 275 A 1 
ATOM 2103 N N   . LEU A 1 276 ? -35.918 3.544   -8.156  1.00 97.31 276 A 1 
ATOM 2104 C CA  . LEU A 1 276 ? -36.948 3.706   -9.173  1.00 97.11 276 A 1 
ATOM 2105 C C   . LEU A 1 276 ? -38.265 4.132   -8.531  1.00 96.93 276 A 1 
ATOM 2106 O O   . LEU A 1 276 ? -38.620 3.649   -7.458  1.00 96.04 276 A 1 
ATOM 2107 C CB  . LEU A 1 276 ? -37.128 2.380   -9.942  1.00 96.82 276 A 1 
ATOM 2108 C CG  . LEU A 1 276 ? -35.846 1.785   -10.555 1.00 95.94 276 A 1 
ATOM 2109 C CD1 . LEU A 1 276 ? -36.148 0.410   -11.139 1.00 92.02 276 A 1 
ATOM 2110 C CD2 . LEU A 1 276 ? -35.280 2.663   -11.669 1.00 92.08 276 A 1 
ATOM 2111 N N   . LEU A 1 277 ? -39.007 4.989   -9.226  1.00 96.98 277 A 1 
ATOM 2112 C CA  . LEU A 1 277 ? -40.430 5.205   -9.014  1.00 96.89 277 A 1 
ATOM 2113 C C   . LEU A 1 277 ? -41.170 4.619   -10.217 1.00 96.97 277 A 1 
ATOM 2114 O O   . LEU A 1 277 ? -40.930 5.023   -11.357 1.00 96.20 277 A 1 
ATOM 2115 C CB  . LEU A 1 277 ? -40.714 6.704   -8.814  1.00 96.08 277 A 1 
ATOM 2116 C CG  . LEU A 1 277 ? -42.195 7.037   -8.555  1.00 92.48 277 A 1 
ATOM 2117 C CD1 . LEU A 1 277 ? -42.685 6.466   -7.228  1.00 87.22 277 A 1 
ATOM 2118 C CD2 . LEU A 1 277 ? -42.384 8.554   -8.521  1.00 86.82 277 A 1 
ATOM 2119 N N   . LEU A 1 278 ? -42.042 3.652   -9.949  1.00 96.26 278 A 1 
ATOM 2120 C CA  . LEU A 1 278 ? -42.786 2.885   -10.937 1.00 96.19 278 A 1 
ATOM 2121 C C   . LEU A 1 278 ? -44.284 3.111   -10.737 1.00 96.37 278 A 1 
ATOM 2122 O O   . LEU A 1 278 ? -44.733 3.313   -9.613  1.00 95.50 278 A 1 
ATOM 2123 C CB  . LEU A 1 278 ? -42.436 1.391   -10.788 1.00 95.61 278 A 1 
ATOM 2124 C CG  . LEU A 1 278 ? -40.939 1.034   -10.844 1.00 94.62 278 A 1 
ATOM 2125 C CD1 . LEU A 1 278 ? -40.757 -0.460  -10.590 1.00 91.07 278 A 1 
ATOM 2126 C CD2 . LEU A 1 278 ? -40.325 1.362   -12.200 1.00 91.20 278 A 1 
ATOM 2127 N N   . THR A 1 279 ? -45.065 3.013   -11.814 1.00 96.37 279 A 1 
ATOM 2128 C CA  . THR A 1 279 ? -46.530 2.965   -11.753 1.00 96.33 279 A 1 
ATOM 2129 C C   . THR A 1 279 ? -47.002 1.640   -12.333 1.00 96.35 279 A 1 
ATOM 2130 O O   . THR A 1 279 ? -46.661 1.309   -13.468 1.00 95.50 279 A 1 
ATOM 2131 C CB  . THR A 1 279 ? -47.172 4.149   -12.492 1.00 95.67 279 A 1 
ATOM 2132 O OG1 . THR A 1 279 ? -46.766 5.370   -11.923 1.00 89.83 279 A 1 
ATOM 2133 C CG2 . THR A 1 279 ? -48.694 4.132   -12.390 1.00 89.18 279 A 1 
ATOM 2134 N N   . ARG A 1 280 ? -47.798 0.878   -11.575 1.00 95.66 280 A 1 
ATOM 2135 C CA  . ARG A 1 280 ? -48.402 -0.363  -12.067 1.00 95.56 280 A 1 
ATOM 2136 C C   . ARG A 1 280 ? -49.478 -0.041  -13.098 1.00 95.85 280 A 1 
ATOM 2137 O O   . ARG A 1 280 ? -50.367 0.763   -12.848 1.00 95.37 280 A 1 
ATOM 2138 C CB  . ARG A 1 280 ? -48.926 -1.185  -10.879 1.00 94.51 280 A 1 
ATOM 2139 C CG  . ARG A 1 280 ? -49.425 -2.567  -11.322 1.00 92.25 280 A 1 
ATOM 2140 C CD  . ARG A 1 280 ? -49.601 -3.519  -10.129 1.00 90.12 280 A 1 
ATOM 2141 N NE  . ARG A 1 280 ? -50.614 -3.072  -9.163  1.00 82.27 280 A 1 
ATOM 2142 C CZ  . ARG A 1 280 ? -50.755 -3.507  -7.922  1.00 79.23 280 A 1 
ATOM 2143 N NH1 . ARG A 1 280 ? -49.977 -4.404  -7.410  1.00 72.48 280 A 1 
ATOM 2144 N NH2 . ARG A 1 280 ? -51.695 -3.051  -7.160  1.00 68.03 280 A 1 
ATOM 2145 N N   . ILE A 1 281 ? -49.396 -0.646  -14.281 1.00 95.57 281 A 1 
ATOM 2146 C CA  . ILE A 1 281 ? -50.281 -0.323  -15.416 1.00 95.33 281 A 1 
ATOM 2147 C C   . ILE A 1 281 ? -51.736 -0.706  -15.114 1.00 95.51 281 A 1 
ATOM 2148 O O   . ILE A 1 281 ? -52.653 -0.009  -15.537 1.00 93.15 281 A 1 
ATOM 2149 C CB  . ILE A 1 281 ? -49.755 -1.003  -16.706 1.00 94.63 281 A 1 
ATOM 2150 C CG1 . ILE A 1 281 ? -48.362 -0.444  -17.082 1.00 91.69 281 A 1 
ATOM 2151 C CG2 . ILE A 1 281 ? -50.730 -0.816  -17.886 1.00 90.69 281 A 1 
ATOM 2152 C CD1 . ILE A 1 281 ? -47.656 -1.206  -18.213 1.00 85.40 281 A 1 
ATOM 2153 N N   . GLU A 1 282 ? -51.965 -1.797  -14.379 1.00 95.61 282 A 1 
ATOM 2154 C CA  . GLU A 1 282 ? -53.295 -2.363  -14.122 1.00 94.93 282 A 1 
ATOM 2155 C C   . GLU A 1 282 ? -54.191 -1.450  -13.274 1.00 94.85 282 A 1 
ATOM 2156 O O   . GLU A 1 282 ? -55.360 -1.258  -13.610 1.00 91.16 282 A 1 
ATOM 2157 C CB  . GLU A 1 282 ? -53.109 -3.739  -13.457 1.00 93.05 282 A 1 
ATOM 2158 C CG  . GLU A 1 282 ? -54.431 -4.502  -13.240 1.00 81.05 282 A 1 
ATOM 2159 C CD  . GLU A 1 282 ? -54.226 -5.920  -12.673 1.00 76.79 282 A 1 
ATOM 2160 O OE1 . GLU A 1 282 ? -55.234 -6.666  -12.622 1.00 69.08 282 A 1 
ATOM 2161 O OE2 . GLU A 1 282 ? -53.080 -6.275  -12.324 1.00 71.65 282 A 1 
ATOM 2162 N N   . ASP A 1 283 ? -53.660 -0.869  -12.190 1.00 95.59 283 A 1 
ATOM 2163 C CA  . ASP A 1 283 ? -54.440 -0.126  -11.188 1.00 95.09 283 A 1 
ATOM 2164 C C   . ASP A 1 283 ? -53.860 1.251   -10.834 1.00 95.32 283 A 1 
ATOM 2165 O O   . ASP A 1 283 ? -54.399 1.948   -9.977  1.00 92.12 283 A 1 
ATOM 2166 C CB  . ASP A 1 283 ? -54.617 -0.992  -9.939  1.00 93.49 283 A 1 
ATOM 2167 C CG  . ASP A 1 283 ? -53.300 -1.450  -9.320  1.00 92.37 283 A 1 
ATOM 2168 O OD1 . ASP A 1 283 ? -52.212 -0.938  -9.670  1.00 88.02 283 A 1 
ATOM 2169 O OD2 . ASP A 1 283 ? -53.369 -2.410  -8.536  1.00 88.48 283 A 1 
ATOM 2170 N N   . GLN A 1 284 ? -52.804 1.668   -11.516 1.00 95.69 284 A 1 
ATOM 2171 C CA  . GLN A 1 284 ? -52.124 2.952   -11.334 1.00 95.64 284 A 1 
ATOM 2172 C C   . GLN A 1 284 ? -51.487 3.148   -9.944  1.00 95.57 284 A 1 
ATOM 2173 O O   . GLN A 1 284 ? -51.144 4.274   -9.574  1.00 92.79 284 A 1 
ATOM 2174 C CB  . GLN A 1 284 ? -53.042 4.114   -11.762 1.00 94.94 284 A 1 
ATOM 2175 C CG  . GLN A 1 284 ? -53.535 4.000   -13.216 1.00 92.35 284 A 1 
ATOM 2176 C CD  . GLN A 1 284 ? -52.398 4.156   -14.220 1.00 90.15 284 A 1 
ATOM 2177 O OE1 . GLN A 1 284 ? -51.729 5.170   -14.277 1.00 80.88 284 A 1 
ATOM 2178 N NE2 . GLN A 1 284 ? -52.135 3.168   -15.054 1.00 80.05 284 A 1 
ATOM 2179 N N   . GLU A 1 285 ? -51.276 2.074   -9.172  1.00 95.12 285 A 1 
ATOM 2180 C CA  . GLU A 1 285 ? -50.561 2.160   -7.902  1.00 94.40 285 A 1 
ATOM 2181 C C   . GLU A 1 285 ? -49.075 2.456   -8.116  1.00 94.80 285 A 1 
ATOM 2182 O O   . GLU A 1 285 ? -48.414 1.911   -9.006  1.00 93.35 285 A 1 
ATOM 2183 C CB  . GLU A 1 285 ? -50.733 0.900   -7.047  1.00 92.88 285 A 1 
ATOM 2184 C CG  . GLU A 1 285 ? -52.156 0.762   -6.476  1.00 80.28 285 A 1 
ATOM 2185 C CD  . GLU A 1 285 ? -52.259 -0.361  -5.430  1.00 74.28 285 A 1 
ATOM 2186 O OE1 . GLU A 1 285 ? -53.187 -0.301  -4.594  1.00 66.23 285 A 1 
ATOM 2187 O OE2 . GLU A 1 285 ? -51.403 -1.274  -5.456  1.00 66.22 285 A 1 
ATOM 2188 N N   . GLN A 1 286 ? -48.533 3.335   -7.259  1.00 95.24 286 A 1 
ATOM 2189 C CA  . GLN A 1 286 ? -47.114 3.665   -7.281  1.00 94.82 286 A 1 
ATOM 2190 C C   . GLN A 1 286 ? -46.301 2.671   -6.455  1.00 94.77 286 A 1 
ATOM 2191 O O   . GLN A 1 286 ? -46.638 2.363   -5.315  1.00 92.77 286 A 1 
ATOM 2192 C CB  . GLN A 1 286 ? -46.866 5.102   -6.809  1.00 93.19 286 A 1 
ATOM 2193 C CG  . GLN A 1 286 ? -47.398 6.131   -7.817  1.00 85.38 286 A 1 
ATOM 2194 C CD  . GLN A 1 286 ? -47.016 7.566   -7.457  1.00 80.90 286 A 1 
ATOM 2195 O OE1 . GLN A 1 286 ? -46.466 7.876   -6.410  1.00 72.18 286 A 1 
ATOM 2196 N NE2 . GLN A 1 286 ? -47.288 8.506   -8.329  1.00 68.86 286 A 1 
ATOM 2197 N N   . LEU A 1 287 ? -45.170 2.239   -7.008  1.00 94.97 287 A 1 
ATOM 2198 C CA  . LEU A 1 287 ? -44.197 1.374   -6.358  1.00 94.47 287 A 1 
ATOM 2199 C C   . LEU A 1 287 ? -42.825 2.049   -6.360  1.00 95.36 287 A 1 
ATOM 2200 O O   . LEU A 1 287 ? -42.314 2.450   -7.406  1.00 94.45 287 A 1 
ATOM 2201 C CB  . LEU A 1 287 ? -44.176 0.013   -7.083  1.00 92.29 287 A 1 
ATOM 2202 C CG  . LEU A 1 287 ? -43.130 -0.979  -6.546  1.00 80.98 287 A 1 
ATOM 2203 C CD1 . LEU A 1 287 ? -43.465 -1.448  -5.134  1.00 74.70 287 A 1 
ATOM 2204 C CD2 . LEU A 1 287 ? -43.040 -2.204  -7.448  1.00 73.57 287 A 1 
ATOM 2205 N N   . ARG A 1 288 ? -42.194 2.121   -5.183  1.00 95.63 288 A 1 
ATOM 2206 C CA  . ARG A 1 288 ? -40.773 2.448   -5.068  1.00 95.68 288 A 1 
ATOM 2207 C C   . ARG A 1 288 ? -39.975 1.152   -5.067  1.00 95.96 288 A 1 
ATOM 2208 O O   . ARG A 1 288 ? -40.301 0.226   -4.327  1.00 94.81 288 A 1 
ATOM 2209 C CB  . ARG A 1 288 ? -40.514 3.285   -3.814  1.00 94.87 288 A 1 
ATOM 2210 C CG  . ARG A 1 288 ? -41.167 4.671   -3.915  1.00 91.27 288 A 1 
ATOM 2211 C CD  . ARG A 1 288 ? -41.018 5.409   -2.588  1.00 88.20 288 A 1 
ATOM 2212 N NE  . ARG A 1 288 ? -41.610 6.753   -2.642  1.00 80.75 288 A 1 
ATOM 2213 C CZ  . ARG A 1 288 ? -41.757 7.575   -1.616  1.00 74.43 288 A 1 
ATOM 2214 N NH1 . ARG A 1 288 ? -41.411 7.242   -0.407  1.00 67.48 288 A 1 
ATOM 2215 N NH2 . ARG A 1 288 ? -42.258 8.765   -1.791  1.00 66.13 288 A 1 
ATOM 2216 N N   . ALA A 1 289 ? -38.935 1.077   -5.885  1.00 96.11 289 A 1 
ATOM 2217 C CA  . ALA A 1 289 ? -38.101 -0.110  -5.985  1.00 96.33 289 A 1 
ATOM 2218 C C   . ALA A 1 289 ? -36.614 0.240   -5.983  1.00 96.84 289 A 1 
ATOM 2219 O O   . ALA A 1 289 ? -36.196 1.299   -6.454  1.00 96.39 289 A 1 
ATOM 2220 C CB  . ALA A 1 289 ? -38.502 -0.919  -7.222  1.00 95.60 289 A 1 
ATOM 2221 N N   . LEU A 1 290 ? -35.813 -0.690  -5.476  1.00 96.70 290 A 1 
ATOM 2222 C CA  . LEU A 1 290 ? -34.364 -0.644  -5.498  1.00 96.73 290 A 1 
ATOM 2223 C C   . LEU A 1 290 ? -33.828 -1.811  -6.324  1.00 96.99 290 A 1 
ATOM 2224 O O   . LEU A 1 290 ? -34.257 -2.949  -6.154  1.00 95.97 290 A 1 
ATOM 2225 C CB  . LEU A 1 290 ? -33.853 -0.692  -4.053  1.00 95.60 290 A 1 
ATOM 2226 C CG  . LEU A 1 290 ? -32.361 -0.356  -3.934  1.00 91.10 290 A 1 
ATOM 2227 C CD1 . LEU A 1 290 ? -32.142 1.156   -3.962  1.00 84.95 290 A 1 
ATOM 2228 C CD2 . LEU A 1 290 ? -31.817 -0.896  -2.628  1.00 85.04 290 A 1 
ATOM 2229 N N   . VAL A 1 291 ? -32.836 -1.541  -7.180  1.00 96.95 291 A 1 
ATOM 2230 C CA  . VAL A 1 291 ? -32.085 -2.569  -7.906  1.00 97.07 291 A 1 
ATOM 2231 C C   . VAL A 1 291 ? -30.608 -2.443  -7.527  1.00 97.09 291 A 1 
ATOM 2232 O O   . VAL A 1 291 ? -29.904 -1.603  -8.097  1.00 96.59 291 A 1 
ATOM 2233 C CB  . VAL A 1 291 ? -32.304 -2.473  -9.427  1.00 96.86 291 A 1 
ATOM 2234 C CG1 . VAL A 1 291 ? -31.647 -3.660  -10.140 1.00 95.40 291 A 1 
ATOM 2235 C CG2 . VAL A 1 291 ? -33.792 -2.459  -9.796  1.00 95.33 291 A 1 
ATOM 2236 N N   . PRO A 1 292 ? -30.106 -3.231  -6.553  1.00 96.99 292 A 1 
ATOM 2237 C CA  . PRO A 1 292 ? -28.679 -3.303  -6.268  1.00 96.58 292 A 1 
ATOM 2238 C C   . PRO A 1 292 ? -27.918 -3.834  -7.483  1.00 96.93 292 A 1 
ATOM 2239 O O   . PRO A 1 292 ? -28.347 -4.798  -8.112  1.00 96.41 292 A 1 
ATOM 2240 C CB  . PRO A 1 292 ? -28.534 -4.231  -5.053  1.00 95.42 292 A 1 
ATOM 2241 C CG  . PRO A 1 292 ? -29.933 -4.250  -4.431  1.00 93.56 292 A 1 
ATOM 2242 C CD  . PRO A 1 292 ? -30.845 -4.097  -5.640  1.00 95.54 292 A 1 
ATOM 2243 N N   . LEU A 1 293 ? -26.765 -3.229  -7.801  1.00 97.00 293 A 1 
ATOM 2244 C CA  . LEU A 1 293 ? -25.891 -3.685  -8.879  1.00 96.94 293 A 1 
ATOM 2245 C C   . LEU A 1 293 ? -24.773 -4.559  -8.287  1.00 96.27 293 A 1 
ATOM 2246 O O   . LEU A 1 293 ? -23.888 -4.032  -7.608  1.00 94.59 293 A 1 
ATOM 2247 C CB  . LEU A 1 293 ? -25.348 -2.485  -9.675  1.00 96.96 293 A 1 
ATOM 2248 C CG  . LEU A 1 293 ? -26.424 -1.581  -10.309 1.00 96.45 293 A 1 
ATOM 2249 C CD1 . LEU A 1 293 ? -25.748 -0.481  -11.131 1.00 94.41 293 A 1 
ATOM 2250 C CD2 . LEU A 1 293 ? -27.370 -2.340  -11.240 1.00 94.07 293 A 1 
ATOM 2251 N N   . PRO A 1 294 ? -24.780 -5.893  -8.506  1.00 96.29 294 A 1 
ATOM 2252 C CA  . PRO A 1 294 ? -23.797 -6.789  -7.911  1.00 95.35 294 A 1 
ATOM 2253 C C   . PRO A 1 294 ? -22.370 -6.482  -8.375  1.00 95.31 294 A 1 
ATOM 2254 O O   . PRO A 1 294 ? -22.112 -6.301  -9.562  1.00 94.04 294 A 1 
ATOM 2255 C CB  . PRO A 1 294 ? -24.229 -8.206  -8.298  1.00 93.95 294 A 1 
ATOM 2256 C CG  . PRO A 1 294 ? -25.727 -8.067  -8.569  1.00 92.10 294 A 1 
ATOM 2257 C CD  . PRO A 1 294 ? -25.824 -6.668  -9.168  1.00 94.87 294 A 1 
ATOM 2258 N N   . THR A 1 295 ? -21.409 -6.492  -7.452  1.00 93.82 295 A 1 
ATOM 2259 C CA  . THR A 1 295 ? -19.990 -6.205  -7.740  1.00 92.36 295 A 1 
ATOM 2260 C C   . THR A 1 295 ? -19.302 -7.281  -8.582  1.00 92.92 295 A 1 
ATOM 2261 O O   . THR A 1 295 ? -18.221 -7.044  -9.117  1.00 91.08 295 A 1 
ATOM 2262 C CB  . THR A 1 295 ? -19.198 -6.012  -6.440  1.00 90.13 295 A 1 
ATOM 2263 O OG1 . THR A 1 295 ? -19.341 -7.137  -5.600  1.00 83.19 295 A 1 
ATOM 2264 C CG2 . THR A 1 295 ? -19.668 -4.793  -5.652  1.00 81.37 295 A 1 
ATOM 2265 N N   . GLN A 1 296 ? -19.912 -8.465  -8.703  1.00 93.97 296 A 1 
ATOM 2266 C CA  . GLN A 1 296 ? -19.446 -9.568  -9.538  1.00 93.45 296 A 1 
ATOM 2267 C C   . GLN A 1 296 ? -19.673 -9.309  -11.032 1.00 94.51 296 A 1 
ATOM 2268 O O   . GLN A 1 296 ? -18.977 -9.897  -11.863 1.00 92.75 296 A 1 
ATOM 2269 C CB  . GLN A 1 296 ? -20.158 -10.874 -9.136  1.00 91.95 296 A 1 
ATOM 2270 C CG  . GLN A 1 296 ? -19.911 -11.336 -7.690  1.00 83.65 296 A 1 
ATOM 2271 C CD  . GLN A 1 296 ? -20.754 -10.627 -6.624  1.00 76.86 296 A 1 
ATOM 2272 O OE1 . GLN A 1 296 ? -21.550 -9.733  -6.878  1.00 67.83 296 A 1 
ATOM 2273 N NE2 . GLN A 1 296 ? -20.605 -10.979 -5.367  1.00 64.19 296 A 1 
ATOM 2274 N N   . LEU A 1 297 ? -20.623 -8.440  -11.382 1.00 94.62 297 A 1 
ATOM 2275 C CA  . LEU A 1 297 ? -20.863 -8.046  -12.763 1.00 95.00 297 A 1 
ATOM 2276 C C   . LEU A 1 297 ? -19.781 -7.081  -13.253 1.00 94.93 297 A 1 
ATOM 2277 O O   . LEU A 1 297 ? -19.250 -6.262  -12.503 1.00 93.61 297 A 1 
ATOM 2278 C CB  . LEU A 1 297 ? -22.261 -7.426  -12.908 1.00 95.21 297 A 1 
ATOM 2279 C CG  . LEU A 1 297 ? -23.429 -8.393  -12.653 1.00 94.83 297 A 1 
ATOM 2280 C CD1 . LEU A 1 297 ? -24.748 -7.635  -12.788 1.00 92.44 297 A 1 
ATOM 2281 C CD2 . LEU A 1 297 ? -23.434 -9.551  -13.656 1.00 92.91 297 A 1 
ATOM 2282 N N   . GLN A 1 298 ? -19.465 -7.151  -14.550 1.00 95.15 298 A 1 
ATOM 2283 C CA  . GLN A 1 298 ? -18.585 -6.170  -15.173 1.00 94.84 298 A 1 
ATOM 2284 C C   . GLN A 1 298 ? -19.231 -4.786  -15.116 1.00 95.91 298 A 1 
ATOM 2285 O O   . GLN A 1 298 ? -20.376 -4.604  -15.503 1.00 95.07 298 A 1 
ATOM 2286 C CB  . GLN A 1 298 ? -18.259 -6.569  -16.617 1.00 93.10 298 A 1 
ATOM 2287 C CG  . GLN A 1 298 ? -17.395 -7.837  -16.695 1.00 85.26 298 A 1 
ATOM 2288 C CD  . GLN A 1 298 ? -16.975 -8.167  -18.126 1.00 78.15 298 A 1 
ATOM 2289 O OE1 . GLN A 1 298 ? -17.430 -7.593  -19.096 1.00 69.21 298 A 1 
ATOM 2290 N NE2 . GLN A 1 298 ? -16.081 -9.103  -18.320 1.00 64.79 298 A 1 
ATOM 2291 N N   . ARG A 1 299 ? -18.467 -3.802  -14.633 1.00 94.46 299 A 1 
ATOM 2292 C CA  . ARG A 1 299 ? -18.941 -2.414  -14.503 1.00 95.32 299 A 1 
ATOM 2293 C C   . ARG A 1 299 ? -19.154 -1.736  -15.851 1.00 96.42 299 A 1 
ATOM 2294 O O   . ARG A 1 299 ? -20.029 -0.892  -15.974 1.00 95.45 299 A 1 
ATOM 2295 C CB  . ARG A 1 299 ? -17.929 -1.644  -13.654 1.00 93.48 299 A 1 
ATOM 2296 C CG  . ARG A 1 299 ? -18.315 -0.181  -13.395 1.00 89.62 299 A 1 
ATOM 2297 C CD  . ARG A 1 299 ? -19.519 -0.063  -12.466 1.00 88.59 299 A 1 
ATOM 2298 N NE  . ARG A 1 299 ? -19.830 1.360   -12.245 1.00 87.92 299 A 1 
ATOM 2299 C CZ  . ARG A 1 299 ? -20.992 1.922   -12.504 1.00 89.02 299 A 1 
ATOM 2300 N NH1 . ARG A 1 299 ? -22.045 1.222   -12.803 1.00 80.00 299 A 1 
ATOM 2301 N NH2 . ARG A 1 299 ? -21.116 3.208   -12.516 1.00 80.67 299 A 1 
ATOM 2302 N N   . PHE A 1 300 ? -18.333 -2.099  -16.841 1.00 97.00 300 A 1 
ATOM 2303 C CA  . PHE A 1 300 ? -18.393 -1.610  -18.213 1.00 97.17 300 A 1 
ATOM 2304 C C   . PHE A 1 300 ? -18.524 -2.804  -19.154 1.00 97.09 300 A 1 
ATOM 2305 O O   . PHE A 1 300 ? -17.615 -3.634  -19.245 1.00 95.86 300 A 1 
ATOM 2306 C CB  . PHE A 1 300 ? -17.145 -0.779  -18.525 1.00 96.98 300 A 1 
ATOM 2307 C CG  . PHE A 1 300 ? -16.991 0.461   -17.662 1.00 97.13 300 A 1 
ATOM 2308 C CD1 . PHE A 1 300 ? -17.719 1.624   -17.964 1.00 95.91 300 A 1 
ATOM 2309 C CD2 . PHE A 1 300 ? -16.123 0.445   -16.555 1.00 95.91 300 A 1 
ATOM 2310 C CE1 . PHE A 1 300 ? -17.575 2.771   -17.167 1.00 95.58 300 A 1 
ATOM 2311 C CE2 . PHE A 1 300 ? -15.980 1.593   -15.756 1.00 95.64 300 A 1 
ATOM 2312 C CZ  . PHE A 1 300 ? -16.705 2.757   -16.063 1.00 96.15 300 A 1 
ATOM 2313 N N   . ILE A 1 301 ? -19.658 -2.905  -19.853 1.00 97.32 301 A 1 
ATOM 2314 C CA  . ILE A 1 301 ? -19.965 -3.994  -20.774 1.00 97.40 301 A 1 
ATOM 2315 C C   . ILE A 1 301 ? -19.364 -3.660  -22.135 1.00 97.39 301 A 1 
ATOM 2316 O O   . ILE A 1 301 ? -19.724 -2.658  -22.748 1.00 96.76 301 A 1 
ATOM 2317 C CB  . ILE A 1 301 ? -21.488 -4.242  -20.844 1.00 97.31 301 A 1 
ATOM 2318 C CG1 . ILE A 1 301 ? -22.134 -4.447  -19.449 1.00 95.38 301 A 1 
ATOM 2319 C CG2 . ILE A 1 301 ? -21.806 -5.432  -21.759 1.00 95.77 301 A 1 
ATOM 2320 C CD1 . ILE A 1 301 ? -21.515 -5.557  -18.597 1.00 85.73 301 A 1 
ATOM 2321 N N   . ARG A 1 302 ? -18.428 -4.494  -22.602 1.00 96.87 302 A 1 
ATOM 2322 C CA  . ARG A 1 302 ? -17.776 -4.366  -23.913 1.00 96.75 302 A 1 
ATOM 2323 C C   . ARG A 1 302 ? -18.741 -4.778  -25.020 1.00 97.10 302 A 1 
ATOM 2324 O O   . ARG A 1 302 ? -19.108 -5.945  -25.094 1.00 96.13 302 A 1 
ATOM 2325 C CB  . ARG A 1 302 ? -16.494 -5.222  -23.905 1.00 95.44 302 A 1 
ATOM 2326 C CG  . ARG A 1 302 ? -15.703 -5.233  -25.221 1.00 91.68 302 A 1 
ATOM 2327 C CD  . ARG A 1 302 ? -15.098 -3.877  -25.558 1.00 87.82 302 A 1 
ATOM 2328 N NE  . ARG A 1 302 ? -14.233 -3.987  -26.740 1.00 83.71 302 A 1 
ATOM 2329 C CZ  . ARG A 1 302 ? -14.585 -3.815  -28.004 1.00 80.11 302 A 1 
ATOM 2330 N NH1 . ARG A 1 302 ? -15.764 -3.411  -28.357 1.00 69.96 302 A 1 
ATOM 2331 N NH2 . ARG A 1 302 ? -13.727 -4.083  -28.942 1.00 72.44 302 A 1 
ATOM 2332 N N   . LEU A 1 303 ? -19.113 -3.840  -25.894 1.00 97.17 303 A 1 
ATOM 2333 C CA  . LEU A 1 303 ? -19.957 -4.113  -27.058 1.00 97.24 303 A 1 
ATOM 2334 C C   . LEU A 1 303 ? -19.175 -4.870  -28.148 1.00 96.90 303 A 1 
ATOM 2335 O O   . LEU A 1 303 ? -17.959 -4.681  -28.273 1.00 95.87 303 A 1 
ATOM 2336 C CB  . LEU A 1 303 ? -20.547 -2.803  -27.606 1.00 97.32 303 A 1 
ATOM 2337 C CG  . LEU A 1 303 ? -21.425 -2.019  -26.617 1.00 96.77 303 A 1 
ATOM 2338 C CD1 . LEU A 1 303 ? -21.910 -0.735  -27.282 1.00 94.78 303 A 1 
ATOM 2339 C CD2 . LEU A 1 303 ? -22.647 -2.815  -26.170 1.00 94.15 303 A 1 
ATOM 2340 N N   . PRO A 1 304 ? -19.835 -5.717  -28.963 1.00 96.76 304 A 1 
ATOM 2341 C CA  . PRO A 1 304 ? -19.179 -6.434  -30.048 1.00 96.15 304 A 1 
ATOM 2342 C C   . PRO A 1 304 ? -18.639 -5.478  -31.125 1.00 95.86 304 A 1 
ATOM 2343 O O   . PRO A 1 304 ? -19.065 -4.329  -31.250 1.00 93.95 304 A 1 
ATOM 2344 C CB  . PRO A 1 304 ? -20.234 -7.405  -30.592 1.00 95.01 304 A 1 
ATOM 2345 C CG  . PRO A 1 304 ? -21.551 -6.709  -30.275 1.00 93.24 304 A 1 
ATOM 2346 C CD  . PRO A 1 304 ? -21.262 -6.007  -28.953 1.00 96.19 304 A 1 
ATOM 2347 N N   . GLY A 1 305 ? -17.688 -5.961  -31.926 1.00 94.21 305 A 1 
ATOM 2348 C CA  . GLY A 1 305 ? -17.050 -5.206  -33.004 1.00 93.62 305 A 1 
ATOM 2349 C C   . GLY A 1 305 ? -15.563 -4.925  -32.773 1.00 94.04 305 A 1 
ATOM 2350 O O   . GLY A 1 305 ? -15.015 -5.181  -31.703 1.00 91.42 305 A 1 
ATOM 2351 N N   . SER A 1 306 ? -14.897 -4.403  -33.811 1.00 93.01 306 A 1 
ATOM 2352 C CA  . SER A 1 306 ? -13.462 -4.078  -33.780 1.00 92.46 306 A 1 
ATOM 2353 C C   . SER A 1 306 ? -13.149 -2.817  -32.967 1.00 92.90 306 A 1 
ATOM 2354 O O   . SER A 1 306 ? -12.087 -2.724  -32.360 1.00 90.59 306 A 1 
ATOM 2355 C CB  . SER A 1 306 ? -12.945 -3.900  -35.211 1.00 91.19 306 A 1 
ATOM 2356 O OG  . SER A 1 306 ? -13.746 -2.960  -35.907 1.00 85.32 306 A 1 
ATOM 2357 N N   . THR A 1 307 ? -14.082 -1.853  -32.923 1.00 93.55 307 A 1 
ATOM 2358 C CA  . THR A 1 307 ? -13.948 -0.621  -32.137 1.00 93.96 307 A 1 
ATOM 2359 C C   . THR A 1 307 ? -14.274 -0.891  -30.672 1.00 94.92 307 A 1 
ATOM 2360 O O   . THR A 1 307 ? -15.335 -1.441  -30.374 1.00 93.67 307 A 1 
ATOM 2361 C CB  . THR A 1 307 ? -14.882 0.464   -32.678 1.00 91.95 307 A 1 
ATOM 2362 O OG1 . THR A 1 307 ? -14.660 0.629   -34.057 1.00 82.30 307 A 1 
ATOM 2363 C CG2 . THR A 1 307 ? -14.646 1.822   -32.023 1.00 81.01 307 A 1 
ATOM 2364 N N   . MET A 1 308 ? -13.403 -0.476  -29.752 1.00 95.39 308 A 1 
ATOM 2365 C CA  . MET A 1 308 ? -13.595 -0.674  -28.313 1.00 95.86 308 A 1 
ATOM 2366 C C   . MET A 1 308 ? -14.687 0.252   -27.759 1.00 96.49 308 A 1 
ATOM 2367 O O   . MET A 1 308 ? -14.423 1.391   -27.393 1.00 95.49 308 A 1 
ATOM 2368 C CB  . MET A 1 308 ? -12.273 -0.468  -27.564 1.00 94.89 308 A 1 
ATOM 2369 C CG  . MET A 1 308 ? -11.225 -1.518  -27.915 1.00 90.67 308 A 1 
ATOM 2370 S SD  . MET A 1 308 ? -9.704  -1.351  -26.954 1.00 88.38 308 A 1 
ATOM 2371 C CE  . MET A 1 308 ? -10.258 -1.994  -25.359 1.00 76.73 308 A 1 
ATOM 2372 N N   . ARG A 1 309 ? -15.926 -0.245  -27.699 1.00 97.14 309 A 1 
ATOM 2373 C CA  . ARG A 1 309 ? -17.074 0.488   -27.147 1.00 97.49 309 A 1 
ATOM 2374 C C   . ARG A 1 309 ? -17.544 -0.160  -25.852 1.00 97.62 309 A 1 
ATOM 2375 O O   . ARG A 1 309 ? -17.736 -1.371  -25.811 1.00 97.10 309 A 1 
ATOM 2376 C CB  . ARG A 1 309 ? -18.206 0.571   -28.183 1.00 97.18 309 A 1 
ATOM 2377 C CG  . ARG A 1 309 ? -17.796 1.316   -29.464 1.00 95.32 309 A 1 
ATOM 2378 C CD  . ARG A 1 309 ? -18.965 1.449   -30.447 1.00 94.50 309 A 1 
ATOM 2379 N NE  . ARG A 1 309 ? -19.404 0.135   -30.958 1.00 89.80 309 A 1 
ATOM 2380 C CZ  . ARG A 1 309 ? -20.638 -0.220  -31.279 1.00 89.61 309 A 1 
ATOM 2381 N NH1 . ARG A 1 309 ? -21.637 0.607   -31.296 1.00 79.25 309 A 1 
ATOM 2382 N NH2 . ARG A 1 309 ? -20.907 -1.456  -31.579 1.00 79.63 309 A 1 
ATOM 2383 N N   . PHE A 1 310 ? -17.742 0.636   -24.806 1.00 97.62 310 A 1 
ATOM 2384 C CA  . PHE A 1 310 ? -18.169 0.183   -23.486 1.00 97.63 310 A 1 
ATOM 2385 C C   . PHE A 1 310 ? -19.441 0.907   -23.061 1.00 97.78 310 A 1 
ATOM 2386 O O   . PHE A 1 310 ? -19.514 2.130   -23.167 1.00 97.23 310 A 1 
ATOM 2387 C CB  . PHE A 1 310 ? -17.053 0.431   -22.467 1.00 97.23 310 A 1 
ATOM 2388 C CG  . PHE A 1 310 ? -15.770 -0.325  -22.741 1.00 97.03 310 A 1 
ATOM 2389 C CD1 . PHE A 1 310 ? -15.590 -1.614  -22.212 1.00 95.66 310 A 1 
ATOM 2390 C CD2 . PHE A 1 310 ? -14.749 0.269   -23.501 1.00 95.77 310 A 1 
ATOM 2391 C CE1 . PHE A 1 310 ? -14.388 -2.303  -22.426 1.00 95.06 310 A 1 
ATOM 2392 C CE2 . PHE A 1 310 ? -13.546 -0.423  -23.720 1.00 95.15 310 A 1 
ATOM 2393 C CZ  . PHE A 1 310 ? -13.362 -1.706  -23.175 1.00 95.19 310 A 1 
ATOM 2394 N N   . LEU A 1 311 ? -20.414 0.170   -22.528 1.00 97.77 311 A 1 
ATOM 2395 C CA  . LEU A 1 311 ? -21.618 0.735   -21.922 1.00 98.04 311 A 1 
ATOM 2396 C C   . LEU A 1 311 ? -21.585 0.476   -20.407 1.00 98.09 311 A 1 
ATOM 2397 O O   . LEU A 1 311 ? -21.350 -0.664  -20.003 1.00 97.67 311 A 1 
ATOM 2398 C CB  . LEU A 1 311 ? -22.855 0.128   -22.608 1.00 97.99 311 A 1 
ATOM 2399 C CG  . LEU A 1 311 ? -24.195 0.724   -22.139 1.00 97.42 311 A 1 
ATOM 2400 C CD1 . LEU A 1 311 ? -24.354 2.195   -22.526 1.00 95.25 311 A 1 
ATOM 2401 C CD2 . LEU A 1 311 ? -25.346 -0.039  -22.790 1.00 95.42 311 A 1 
ATOM 2402 N N   . PRO A 1 312 ? -21.809 1.495   -19.546 1.00 97.77 312 A 1 
ATOM 2403 C CA  . PRO A 1 312 ? -21.907 1.296   -18.105 1.00 97.79 312 A 1 
ATOM 2404 C C   . PRO A 1 312 ? -23.047 0.338   -17.729 1.00 97.94 312 A 1 
ATOM 2405 O O   . PRO A 1 312 ? -24.135 0.402   -18.301 1.00 97.60 312 A 1 
ATOM 2406 C CB  . PRO A 1 312 ? -22.110 2.690   -17.509 1.00 97.25 312 A 1 
ATOM 2407 C CG  . PRO A 1 312 ? -21.507 3.625   -18.552 1.00 96.09 312 A 1 
ATOM 2408 C CD  . PRO A 1 312 ? -21.847 2.918   -19.861 1.00 97.31 312 A 1 
ATOM 2409 N N   . LEU A 1 313 ? -22.824 -0.530  -16.737 1.00 97.53 313 A 1 
ATOM 2410 C CA  . LEU A 1 313 ? -23.796 -1.539  -16.297 1.00 97.64 313 A 1 
ATOM 2411 C C   . LEU A 1 313 ? -25.149 -0.922  -15.909 1.00 97.71 313 A 1 
ATOM 2412 O O   . LEU A 1 313 ? -26.195 -1.460  -16.264 1.00 97.22 313 A 1 
ATOM 2413 C CB  . LEU A 1 313 ? -23.189 -2.317  -15.114 1.00 97.40 313 A 1 
ATOM 2414 C CG  . LEU A 1 313 ? -24.137 -3.333  -14.444 1.00 97.07 313 A 1 
ATOM 2415 C CD1 . LEU A 1 313 ? -24.546 -4.461  -15.391 1.00 95.59 313 A 1 
ATOM 2416 C CD2 . LEU A 1 313 ? -23.446 -3.945  -13.225 1.00 95.55 313 A 1 
ATOM 2417 N N   . GLU A 1 314 ? -25.149 0.213   -15.205 1.00 97.58 314 A 1 
ATOM 2418 C CA  . GLU A 1 314 ? -26.372 0.916   -14.824 1.00 97.07 314 A 1 
ATOM 2419 C C   . GLU A 1 314 ? -27.204 1.362   -16.026 1.00 97.15 314 A 1 
ATOM 2420 O O   . GLU A 1 314 ? -28.430 1.395   -15.941 1.00 96.35 314 A 1 
ATOM 2421 C CB  . GLU A 1 314 ? -26.053 2.121   -13.929 1.00 96.05 314 A 1 
ATOM 2422 C CG  . GLU A 1 314 ? -25.240 3.267   -14.575 1.00 93.26 314 A 1 
ATOM 2423 C CD  . GLU A 1 314 ? -23.721 3.062   -14.477 1.00 93.34 314 A 1 
ATOM 2424 O OE1 . GLU A 1 314 ? -22.989 4.032   -14.207 1.00 87.66 314 A 1 
ATOM 2425 O OE2 . GLU A 1 314 ? -23.250 1.908   -14.550 1.00 89.83 314 A 1 
ATOM 2426 N N   . ASP A 1 315 ? -26.560 1.674   -17.149 1.00 97.41 315 A 1 
ATOM 2427 C CA  . ASP A 1 315 ? -27.247 2.058   -18.375 1.00 97.33 315 A 1 
ATOM 2428 C C   . ASP A 1 315 ? -27.760 0.842   -19.148 1.00 97.65 315 A 1 
ATOM 2429 O O   . ASP A 1 315 ? -28.842 0.932   -19.734 1.00 97.06 315 A 1 
ATOM 2430 C CB  . ASP A 1 315 ? -26.361 2.978   -19.218 1.00 96.80 315 A 1 
ATOM 2431 C CG  . ASP A 1 315 ? -26.309 4.414   -18.674 1.00 95.32 315 A 1 
ATOM 2432 O OD1 . ASP A 1 315 ? -27.226 4.821   -17.898 1.00 91.76 315 A 1 
ATOM 2433 O OD2 . ASP A 1 315 ? -25.400 5.144   -19.098 1.00 90.97 315 A 1 
ATOM 2434 N N   . VAL A 1 316 ? -27.067 -0.308  -19.073 1.00 97.64 316 A 1 
ATOM 2435 C CA  . VAL A 1 316 ? -27.607 -1.595  -19.547 1.00 97.86 316 A 1 
ATOM 2436 C C   . VAL A 1 316 ? -28.869 -1.955  -18.766 1.00 97.90 316 A 1 
ATOM 2437 O O   . VAL A 1 316 ? -29.906 -2.215  -19.368 1.00 97.46 316 A 1 
ATOM 2438 C CB  . VAL A 1 316 ? -26.590 -2.752  -19.443 1.00 97.74 316 A 1 
ATOM 2439 C CG1 . VAL A 1 316 ? -27.175 -4.057  -20.004 1.00 96.32 316 A 1 
ATOM 2440 C CG2 . VAL A 1 316 ? -25.303 -2.468  -20.217 1.00 96.28 316 A 1 
ATOM 2441 N N   . VAL A 1 317 ? -28.824 -1.905  -17.436 1.00 97.87 317 A 1 
ATOM 2442 C CA  . VAL A 1 317 ? -29.993 -2.232  -16.604 1.00 97.79 317 A 1 
ATOM 2443 C C   . VAL A 1 317 ? -31.157 -1.283  -16.903 1.00 97.57 317 A 1 
ATOM 2444 O O   . VAL A 1 317 ? -32.283 -1.740  -17.091 1.00 96.95 317 A 1 
ATOM 2445 C CB  . VAL A 1 317 ? -29.627 -2.250  -15.111 1.00 97.64 317 A 1 
ATOM 2446 C CG1 . VAL A 1 317 ? -30.856 -2.503  -14.228 1.00 96.42 317 A 1 
ATOM 2447 C CG2 . VAL A 1 317 ? -28.624 -3.372  -14.810 1.00 96.26 317 A 1 
ATOM 2448 N N   . LYS A 1 318 ? -30.895 0.024   -17.043 1.00 97.35 318 A 1 
ATOM 2449 C CA  . LYS A 1 318 ? -31.932 1.007   -17.413 1.00 97.04 318 A 1 
ATOM 2450 C C   . LYS A 1 318 ? -32.565 0.761   -18.791 1.00 96.93 318 A 1 
ATOM 2451 O O   . LYS A 1 318 ? -33.702 1.176   -18.976 1.00 96.20 318 A 1 
ATOM 2452 C CB  . LYS A 1 318 ? -31.355 2.423   -17.389 1.00 96.56 318 A 1 
ATOM 2453 C CG  . LYS A 1 318 ? -31.105 2.998   -15.984 1.00 94.84 318 A 1 
ATOM 2454 C CD  . LYS A 1 318 ? -30.319 4.308   -16.154 1.00 92.29 318 A 1 
ATOM 2455 C CE  . LYS A 1 318 ? -29.692 4.808   -14.856 1.00 87.86 318 A 1 
ATOM 2456 N NZ  . LYS A 1 318 ? -28.611 5.786   -15.170 1.00 80.62 318 A 1 
ATOM 2457 N N   . LEU A 1 319 ? -31.867 0.141   -19.755 1.00 96.87 319 A 1 
ATOM 2458 C CA  . LEU A 1 319 ? -32.452 -0.223  -21.059 1.00 96.66 319 A 1 
ATOM 2459 C C   . LEU A 1 319 ? -33.525 -1.306  -20.920 1.00 96.77 319 A 1 
ATOM 2460 O O   . LEU A 1 319 ? -34.517 -1.268  -21.643 1.00 95.54 319 A 1 
ATOM 2461 C CB  . LEU A 1 319 ? -31.363 -0.714  -22.032 1.00 96.06 319 A 1 
ATOM 2462 C CG  . LEU A 1 319 ? -30.493 0.394   -22.637 1.00 92.41 319 A 1 
ATOM 2463 C CD1 . LEU A 1 319 ? -29.278 -0.222  -23.329 1.00 88.64 319 A 1 
ATOM 2464 C CD2 . LEU A 1 319 ? -31.265 1.211   -23.675 1.00 88.95 319 A 1 
ATOM 2465 N N   . PHE A 1 320 ? -33.353 -2.227  -19.975 1.00 96.96 320 A 1 
ATOM 2466 C CA  . PHE A 1 320 ? -34.198 -3.412  -19.813 1.00 96.79 320 A 1 
ATOM 2467 C C   . PHE A 1 320 ? -35.038 -3.398  -18.527 1.00 96.76 320 A 1 
ATOM 2468 O O   . PHE A 1 320 ? -35.474 -4.438  -18.045 1.00 95.60 320 A 1 
ATOM 2469 C CB  . PHE A 1 320 ? -33.326 -4.663  -19.974 1.00 96.86 320 A 1 
ATOM 2470 C CG  . PHE A 1 320 ? -32.600 -4.727  -21.306 1.00 97.01 320 A 1 
ATOM 2471 C CD1 . PHE A 1 320 ? -33.319 -4.957  -22.494 1.00 95.45 320 A 1 
ATOM 2472 C CD2 . PHE A 1 320 ? -31.211 -4.513  -21.365 1.00 95.74 320 A 1 
ATOM 2473 C CE1 . PHE A 1 320 ? -32.654 -4.968  -23.733 1.00 95.19 320 A 1 
ATOM 2474 C CE2 . PHE A 1 320 ? -30.546 -4.524  -22.605 1.00 95.54 320 A 1 
ATOM 2475 C CZ  . PHE A 1 320 ? -31.266 -4.749  -23.790 1.00 96.03 320 A 1 
ATOM 2476 N N   . LEU A 1 321 ? -35.312 -2.210  -17.963 1.00 96.49 321 A 1 
ATOM 2477 C CA  . LEU A 1 321 ? -36.175 -2.082  -16.778 1.00 96.30 321 A 1 
ATOM 2478 C C   . LEU A 1 321 ? -37.576 -2.669  -16.997 1.00 96.13 321 A 1 
ATOM 2479 O O   . LEU A 1 321 ? -38.134 -3.251  -16.077 1.00 94.99 321 A 1 
ATOM 2480 C CB  . LEU A 1 321 ? -36.292 -0.607  -16.351 1.00 95.95 321 A 1 
ATOM 2481 C CG  . LEU A 1 321 ? -35.042 -0.036  -15.664 1.00 95.38 321 A 1 
ATOM 2482 C CD1 . LEU A 1 321 ? -35.237 1.455   -15.384 1.00 93.23 321 A 1 
ATOM 2483 C CD2 . LEU A 1 321 ? -34.717 -0.724  -14.336 1.00 93.54 321 A 1 
ATOM 2484 N N   . HIS A 1 322 ? -38.119 -2.587  -18.215 1.00 96.46 322 A 1 
ATOM 2485 C CA  . HIS A 1 322 ? -39.402 -3.203  -18.575 1.00 95.70 322 A 1 
ATOM 2486 C C   . HIS A 1 322 ? -39.390 -4.738  -18.454 1.00 95.92 322 A 1 
ATOM 2487 O O   . HIS A 1 322 ? -40.418 -5.340  -18.151 1.00 94.86 322 A 1 
ATOM 2488 C CB  . HIS A 1 322 ? -39.775 -2.763  -19.999 1.00 94.69 322 A 1 
ATOM 2489 C CG  . HIS A 1 322 ? -38.820 -3.267  -21.063 1.00 87.84 322 A 1 
ATOM 2490 N ND1 . HIS A 1 322 ? -37.631 -2.690  -21.460 1.00 78.20 322 A 1 
ATOM 2491 C CD2 . HIS A 1 322 ? -38.974 -4.411  -21.798 1.00 78.24 322 A 1 
ATOM 2492 C CE1 . HIS A 1 322 ? -37.083 -3.469  -22.410 1.00 75.75 322 A 1 
ATOM 2493 N NE2 . HIS A 1 322 ? -37.867 -4.528  -22.649 1.00 78.34 322 A 1 
ATOM 2494 N N   . THR A 1 323 ? -38.225 -5.375  -18.637 1.00 95.81 323 A 1 
ATOM 2495 C CA  . THR A 1 323 ? -38.039 -6.821  -18.444 1.00 95.99 323 A 1 
ATOM 2496 C C   . THR A 1 323 ? -37.936 -7.177  -16.958 1.00 96.16 323 A 1 
ATOM 2497 O O   . THR A 1 323 ? -38.439 -8.213  -16.538 1.00 94.64 323 A 1 
ATOM 2498 C CB  . THR A 1 323 ? -36.784 -7.300  -19.183 1.00 95.72 323 A 1 
ATOM 2499 O OG1 . THR A 1 323 ? -36.805 -6.863  -20.523 1.00 91.70 323 A 1 
ATOM 2500 C CG2 . THR A 1 323 ? -36.655 -8.820  -19.219 1.00 90.69 323 A 1 
ATOM 2501 N N   . LEU A 1 324 ? -37.313 -6.302  -16.147 1.00 95.43 324 A 1 
ATOM 2502 C CA  . LEU A 1 324 ? -37.224 -6.478  -14.690 1.00 95.07 324 A 1 
ATOM 2503 C C   . LEU A 1 324 ? -38.558 -6.226  -13.975 1.00 95.42 324 A 1 
ATOM 2504 O O   . LEU A 1 324 ? -38.832 -6.857  -12.958 1.00 93.66 324 A 1 
ATOM 2505 C CB  . LEU A 1 324 ? -36.152 -5.526  -14.123 1.00 93.89 324 A 1 
ATOM 2506 C CG  . LEU A 1 324 ? -34.708 -5.978  -14.384 1.00 90.18 324 A 1 
ATOM 2507 C CD1 . LEU A 1 324 ? -33.746 -4.842  -14.033 1.00 86.89 324 A 1 
ATOM 2508 C CD2 . LEU A 1 324 ? -34.335 -7.182  -13.518 1.00 87.26 324 A 1 
ATOM 2509 N N   . PHE A 1 325 ? -39.374 -5.307  -14.499 1.00 95.95 325 A 1 
ATOM 2510 C CA  . PHE A 1 325 ? -40.647 -4.885  -13.917 1.00 95.79 325 A 1 
ATOM 2511 C C   . PHE A 1 325 ? -41.796 -5.010  -14.934 1.00 95.89 325 A 1 
ATOM 2512 O O   . PHE A 1 325 ? -42.355 -4.001  -15.377 1.00 94.85 325 A 1 
ATOM 2513 C CB  . PHE A 1 325 ? -40.499 -3.465  -13.365 1.00 95.30 325 A 1 
ATOM 2514 C CG  . PHE A 1 325 ? -39.480 -3.326  -12.254 1.00 95.39 325 A 1 
ATOM 2515 C CD1 . PHE A 1 325 ? -39.846 -3.600  -10.923 1.00 93.57 325 A 1 
ATOM 2516 C CD2 . PHE A 1 325 ? -38.170 -2.907  -12.550 1.00 94.19 325 A 1 
ATOM 2517 C CE1 . PHE A 1 325 ? -38.917 -3.428  -9.888  1.00 93.38 325 A 1 
ATOM 2518 C CE2 . PHE A 1 325 ? -37.236 -2.736  -11.514 1.00 93.44 325 A 1 
ATOM 2519 C CZ  . PHE A 1 325 ? -37.612 -2.986  -10.182 1.00 93.70 325 A 1 
ATOM 2520 N N   . PRO A 1 326 ? -42.165 -6.251  -15.343 1.00 95.73 326 A 1 
ATOM 2521 C CA  . PRO A 1 326 ? -43.269 -6.456  -16.272 1.00 95.08 326 A 1 
ATOM 2522 C C   . PRO A 1 326 ? -44.582 -5.947  -15.661 1.00 95.11 326 A 1 
ATOM 2523 O O   . PRO A 1 326 ? -44.887 -6.217  -14.502 1.00 92.50 326 A 1 
ATOM 2524 C CB  . PRO A 1 326 ? -43.296 -7.965  -16.541 1.00 93.94 326 A 1 
ATOM 2525 C CG  . PRO A 1 326 ? -42.701 -8.569  -15.268 1.00 92.14 326 A 1 
ATOM 2526 C CD  . PRO A 1 326 ? -41.662 -7.530  -14.859 1.00 95.21 326 A 1 
ATOM 2527 N N   . GLY A 1 327 ? -45.363 -5.209  -16.446 1.00 95.05 327 A 1 
ATOM 2528 C CA  . GLY A 1 327 ? -46.623 -4.609  -15.989 1.00 95.10 327 A 1 
ATOM 2529 C C   . GLY A 1 327 ? -46.472 -3.268  -15.260 1.00 95.71 327 A 1 
ATOM 2530 O O   . GLY A 1 327 ? -47.470 -2.728  -14.789 1.00 93.93 327 A 1 
ATOM 2531 N N   . PHE A 1 328 ? -45.270 -2.697  -15.203 1.00 96.15 328 A 1 
ATOM 2532 C CA  . PHE A 1 328 ? -45.000 -1.373  -14.649 1.00 96.15 328 A 1 
ATOM 2533 C C   . PHE A 1 328 ? -44.483 -0.396  -15.711 1.00 96.39 328 A 1 
ATOM 2534 O O   . PHE A 1 328 ? -43.742 -0.762  -16.620 1.00 95.17 328 A 1 
ATOM 2535 C CB  . PHE A 1 328 ? -44.020 -1.468  -13.471 1.00 95.56 328 A 1 
ATOM 2536 C CG  . PHE A 1 328 ? -44.579 -2.162  -12.243 1.00 95.27 328 A 1 
ATOM 2537 C CD1 . PHE A 1 328 ? -45.129 -1.401  -11.195 1.00 92.05 328 A 1 
ATOM 2538 C CD2 . PHE A 1 328 ? -44.558 -3.563  -12.144 1.00 93.00 328 A 1 
ATOM 2539 C CE1 . PHE A 1 328 ? -45.651 -2.034  -10.055 1.00 91.92 328 A 1 
ATOM 2540 C CE2 . PHE A 1 328 ? -45.087 -4.203  -11.006 1.00 92.39 328 A 1 
ATOM 2541 C CZ  . PHE A 1 328 ? -45.632 -3.437  -9.962  1.00 92.63 328 A 1 
ATOM 2542 N N   . GLU A 1 329 ? -44.828 0.872   -15.550 1.00 96.28 329 A 1 
ATOM 2543 C CA  . GLU A 1 329 ? -44.216 2.006   -16.232 1.00 96.14 329 A 1 
ATOM 2544 C C   . GLU A 1 329 ? -43.145 2.634   -15.333 1.00 96.30 329 A 1 
ATOM 2545 O O   . GLU A 1 329 ? -43.327 2.771   -14.124 1.00 94.90 329 A 1 
ATOM 2546 C CB  . GLU A 1 329 ? -45.309 3.009   -16.634 1.00 95.12 329 A 1 
ATOM 2547 C CG  . GLU A 1 329 ? -44.754 4.156   -17.490 1.00 83.85 329 A 1 
ATOM 2548 C CD  . GLU A 1 329 ? -45.845 5.106   -18.018 1.00 79.53 329 A 1 
ATOM 2549 O OE1 . GLU A 1 329 ? -45.476 5.988   -18.829 1.00 70.15 329 A 1 
ATOM 2550 O OE2 . GLU A 1 329 ? -47.022 4.942   -17.631 1.00 70.88 329 A 1 
ATOM 2551 N N   . VAL A 1 330 ? -41.992 3.004   -15.915 1.00 96.07 330 A 1 
ATOM 2552 C CA  . VAL A 1 330 ? -40.887 3.640   -15.182 1.00 95.70 330 A 1 
ATOM 2553 C C   . VAL A 1 330 ? -41.049 5.154   -15.250 1.00 95.88 330 A 1 
ATOM 2554 O O   . VAL A 1 330 ? -40.750 5.763   -16.277 1.00 94.85 330 A 1 
ATOM 2555 C CB  . VAL A 1 330 ? -39.512 3.213   -15.734 1.00 94.43 330 A 1 
ATOM 2556 C CG1 . VAL A 1 330 ? -38.374 3.811   -14.890 1.00 91.08 330 A 1 
ATOM 2557 C CG2 . VAL A 1 330 ? -39.344 1.691   -15.770 1.00 91.55 330 A 1 
ATOM 2558 N N   . ASN A 1 331 ? -41.463 5.781   -14.149 1.00 95.64 331 A 1 
ATOM 2559 C CA  . ASN A 1 331 ? -41.650 7.232   -14.086 1.00 94.79 331 A 1 
ATOM 2560 C C   . ASN A 1 331 ? -40.332 7.964   -13.820 1.00 95.01 331 A 1 
ATOM 2561 O O   . ASN A 1 331 ? -40.042 8.985   -14.448 1.00 92.46 331 A 1 
ATOM 2562 C CB  . ASN A 1 331 ? -42.661 7.578   -12.987 1.00 93.25 331 A 1 
ATOM 2563 C CG  . ASN A 1 331 ? -43.913 6.741   -13.052 1.00 88.44 331 A 1 
ATOM 2564 O OD1 . ASN A 1 331 ? -43.992 5.717   -12.398 1.00 76.45 331 A 1 
ATOM 2565 N ND2 . ASN A 1 331 ? -44.902 7.121   -13.818 1.00 76.10 331 A 1 
ATOM 2566 N N   . GLN A 1 332 ? -39.539 7.459   -12.875 1.00 95.94 332 A 1 
ATOM 2567 C CA  . GLN A 1 332 ? -38.278 8.072   -12.476 1.00 95.81 332 A 1 
ATOM 2568 C C   . GLN A 1 332 ? -37.227 7.001   -12.172 1.00 96.21 332 A 1 
ATOM 2569 O O   . GLN A 1 332 ? -37.544 5.912   -11.693 1.00 95.60 332 A 1 
ATOM 2570 C CB  . GLN A 1 332 ? -38.477 8.978   -11.244 1.00 94.74 332 A 1 
ATOM 2571 C CG  . GLN A 1 332 ? -39.495 10.116  -11.412 1.00 91.63 332 A 1 
ATOM 2572 C CD  . GLN A 1 332 ? -39.604 10.982  -10.155 1.00 91.02 332 A 1 
ATOM 2573 O OE1 . GLN A 1 332 ? -38.924 10.772  -9.165  1.00 84.24 332 A 1 
ATOM 2574 N NE2 . GLN A 1 332 ? -40.443 11.992  -10.142 1.00 81.84 332 A 1 
ATOM 2575 N N   . ALA A 1 333 ? -35.951 7.330   -12.426 1.00 95.96 333 A 1 
ATOM 2576 C CA  . ALA A 1 333 ? -34.816 6.478   -12.092 1.00 95.78 333 A 1 
ATOM 2577 C C   . ALA A 1 333 ? -33.634 7.323   -11.606 1.00 96.05 333 A 1 
ATOM 2578 O O   . ALA A 1 333 ? -33.245 8.298   -12.254 1.00 94.76 333 A 1 
ATOM 2579 C CB  . ALA A 1 333 ? -34.440 5.634   -13.318 1.00 94.61 333 A 1 
ATOM 2580 N N   . GLY A 1 334 ? -33.032 6.924   -10.492 1.00 96.48 334 A 1 
ATOM 2581 C CA  . GLY A 1 334 ? -31.822 7.512   -9.933  1.00 96.51 334 A 1 
ATOM 2582 C C   . GLY A 1 334 ? -30.719 6.470   -9.775  1.00 97.17 334 A 1 
ATOM 2583 O O   . GLY A 1 334 ? -30.990 5.308   -9.503  1.00 96.49 334 A 1 
ATOM 2584 N N   . HIS A 1 335 ? -29.460 6.880   -9.941  1.00 96.78 335 A 1 
ATOM 2585 C CA  . HIS A 1 335 ? -28.292 6.038   -9.674  1.00 97.21 335 A 1 
ATOM 2586 C C   . HIS A 1 335 ? -27.490 6.635   -8.523  1.00 97.31 335 A 1 
ATOM 2587 O O   . HIS A 1 335 ? -27.221 7.835   -8.516  1.00 96.46 335 A 1 
ATOM 2588 C CB  . HIS A 1 335 ? -27.450 5.889   -10.947 1.00 96.57 335 A 1 
ATOM 2589 C CG  . HIS A 1 335 ? -26.124 5.185   -10.768 1.00 96.36 335 A 1 
ATOM 2590 N ND1 . HIS A 1 335 ? -24.947 5.524   -11.418 1.00 87.37 335 A 1 
ATOM 2591 C CD2 . HIS A 1 335 ? -25.858 4.121   -9.950  1.00 87.50 335 A 1 
ATOM 2592 C CE1 . HIS A 1 335 ? -24.000 4.683   -10.986 1.00 89.87 335 A 1 
ATOM 2593 N NE2 . HIS A 1 335 ? -24.512 3.818   -10.097 1.00 91.41 335 A 1 
ATOM 2594 N N   . PHE A 1 336 ? -27.093 5.796   -7.567  1.00 97.56 336 A 1 
ATOM 2595 C CA  . PHE A 1 336 ? -26.295 6.215   -6.426  1.00 97.64 336 A 1 
ATOM 2596 C C   . PHE A 1 336 ? -25.293 5.146   -6.001  1.00 97.63 336 A 1 
ATOM 2597 O O   . PHE A 1 336 ? -25.367 3.982   -6.398  1.00 97.10 336 A 1 
ATOM 2598 C CB  . PHE A 1 336 ? -27.216 6.639   -5.276  1.00 97.44 336 A 1 
ATOM 2599 C CG  . PHE A 1 336 ? -27.978 5.505   -4.625  1.00 97.57 336 A 1 
ATOM 2600 C CD1 . PHE A 1 336 ? -29.177 5.037   -5.192  1.00 96.58 336 A 1 
ATOM 2601 C CD2 . PHE A 1 336 ? -27.494 4.931   -3.439  1.00 96.63 336 A 1 
ATOM 2602 C CE1 . PHE A 1 336 ? -29.896 4.009   -4.572  1.00 95.91 336 A 1 
ATOM 2603 C CE2 . PHE A 1 336 ? -28.214 3.902   -2.814  1.00 95.90 336 A 1 
ATOM 2604 C CZ  . PHE A 1 336 ? -29.418 3.442   -3.378  1.00 96.11 336 A 1 
ATOM 2605 N N   . ARG A 1 337 ? -24.321 5.571   -5.193  1.00 97.49 337 A 1 
ATOM 2606 C CA  . ARG A 1 337 ? -23.262 4.743   -4.624  1.00 97.51 337 A 1 
ATOM 2607 C C   . ARG A 1 337 ? -23.042 5.110   -3.165  1.00 97.40 337 A 1 
ATOM 2608 O O   . ARG A 1 337 ? -22.974 6.287   -2.821  1.00 96.36 337 A 1 
ATOM 2609 C CB  . ARG A 1 337 ? -21.996 4.923   -5.463  1.00 96.92 337 A 1 
ATOM 2610 C CG  . ARG A 1 337 ? -20.814 4.087   -4.956  1.00 95.43 337 A 1 
ATOM 2611 C CD  . ARG A 1 337 ? -19.641 4.280   -5.895  1.00 94.05 337 A 1 
ATOM 2612 N NE  . ARG A 1 337 ? -18.462 3.528   -5.460  1.00 89.12 337 A 1 
ATOM 2613 C CZ  . ARG A 1 337 ? -17.367 4.016   -4.903  1.00 88.74 337 A 1 
ATOM 2614 N NH1 . ARG A 1 337 ? -17.238 5.255   -4.536  1.00 78.62 337 A 1 
ATOM 2615 N NH2 . ARG A 1 337 ? -16.344 3.248   -4.729  1.00 80.31 337 A 1 
ATOM 2616 N N   . VAL A 1 338 ? -22.873 4.096   -2.324  1.00 95.94 338 A 1 
ATOM 2617 C CA  . VAL A 1 338 ? -22.727 4.247   -0.876  1.00 95.45 338 A 1 
ATOM 2618 C C   . VAL A 1 338 ? -21.288 3.977   -0.462  1.00 94.94 338 A 1 
ATOM 2619 O O   . VAL A 1 338 ? -20.701 2.972   -0.862  1.00 93.48 338 A 1 
ATOM 2620 C CB  . VAL A 1 338 ? -23.710 3.319   -0.140  1.00 94.22 338 A 1 
ATOM 2621 C CG1 . VAL A 1 338 ? -23.596 3.460   1.376   1.00 89.19 338 A 1 
ATOM 2622 C CG2 . VAL A 1 338 ? -25.158 3.643   -0.523  1.00 89.41 338 A 1 
ATOM 2623 N N   . ILE A 1 339 ? -20.736 4.845   0.380   1.00 94.23 339 A 1 
ATOM 2624 C CA  . ILE A 1 339 ? -19.492 4.591   1.108   1.00 93.82 339 A 1 
ATOM 2625 C C   . ILE A 1 339 ? -19.814 4.499   2.588   1.00 93.04 339 A 1 
ATOM 2626 O O   . ILE A 1 339 ? -20.449 5.389   3.152   1.00 91.88 339 A 1 
ATOM 2627 C CB  . ILE A 1 339 ? -18.407 5.633   0.792   1.00 93.65 339 A 1 
ATOM 2628 C CG1 . ILE A 1 339 ? -18.103 5.553   -0.716  1.00 91.21 339 A 1 
ATOM 2629 C CG2 . ILE A 1 339 ? -17.138 5.366   1.626   1.00 90.66 339 A 1 
ATOM 2630 C CD1 . ILE A 1 339 ? -16.985 6.466   -1.180  1.00 83.13 339 A 1 
ATOM 2631 N N   . ARG A 1 340 ? -19.376 3.399   3.199   1.00 90.59 340 A 1 
ATOM 2632 C CA  . ARG A 1 340 ? -19.597 3.106   4.615   1.00 89.17 340 A 1 
ATOM 2633 C C   . ARG A 1 340 ? -18.292 3.134   5.385   1.00 87.76 340 A 1 
ATOM 2634 O O   . ARG A 1 340 ? -17.232 2.850   4.830   1.00 85.24 340 A 1 
ATOM 2635 C CB  . ARG A 1 340 ? -20.311 1.756   4.776   1.00 88.68 340 A 1 
ATOM 2636 C CG  . ARG A 1 340 ? -21.719 1.792   4.170   1.00 86.24 340 A 1 
ATOM 2637 C CD  . ARG A 1 340 ? -22.451 0.469   4.407   1.00 85.33 340 A 1 
ATOM 2638 N NE  . ARG A 1 340 ? -23.839 0.545   3.910   1.00 84.36 340 A 1 
ATOM 2639 C CZ  . ARG A 1 340 ? -24.873 1.083   4.536   1.00 85.37 340 A 1 
ATOM 2640 N NH1 . ARG A 1 340 ? -24.795 1.589   5.738   1.00 77.61 340 A 1 
ATOM 2641 N NH2 . ARG A 1 340 ? -26.031 1.129   3.947   1.00 80.14 340 A 1 
ATOM 2642 N N   . ASP A 1 341 ? -18.403 3.423   6.663   1.00 85.58 341 A 1 
ATOM 2643 C CA  . ASP A 1 341 ? -17.332 3.186   7.614   1.00 82.36 341 A 1 
ATOM 2644 C C   . ASP A 1 341 ? -16.966 1.694   7.608   1.00 80.04 341 A 1 
ATOM 2645 O O   . ASP A 1 341 ? -17.824 0.827   7.812   1.00 72.86 341 A 1 
ATOM 2646 C CB  . ASP A 1 341 ? -17.788 3.663   8.997   1.00 78.71 341 A 1 
ATOM 2647 C CG  . ASP A 1 341 ? -16.704 3.523   10.063  1.00 73.13 341 A 1 
ATOM 2648 O OD1 . ASP A 1 341 ? -15.565 3.162   9.697   1.00 65.90 341 A 1 
ATOM 2649 O OD2 . ASP A 1 341 ? -17.042 3.776   11.238  1.00 68.27 341 A 1 
ATOM 2650 N N   . SER A 1 342 ? -15.697 1.400   7.322   1.00 74.77 342 A 1 
ATOM 2651 C CA  . SER A 1 342 ? -15.178 0.037   7.313   1.00 71.03 342 A 1 
ATOM 2652 C C   . SER A 1 342 ? -14.537 -0.357  8.638   1.00 69.73 342 A 1 
ATOM 2653 O O   . SER A 1 342 ? -14.519 -1.539  8.956   1.00 63.66 342 A 1 
ATOM 2654 C CB  . SER A 1 342 ? -14.212 -0.168  6.146   1.00 66.14 342 A 1 
ATOM 2655 O OG  . SER A 1 342 ? -13.144 0.753   6.154   1.00 59.54 342 A 1 
ATOM 2656 N N   . GLU A 1 343 ? -14.030 0.609   9.435   1.00 60.90 343 A 1 
ATOM 2657 C CA  . GLU A 1 343 ? -13.409 0.369   10.744  1.00 59.20 343 A 1 
ATOM 2658 C C   . GLU A 1 343 ? -13.402 1.646   11.600  1.00 59.42 343 A 1 
ATOM 2659 O O   . GLU A 1 343 ? -12.813 2.657   11.220  1.00 55.48 343 A 1 
ATOM 2660 C CB  . GLU A 1 343 ? -11.954 -0.105  10.584  1.00 54.53 343 A 1 
ATOM 2661 C CG  . GLU A 1 343 ? -11.800 -1.543  10.068  1.00 48.81 343 A 1 
ATOM 2662 C CD  . GLU A 1 343 ? -10.342 -2.025  10.052  1.00 45.24 343 A 1 
ATOM 2663 O OE1 . GLU A 1 343 ? -10.141 -3.249  9.935   1.00 42.36 343 A 1 
ATOM 2664 O OE2 . GLU A 1 343 ? -9.415  -1.183  10.109  1.00 40.47 343 A 1 
ATOM 2665 N N   . MET A 1 344 ? -13.960 1.601   12.803  1.00 50.53 344 A 1 
ATOM 2666 C CA  . MET A 1 344 ? -13.821 2.662   13.818  1.00 49.55 344 A 1 
ATOM 2667 C C   . MET A 1 344 ? -12.527 2.520   14.648  1.00 51.60 344 A 1 
ATOM 2668 O O   . MET A 1 344 ? -12.510 2.860   15.830  1.00 48.41 344 A 1 
ATOM 2669 C CB  . MET A 1 344 ? -15.071 2.731   14.714  1.00 44.85 344 A 1 
ATOM 2670 C CG  . MET A 1 344 ? -16.297 3.318   14.013  1.00 39.46 344 A 1 
ATOM 2671 S SD  . MET A 1 344 ? -17.811 3.329   15.025  1.00 35.98 344 A 1 
ATOM 2672 C CE  . MET A 1 344 ? -17.315 4.392   16.392  1.00 34.47 344 A 1 
ATOM 2673 N N   . GLU A 1 345 ? -11.432 2.001   14.088  1.00 52.78 345 A 1 
ATOM 2674 C CA  . GLU A 1 345 ? -10.120 2.116   14.738  1.00 51.67 345 A 1 
ATOM 2675 C C   . GLU A 1 345 ? -9.573  3.530   14.516  1.00 51.37 345 A 1 
ATOM 2676 O O   . GLU A 1 345 ? -8.929  3.829   13.507  1.00 48.44 345 A 1 
ATOM 2677 C CB  . GLU A 1 345 ? -9.125  1.023   14.322  1.00 47.73 345 A 1 
ATOM 2678 C CG  . GLU A 1 345 ? -9.369  -0.309  15.047  1.00 42.74 345 A 1 
ATOM 2679 C CD  . GLU A 1 345 ? -8.186  -1.295  14.985  1.00 39.95 345 A 1 
ATOM 2680 O OE1 . GLU A 1 345 ? -8.338  -2.419  15.518  1.00 37.88 345 A 1 
ATOM 2681 O OE2 . GLU A 1 345 ? -7.081  -0.929  14.510  1.00 36.70 345 A 1 
ATOM 2682 N N   . ILE A 1 346 ? -9.832  4.411   15.485  1.00 39.72 346 A 1 
ATOM 2683 C CA  . ILE A 1 346 ? -9.170  5.713   15.597  1.00 38.65 346 A 1 
ATOM 2684 C C   . ILE A 1 346 ? -7.719  5.444   16.005  1.00 39.59 346 A 1 
ATOM 2685 O O   . ILE A 1 346 ? -7.386  5.342   17.178  1.00 38.15 346 A 1 
ATOM 2686 C CB  . ILE A 1 346 ? -9.928  6.648   16.569  1.00 35.15 346 A 1 
ATOM 2687 C CG1 . ILE A 1 346 ? -11.383 6.855   16.080  1.00 33.11 346 A 1 
ATOM 2688 C CG2 . ILE A 1 346 ? -9.208  8.000   16.687  1.00 33.38 346 A 1 
ATOM 2689 C CD1 . ILE A 1 346 ? -12.268 7.624   17.067  1.00 32.00 346 A 1 
ATOM 2690 N N   . ASP A 1 347 ? -6.839  5.285   15.012  1.00 44.06 347 A 1 
ATOM 2691 C CA  . ASP A 1 347 ? -5.386  5.300   15.198  1.00 44.17 347 A 1 
ATOM 2692 C C   . ASP A 1 347 ? -4.925  6.760   15.354  1.00 45.47 347 A 1 
ATOM 2693 O O   . ASP A 1 347 ? -4.253  7.270   14.464  1.00 43.62 347 A 1 
ATOM 2694 C CB  . ASP A 1 347 ? -4.684  4.625   13.995  1.00 40.22 347 A 1 
ATOM 2695 C CG  . ASP A 1 347 ? -4.297  3.152   14.123  1.00 36.08 347 A 1 
ATOM 2696 O OD1 . ASP A 1 347 ? -4.261  2.577   15.224  1.00 33.84 347 A 1 
ATOM 2697 O OD2 . ASP A 1 347 ? -3.915  2.562   13.078  1.00 32.99 347 A 1 
ATOM 2698 N N   . GLU A 1 348 ? -5.295  7.457   16.427  1.00 42.03 348 A 1 
ATOM 2699 C CA  . GLU A 1 348 ? -4.611  8.689   16.866  1.00 41.62 348 A 1 
ATOM 2700 C C   . GLU A 1 348 ? -5.137  9.219   18.215  1.00 42.11 348 A 1 
ATOM 2701 O O   . GLU A 1 348 ? -6.323  9.458   18.386  1.00 39.60 348 A 1 
ATOM 2702 C CB  . GLU A 1 348 ? -4.641  9.787   15.776  1.00 38.22 348 A 1 
ATOM 2703 C CG  . GLU A 1 348 ? -3.290  9.868   15.004  1.00 34.63 348 A 1 
ATOM 2704 C CD  . GLU A 1 348 ? -3.431  10.309  13.543  1.00 32.12 348 A 1 
ATOM 2705 O OE1 . GLU A 1 348 ? -2.822  9.672   12.643  1.00 30.97 348 A 1 
ATOM 2706 O OE2 . GLU A 1 348 ? -4.132  11.286  13.248  1.00 30.47 348 A 1 
ATOM 2707 N N   . GLU A 1 349 ? -4.214  9.403   19.159  1.00 40.50 349 A 1 
ATOM 2708 C CA  . GLU A 1 349 ? -4.236  10.310  20.337  1.00 40.45 349 A 1 
ATOM 2709 C C   . GLU A 1 349 ? -5.333  10.179  21.418  1.00 41.28 349 A 1 
ATOM 2710 O O   . GLU A 1 349 ? -5.316  10.935  22.384  1.00 38.74 349 A 1 
ATOM 2711 C CB  . GLU A 1 349 ? -3.993  11.761  19.891  1.00 36.97 349 A 1 
ATOM 2712 C CG  . GLU A 1 349 ? -2.601  11.900  19.237  1.00 32.57 349 A 1 
ATOM 2713 C CD  . GLU A 1 349 ? -2.213  13.333  18.869  1.00 30.03 349 A 1 
ATOM 2714 O OE1 . GLU A 1 349 ? -1.038  13.498  18.450  1.00 27.37 349 A 1 
ATOM 2715 O OE2 . GLU A 1 349 ? -3.061  14.234  18.988  1.00 27.48 349 A 1 
ATOM 2716 N N   . ALA A 1 350 ? -6.234  9.189   21.371  1.00 36.61 350 A 1 
ATOM 2717 C CA  . ALA A 1 350 ? -7.264  9.000   22.388  1.00 36.32 350 A 1 
ATOM 2718 C C   . ALA A 1 350 ? -7.025  7.723   23.217  1.00 37.60 350 A 1 
ATOM 2719 O O   . ALA A 1 350 ? -7.742  6.733   23.064  1.00 36.88 350 A 1 
ATOM 2720 C CB  . ALA A 1 350 ? -8.631  9.062   21.703  1.00 33.23 350 A 1 
ATOM 2721 N N   . GLU A 1 351 ? -6.038  7.733   24.115  1.00 37.59 351 A 1 
ATOM 2722 C CA  . GLU A 1 351 ? -5.761  6.605   25.032  1.00 37.66 351 A 1 
ATOM 2723 C C   . GLU A 1 351 ? -6.981  6.217   25.899  1.00 39.87 351 A 1 
ATOM 2724 O O   . GLU A 1 351 ? -7.135  5.044   26.236  1.00 39.01 351 A 1 
ATOM 2725 C CB  . GLU A 1 351 ? -4.523  6.909   25.909  1.00 34.87 351 A 1 
ATOM 2726 C CG  . GLU A 1 351 ? -3.200  6.819   25.120  1.00 30.50 351 A 1 
ATOM 2727 C CD  . GLU A 1 351 ? -1.934  6.958   25.994  1.00 27.71 351 A 1 
ATOM 2728 O OE1 . GLU A 1 351 ? -0.877  6.427   25.576  1.00 24.80 351 A 1 
ATOM 2729 O OE2 . GLU A 1 351 ? -2.009  7.596   27.063  1.00 25.54 351 A 1 
ATOM 2730 N N   . ASP A 1 352 ? -7.919  7.146   26.164  1.00 32.83 352 A 1 
ATOM 2731 C CA  . ASP A 1 352 ? -9.124  6.903   26.978  1.00 33.61 352 A 1 
ATOM 2732 C C   . ASP A 1 352 ? -10.412 6.644   26.172  1.00 35.84 352 A 1 
ATOM 2733 O O   . ASP A 1 352 ? -11.380 6.086   26.706  1.00 35.05 352 A 1 
ATOM 2734 C CB  . ASP A 1 352 ? -9.310  8.073   27.960  1.00 30.98 352 A 1 
ATOM 2735 C CG  . ASP A 1 352 ? -8.414  7.973   29.202  1.00 27.89 352 A 1 
ATOM 2736 O OD1 . ASP A 1 352 ? -8.156  6.832   29.645  1.00 25.76 352 A 1 
ATOM 2737 O OD2 . ASP A 1 352 ? -8.061  9.040   29.734  1.00 26.00 352 A 1 
ATOM 2738 N N   . LEU A 1 353 ? -10.475 6.987   24.886  1.00 32.35 353 A 1 
ATOM 2739 C CA  . LEU A 1 353 ? -11.693 6.804   24.078  1.00 31.48 353 A 1 
ATOM 2740 C C   . LEU A 1 353 ? -11.835 5.381   23.514  1.00 33.06 353 A 1 
ATOM 2741 O O   . LEU A 1 353 ? -12.960 4.912   23.340  1.00 32.72 353 A 1 
ATOM 2742 C CB  . LEU A 1 353 ? -11.798 7.868   22.962  1.00 29.11 353 A 1 
ATOM 2743 C CG  . LEU A 1 353 ? -12.876 8.927   23.251  1.00 26.79 353 A 1 
ATOM 2744 C CD1 . LEU A 1 353 ? -12.269 10.187  23.867  1.00 24.28 353 A 1 
ATOM 2745 C CD2 . LEU A 1 353 ? -13.603 9.340   21.974  1.00 26.09 353 A 1 
ATOM 2746 N N   . VAL A 1 354 ? -10.732 4.668   23.266  1.00 30.91 354 A 1 
ATOM 2747 C CA  . VAL A 1 354 ? -10.716 3.319   22.651  1.00 30.44 354 A 1 
ATOM 2748 C C   . VAL A 1 354 ? -11.668 2.353   23.373  1.00 32.29 354 A 1 
ATOM 2749 O O   . VAL A 1 354 ? -12.404 1.602   22.726  1.00 31.93 354 A 1 
ATOM 2750 C CB  . VAL A 1 354 ? -9.275  2.762   22.619  1.00 28.15 354 A 1 
ATOM 2751 C CG1 . VAL A 1 354 ? -9.206  1.346   22.025  1.00 25.57 354 A 1 
ATOM 2752 C CG2 . VAL A 1 354 ? -8.359  3.658   21.778  1.00 27.11 354 A 1 
ATOM 2753 N N   . ARG A 1 355 ? -11.745 2.431   24.701  1.00 42.95 355 A 1 
ATOM 2754 C CA  . ARG A 1 355 ? -12.578 1.539   25.527  1.00 43.35 355 A 1 
ATOM 2755 C C   . ARG A 1 355 ? -14.083 1.805   25.378  1.00 44.65 355 A 1 
ATOM 2756 O O   . ARG A 1 355 ? -14.884 0.871   25.448  1.00 43.84 355 A 1 
ATOM 2757 C CB  . ARG A 1 355 ? -12.097 1.672   26.979  1.00 40.77 355 A 1 
ATOM 2758 C CG  . ARG A 1 355 ? -12.313 0.393   27.785  1.00 36.08 355 A 1 
ATOM 2759 C CD  . ARG A 1 355 ? -11.707 0.565   29.182  1.00 33.31 355 A 1 
ATOM 2760 N NE  . ARG A 1 355 ? -11.713 -0.697  29.942  1.00 30.62 355 A 1 
ATOM 2761 C CZ  . ARG A 1 355 ? -11.240 -0.867  31.163  1.00 27.30 355 A 1 
ATOM 2762 N NH1 . ARG A 1 355 ? -10.745 0.123   31.856  1.00 26.69 355 A 1 
ATOM 2763 N NH2 . ARG A 1 355 ? -11.252 -2.050  31.713  1.00 25.97 355 A 1 
ATOM 2764 N N   . SER A 1 356 ? -14.479 3.054   25.149  1.00 38.60 356 A 1 
ATOM 2765 C CA  . SER A 1 356 ? -15.878 3.424   24.875  1.00 38.61 356 A 1 
ATOM 2766 C C   . SER A 1 356 ? -16.296 3.032   23.449  1.00 40.43 356 A 1 
ATOM 2767 O O   . SER A 1 356 ? -17.391 2.498   23.245  1.00 39.27 356 A 1 
ATOM 2768 C CB  . SER A 1 356 ? -16.099 4.919   25.160  1.00 35.23 356 A 1 
ATOM 2769 O OG  . SER A 1 356 ? -15.602 5.739   24.125  1.00 31.51 356 A 1 
ATOM 2770 N N   . PHE A 1 357 ? -15.379 3.168   22.486  1.00 35.73 357 A 1 
ATOM 2771 C CA  . PHE A 1 357 ? -15.585 2.783   21.093  1.00 35.37 357 A 1 
ATOM 2772 C C   . PHE A 1 357 ? -15.619 1.263   20.886  1.00 36.72 357 A 1 
ATOM 2773 O O   . PHE A 1 357 ? -16.488 0.786   20.157  1.00 36.13 357 A 1 
ATOM 2774 C CB  . PHE A 1 357 ? -14.528 3.454   20.204  1.00 32.68 357 A 1 
ATOM 2775 C CG  . PHE A 1 357 ? -14.878 4.883   19.830  1.00 30.11 357 A 1 
ATOM 2776 C CD1 . PHE A 1 357 ? -15.904 5.118   18.903  1.00 28.16 357 A 1 
ATOM 2777 C CD2 . PHE A 1 357 ? -14.195 5.971   20.389  1.00 29.64 357 A 1 
ATOM 2778 C CE1 . PHE A 1 357 ? -16.249 6.434   18.546  1.00 27.44 357 A 1 
ATOM 2779 C CE2 . PHE A 1 357 ? -14.542 7.288   20.030  1.00 28.25 357 A 1 
ATOM 2780 C CZ  . PHE A 1 357 ? -15.573 7.519   19.112  1.00 28.94 357 A 1 
ATOM 2781 N N   . GLU A 1 358 ? -14.796 0.471   21.580  1.00 38.25 358 A 1 
ATOM 2782 C CA  . GLU A 1 358 ? -14.878 -1.003  21.536  1.00 38.65 358 A 1 
ATOM 2783 C C   . GLU A 1 358 ? -16.260 -1.523  21.968  1.00 39.70 358 A 1 
ATOM 2784 O O   . GLU A 1 358 ? -16.760 -2.530  21.450  1.00 39.25 358 A 1 
ATOM 2785 C CB  . GLU A 1 358 ? -13.836 -1.624  22.473  1.00 37.14 358 A 1 
ATOM 2786 C CG  . GLU A 1 358 ? -12.416 -1.663  21.896  1.00 33.11 358 A 1 
ATOM 2787 C CD  . GLU A 1 358 ? -11.464 -2.465  22.796  1.00 30.45 358 A 1 
ATOM 2788 O OE1 . GLU A 1 358 ? -10.430 -2.929  22.270  1.00 30.04 358 A 1 
ATOM 2789 O OE2 . GLU A 1 358 ? -11.812 -2.691  23.981  1.00 30.76 358 A 1 
ATOM 2790 N N   . THR A 1 359 ? -16.907 -0.823  22.905  1.00 42.31 359 A 1 
ATOM 2791 C CA  . THR A 1 359 ? -18.254 -1.174  23.379  1.00 42.92 359 A 1 
ATOM 2792 C C   . THR A 1 359 ? -19.325 -0.792  22.347  1.00 44.43 359 A 1 
ATOM 2793 O O   . THR A 1 359 ? -20.295 -1.533  22.158  1.00 43.99 359 A 1 
ATOM 2794 C CB  . THR A 1 359 ? -18.526 -0.525  24.746  1.00 40.68 359 A 1 
ATOM 2795 O OG1 . THR A 1 359 ? -17.444 -0.769  25.626  1.00 36.05 359 A 1 
ATOM 2796 C CG2 . THR A 1 359 ? -19.766 -1.122  25.412  1.00 35.15 359 A 1 
ATOM 2797 N N   . ALA A 1 360 ? -19.139 0.317   21.629  1.00 39.84 360 A 1 
ATOM 2798 C CA  . ALA A 1 360 ? -19.995 0.728   20.512  1.00 39.49 360 A 1 
ATOM 2799 C C   . ALA A 1 360 ? -19.811 -0.178  19.272  1.00 40.53 360 A 1 
ATOM 2800 O O   . ALA A 1 360 ? -20.798 -0.555  18.634  1.00 39.88 360 A 1 
ATOM 2801 C CB  . ALA A 1 360 ? -19.704 2.202   20.209  1.00 36.24 360 A 1 
ATOM 2802 N N   . LEU A 1 361 ? -18.572 -0.608  18.979  1.00 43.35 361 A 1 
ATOM 2803 C CA  . LEU A 1 361 ? -18.213 -1.518  17.882  1.00 42.36 361 A 1 
ATOM 2804 C C   . LEU A 1 361 ? -18.860 -2.899  18.031  1.00 43.49 361 A 1 
ATOM 2805 O O   . LEU A 1 361 ? -19.415 -3.433  17.068  1.00 42.11 361 A 1 
ATOM 2806 C CB  . LEU A 1 361 ? -16.678 -1.666  17.842  1.00 38.87 361 A 1 
ATOM 2807 C CG  . LEU A 1 361 ? -15.960 -0.535  17.094  1.00 35.04 361 A 1 
ATOM 2808 C CD1 . LEU A 1 361 ? -14.475 -0.533  17.453  1.00 32.25 361 A 1 
ATOM 2809 C CD2 . LEU A 1 361 ? -16.101 -0.736  15.587  1.00 32.87 361 A 1 
ATOM 2810 N N   . LYS A 1 362 ? -18.892 -3.467  19.248  1.00 41.39 362 A 1 
ATOM 2811 C CA  . LYS A 1 362 ? -19.559 -4.759  19.505  1.00 40.79 362 A 1 
ATOM 2812 C C   . LYS A 1 362 ? -21.063 -4.732  19.216  1.00 41.46 362 A 1 
ATOM 2813 O O   . LYS A 1 362 ? -21.644 -5.786  18.973  1.00 40.47 362 A 1 
ATOM 2814 C CB  . LYS A 1 362 ? -19.277 -5.218  20.944  1.00 37.52 362 A 1 
ATOM 2815 C CG  . LYS A 1 362 ? -17.871 -5.824  21.076  1.00 33.18 362 A 1 
ATOM 2816 C CD  . LYS A 1 362 ? -17.569 -6.232  22.523  1.00 31.15 362 A 1 
ATOM 2817 C CE  . LYS A 1 362 ? -16.152 -6.798  22.602  1.00 27.84 362 A 1 
ATOM 2818 N NZ  . LYS A 1 362 ? -15.711 -7.038  24.002  1.00 24.66 362 A 1 
ATOM 2819 N N   . ARG A 1 363 ? -21.703 -3.554  19.208  1.00 40.37 363 A 1 
ATOM 2820 C CA  . ARG A 1 363 ? -23.122 -3.376  18.854  1.00 39.33 363 A 1 
ATOM 2821 C C   . ARG A 1 363 ? -23.358 -3.105  17.358  1.00 40.24 363 A 1 
ATOM 2822 O O   . ARG A 1 363 ? -24.486 -3.273  16.901  1.00 39.41 363 A 1 
ATOM 2823 C CB  . ARG A 1 363 ? -23.751 -2.279  19.732  1.00 35.71 363 A 1 
ATOM 2824 C CG  . ARG A 1 363 ? -23.961 -2.749  21.183  1.00 32.02 363 A 1 
ATOM 2825 C CD  . ARG A 1 363 ? -24.647 -1.658  22.013  1.00 29.88 363 A 1 
ATOM 2826 N NE  . ARG A 1 363 ? -24.955 -2.118  23.381  1.00 27.72 363 A 1 
ATOM 2827 C CZ  . ARG A 1 363 ? -25.539 -1.408  24.332  1.00 25.24 363 A 1 
ATOM 2828 N NH1 . ARG A 1 363 ? -25.906 -0.172  24.136  1.00 24.82 363 A 1 
ATOM 2829 N NH2 . ARG A 1 363 ? -25.769 -1.929  25.502  1.00 24.22 363 A 1 
ATOM 2830 N N   . ARG A 1 364 ? -22.346 -2.729  16.585  1.00 47.01 364 A 1 
ATOM 2831 C CA  . ARG A 1 364 ? -22.482 -2.280  15.190  1.00 44.99 364 A 1 
ATOM 2832 C C   . ARG A 1 364 ? -21.836 -3.268  14.209  1.00 46.69 364 A 1 
ATOM 2833 O O   . ARG A 1 364 ? -20.731 -3.068  13.721  1.00 44.67 364 A 1 
ATOM 2834 C CB  . ARG A 1 364 ? -21.918 -0.855  15.045  1.00 39.28 364 A 1 
ATOM 2835 C CG  . ARG A 1 364 ? -22.778 0.199   15.762  1.00 34.93 364 A 1 
ATOM 2836 C CD  . ARG A 1 364 ? -22.170 1.596   15.575  1.00 33.66 364 A 1 
ATOM 2837 N NE  . ARG A 1 364 ? -22.969 2.644   16.248  1.00 31.34 364 A 1 
ATOM 2838 C CZ  . ARG A 1 364 ? -22.802 3.954   16.108  1.00 28.67 364 A 1 
ATOM 2839 N NH1 . ARG A 1 364 ? -21.853 4.456   15.374  1.00 29.61 364 A 1 
ATOM 2840 N NH2 . ARG A 1 364 ? -23.595 4.795   16.705  1.00 28.83 364 A 1 
ATOM 2841 N N   . ARG A 1 365 ? -22.565 -4.347  13.875  1.00 42.43 365 A 1 
ATOM 2842 C CA  . ARG A 1 365 ? -22.130 -5.309  12.833  1.00 41.61 365 A 1 
ATOM 2843 C C   . ARG A 1 365 ? -22.190 -4.764  11.391  1.00 43.68 365 A 1 
ATOM 2844 O O   . ARG A 1 365 ? -21.880 -5.500  10.460  1.00 42.26 365 A 1 
ATOM 2845 C CB  . ARG A 1 365 ? -22.920 -6.626  12.948  1.00 36.12 365 A 1 
ATOM 2846 C CG  . ARG A 1 365 ? -22.497 -7.482  14.148  1.00 32.07 365 A 1 
ATOM 2847 C CD  . ARG A 1 365 ? -23.221 -8.834  14.103  1.00 29.35 365 A 1 
ATOM 2848 N NE  . ARG A 1 365 ? -22.811 -9.729  15.198  1.00 26.02 365 A 1 
ATOM 2849 C CZ  . ARG A 1 365 ? -23.222 -10.969 15.390  1.00 22.76 365 A 1 
ATOM 2850 N NH1 . ARG A 1 365 ? -24.089 -11.538 14.602  1.00 22.33 365 A 1 
ATOM 2851 N NH2 . ARG A 1 365 ? -22.759 -11.671 16.386  1.00 21.82 365 A 1 
ATOM 2852 N N   . ARG A 1 366 ? -22.655 -3.521  11.189  1.00 61.57 366 A 1 
ATOM 2853 C CA  . ARG A 1 366 ? -22.832 -2.885  9.874   1.00 63.10 366 A 1 
ATOM 2854 C C   . ARG A 1 366 ? -22.390 -1.426  9.984   1.00 66.31 366 A 1 
ATOM 2855 O O   . ARG A 1 366 ? -22.956 -0.705  10.801  1.00 61.11 366 A 1 
ATOM 2856 C CB  . ARG A 1 366 ? -24.312 -2.983  9.441   1.00 58.00 366 A 1 
ATOM 2857 C CG  . ARG A 1 366 ? -24.777 -4.427  9.177   1.00 52.70 366 A 1 
ATOM 2858 C CD  . ARG A 1 366 ? -26.235 -4.461  8.700   1.00 50.79 366 A 1 
ATOM 2859 N NE  . ARG A 1 366 ? -26.693 -5.837  8.411   1.00 45.81 366 A 1 
ATOM 2860 C CZ  . ARG A 1 366 ? -27.919 -6.194  8.045   1.00 40.65 366 A 1 
ATOM 2861 N NH1 . ARG A 1 366 ? -28.884 -5.332  7.915   1.00 38.49 366 A 1 
ATOM 2862 N NH2 . ARG A 1 366 ? -28.197 -7.442  7.797   1.00 37.55 366 A 1 
ATOM 2863 N N   . GLY A 1 367 ? -21.388 -1.006  9.199   1.00 73.77 367 A 1 
ATOM 2864 C CA  . GLY A 1 367 ? -20.898 0.376   9.189   1.00 76.31 367 A 1 
ATOM 2865 C C   . GLY A 1 367 ? -21.965 1.368   8.711   1.00 80.60 367 A 1 
ATOM 2866 O O   . GLY A 1 367 ? -22.787 1.033   7.846   1.00 79.11 367 A 1 
ATOM 2867 N N   . HIS A 1 368 ? -21.956 2.587   9.262   1.00 83.63 368 A 1 
ATOM 2868 C CA  . HIS A 1 368 ? -22.855 3.674   8.852   1.00 85.00 368 A 1 
ATOM 2869 C C   . HIS A 1 368 ? -22.468 4.225   7.477   1.00 87.53 368 A 1 
ATOM 2870 O O   . HIS A 1 368 ? -21.304 4.150   7.078   1.00 86.73 368 A 1 
ATOM 2871 C CB  . HIS A 1 368 ? -22.875 4.774   9.921   1.00 81.38 368 A 1 
ATOM 2872 C CG  . HIS A 1 368 ? -23.579 4.314   11.174  1.00 71.89 368 A 1 
ATOM 2873 N ND1 . HIS A 1 368 ? -24.934 4.387   11.418  1.00 64.96 368 A 1 
ATOM 2874 C CD2 . HIS A 1 368 ? -23.011 3.663   12.230  1.00 62.13 368 A 1 
ATOM 2875 C CE1 . HIS A 1 368 ? -25.172 3.788   12.590  1.00 55.38 368 A 1 
ATOM 2876 N NE2 . HIS A 1 368 ? -24.033 3.321   13.121  1.00 57.51 368 A 1 
ATOM 2877 N N   . CYS A 1 369 ? -23.436 4.795   6.749   1.00 89.49 369 A 1 
ATOM 2878 C CA  . CYS A 1 369 ? -23.137 5.536   5.528   1.00 91.29 369 A 1 
ATOM 2879 C C   . CYS A 1 369 ? -22.407 6.831   5.903   1.00 91.38 369 A 1 
ATOM 2880 O O   . CYS A 1 369 ? -22.931 7.643   6.653   1.00 90.15 369 A 1 
ATOM 2881 C CB  . CYS A 1 369 ? -24.433 5.796   4.747   1.00 91.56 369 A 1 
ATOM 2882 S SG  . CYS A 1 369 ? -24.017 6.507   3.135   1.00 90.74 369 A 1 
ATOM 2883 N N   . ILE A 1 370 ? -21.188 7.008   5.408   1.00 92.14 370 A 1 
ATOM 2884 C CA  . ILE A 1 370 ? -20.353 8.188   5.685   1.00 92.01 370 A 1 
ATOM 2885 C C   . ILE A 1 370 ? -20.250 9.129   4.486   1.00 92.96 370 A 1 
ATOM 2886 O O   . ILE A 1 370 ? -19.882 10.285  4.653   1.00 91.88 370 A 1 
ATOM 2887 C CB  . ILE A 1 370 ? -18.946 7.770   6.152   1.00 89.88 370 A 1 
ATOM 2888 C CG1 . ILE A 1 370 ? -18.261 6.871   5.102   1.00 76.34 370 A 1 
ATOM 2889 C CG2 . ILE A 1 370 ? -19.022 7.077   7.526   1.00 74.15 370 A 1 
ATOM 2890 C CD1 . ILE A 1 370 ? -16.765 6.782   5.297   1.00 68.58 370 A 1 
ATOM 2891 N N   . ARG A 1 371 ? -20.554 8.642   3.290   1.00 94.84 371 A 1 
ATOM 2892 C CA  . ARG A 1 371 ? -20.652 9.434   2.066   1.00 95.35 371 A 1 
ATOM 2893 C C   . ARG A 1 371 ? -21.635 8.786   1.106   1.00 95.86 371 A 1 
ATOM 2894 O O   . ARG A 1 371 ? -21.523 7.598   0.794   1.00 95.29 371 A 1 
ATOM 2895 C CB  . ARG A 1 371 ? -19.257 9.594   1.428   1.00 94.36 371 A 1 
ATOM 2896 C CG  . ARG A 1 371 ? -19.236 10.645  0.314   1.00 89.99 371 A 1 
ATOM 2897 C CD  . ARG A 1 371 ? -17.819 10.831  -0.258  1.00 87.43 371 A 1 
ATOM 2898 N NE  . ARG A 1 371 ? -17.497 9.834   -1.288  1.00 78.94 371 A 1 
ATOM 2899 C CZ  . ARG A 1 371 ? -16.310 9.583   -1.820  1.00 75.22 371 A 1 
ATOM 2900 N NH1 . ARG A 1 371 ? -15.216 10.114  -1.378  1.00 66.34 371 A 1 
ATOM 2901 N NH2 . ARG A 1 371 ? -16.192 8.793   -2.837  1.00 62.63 371 A 1 
ATOM 2902 N N   . LEU A 1 372 ? -22.567 9.584   0.600   1.00 96.20 372 A 1 
ATOM 2903 C CA  . LEU A 1 372 ? -23.501 9.207   -0.450  1.00 96.53 372 A 1 
ATOM 2904 C C   . LEU A 1 372 ? -23.135 9.959   -1.729  1.00 96.67 372 A 1 
ATOM 2905 O O   . LEU A 1 372 ? -22.986 11.176  -1.730  1.00 95.69 372 A 1 
ATOM 2906 C CB  . LEU A 1 372 ? -24.934 9.504   0.032   1.00 96.25 372 A 1 
ATOM 2907 C CG  . LEU A 1 372 ? -26.030 9.188   -0.997  1.00 95.48 372 A 1 
ATOM 2908 C CD1 . LEU A 1 372 ? -26.083 7.703   -1.348  1.00 93.25 372 A 1 
ATOM 2909 C CD2 . LEU A 1 372 ? -27.387 9.602   -0.433  1.00 93.38 372 A 1 
ATOM 2910 N N   . THR A 1 373 ? -22.986 9.233   -2.825  1.00 97.26 373 A 1 
ATOM 2911 C CA  . THR A 1 373 ? -22.736 9.825   -4.141  1.00 97.26 373 A 1 
ATOM 2912 C C   . THR A 1 373 ? -23.897 9.496   -5.064  1.00 97.42 373 A 1 
ATOM 2913 O O   . THR A 1 373 ? -24.272 8.330   -5.159  1.00 96.65 373 A 1 
ATOM 2914 C CB  . THR A 1 373 ? -21.420 9.316   -4.731  1.00 96.13 373 A 1 
ATOM 2915 O OG1 . THR A 1 373 ? -20.352 9.509   -3.832  1.00 87.56 373 A 1 
ATOM 2916 C CG2 . THR A 1 373 ? -21.061 10.076  -5.991  1.00 86.37 373 A 1 
ATOM 2917 N N   . LEU A 1 374 ? -24.464 10.489  -5.744  1.00 96.59 374 A 1 
ATOM 2918 C CA  . LEU A 1 374 ? -25.619 10.306  -6.622  1.00 95.90 374 A 1 
ATOM 2919 C C   . LEU A 1 374 ? -25.542 11.192  -7.872  1.00 96.28 374 A 1 
ATOM 2920 O O   . LEU A 1 374 ? -24.818 12.186  -7.891  1.00 94.65 374 A 1 
ATOM 2921 C CB  . LEU A 1 374 ? -26.910 10.503  -5.799  1.00 92.44 374 A 1 
ATOM 2922 C CG  . LEU A 1 374 ? -27.041 11.858  -5.076  1.00 87.20 374 A 1 
ATOM 2923 C CD1 . LEU A 1 374 ? -27.664 12.935  -5.958  1.00 80.36 374 A 1 
ATOM 2924 C CD2 . LEU A 1 374 ? -27.937 11.688  -3.851  1.00 80.50 374 A 1 
ATOM 2925 N N   . ASN A 1 375 ? -26.280 10.827  -8.925  1.00 96.48 375 A 1 
ATOM 2926 C CA  . ASN A 1 375 ? -26.360 11.668  -10.120 1.00 95.72 375 A 1 
ATOM 2927 C C   . ASN A 1 375 ? -26.981 13.036  -9.793  1.00 96.13 375 A 1 
ATOM 2928 O O   . ASN A 1 375 ? -28.017 13.105  -9.133  1.00 95.07 375 A 1 
ATOM 2929 C CB  . ASN A 1 375 ? -27.169 10.978  -11.223 1.00 93.24 375 A 1 
ATOM 2930 C CG  . ASN A 1 375 ? -26.445 9.806   -11.849 1.00 82.83 375 A 1 
ATOM 2931 O OD1 . ASN A 1 375 ? -26.890 8.685   -11.755 1.00 70.21 375 A 1 
ATOM 2932 N ND2 . ASN A 1 375 ? -25.338 10.029  -12.517 1.00 72.15 375 A 1 
ATOM 2933 N N   . ALA A 1 376 ? -26.396 14.106  -10.326 1.00 95.50 376 A 1 
ATOM 2934 C CA  . ALA A 1 376 ? -26.923 15.465  -10.163 1.00 95.07 376 A 1 
ATOM 2935 C C   . ALA A 1 376 ? -28.364 15.613  -10.687 1.00 94.80 376 A 1 
ATOM 2936 O O   . ALA A 1 376 ? -29.145 16.377  -10.130 1.00 92.22 376 A 1 
ATOM 2937 C CB  . ALA A 1 376 ? -25.980 16.432  -10.879 1.00 94.06 376 A 1 
ATOM 2938 N N   . SER A 1 377 ? -28.722 14.832  -11.716 1.00 94.66 377 A 1 
ATOM 2939 C CA  . SER A 1 377 ? -30.061 14.782  -12.311 1.00 94.10 377 A 1 
ATOM 2940 C C   . SER A 1 377 ? -31.061 13.900  -11.554 1.00 94.92 377 A 1 
ATOM 2941 O O   . SER A 1 377 ? -32.155 13.664  -12.072 1.00 93.26 377 A 1 
ATOM 2942 C CB  . SER A 1 377 ? -29.942 14.309  -13.764 1.00 92.60 377 A 1 
ATOM 2943 O OG  . SER A 1 377 ? -29.414 12.995  -13.812 1.00 87.75 377 A 1 
ATOM 2944 N N   . MET A 1 378 ? -30.703 13.351  -10.384 1.00 94.46 378 A 1 
ATOM 2945 C CA  . MET A 1 378 ? -31.628 12.522  -9.606  1.00 95.26 378 A 1 
ATOM 2946 C C   . MET A 1 378 ? -32.851 13.353  -9.187  1.00 95.45 378 A 1 
ATOM 2947 O O   . MET A 1 378 ? -32.681 14.430  -8.604  1.00 93.97 378 A 1 
ATOM 2948 C CB  . MET A 1 378 ? -30.925 11.908  -8.388  1.00 94.47 378 A 1 
ATOM 2949 C CG  . MET A 1 378 ? -31.869 10.966  -7.617  1.00 92.62 378 A 1 
ATOM 2950 S SD  . MET A 1 378 ? -31.117 10.090  -6.225  1.00 93.21 378 A 1 
ATOM 2951 C CE  . MET A 1 378 ? -30.085 8.879   -7.087  1.00 86.23 378 A 1 
ATOM 2952 N N   . PRO A 1 379 ? -34.082 12.862  -9.445  1.00 95.54 379 A 1 
ATOM 2953 C CA  . PRO A 1 379 ? -35.305 13.533  -9.022  1.00 95.10 379 A 1 
ATOM 2954 C C   . PRO A 1 379 ? -35.358 13.749  -7.507  1.00 95.50 379 A 1 
ATOM 2955 O O   . PRO A 1 379 ? -34.924 12.892  -6.737  1.00 95.02 379 A 1 
ATOM 2956 C CB  . PRO A 1 379 ? -36.451 12.644  -9.505  1.00 94.19 379 A 1 
ATOM 2957 C CG  . PRO A 1 379 ? -35.845 11.929  -10.712 1.00 92.02 379 A 1 
ATOM 2958 C CD  . PRO A 1 379 ? -34.398 11.721  -10.283 1.00 93.97 379 A 1 
ATOM 2959 N N   . THR A 1 380 ? -35.928 14.878  -7.084  1.00 94.70 380 A 1 
ATOM 2960 C CA  . THR A 1 380 ? -35.955 15.310  -5.676  1.00 94.28 380 A 1 
ATOM 2961 C C   . THR A 1 380 ? -36.614 14.285  -4.749  1.00 94.31 380 A 1 
ATOM 2962 O O   . THR A 1 380 ? -36.081 14.008  -3.680  1.00 93.25 380 A 1 
ATOM 2963 C CB  . THR A 1 380 ? -36.674 16.661  -5.558  1.00 93.13 380 A 1 
ATOM 2964 O OG1 . THR A 1 380 ? -36.081 17.574  -6.455  1.00 85.63 380 A 1 
ATOM 2965 C CG2 . THR A 1 380 ? -36.575 17.281  -4.173  1.00 83.61 380 A 1 
ATOM 2966 N N   . ASP A 1 381 ? -37.704 13.648  -5.178  1.00 93.88 381 A 1 
ATOM 2967 C CA  . ASP A 1 381 ? -38.412 12.655  -4.358  1.00 93.11 381 A 1 
ATOM 2968 C C   . ASP A 1 381 ? -37.558 11.406  -4.086  1.00 94.24 381 A 1 
ATOM 2969 O O   . ASP A 1 381 ? -37.545 10.878  -2.976  1.00 92.71 381 A 1 
ATOM 2970 C CB  . ASP A 1 381 ? -39.711 12.231  -5.062  1.00 90.58 381 A 1 
ATOM 2971 C CG  . ASP A 1 381 ? -40.679 13.381  -5.339  1.00 78.78 381 A 1 
ATOM 2972 O OD1 . ASP A 1 381 ? -40.556 14.435  -4.677  1.00 69.79 381 A 1 
ATOM 2973 O OD2 . ASP A 1 381 ? -41.501 13.196  -6.260  1.00 69.98 381 A 1 
ATOM 2974 N N   . LEU A 1 382 ? -36.820 10.939  -5.093  1.00 94.59 382 A 1 
ATOM 2975 C CA  . LEU A 1 382 ? -35.898 9.811   -4.947  1.00 95.38 382 A 1 
ATOM 2976 C C   . LEU A 1 382 ? -34.655 10.199  -4.141  1.00 95.56 382 A 1 
ATOM 2977 O O   . LEU A 1 382 ? -34.132 9.376   -3.395  1.00 94.79 382 A 1 
ATOM 2978 C CB  . LEU A 1 382 ? -35.493 9.270   -6.328  1.00 95.58 382 A 1 
ATOM 2979 C CG  . LEU A 1 382 ? -36.631 8.670   -7.172  1.00 94.88 382 A 1 
ATOM 2980 C CD1 . LEU A 1 382 ? -36.034 8.066   -8.443  1.00 92.57 382 A 1 
ATOM 2981 C CD2 . LEU A 1 382 ? -37.396 7.569   -6.436  1.00 92.89 382 A 1 
ATOM 2982 N N   . PHE A 1 383 ? -34.191 11.439  -4.270  1.00 95.97 383 A 1 
ATOM 2983 C CA  . PHE A 1 383 ? -33.101 11.977  -3.464  1.00 95.40 383 A 1 
ATOM 2984 C C   . PHE A 1 383 ? -33.447 11.953  -1.971  1.00 95.36 383 A 1 
ATOM 2985 O O   . PHE A 1 383 ? -32.704 11.355  -1.197  1.00 94.79 383 A 1 
ATOM 2986 C CB  . PHE A 1 383 ? -32.754 13.393  -3.949  1.00 94.36 383 A 1 
ATOM 2987 C CG  . PHE A 1 383 ? -31.887 14.169  -2.984  1.00 92.33 383 A 1 
ATOM 2988 C CD1 . PHE A 1 383 ? -32.465 15.097  -2.098  1.00 86.56 383 A 1 
ATOM 2989 C CD2 . PHE A 1 383 ? -30.508 13.920  -2.927  1.00 86.13 383 A 1 
ATOM 2990 C CE1 . PHE A 1 383 ? -31.662 15.769  -1.159  1.00 83.36 383 A 1 
ATOM 2991 C CE2 . PHE A 1 383 ? -29.708 14.593  -1.990  1.00 82.53 383 A 1 
ATOM 2992 C CZ  . PHE A 1 383 ? -30.283 15.516  -1.101  1.00 82.24 383 A 1 
ATOM 2993 N N   . HIS A 1 384 ? -34.593 12.535  -1.578  1.00 95.30 384 A 1 
ATOM 2994 C CA  . HIS A 1 384 ? -35.022 12.545  -0.178  1.00 94.75 384 A 1 
ATOM 2995 C C   . HIS A 1 384 ? -35.227 11.133  0.362   1.00 94.78 384 A 1 
ATOM 2996 O O   . HIS A 1 384 ? -34.695 10.819  1.421   1.00 93.86 384 A 1 
ATOM 2997 C CB  . HIS A 1 384 ? -36.291 13.396  -0.024  1.00 94.10 384 A 1 
ATOM 2998 C CG  . HIS A 1 384 ? -36.010 14.869  -0.165  1.00 91.32 384 A 1 
ATOM 2999 N ND1 . HIS A 1 384 ? -35.101 15.587  0.574   1.00 80.42 384 A 1 
ATOM 3000 C CD2 . HIS A 1 384 ? -36.593 15.739  -1.043  1.00 81.04 384 A 1 
ATOM 3001 C CE1 . HIS A 1 384 ? -35.135 16.858  0.150   1.00 82.25 384 A 1 
ATOM 3002 N NE2 . HIS A 1 384 ? -36.031 17.004  -0.833  1.00 83.66 384 A 1 
ATOM 3003 N N   . LEU A 1 385 ? -35.865 10.245  -0.411  1.00 94.22 385 A 1 
ATOM 3004 C CA  . LEU A 1 385 ? -36.020 8.839   -0.030  1.00 94.37 385 A 1 
ATOM 3005 C C   . LEU A 1 385 ? -34.674 8.198   0.339   1.00 94.91 385 A 1 
ATOM 3006 O O   . LEU A 1 385 ? -34.560 7.562   1.379   1.00 93.88 385 A 1 
ATOM 3007 C CB  . LEU A 1 385 ? -36.687 8.081   -1.195  1.00 93.99 385 A 1 
ATOM 3008 C CG  . LEU A 1 385 ? -36.823 6.561   -0.968  1.00 93.06 385 A 1 
ATOM 3009 C CD1 . LEU A 1 385 ? -37.788 6.238   0.176   1.00 89.53 385 A 1 
ATOM 3010 C CD2 . LEU A 1 385 ? -37.344 5.899   -2.243  1.00 89.63 385 A 1 
ATOM 3011 N N   . ILE A 1 386 ? -33.645 8.342   -0.500  1.00 95.79 386 A 1 
ATOM 3012 C CA  . ILE A 1 386 ? -32.345 7.707   -0.254  1.00 95.93 386 A 1 
ATOM 3013 C C   . ILE A 1 386 ? -31.607 8.350   0.927   1.00 95.84 386 A 1 
ATOM 3014 O O   . ILE A 1 386 ? -30.967 7.633   1.696   1.00 95.14 386 A 1 
ATOM 3015 C CB  . ILE A 1 386 ? -31.502 7.694   -1.545  1.00 95.54 386 A 1 
ATOM 3016 C CG1 . ILE A 1 386 ? -32.122 6.793   -2.637  1.00 90.47 386 A 1 
ATOM 3017 C CG2 . ILE A 1 386 ? -30.051 7.263   -1.303  1.00 89.98 386 A 1 
ATOM 3018 C CD1 . ILE A 1 386 ? -32.302 5.319   -2.249  1.00 77.58 386 A 1 
ATOM 3019 N N   . CYS A 1 387 ? -31.681 9.679   1.086   1.00 96.00 387 A 1 
ATOM 3020 C CA  . CYS A 1 387 ? -31.066 10.365  2.223   1.00 95.34 387 A 1 
ATOM 3021 C C   . CYS A 1 387 ? -31.697 9.937   3.553   1.00 94.65 387 A 1 
ATOM 3022 O O   . CYS A 1 387 ? -30.958 9.615   4.483   1.00 93.28 387 A 1 
ATOM 3023 C CB  . CYS A 1 387 ? -31.166 11.883  2.026   1.00 94.90 387 A 1 
ATOM 3024 S SG  . CYS A 1 387 ? -30.075 12.386  0.663   1.00 91.88 387 A 1 
ATOM 3025 N N   . ASP A 1 388 ? -33.029 9.857   3.610   1.00 94.69 388 A 1 
ATOM 3026 C CA  . ASP A 1 388 ? -33.778 9.472   4.807   1.00 93.68 388 A 1 
ATOM 3027 C C   . ASP A 1 388 ? -33.515 8.001   5.174   1.00 93.34 388 A 1 
ATOM 3028 O O   . ASP A 1 388 ? -33.185 7.684   6.313   1.00 91.80 388 A 1 
ATOM 3029 C CB  . ASP A 1 388 ? -35.287 9.712   4.579   1.00 92.86 388 A 1 
ATOM 3030 C CG  . ASP A 1 388 ? -35.708 11.184  4.421   1.00 88.15 388 A 1 
ATOM 3031 O OD1 . ASP A 1 388 ? -34.918 12.087  4.771   1.00 83.20 388 A 1 
ATOM 3032 O OD2 . ASP A 1 388 ? -36.859 11.399  3.968   1.00 82.93 388 A 1 
ATOM 3033 N N   . GLU A 1 389 ? -33.578 7.090   4.201   1.00 92.91 389 A 1 
ATOM 3034 C CA  . GLU A 1 389 ? -33.391 5.646   4.428   1.00 92.31 389 A 1 
ATOM 3035 C C   . GLU A 1 389 ? -31.945 5.263   4.798   1.00 92.17 389 A 1 
ATOM 3036 O O   . GLU A 1 389 ? -31.705 4.247   5.465   1.00 90.11 389 A 1 
ATOM 3037 C CB  . GLU A 1 389 ? -33.806 4.886   3.160   1.00 92.23 389 A 1 
ATOM 3038 C CG  . GLU A 1 389 ? -35.317 4.906   2.875   1.00 89.33 389 A 1 
ATOM 3039 C CD  . GLU A 1 389 ? -36.160 4.047   3.825   1.00 89.28 389 A 1 
ATOM 3040 O OE1 . GLU A 1 389 ? -37.404 4.131   3.725   1.00 82.07 389 A 1 
ATOM 3041 O OE2 . GLU A 1 389 ? -35.575 3.244   4.589   1.00 82.40 389 A 1 
ATOM 3042 N N   . LEU A 1 390 ? -30.957 6.050   4.356   1.00 93.18 390 A 1 
ATOM 3043 C CA  . LEU A 1 390 ? -29.548 5.838   4.697   1.00 93.31 390 A 1 
ATOM 3044 C C   . LEU A 1 390 ? -29.068 6.675   5.894   1.00 92.46 390 A 1 
ATOM 3045 O O   . LEU A 1 390 ? -27.923 6.482   6.309   1.00 90.27 390 A 1 
ATOM 3046 C CB  . LEU A 1 390 ? -28.670 6.054   3.452   1.00 94.07 390 A 1 
ATOM 3047 C CG  . LEU A 1 390 ? -28.867 5.010   2.339   1.00 93.92 390 A 1 
ATOM 3048 C CD1 . LEU A 1 390 ? -27.993 5.388   1.142   1.00 92.24 390 A 1 
ATOM 3049 C CD2 . LEU A 1 390 ? -28.442 3.604   2.784   1.00 92.44 390 A 1 
ATOM 3050 N N   . ASP A 1 391 ? -29.910 7.555   6.442   1.00 93.07 391 A 1 
ATOM 3051 C CA  . ASP A 1 391 ? -29.596 8.475   7.546   1.00 91.75 391 A 1 
ATOM 3052 C C   . ASP A 1 391 ? -28.315 9.287   7.267   1.00 91.96 391 A 1 
ATOM 3053 O O   . ASP A 1 391 ? -27.334 9.242   8.013   1.00 89.71 391 A 1 
ATOM 3054 C CB  . ASP A 1 391 ? -29.599 7.689   8.873   1.00 89.26 391 A 1 
ATOM 3055 C CG  . ASP A 1 391 ? -29.531 8.569   10.129  1.00 80.88 391 A 1 
ATOM 3056 O OD1 . ASP A 1 391 ? -30.109 9.679   10.114  1.00 75.53 391 A 1 
ATOM 3057 O OD2 . ASP A 1 391 ? -28.970 8.078   11.138  1.00 73.78 391 A 1 
ATOM 3058 N N   . VAL A 1 392 ? -28.281 9.968   6.109   1.00 92.71 392 A 1 
ATOM 3059 C CA  . VAL A 1 392 ? -27.112 10.733  5.638   1.00 93.21 392 A 1 
ATOM 3060 C C   . VAL A 1 392 ? -27.388 12.229  5.725   1.00 92.51 392 A 1 
ATOM 3061 O O   . VAL A 1 392 ? -28.360 12.721  5.157   1.00 90.24 392 A 1 
ATOM 3062 C CB  . VAL A 1 392 ? -26.696 10.339  4.209   1.00 92.71 392 A 1 
ATOM 3063 C CG1 . VAL A 1 392 ? -25.398 11.042  3.785   1.00 84.28 392 A 1 
ATOM 3064 C CG2 . VAL A 1 392 ? -26.417 8.841   4.096   1.00 84.08 392 A 1 
ATOM 3065 N N   . ALA A 1 393 ? -26.489 12.965  6.384   1.00 92.29 393 A 1 
ATOM 3066 C CA  . ALA A 1 393 ? -26.561 14.422  6.441   1.00 91.39 393 A 1 
ATOM 3067 C C   . ALA A 1 393 ? -26.279 15.057  5.065   1.00 92.17 393 A 1 
ATOM 3068 O O   . ALA A 1 393 ? -25.445 14.563  4.304   1.00 90.97 393 A 1 
ATOM 3069 C CB  . ALA A 1 393 ? -25.586 14.923  7.510   1.00 89.32 393 A 1 
ATOM 3070 N N   . ASP A 1 394 ? -26.909 16.201  4.770   1.00 91.56 394 A 1 
ATOM 3071 C CA  . ASP A 1 394 ? -26.764 16.904  3.483   1.00 91.25 394 A 1 
ATOM 3072 C C   . ASP A 1 394 ? -25.298 17.211  3.112   1.00 92.13 394 A 1 
ATOM 3073 O O   . ASP A 1 394 ? -24.911 17.174  1.943   1.00 90.85 394 A 1 
ATOM 3074 C CB  . ASP A 1 394 ? -27.535 18.235  3.529   1.00 89.08 394 A 1 
ATOM 3075 C CG  . ASP A 1 394 ? -29.058 18.106  3.409   1.00 81.75 394 A 1 
ATOM 3076 O OD1 . ASP A 1 394 ? -29.539 17.018  3.025   1.00 75.91 394 A 1 
ATOM 3077 O OD2 . ASP A 1 394 ? -29.723 19.142  3.626   1.00 74.96 394 A 1 
ATOM 3078 N N   . GLU A 1 395 ? -24.457 17.499  4.111   1.00 91.57 395 A 1 
ATOM 3079 C CA  . GLU A 1 395 ? -23.025 17.773  3.920   1.00 91.27 395 A 1 
ATOM 3080 C C   . GLU A 1 395 ? -22.229 16.563  3.407   1.00 92.69 395 A 1 
ATOM 3081 O O   . GLU A 1 395 ? -21.194 16.745  2.761   1.00 91.05 395 A 1 
ATOM 3082 C CB  . GLU A 1 395 ? -22.422 18.328  5.218   1.00 88.82 395 A 1 
ATOM 3083 C CG  . GLU A 1 395 ? -22.507 17.342  6.398   1.00 77.73 395 A 1 
ATOM 3084 C CD  . GLU A 1 395 ? -21.945 17.913  7.708   1.00 71.90 395 A 1 
ATOM 3085 O OE1 . GLU A 1 395 ? -21.778 17.102  8.644   1.00 62.82 395 A 1 
ATOM 3086 O OE2 . GLU A 1 395 ? -21.693 19.136  7.752   1.00 61.50 395 A 1 
ATOM 3087 N N   . ASP A 1 396 ? -22.743 15.351  3.611   1.00 92.98 396 A 1 
ATOM 3088 C CA  . ASP A 1 396 ? -22.132 14.084  3.197   1.00 93.66 396 A 1 
ATOM 3089 C C   . ASP A 1 396 ? -22.660 13.558  1.864   1.00 95.00 396 A 1 
ATOM 3090 O O   . ASP A 1 396 ? -22.229 12.504  1.372   1.00 94.41 396 A 1 
ATOM 3091 C CB  . ASP A 1 396 ? -22.354 13.063  4.301   1.00 92.71 396 A 1 
ATOM 3092 C CG  . ASP A 1 396 ? -21.680 13.499  5.585   1.00 90.79 396 A 1 
ATOM 3093 O OD1 . ASP A 1 396 ? -20.484 13.877  5.519   1.00 87.04 396 A 1 
ATOM 3094 O OD2 . ASP A 1 396 ? -22.253 13.275  6.660   1.00 86.66 396 A 1 
ATOM 3095 N N   . VAL A 1 397 ? -23.578 14.311  1.252   1.00 95.44 397 A 1 
ATOM 3096 C CA  . VAL A 1 397 ? -24.136 13.999  -0.055  1.00 96.04 397 A 1 
ATOM 3097 C C   . VAL A 1 397 ? -23.366 14.732  -1.151  1.00 96.15 397 A 1 
ATOM 3098 O O   . VAL A 1 397 ? -23.241 15.956  -1.183  1.00 95.09 397 A 1 
ATOM 3099 C CB  . VAL A 1 397 ? -25.643 14.279  -0.128  1.00 95.47 397 A 1 
ATOM 3100 C CG1 . VAL A 1 397 ? -26.179 13.742  -1.455  1.00 93.02 397 A 1 
ATOM 3101 C CG2 . VAL A 1 397 ? -26.412 13.588  1.005   1.00 93.15 397 A 1 
ATOM 3102 N N   . PHE A 1 398 ? -22.877 13.963  -2.119  1.00 96.44 398 A 1 
ATOM 3103 C CA  . PHE A 1 398 ? -22.133 14.454  -3.272  1.00 96.22 398 A 1 
ATOM 3104 C C   . PHE A 1 398 ? -22.935 14.205  -4.549  1.00 96.36 398 A 1 
ATOM 3105 O O   . PHE A 1 398 ? -23.028 13.079  -5.041  1.00 95.14 398 A 1 
ATOM 3106 C CB  . PHE A 1 398 ? -20.746 13.803  -3.309  1.00 95.43 398 A 1 
ATOM 3107 C CG  . PHE A 1 398 ? -19.825 14.252  -2.186  1.00 94.49 398 A 1 
ATOM 3108 C CD1 . PHE A 1 398 ? -18.800 15.184  -2.441  1.00 90.11 398 A 1 
ATOM 3109 C CD2 . PHE A 1 398 ? -20.008 13.767  -0.879  1.00 90.26 398 A 1 
ATOM 3110 C CE1 . PHE A 1 398 ? -17.970 15.622  -1.398  1.00 87.88 398 A 1 
ATOM 3111 C CE2 . PHE A 1 398 ? -19.184 14.216  0.166   1.00 88.39 398 A 1 
ATOM 3112 C CZ  . PHE A 1 398 ? -18.161 15.141  -0.094  1.00 89.45 398 A 1 
ATOM 3113 N N   . ARG A 1 399 ? -23.502 15.277  -5.108  1.00 96.40 399 A 1 
ATOM 3114 C CA  . ARG A 1 399 ? -24.175 15.258  -6.414  1.00 96.38 399 A 1 
ATOM 3115 C C   . ARG A 1 399 ? -23.133 15.375  -7.522  1.00 96.64 399 A 1 
ATOM 3116 O O   . ARG A 1 399 ? -22.380 16.336  -7.547  1.00 95.37 399 A 1 
ATOM 3117 C CB  . ARG A 1 399 ? -25.219 16.372  -6.505  1.00 95.13 399 A 1 
ATOM 3118 C CG  . ARG A 1 399 ? -26.364 16.174  -5.502  1.00 89.55 399 A 1 
ATOM 3119 C CD  . ARG A 1 399 ? -27.446 17.230  -5.719  1.00 85.73 399 A 1 
ATOM 3120 N NE  . ARG A 1 399 ? -28.558 17.069  -4.763  1.00 78.94 399 A 1 
ATOM 3121 C CZ  . ARG A 1 399 ? -29.757 17.623  -4.849  1.00 72.36 399 A 1 
ATOM 3122 N NH1 . ARG A 1 399 ? -30.086 18.420  -5.825  1.00 65.51 399 A 1 
ATOM 3123 N NH2 . ARG A 1 399 ? -30.657 17.385  -3.937  1.00 64.86 399 A 1 
ATOM 3124 N N   . ILE A 1 400 ? -23.104 14.403  -8.430  1.00 96.05 400 A 1 
ATOM 3125 C CA  . ILE A 1 400 ? -22.120 14.328  -9.515  1.00 96.12 400 A 1 
ATOM 3126 C C   . ILE A 1 400 ? -22.814 14.494  -10.866 1.00 96.12 400 A 1 
ATOM 3127 O O   . ILE A 1 400 ? -23.690 13.702  -11.228 1.00 94.61 400 A 1 
ATOM 3128 C CB  . ILE A 1 400 ? -21.295 13.022  -9.423  1.00 95.00 400 A 1 
ATOM 3129 C CG1 . ILE A 1 400 ? -20.455 13.052  -8.123  1.00 92.06 400 A 1 
ATOM 3130 C CG2 . ILE A 1 400 ? -20.399 12.845  -10.660 1.00 92.24 400 A 1 
ATOM 3131 C CD1 . ILE A 1 400 ? -19.472 11.893  -7.966  1.00 83.34 400 A 1 
ATOM 3132 N N   . ASP A 1 401 ? -22.357 15.477  -11.638 1.00 95.55 401 A 1 
ATOM 3133 C CA  . ASP A 1 401 ? -22.634 15.603  -13.063 1.00 95.21 401 A 1 
ATOM 3134 C C   . ASP A 1 401 ? -21.552 14.861  -13.859 1.00 95.18 401 A 1 
ATOM 3135 O O   . ASP A 1 401 ? -20.495 15.406  -14.195 1.00 92.11 401 A 1 
ATOM 3136 C CB  . ASP A 1 401 ? -22.755 17.082  -13.451 1.00 93.56 401 A 1 
ATOM 3137 C CG  . ASP A 1 401 ? -23.124 17.253  -14.928 1.00 88.39 401 A 1 
ATOM 3138 O OD1 . ASP A 1 401 ? -23.649 16.278  -15.518 1.00 82.21 401 A 1 
ATOM 3139 O OD2 . ASP A 1 401 ? -22.864 18.356  -15.453 1.00 81.00 401 A 1 
ATOM 3140 N N   . GLY A 1 402 ? -21.771 13.565  -14.080 1.00 94.87 402 A 1 
ATOM 3141 C CA  . GLY A 1 402 ? -20.837 12.676  -14.765 1.00 94.85 402 A 1 
ATOM 3142 C C   . GLY A 1 402 ? -20.845 11.248  -14.223 1.00 95.76 402 A 1 
ATOM 3143 O O   . GLY A 1 402 ? -21.878 10.724  -13.797 1.00 94.36 402 A 1 
ATOM 3144 N N   . LEU A 1 403 ? -19.680 10.589  -14.260 1.00 95.93 403 A 1 
ATOM 3145 C CA  . LEU A 1 403 ? -19.532 9.187   -13.866 1.00 96.54 403 A 1 
ATOM 3146 C C   . LEU A 1 403 ? -19.428 9.034   -12.340 1.00 96.95 403 A 1 
ATOM 3147 O O   . LEU A 1 403 ? -18.503 9.544   -11.707 1.00 96.16 403 A 1 
ATOM 3148 C CB  . LEU A 1 403 ? -18.308 8.593   -14.588 1.00 96.12 403 A 1 
ATOM 3149 C CG  . LEU A 1 403 ? -18.094 7.088   -14.336 1.00 95.64 403 A 1 
ATOM 3150 C CD1 . LEU A 1 403 ? -19.194 6.234   -14.971 1.00 93.48 403 A 1 
ATOM 3151 C CD2 . LEU A 1 403 ? -16.757 6.641   -14.921 1.00 93.31 403 A 1 
ATOM 3152 N N   . ILE A 1 404 ? -20.350 8.261   -11.758 1.00 96.53 404 A 1 
ATOM 3153 C CA  . ILE A 1 404 ? -20.265 7.822   -10.356 1.00 96.68 404 A 1 
ATOM 3154 C C   . ILE A 1 404 ? -19.331 6.611   -10.247 1.00 96.55 404 A 1 
ATOM 3155 O O   . ILE A 1 404 ? -19.385 5.697   -11.072 1.00 94.68 404 A 1 
ATOM 3156 C CB  . ILE A 1 404 ? -21.670 7.508   -9.792  1.00 95.84 404 A 1 
ATOM 3157 C CG1 . ILE A 1 404 ? -22.529 8.787   -9.790  1.00 93.33 404 A 1 
ATOM 3158 C CG2 . ILE A 1 404 ? -21.580 6.916   -8.369  1.00 93.18 404 A 1 
ATOM 3159 C CD1 . ILE A 1 404 ? -23.952 8.563   -9.281  1.00 88.99 404 A 1 
ATOM 3160 N N   . GLY A 1 405 ? -18.505 6.568   -9.201  1.00 95.54 405 A 1 
ATOM 3161 C CA  . GLY A 1 405 ? -17.578 5.461   -8.962  1.00 95.25 405 A 1 
ATOM 3162 C C   . GLY A 1 405 ? -16.375 5.498   -9.898  1.00 95.88 405 A 1 
ATOM 3163 O O   . GLY A 1 405 ? -16.062 4.510   -10.556 1.00 93.68 405 A 1 
ATOM 3164 N N   . MET A 1 406 ? -15.701 6.634   -9.954  1.00 96.03 406 A 1 
ATOM 3165 C CA  . MET A 1 406 ? -14.548 6.879   -10.834 1.00 96.15 406 A 1 
ATOM 3166 C C   . MET A 1 406 ? -13.398 5.867   -10.644 1.00 96.78 406 A 1 
ATOM 3167 O O   . MET A 1 406 ? -12.641 5.608   -11.577 1.00 95.32 406 A 1 
ATOM 3168 C CB  . MET A 1 406 ? -14.052 8.309   -10.578 1.00 93.80 406 A 1 
ATOM 3169 C CG  . MET A 1 406 ? -13.189 8.831   -11.723 1.00 85.53 406 A 1 
ATOM 3170 S SD  . MET A 1 406 ? -14.096 9.097   -13.260 1.00 86.97 406 A 1 
ATOM 3171 C CE  . MET A 1 406 ? -15.035 10.565  -12.809 1.00 79.19 406 A 1 
ATOM 3172 N N   . ALA A 1 407 ? -13.284 5.240   -9.470  1.00 96.97 407 A 1 
ATOM 3173 C CA  . ALA A 1 407 ? -12.320 4.167   -9.213  1.00 96.59 407 A 1 
ATOM 3174 C C   . ALA A 1 407 ? -12.472 2.987   -10.195 1.00 96.49 407 A 1 
ATOM 3175 O O   . ALA A 1 407 ? -11.483 2.362   -10.577 1.00 95.14 407 A 1 
ATOM 3176 C CB  . ALA A 1 407 ? -12.498 3.715   -7.761  1.00 95.92 407 A 1 
ATOM 3177 N N   . ASP A 1 408 ? -13.692 2.711   -10.671 1.00 96.94 408 A 1 
ATOM 3178 C CA  . ASP A 1 408 ? -13.979 1.623   -11.611 1.00 96.65 408 A 1 
ATOM 3179 C C   . ASP A 1 408 ? -13.445 1.872   -13.032 1.00 96.98 408 A 1 
ATOM 3180 O O   . ASP A 1 408 ? -13.376 0.929   -13.822 1.00 96.08 408 A 1 
ATOM 3181 C CB  . ASP A 1 408 ? -15.486 1.356   -11.664 1.00 95.78 408 A 1 
ATOM 3182 C CG  . ASP A 1 408 ? -16.042 0.676   -10.415 1.00 94.26 408 A 1 
ATOM 3183 O OD1 . ASP A 1 408 ? -15.402 -0.296  -9.951  1.00 90.60 408 A 1 
ATOM 3184 O OD2 . ASP A 1 408 ? -17.170 1.024   -10.016 1.00 89.64 408 A 1 
ATOM 3185 N N   . THR A 1 409 ? -13.022 3.091   -13.375 1.00 96.72 409 A 1 
ATOM 3186 C CA  . THR A 1 409 ? -12.446 3.393   -14.704 1.00 96.88 409 A 1 
ATOM 3187 C C   . THR A 1 409 ? -11.201 2.562   -15.022 1.00 96.62 409 A 1 
ATOM 3188 O O   . THR A 1 409 ? -10.907 2.323   -16.191 1.00 95.65 409 A 1 
ATOM 3189 C CB  . THR A 1 409 ? -12.089 4.877   -14.866 1.00 96.89 409 A 1 
ATOM 3190 O OG1 . THR A 1 409 ? -11.212 5.287   -13.846 1.00 94.80 409 A 1 
ATOM 3191 C CG2 . THR A 1 409 ? -13.327 5.775   -14.850 1.00 93.78 409 A 1 
ATOM 3192 N N   . SER A 1 410 ? -10.511 2.027   -14.013 1.00 96.44 410 A 1 
ATOM 3193 C CA  . SER A 1 410 ? -9.436  1.041   -14.207 1.00 95.36 410 A 1 
ATOM 3194 C C   . SER A 1 410 ? -9.887  -0.219  -14.955 1.00 95.37 410 A 1 
ATOM 3195 O O   . SER A 1 410 ? -9.071  -0.846  -15.626 1.00 94.00 410 A 1 
ATOM 3196 C CB  . SER A 1 410 ? -8.840  0.617   -12.866 1.00 94.04 410 A 1 
ATOM 3197 O OG  . SER A 1 410 ? -9.841  0.185   -11.972 1.00 89.49 410 A 1 
ATOM 3198 N N   . LYS A 1 411 ? -11.172 -0.576  -14.903 1.00 95.55 411 A 1 
ATOM 3199 C CA  . LYS A 1 411 ? -11.754 -1.731  -15.612 1.00 94.81 411 A 1 
ATOM 3200 C C   . LYS A 1 411 ? -11.875 -1.509  -17.126 1.00 95.19 411 A 1 
ATOM 3201 O O   . LYS A 1 411 ? -12.137 -2.463  -17.847 1.00 93.68 411 A 1 
ATOM 3202 C CB  . LYS A 1 411 ? -13.123 -2.078  -15.008 1.00 94.27 411 A 1 
ATOM 3203 C CG  . LYS A 1 411 ? -13.051 -2.463  -13.519 1.00 92.10 411 A 1 
ATOM 3204 C CD  . LYS A 1 411 ? -14.460 -2.646  -12.943 1.00 86.49 411 A 1 
ATOM 3205 C CE  . LYS A 1 411 ? -14.399 -3.016  -11.456 1.00 82.97 411 A 1 
ATOM 3206 N NZ  . LYS A 1 411 ? -15.720 -2.875  -10.800 1.00 72.13 411 A 1 
ATOM 3207 N N   . LEU A 1 412 ? -11.675 -0.282  -17.609 1.00 94.54 412 A 1 
ATOM 3208 C CA  . LEU A 1 412 ? -11.560 0.035   -19.040 1.00 94.15 412 A 1 
ATOM 3209 C C   . LEU A 1 412 ? -10.157 -0.258  -19.598 1.00 93.55 412 A 1 
ATOM 3210 O O   . LEU A 1 412 ? -9.959  -0.231  -20.809 1.00 90.89 412 A 1 
ATOM 3211 C CB  . LEU A 1 412 ? -11.908 1.518   -19.263 1.00 94.77 412 A 1 
ATOM 3212 C CG  . LEU A 1 412 ? -13.348 1.905   -18.882 1.00 95.15 412 A 1 
ATOM 3213 C CD1 . LEU A 1 412 ? -13.487 3.424   -18.874 1.00 92.66 412 A 1 
ATOM 3214 C CD2 . LEU A 1 412 ? -14.351 1.331   -19.884 1.00 93.83 412 A 1 
ATOM 3215 N N   . ILE A 1 413 ? -9.180  -0.508  -18.726 1.00 93.38 413 A 1 
ATOM 3216 C CA  . ILE A 1 413 ? -7.816  -0.858  -19.111 1.00 90.85 413 A 1 
ATOM 3217 C C   . ILE A 1 413 ? -7.793  -2.360  -19.388 1.00 88.52 413 A 1 
ATOM 3218 O O   . ILE A 1 413 ? -7.788  -3.168  -18.457 1.00 83.76 413 A 1 
ATOM 3219 C CB  . ILE A 1 413 ? -6.802  -0.441  -18.026 1.00 91.14 413 A 1 
ATOM 3220 C CG1 . ILE A 1 413 ? -6.953  1.056   -17.666 1.00 90.29 413 A 1 
ATOM 3221 C CG2 . ILE A 1 413 ? -5.375  -0.757  -18.515 1.00 89.06 413 A 1 
ATOM 3222 C CD1 . ILE A 1 413 ? -6.114  1.495   -16.462 1.00 87.27 413 A 1 
ATOM 3223 N N   . THR A 1 414 ? -7.803  -2.729  -20.669 1.00 88.55 414 A 1 
ATOM 3224 C CA  . THR A 1 414 ? -7.807  -4.123  -21.130 1.00 85.24 414 A 1 
ATOM 3225 C C   . THR A 1 414 ? -6.477  -4.485  -21.793 1.00 85.32 414 A 1 
ATOM 3226 O O   . THR A 1 414 ? -5.744  -3.616  -22.270 1.00 81.82 414 A 1 
ATOM 3227 C CB  . THR A 1 414 ? -8.975  -4.395  -22.095 1.00 82.41 414 A 1 
ATOM 3228 O OG1 . THR A 1 414 ? -8.773  -3.735  -23.319 1.00 77.57 414 A 1 
ATOM 3229 C CG2 . THR A 1 414 ? -10.332 -3.956  -21.544 1.00 75.64 414 A 1 
ATOM 3230 N N   . ASP A 1 415 ? -6.200  -5.786  -21.898 1.00 84.98 415 A 1 
ATOM 3231 C CA  . ASP A 1 415 ? -5.008  -6.309  -22.582 1.00 85.41 415 A 1 
ATOM 3232 C C   . ASP A 1 415 ? -5.056  -6.133  -24.115 1.00 87.63 415 A 1 
ATOM 3233 O O   . ASP A 1 415 ? -4.080  -6.431  -24.802 1.00 84.84 415 A 1 
ATOM 3234 C CB  . ASP A 1 415 ? -4.812  -7.791  -22.200 1.00 81.92 415 A 1 
ATOM 3235 C CG  . ASP A 1 415 ? -4.537  -8.017  -20.705 1.00 75.15 415 A 1 
ATOM 3236 O OD1 . ASP A 1 415 ? -3.926  -7.130  -20.067 1.00 69.06 415 A 1 
ATOM 3237 O OD2 . ASP A 1 415 ? -4.921  -9.093  -20.204 1.00 70.03 415 A 1 
ATOM 3238 N N   . GLU A 1 416 ? -6.167  -5.624  -24.674 1.00 87.12 416 A 1 
ATOM 3239 C CA  . GLU A 1 416 ? -6.326  -5.380  -26.121 1.00 87.84 416 A 1 
ATOM 3240 C C   . GLU A 1 416 ? -5.459  -4.213  -26.634 1.00 89.64 416 A 1 
ATOM 3241 O O   . GLU A 1 416 ? -5.142  -4.158  -27.823 1.00 86.81 416 A 1 
ATOM 3242 C CB  . GLU A 1 416 ? -7.808  -5.095  -26.457 1.00 86.12 416 A 1 
ATOM 3243 C CG  . GLU A 1 416 ? -8.773  -6.266  -26.214 1.00 80.39 416 A 1 
ATOM 3244 C CD  . GLU A 1 416 ? -10.240 -5.880  -26.531 1.00 78.40 416 A 1 
ATOM 3245 O OE1 . GLU A 1 416 ? -11.088 -5.919  -25.610 1.00 71.06 416 A 1 
ATOM 3246 O OE2 . GLU A 1 416 ? -10.533 -5.502  -27.689 1.00 73.86 416 A 1 
ATOM 3247 N N   . ARG A 1 417 ? -5.061  -3.257  -25.767 1.00 92.70 417 A 1 
ATOM 3248 C CA  . ARG A 1 417 ? -4.261  -2.062  -26.120 1.00 93.99 417 A 1 
ATOM 3249 C C   . ARG A 1 417 ? -3.006  -1.908  -25.248 1.00 95.20 417 A 1 
ATOM 3250 O O   . ARG A 1 417 ? -2.843  -0.903  -24.550 1.00 94.43 417 A 1 
ATOM 3251 C CB  . ARG A 1 417 ? -5.150  -0.805  -26.093 1.00 93.20 417 A 1 
ATOM 3252 C CG  . ARG A 1 417 ? -6.219  -0.754  -27.197 1.00 91.13 417 A 1 
ATOM 3253 C CD  . ARG A 1 417 ? -5.630  -0.741  -28.624 1.00 90.43 417 A 1 
ATOM 3254 N NE  . ARG A 1 417 ? -4.731  0.403   -28.875 1.00 89.80 417 A 1 
ATOM 3255 C CZ  . ARG A 1 417 ? -5.069  1.611   -29.279 1.00 91.31 417 A 1 
ATOM 3256 N NH1 . ARG A 1 417 ? -6.309  1.985   -29.464 1.00 83.44 417 A 1 
ATOM 3257 N NH2 . ARG A 1 417 ? -4.146  2.495   -29.519 1.00 82.91 417 A 1 
ATOM 3258 N N   . PRO A 1 418 ? -2.079  -2.887  -25.272 1.00 95.41 418 A 1 
ATOM 3259 C CA  . PRO A 1 418 ? -0.840  -2.812  -24.490 1.00 95.47 418 A 1 
ATOM 3260 C C   . PRO A 1 418 ? 0.072   -1.652  -24.920 1.00 96.01 418 A 1 
ATOM 3261 O O   . PRO A 1 418 ? 0.894   -1.193  -24.130 1.00 95.09 418 A 1 
ATOM 3262 C CB  . PRO A 1 418 ? -0.161  -4.170  -24.705 1.00 94.68 418 A 1 
ATOM 3263 C CG  . PRO A 1 418 ? -0.639  -4.588  -26.096 1.00 92.63 418 A 1 
ATOM 3264 C CD  . PRO A 1 418 ? -2.069  -4.065  -26.127 1.00 94.96 418 A 1 
ATOM 3265 N N   . ASP A 1 419 ? -0.088  -1.147  -26.147 1.00 96.37 419 A 1 
ATOM 3266 C CA  . ASP A 1 419 ? 0.605   0.026   -26.690 1.00 96.43 419 A 1 
ATOM 3267 C C   . ASP A 1 419 ? 0.263   1.331   -25.947 1.00 96.77 419 A 1 
ATOM 3268 O O   . ASP A 1 419 ? 1.076   2.256   -25.921 1.00 95.75 419 A 1 
ATOM 3269 C CB  . ASP A 1 419 ? 0.259   0.151   -28.186 1.00 96.05 419 A 1 
ATOM 3270 C CG  . ASP A 1 419 ? -1.242  0.354   -28.438 1.00 95.37 419 A 1 
ATOM 3271 O OD1 . ASP A 1 419 ? -2.046  -0.530  -28.052 1.00 92.78 419 A 1 
ATOM 3272 O OD2 . ASP A 1 419 ? -1.624  1.393   -29.016 1.00 92.55 419 A 1 
ATOM 3273 N N   . LEU A 1 420 ? -0.899  1.401   -25.302 1.00 96.35 420 A 1 
ATOM 3274 C CA  . LEU A 1 420 ? -1.345  2.543   -24.499 1.00 96.87 420 A 1 
ATOM 3275 C C   . LEU A 1 420 ? -1.031  2.393   -23.003 1.00 97.10 420 A 1 
ATOM 3276 O O   . LEU A 1 420 ? -1.459  3.228   -22.202 1.00 96.42 420 A 1 
ATOM 3277 C CB  . LEU A 1 420 ? -2.844  2.784   -24.741 1.00 96.95 420 A 1 
ATOM 3278 C CG  . LEU A 1 420 ? -3.241  3.069   -26.198 1.00 96.22 420 A 1 
ATOM 3279 C CD1 . LEU A 1 420 ? -4.744  3.344   -26.245 1.00 94.76 420 A 1 
ATOM 3280 C CD2 . LEU A 1 420 ? -2.511  4.280   -26.781 1.00 94.70 420 A 1 
ATOM 3281 N N   . CYS A 1 421 ? -0.295  1.351   -22.623 1.00 96.50 421 A 1 
ATOM 3282 C CA  . CYS A 1 421 ? 0.136   1.077   -21.255 1.00 96.39 421 A 1 
ATOM 3283 C C   . CYS A 1 421 ? 1.655   1.250   -21.097 1.00 96.41 421 A 1 
ATOM 3284 O O   . CYS A 1 421 ? 2.413   1.296   -22.069 1.00 95.50 421 A 1 
ATOM 3285 C CB  . CYS A 1 421 ? -0.312  -0.341  -20.872 1.00 95.89 421 A 1 
ATOM 3286 S SG  . CYS A 1 421 ? -2.124  -0.440  -20.767 1.00 94.06 421 A 1 
ATOM 3287 N N   . PHE A 1 422 ? 2.139   1.316   -19.860 1.00 95.41 422 A 1 
ATOM 3288 C CA  . PHE A 1 422 ? 3.574   1.200   -19.617 1.00 95.03 422 A 1 
ATOM 3289 C C   . PHE A 1 422 ? 4.092   -0.160  -20.087 1.00 95.02 422 A 1 
ATOM 3290 O O   . PHE A 1 422 ? 3.580   -1.201  -19.680 1.00 94.10 422 A 1 
ATOM 3291 C CB  . PHE A 1 422 ? 3.912   1.376   -18.129 1.00 94.74 422 A 1 
ATOM 3292 C CG  . PHE A 1 422 ? 3.827   2.791   -17.590 1.00 94.59 422 A 1 
ATOM 3293 C CD1 . PHE A 1 422 ? 4.543   3.831   -18.206 1.00 92.36 422 A 1 
ATOM 3294 C CD2 . PHE A 1 422 ? 3.070   3.057   -16.432 1.00 92.47 422 A 1 
ATOM 3295 C CE1 . PHE A 1 422 ? 4.480   5.138   -17.689 1.00 91.80 422 A 1 
ATOM 3296 C CE2 . PHE A 1 422 ? 3.010   4.362   -15.910 1.00 91.72 422 A 1 
ATOM 3297 C CZ  . PHE A 1 422 ? 3.708   5.407   -16.543 1.00 92.50 422 A 1 
ATOM 3298 N N   . VAL A 1 423 ? 5.202   -0.153  -20.841 1.00 94.91 423 A 1 
ATOM 3299 C CA  . VAL A 1 423 ? 5.933   -1.385  -21.162 1.00 94.43 423 A 1 
ATOM 3300 C C   . VAL A 1 423 ? 6.289   -2.101  -19.852 1.00 94.41 423 A 1 
ATOM 3301 O O   . VAL A 1 423 ? 6.916   -1.478  -18.984 1.00 93.23 423 A 1 
ATOM 3302 C CB  . VAL A 1 423 ? 7.203   -1.092  -21.982 1.00 93.47 423 A 1 
ATOM 3303 C CG1 . VAL A 1 423 ? 7.952   -2.385  -22.326 1.00 88.76 423 A 1 
ATOM 3304 C CG2 . VAL A 1 423 ? 6.857   -0.381  -23.296 1.00 89.11 423 A 1 
ATOM 3305 N N   . PRO A 1 424 ? 5.916   -3.383  -19.671 1.00 93.53 424 A 1 
ATOM 3306 C CA  . PRO A 1 424 ? 6.213   -4.123  -18.450 1.00 92.59 424 A 1 
ATOM 3307 C C   . PRO A 1 424 ? 7.700   -4.060  -18.095 1.00 93.00 424 A 1 
ATOM 3308 O O   . PRO A 1 424 ? 8.574   -4.304  -18.930 1.00 91.53 424 A 1 
ATOM 3309 C CB  . PRO A 1 424 ? 5.734   -5.555  -18.699 1.00 90.85 424 A 1 
ATOM 3310 C CG  . PRO A 1 424 ? 4.587   -5.360  -19.692 1.00 88.46 424 A 1 
ATOM 3311 C CD  . PRO A 1 424 ? 5.082   -4.194  -20.549 1.00 91.57 424 A 1 
ATOM 3312 N N   . PHE A 1 425 ? 7.996   -3.714  -16.843 1.00 92.59 425 A 1 
ATOM 3313 C CA  . PHE A 1 425 ? 9.368   -3.686  -16.353 1.00 92.32 425 A 1 
ATOM 3314 C C   . PHE A 1 425 ? 9.711   -5.009  -15.668 1.00 92.31 425 A 1 
ATOM 3315 O O   . PHE A 1 425 ? 9.078   -5.393  -14.682 1.00 90.40 425 A 1 
ATOM 3316 C CB  . PHE A 1 425 ? 9.585   -2.480  -15.431 1.00 91.19 425 A 1 
ATOM 3317 C CG  . PHE A 1 425 ? 10.995  -2.428  -14.878 1.00 91.42 425 A 1 
ATOM 3318 C CD1 . PHE A 1 425 ? 11.235  -2.767  -13.536 1.00 88.64 425 A 1 
ATOM 3319 C CD2 . PHE A 1 425 ? 12.075  -2.115  -15.723 1.00 89.12 425 A 1 
ATOM 3320 C CE1 . PHE A 1 425 ? 12.549  -2.801  -13.044 1.00 87.88 425 A 1 
ATOM 3321 C CE2 . PHE A 1 425 ? 13.390  -2.155  -15.229 1.00 88.02 425 A 1 
ATOM 3322 C CZ  . PHE A 1 425 ? 13.627  -2.500  -13.890 1.00 88.54 425 A 1 
ATOM 3323 N N   . ASN A 1 426 ? 10.745  -5.680  -16.177 1.00 92.57 426 A 1 
ATOM 3324 C CA  . ASN A 1 426 ? 11.273  -6.904  -15.589 1.00 92.03 426 A 1 
ATOM 3325 C C   . ASN A 1 426 ? 12.370  -6.557  -14.581 1.00 92.43 426 A 1 
ATOM 3326 O O   . ASN A 1 426 ? 13.476  -6.156  -14.960 1.00 90.79 426 A 1 
ATOM 3327 C CB  . ASN A 1 426 ? 11.751  -7.835  -16.711 1.00 90.24 426 A 1 
ATOM 3328 C CG  . ASN A 1 426 ? 10.594  -8.377  -17.533 1.00 80.20 426 A 1 
ATOM 3329 O OD1 . ASN A 1 426 ? 9.512   -8.622  -17.039 1.00 73.22 426 A 1 
ATOM 3330 N ND2 . ASN A 1 426 ? 10.785  -8.588  -18.811 1.00 72.13 426 A 1 
ATOM 3331 N N   . ALA A 1 427 ? 12.058  -6.716  -13.293 1.00 92.11 427 A 1 
ATOM 3332 C CA  . ALA A 1 427 ? 12.997  -6.499  -12.205 1.00 92.47 427 A 1 
ATOM 3333 C C   . ALA A 1 427 ? 14.229  -7.407  -12.345 1.00 92.38 427 A 1 
ATOM 3334 O O   . ALA A 1 427 ? 14.118  -8.608  -12.605 1.00 90.26 427 A 1 
ATOM 3335 C CB  . ALA A 1 427 ? 12.269  -6.733  -10.881 1.00 91.64 427 A 1 
ATOM 3336 N N   . ARG A 1 428 ? 15.414  -6.843  -12.141 1.00 92.38 428 A 1 
ATOM 3337 C CA  . ARG A 1 428 ? 16.672  -7.589  -12.199 1.00 91.46 428 A 1 
ATOM 3338 C C   . ARG A 1 428 ? 16.842  -8.415  -10.931 1.00 92.05 428 A 1 
ATOM 3339 O O   . ARG A 1 428 ? 16.657  -7.911  -9.831  1.00 90.80 428 A 1 
ATOM 3340 C CB  . ARG A 1 428 ? 17.840  -6.614  -12.386 1.00 89.29 428 A 1 
ATOM 3341 C CG  . ARG A 1 428 ? 17.798  -5.928  -13.763 1.00 81.60 428 A 1 
ATOM 3342 C CD  . ARG A 1 428 ? 18.896  -4.873  -13.891 1.00 80.45 428 A 1 
ATOM 3343 N NE  . ARG A 1 428 ? 18.591  -3.691  -13.064 1.00 73.60 428 A 1 
ATOM 3344 C CZ  . ARG A 1 428 ? 18.354  -2.460  -13.480 1.00 67.56 428 A 1 
ATOM 3345 N NH1 . ARG A 1 428 ? 18.399  -2.119  -14.738 1.00 59.15 428 A 1 
ATOM 3346 N NH2 . ARG A 1 428 ? 18.054  -1.532  -12.625 1.00 59.13 428 A 1 
ATOM 3347 N N   . PHE A 1 429 ? 17.268  -9.664  -11.059 1.00 91.48 429 A 1 
ATOM 3348 C CA  . PHE A 1 429 ? 17.675  -10.437 -9.890  1.00 91.53 429 A 1 
ATOM 3349 C C   . PHE A 1 429 ? 19.116  -10.053 -9.504  1.00 91.30 429 A 1 
ATOM 3350 O O   . PHE A 1 429 ? 19.946  -9.937  -10.410 1.00 89.92 429 A 1 
ATOM 3351 C CB  . PHE A 1 429 ? 17.516  -11.928 -10.178 1.00 91.17 429 A 1 
ATOM 3352 C CG  . PHE A 1 429 ? 17.654  -12.775 -8.934  1.00 91.32 429 A 1 
ATOM 3353 C CD1 . PHE A 1 429 ? 18.919  -13.221 -8.516  1.00 89.70 429 A 1 
ATOM 3354 C CD2 . PHE A 1 429 ? 16.516  -13.086 -8.165  1.00 90.00 429 A 1 
ATOM 3355 C CE1 . PHE A 1 429 ? 19.049  -13.974 -7.339  1.00 89.38 429 A 1 
ATOM 3356 C CE2 . PHE A 1 429 ? 16.645  -13.846 -6.990  1.00 89.41 429 A 1 
ATOM 3357 C CZ  . PHE A 1 429 ? 17.913  -14.287 -6.579  1.00 90.81 429 A 1 
ATOM 3358 N N   . PRO A 1 430 ? 19.450  -9.868  -8.205  1.00 91.31 430 A 1 
ATOM 3359 C CA  . PRO A 1 430 ? 20.784  -9.456  -7.769  1.00 90.87 430 A 1 
ATOM 3360 C C   . PRO A 1 430 ? 21.887  -10.382 -8.298  1.00 90.95 430 A 1 
ATOM 3361 O O   . PRO A 1 430 ? 21.945  -11.566 -7.962  1.00 89.41 430 A 1 
ATOM 3362 C CB  . PRO A 1 430 ? 20.738  -9.435  -6.239  1.00 89.69 430 A 1 
ATOM 3363 C CG  . PRO A 1 430 ? 19.271  -9.147  -5.945  1.00 87.89 430 A 1 
ATOM 3364 C CD  . PRO A 1 430 ? 18.548  -9.897  -7.058  1.00 90.51 430 A 1 
ATOM 3365 N N   . GLU A 1 431 ? 22.790  -9.832  -9.126  1.00 90.00 431 A 1 
ATOM 3366 C CA  . GLU A 1 431 ? 23.810  -10.616 -9.836  1.00 89.48 431 A 1 
ATOM 3367 C C   . GLU A 1 431 ? 24.780  -11.302 -8.873  1.00 90.41 431 A 1 
ATOM 3368 O O   . GLU A 1 431 ? 25.175  -12.442 -9.113  1.00 89.04 431 A 1 
ATOM 3369 C CB  . GLU A 1 431 ? 24.576  -9.724  -10.822 1.00 87.18 431 A 1 
ATOM 3370 C CG  . GLU A 1 431 ? 23.692  -9.254  -11.996 1.00 78.87 431 A 1 
ATOM 3371 C CD  . GLU A 1 431 ? 24.459  -8.447  -13.058 1.00 73.36 431 A 1 
ATOM 3372 O OE1 . GLU A 1 431 ? 23.820  -8.065  -14.061 1.00 65.60 431 A 1 
ATOM 3373 O OE2 . GLU A 1 431 ? 25.664  -8.203  -12.872 1.00 63.63 431 A 1 
ATOM 3374 N N   . ARG A 1 432 ? 25.090  -10.679 -7.734  1.00 91.05 432 A 1 
ATOM 3375 C CA  . ARG A 1 432 ? 25.961  -11.276 -6.710  1.00 91.15 432 A 1 
ATOM 3376 C C   . ARG A 1 432 ? 25.441  -12.629 -6.221  1.00 92.60 432 A 1 
ATOM 3377 O O   . ARG A 1 432 ? 26.233  -13.538 -6.026  1.00 91.32 432 A 1 
ATOM 3378 C CB  . ARG A 1 432 ? 26.126  -10.299 -5.545  1.00 89.31 432 A 1 
ATOM 3379 C CG  . ARG A 1 432 ? 27.185  -10.821 -4.552  1.00 80.49 432 A 1 
ATOM 3380 C CD  . ARG A 1 432 ? 27.414  -9.862  -3.382  1.00 76.49 432 A 1 
ATOM 3381 N NE  . ARG A 1 432 ? 27.908  -8.553  -3.833  1.00 70.27 432 A 1 
ATOM 3382 C CZ  . ARG A 1 432 ? 27.856  -7.434  -3.135  1.00 63.76 432 A 1 
ATOM 3383 N NH1 . ARG A 1 432 ? 27.471  -7.424  -1.890  1.00 57.42 432 A 1 
ATOM 3384 N NH2 . ARG A 1 432 ? 28.165  -6.300  -3.698  1.00 56.12 432 A 1 
ATOM 3385 N N   . ILE A 1 433 ? 24.145  -12.790 -6.039  1.00 92.09 433 A 1 
ATOM 3386 C CA  . ILE A 1 433 ? 23.581  -14.076 -5.605  1.00 93.00 433 A 1 
ATOM 3387 C C   . ILE A 1 433 ? 23.709  -15.120 -6.723  1.00 93.25 433 A 1 
ATOM 3388 O O   . ILE A 1 433 ? 23.984  -16.283 -6.441  1.00 92.06 433 A 1 
ATOM 3389 C CB  . ILE A 1 433 ? 22.135  -13.885 -5.102  1.00 92.96 433 A 1 
ATOM 3390 C CG1 . ILE A 1 433 ? 22.171  -12.972 -3.854  1.00 90.20 433 A 1 
ATOM 3391 C CG2 . ILE A 1 433 ? 21.469  -15.234 -4.773  1.00 90.41 433 A 1 
ATOM 3392 C CD1 . ILE A 1 433 ? 20.797  -12.622 -3.303  1.00 82.91 433 A 1 
ATOM 3393 N N   . ARG A 1 434 ? 23.604  -14.699 -7.993  1.00 92.83 434 A 1 
ATOM 3394 C CA  . ARG A 1 434 ? 23.872  -15.578 -9.145  1.00 91.71 434 A 1 
ATOM 3395 C C   . ARG A 1 434 ? 25.334  -16.021 -9.200  1.00 92.41 434 A 1 
ATOM 3396 O O   . ARG A 1 434 ? 25.575  -17.190 -9.460  1.00 91.49 434 A 1 
ATOM 3397 C CB  . ARG A 1 434 ? 23.476  -14.902 -10.462 1.00 90.00 434 A 1 
ATOM 3398 C CG  . ARG A 1 434 ? 21.973  -14.624 -10.563 1.00 83.88 434 A 1 
ATOM 3399 C CD  . ARG A 1 434 ? 21.673  -13.981 -11.918 1.00 80.68 434 A 1 
ATOM 3400 N NE  . ARG A 1 434 ? 20.227  -13.801 -12.127 1.00 75.11 434 A 1 
ATOM 3401 C CZ  . ARG A 1 434 ? 19.665  -13.067 -13.068 1.00 69.33 434 A 1 
ATOM 3402 N NH1 . ARG A 1 434 ? 20.370  -12.383 -13.925 1.00 63.06 434 A 1 
ATOM 3403 N NH2 . ARG A 1 434 ? 18.366  -13.007 -13.162 1.00 63.27 434 A 1 
ATOM 3404 N N   . ASP A 1 435 ? 26.290  -15.142 -8.887  1.00 91.84 435 A 1 
ATOM 3405 C CA  . ASP A 1 435 ? 27.724  -15.480 -8.834  1.00 91.79 435 A 1 
ATOM 3406 C C   . ASP A 1 435 ? 28.036  -16.574 -7.793  1.00 93.20 435 A 1 
ATOM 3407 O O   . ASP A 1 435 ? 28.977  -17.344 -7.964  1.00 92.37 435 A 1 
ATOM 3408 C CB  . ASP A 1 435 ? 28.558  -14.229 -8.502  1.00 89.83 435 A 1 
ATOM 3409 C CG  . ASP A 1 435 ? 28.658  -13.187 -9.616  1.00 86.34 435 A 1 
ATOM 3410 O OD1 . ASP A 1 435 ? 28.597  -13.553 -10.812 1.00 83.63 435 A 1 
ATOM 3411 O OD2 . ASP A 1 435 ? 28.912  -12.015 -9.271  1.00 83.19 435 A 1 
ATOM 3412 N N   . PHE A 1 436 ? 27.229  -16.683 -6.735  1.00 93.34 436 A 1 
ATOM 3413 C CA  . PHE A 1 436 ? 27.308  -17.752 -5.730  1.00 94.43 436 A 1 
ATOM 3414 C C   . PHE A 1 436 ? 26.358  -18.926 -6.034  1.00 95.14 436 A 1 
ATOM 3415 O O   . PHE A 1 436 ? 25.976  -19.667 -5.128  1.00 93.51 436 A 1 
ATOM 3416 C CB  . PHE A 1 436 ? 27.137  -17.159 -4.322  1.00 94.50 436 A 1 
ATOM 3417 C CG  . PHE A 1 436 ? 28.342  -16.365 -3.854  1.00 94.37 436 A 1 
ATOM 3418 C CD1 . PHE A 1 436 ? 29.398  -17.009 -3.188  1.00 92.47 436 A 1 
ATOM 3419 C CD2 . PHE A 1 436 ? 28.428  -14.987 -4.109  1.00 92.66 436 A 1 
ATOM 3420 C CE1 . PHE A 1 436 ? 30.528  -16.281 -2.782  1.00 91.92 436 A 1 
ATOM 3421 C CE2 . PHE A 1 436 ? 29.561  -14.257 -3.710  1.00 92.45 436 A 1 
ATOM 3422 C CZ  . PHE A 1 436 ? 30.610  -14.905 -3.049  1.00 92.37 436 A 1 
ATOM 3423 N N   . GLY A 1 437 ? 25.943  -19.105 -7.298  1.00 93.63 437 A 1 
ATOM 3424 C CA  . GLY A 1 437 ? 25.074  -20.219 -7.704  1.00 93.98 437 A 1 
ATOM 3425 C C   . GLY A 1 437 ? 23.678  -20.191 -7.076  1.00 94.70 437 A 1 
ATOM 3426 O O   . GLY A 1 437 ? 23.032  -21.228 -6.974  1.00 92.59 437 A 1 
ATOM 3427 N N   . GLY A 1 438 ? 23.210  -19.024 -6.634  1.00 94.39 438 A 1 
ATOM 3428 C CA  . GLY A 1 438 ? 21.940  -18.857 -5.931  1.00 94.73 438 A 1 
ATOM 3429 C C   . GLY A 1 438 ? 22.026  -18.999 -4.405  1.00 95.96 438 A 1 
ATOM 3430 O O   . GLY A 1 438 ? 21.002  -18.857 -3.743  1.00 94.98 438 A 1 
ATOM 3431 N N   . ASP A 1 439 ? 23.209  -19.230 -3.828  1.00 96.23 439 A 1 
ATOM 3432 C CA  . ASP A 1 439 ? 23.405  -19.316 -2.376  1.00 96.92 439 A 1 
ATOM 3433 C C   . ASP A 1 439 ? 23.410  -17.919 -1.729  1.00 97.16 439 A 1 
ATOM 3434 O O   . ASP A 1 439 ? 24.403  -17.184 -1.754  1.00 96.64 439 A 1 
ATOM 3435 C CB  . ASP A 1 439 ? 24.672  -20.128 -2.057  1.00 96.83 439 A 1 
ATOM 3436 C CG  . ASP A 1 439 ? 24.884  -20.383 -0.555  1.00 96.88 439 A 1 
ATOM 3437 O OD1 . ASP A 1 439 ? 24.224  -19.726 0.287   1.00 95.21 439 A 1 
ATOM 3438 O OD2 . ASP A 1 439 ? 25.747  -21.223 -0.219  1.00 94.78 439 A 1 
ATOM 3439 N N   . CYS A 1 440 ? 22.270  -17.553 -1.122  1.00 97.38 440 A 1 
ATOM 3440 C CA  . CYS A 1 440 ? 22.101  -16.285 -0.416  1.00 97.55 440 A 1 
ATOM 3441 C C   . CYS A 1 440 ? 23.062  -16.163 0.778   1.00 97.74 440 A 1 
ATOM 3442 O O   . CYS A 1 440 ? 23.632  -15.096 0.989   1.00 97.15 440 A 1 
ATOM 3443 C CB  . CYS A 1 440 ? 20.647  -16.150 0.066   1.00 97.11 440 A 1 
ATOM 3444 S SG  . CYS A 1 440 ? 19.485  -16.115 -1.338  1.00 95.76 440 A 1 
ATOM 3445 N N   . PHE A 1 441 ? 23.275  -17.236 1.555   1.00 97.72 441 A 1 
ATOM 3446 C CA  . PHE A 1 441 ? 24.134  -17.188 2.740   1.00 97.90 441 A 1 
ATOM 3447 C C   . PHE A 1 441 ? 25.600  -16.969 2.376   1.00 97.67 441 A 1 
ATOM 3448 O O   . PHE A 1 441 ? 26.262  -16.128 2.985   1.00 97.11 441 A 1 
ATOM 3449 C CB  . PHE A 1 441 ? 23.969  -18.468 3.575   1.00 97.96 441 A 1 
ATOM 3450 C CG  . PHE A 1 441 ? 22.561  -18.727 4.073   1.00 98.15 441 A 1 
ATOM 3451 C CD1 . PHE A 1 441 ? 21.856  -17.727 4.765   1.00 97.29 441 A 1 
ATOM 3452 C CD2 . PHE A 1 441 ? 21.955  -19.976 3.842   1.00 97.19 441 A 1 
ATOM 3453 C CE1 . PHE A 1 441 ? 20.543  -17.963 5.204   1.00 96.93 441 A 1 
ATOM 3454 C CE2 . PHE A 1 441 ? 20.643  -20.214 4.285   1.00 96.82 441 A 1 
ATOM 3455 C CZ  . PHE A 1 441 ? 19.934  -19.205 4.960   1.00 97.38 441 A 1 
ATOM 3456 N N   . ALA A 1 442 ? 26.104  -17.649 1.344   1.00 97.61 442 A 1 
ATOM 3457 C CA  . ALA A 1 442 ? 27.462  -17.436 0.851   1.00 97.27 442 A 1 
ATOM 3458 C C   . ALA A 1 442 ? 27.663  -16.002 0.331   1.00 96.95 442 A 1 
ATOM 3459 O O   . ALA A 1 442 ? 28.675  -15.367 0.645   1.00 96.06 442 A 1 
ATOM 3460 C CB  . ALA A 1 442 ? 27.762  -18.478 -0.229  1.00 97.02 442 A 1 
ATOM 3461 N N   . ALA A 1 443 ? 26.678  -15.468 -0.403  1.00 96.94 443 A 1 
ATOM 3462 C CA  . ALA A 1 443 ? 26.724  -14.105 -0.927  1.00 96.53 443 A 1 
ATOM 3463 C C   . ALA A 1 443 ? 26.725  -13.051 0.200   1.00 96.41 443 A 1 
ATOM 3464 O O   . ALA A 1 443 ? 27.581  -12.163 0.206   1.00 95.57 443 A 1 
ATOM 3465 C CB  . ALA A 1 443 ? 25.553  -13.924 -1.901  1.00 96.17 443 A 1 
ATOM 3466 N N   . ILE A 1 444 ? 25.819  -13.177 1.190   1.00 96.78 444 A 1 
ATOM 3467 C CA  . ILE A 1 444 ? 25.722  -12.268 2.349   1.00 96.92 444 A 1 
ATOM 3468 C C   . ILE A 1 444 ? 26.984  -12.370 3.217   1.00 96.53 444 A 1 
ATOM 3469 O O   . ILE A 1 444 ? 27.530  -11.354 3.638   1.00 95.77 444 A 1 
ATOM 3470 C CB  . ILE A 1 444 ? 24.454  -12.573 3.183   1.00 97.32 444 A 1 
ATOM 3471 C CG1 . ILE A 1 444 ? 23.156  -12.328 2.377   1.00 96.93 444 A 1 
ATOM 3472 C CG2 . ILE A 1 444 ? 24.413  -11.704 4.459   1.00 96.55 444 A 1 
ATOM 3473 C CD1 . ILE A 1 444 ? 21.942  -13.067 2.964   1.00 95.91 444 A 1 
ATOM 3474 N N   . ARG A 1 445 ? 27.505  -13.580 3.448   1.00 96.86 445 A 1 
ATOM 3475 C CA  . ARG A 1 445 ? 28.742  -13.797 4.215   1.00 96.14 445 A 1 
ATOM 3476 C C   . ARG A 1 445 ? 29.954  -13.112 3.583   1.00 95.83 445 A 1 
ATOM 3477 O O   . ARG A 1 445 ? 30.830  -12.635 4.305   1.00 94.55 445 A 1 
ATOM 3478 C CB  . ARG A 1 445 ? 28.969  -15.310 4.361   1.00 95.15 445 A 1 
ATOM 3479 C CG  . ARG A 1 445 ? 30.260  -15.658 5.117   1.00 88.89 445 A 1 
ATOM 3480 C CD  . ARG A 1 445 ? 30.352  -17.156 5.405   1.00 88.33 445 A 1 
ATOM 3481 N NE  . ARG A 1 445 ? 30.274  -17.978 4.181   1.00 82.52 445 A 1 
ATOM 3482 C CZ  . ARG A 1 445 ? 29.604  -19.108 4.040   1.00 80.59 445 A 1 
ATOM 3483 N NH1 . ARG A 1 445 ? 28.956  -19.661 5.019   1.00 67.94 445 A 1 
ATOM 3484 N NH2 . ARG A 1 445 ? 29.562  -19.711 2.886   1.00 71.55 445 A 1 
ATOM 3485 N N   . LYS A 1 446 ? 30.013  -13.073 2.252   1.00 95.86 446 A 1 
ATOM 3486 C CA  . LYS A 1 446 ? 31.092  -12.382 1.542   1.00 95.02 446 A 1 
ATOM 3487 C C   . LYS A 1 446 ? 30.996  -10.869 1.712   1.00 94.79 446 A 1 
ATOM 3488 O O   . LYS A 1 446 ? 32.033  -10.217 1.841   1.00 92.37 446 A 1 
ATOM 3489 C CB  . LYS A 1 446 ? 31.072  -12.788 0.059   1.00 93.87 446 A 1 
ATOM 3490 C CG  . LYS A 1 446 ? 32.201  -12.154 -0.777  1.00 89.42 446 A 1 
ATOM 3491 C CD  . LYS A 1 446 ? 33.602  -12.574 -0.298  1.00 83.50 446 A 1 
ATOM 3492 C CE  . LYS A 1 446 ? 34.670  -11.988 -1.230  1.00 77.66 446 A 1 
ATOM 3493 N NZ  . LYS A 1 446 ? 36.033  -12.446 -0.858  1.00 67.84 446 A 1 
ATOM 3494 N N   . LYS A 1 447 ? 29.774  -10.313 1.676   1.00 95.14 447 A 1 
ATOM 3495 C CA  . LYS A 1 447 ? 29.508  -8.872  1.788   1.00 94.60 447 A 1 
ATOM 3496 C C   . LYS A 1 447 ? 28.008  -8.608  1.934   1.00 95.69 447 A 1 
ATOM 3497 O O   . LYS A 1 447 ? 27.214  -9.244  1.248   1.00 94.76 447 A 1 
ATOM 3498 C CB  . LYS A 1 447 ? 30.043  -8.184  0.528   1.00 91.59 447 A 1 
ATOM 3499 C CG  . LYS A 1 447 ? 30.040  -6.659  0.628   1.00 83.08 447 A 1 
ATOM 3500 C CD  . LYS A 1 447 ? 30.752  -6.080  -0.593  1.00 80.01 447 A 1 
ATOM 3501 C CE  . LYS A 1 447 ? 30.773  -4.565  -0.490  1.00 69.87 447 A 1 
ATOM 3502 N NZ  . LYS A 1 447 ? 31.542  -3.977  -1.611  1.00 62.77 447 A 1 
ATOM 3503 N N   . ASP A 1 448 ? 27.668  -7.610  2.727   1.00 95.75 448 A 1 
ATOM 3504 C CA  . ASP A 1 448 ? 26.294  -7.111  2.841   1.00 96.08 448 A 1 
ATOM 3505 C C   . ASP A 1 448 ? 25.676  -6.790  1.469   1.00 95.73 448 A 1 
ATOM 3506 O O   . ASP A 1 448 ? 26.363  -6.342  0.539   1.00 94.58 448 A 1 
ATOM 3507 C CB  . ASP A 1 448 ? 26.250  -5.858  3.723   1.00 96.33 448 A 1 
ATOM 3508 C CG  . ASP A 1 448 ? 26.737  -6.078  5.153   1.00 96.23 448 A 1 
ATOM 3509 O OD1 . ASP A 1 448 ? 26.805  -7.249  5.593   1.00 93.99 448 A 1 
ATOM 3510 O OD2 . ASP A 1 448 ? 27.070  -5.057  5.788   1.00 94.11 448 A 1 
ATOM 3511 N N   . ILE A 1 449 ? 24.379  -7.023  1.346   1.00 96.01 449 A 1 
ATOM 3512 C CA  . ILE A 1 449 ? 23.630  -6.849  0.098   1.00 95.97 449 A 1 
ATOM 3513 C C   . ILE A 1 449 ? 22.506  -5.848  0.333   1.00 96.33 449 A 1 
ATOM 3514 O O   . ILE A 1 449 ? 21.691  -6.017  1.236   1.00 95.86 449 A 1 
ATOM 3515 C CB  . ILE A 1 449 ? 23.096  -8.200  -0.439  1.00 95.34 449 A 1 
ATOM 3516 C CG1 . ILE A 1 449 ? 24.248  -9.214  -0.641  1.00 93.65 449 A 1 
ATOM 3517 C CG2 . ILE A 1 449 ? 22.327  -7.988  -1.759  1.00 93.62 449 A 1 
ATOM 3518 C CD1 . ILE A 1 449 ? 23.790  -10.613 -1.058  1.00 89.91 449 A 1 
ATOM 3519 N N   . LEU A 1 450 ? 22.449  -4.828  -0.526  1.00 95.88 450 A 1 
ATOM 3520 C CA  . LEU A 1 450 ? 21.313  -3.924  -0.653  1.00 95.70 450 A 1 
ATOM 3521 C C   . LEU A 1 450 ? 20.564  -4.248  -1.949  1.00 95.43 450 A 1 
ATOM 3522 O O   . LEU A 1 450 ? 21.186  -4.380  -3.003  1.00 94.47 450 A 1 
ATOM 3523 C CB  . LEU A 1 450 ? 21.819  -2.476  -0.648  1.00 95.51 450 A 1 
ATOM 3524 C CG  . LEU A 1 450 ? 20.686  -1.434  -0.625  1.00 94.89 450 A 1 
ATOM 3525 C CD1 . LEU A 1 450 ? 20.080  -1.302  0.776   1.00 92.52 450 A 1 
ATOM 3526 C CD2 . LEU A 1 450 ? 21.241  -0.085  -1.060  1.00 92.44 450 A 1 
ATOM 3527 N N   . VAL A 1 451 ? 19.243  -4.341  -1.866  1.00 95.60 451 A 1 
ATOM 3528 C CA  . VAL A 1 451 ? 18.346  -4.546  -3.009  1.00 95.69 451 A 1 
ATOM 3529 C C   . VAL A 1 451 ? 17.353  -3.396  -3.060  1.00 95.96 451 A 1 
ATOM 3530 O O   . VAL A 1 451 ? 16.723  -3.084  -2.048  1.00 95.56 451 A 1 
ATOM 3531 C CB  . VAL A 1 451 ? 17.628  -5.903  -2.908  1.00 95.19 451 A 1 
ATOM 3532 C CG1 . VAL A 1 451 ? 16.805  -6.206  -4.162  1.00 93.78 451 A 1 
ATOM 3533 C CG2 . VAL A 1 451 ? 18.634  -7.045  -2.704  1.00 93.83 451 A 1 
ATOM 3534 N N   . HIS A 1 452 ? 17.220  -2.764  -4.217  1.00 95.00 452 A 1 
ATOM 3535 C CA  . HIS A 1 452 ? 16.347  -1.614  -4.437  1.00 95.19 452 A 1 
ATOM 3536 C C   . HIS A 1 452 ? 15.131  -2.021  -5.276  1.00 95.03 452 A 1 
ATOM 3537 O O   . HIS A 1 452 ? 15.205  -2.150  -6.501  1.00 93.92 452 A 1 
ATOM 3538 C CB  . HIS A 1 452 ? 17.165  -0.477  -5.072  1.00 95.04 452 A 1 
ATOM 3539 C CG  . HIS A 1 452 ? 16.448  0.847   -5.198  1.00 95.07 452 A 1 
ATOM 3540 N ND1 . HIS A 1 452 ? 16.883  1.916   -5.971  1.00 88.64 452 A 1 
ATOM 3541 C CD2 . HIS A 1 452 ? 15.314  1.264   -4.544  1.00 89.65 452 A 1 
ATOM 3542 C CE1 . HIS A 1 452 ? 16.030  2.933   -5.779  1.00 90.33 452 A 1 
ATOM 3543 N NE2 . HIS A 1 452 ? 15.062  2.577   -4.919  1.00 91.05 452 A 1 
ATOM 3544 N N   . HIS A 1 453 ? 13.999  -2.235  -4.608  1.00 94.96 453 A 1 
ATOM 3545 C CA  . HIS A 1 453 ? 12.727  -2.562  -5.256  1.00 94.89 453 A 1 
ATOM 3546 C C   . HIS A 1 453 ? 12.085  -1.304  -5.857  1.00 94.97 453 A 1 
ATOM 3547 O O   . HIS A 1 453 ? 12.286  -0.218  -5.319  1.00 93.16 453 A 1 
ATOM 3548 C CB  . HIS A 1 453 ? 11.787  -3.240  -4.242  1.00 94.05 453 A 1 
ATOM 3549 C CG  . HIS A 1 453 ? 12.405  -4.431  -3.559  1.00 94.38 453 A 1 
ATOM 3550 N ND1 . HIS A 1 453 ? 12.976  -5.523  -4.191  1.00 88.20 453 A 1 
ATOM 3551 C CD2 . HIS A 1 453 ? 12.577  -4.595  -2.213  1.00 88.79 453 A 1 
ATOM 3552 C CE1 . HIS A 1 453 ? 13.487  -6.315  -3.237  1.00 89.89 453 A 1 
ATOM 3553 N NE2 . HIS A 1 453 ? 13.258  -5.790  -2.023  1.00 90.25 453 A 1 
ATOM 3554 N N   . PRO A 1 454 ? 11.295  -1.413  -6.939  1.00 94.25 454 A 1 
ATOM 3555 C CA  . PRO A 1 454 ? 10.997  -2.605  -7.737  1.00 93.84 454 A 1 
ATOM 3556 C C   . PRO A 1 454 ? 12.029  -2.878  -8.845  1.00 93.66 454 A 1 
ATOM 3557 O O   . PRO A 1 454 ? 11.833  -3.770  -9.665  1.00 91.47 454 A 1 
ATOM 3558 C CB  . PRO A 1 454 ? 9.616   -2.312  -8.324  1.00 92.66 454 A 1 
ATOM 3559 C CG  . PRO A 1 454 ? 9.705   -0.817  -8.614  1.00 91.57 454 A 1 
ATOM 3560 C CD  . PRO A 1 454 ? 10.533  -0.282  -7.452  1.00 93.43 454 A 1 
ATOM 3561 N N   . TYR A 1 455 ? 13.125  -2.118  -8.878  1.00 94.41 455 A 1 
ATOM 3562 C CA  . TYR A 1 455 ? 14.150  -2.207  -9.926  1.00 94.01 455 A 1 
ATOM 3563 C C   . TYR A 1 455 ? 14.922  -3.527  -9.864  1.00 93.56 455 A 1 
ATOM 3564 O O   . TYR A 1 455 ? 15.325  -4.078  -10.895 1.00 91.92 455 A 1 
ATOM 3565 C CB  . TYR A 1 455 ? 15.099  -1.015  -9.787  1.00 94.05 455 A 1 
ATOM 3566 C CG  . TYR A 1 455 ? 14.389  0.313   -9.610  1.00 94.38 455 A 1 
ATOM 3567 C CD1 . TYR A 1 455 ? 13.647  0.870   -10.675 1.00 93.42 455 A 1 
ATOM 3568 C CD2 . TYR A 1 455 ? 14.428  0.968   -8.365  1.00 93.62 455 A 1 
ATOM 3569 C CE1 . TYR A 1 455 ? 12.956  2.081   -10.492 1.00 93.27 455 A 1 
ATOM 3570 C CE2 . TYR A 1 455 ? 13.739  2.182   -8.179  1.00 93.21 455 A 1 
ATOM 3571 C CZ  . TYR A 1 455 ? 13.004  2.742   -9.243  1.00 93.82 455 A 1 
ATOM 3572 O OH  . TYR A 1 455 ? 12.345  3.917   -9.064  1.00 92.94 455 A 1 
ATOM 3573 N N   . GLU A 1 456 ? 15.090  -4.051  -8.664  1.00 93.79 456 A 1 
ATOM 3574 C CA  . GLU A 1 456 ? 15.610  -5.383  -8.381  1.00 93.89 456 A 1 
ATOM 3575 C C   . GLU A 1 456 ? 14.517  -6.255  -7.741  1.00 94.12 456 A 1 
ATOM 3576 O O   . GLU A 1 456 ? 13.669  -5.777  -6.983  1.00 93.41 456 A 1 
ATOM 3577 C CB  . GLU A 1 456 ? 16.855  -5.285  -7.497  1.00 93.39 456 A 1 
ATOM 3578 C CG  . GLU A 1 456 ? 18.006  -4.547  -8.198  1.00 91.45 456 A 1 
ATOM 3579 C CD  . GLU A 1 456 ? 19.241  -4.483  -7.301  1.00 90.13 456 A 1 
ATOM 3580 O OE1 . GLU A 1 456 ? 20.166  -5.287  -7.535  1.00 82.99 456 A 1 
ATOM 3581 O OE2 . GLU A 1 456 ? 19.282  -3.620  -6.402  1.00 83.94 456 A 1 
ATOM 3582 N N   . SER A 1 457 ? 14.513  -7.552  -8.097  1.00 93.75 457 A 1 
ATOM 3583 C CA  . SER A 1 457 ? 13.415  -8.457  -7.765  1.00 93.80 457 A 1 
ATOM 3584 C C   . SER A 1 457 ? 13.330  -8.780  -6.270  1.00 94.14 457 A 1 
ATOM 3585 O O   . SER A 1 457 ? 14.324  -9.122  -5.636  1.00 93.43 457 A 1 
ATOM 3586 C CB  . SER A 1 457 ? 13.507  -9.764  -8.569  1.00 92.72 457 A 1 
ATOM 3587 O OG  . SER A 1 457 ? 12.337  -10.524 -8.308  1.00 86.75 457 A 1 
ATOM 3588 N N   . PHE A 1 458 ? 12.110  -8.766  -5.741  1.00 93.68 458 A 1 
ATOM 3589 C CA  . PHE A 1 458 ? 11.792  -9.235  -4.390  1.00 93.79 458 A 1 
ATOM 3590 C C   . PHE A 1 458 ? 11.962  -10.758 -4.226  1.00 94.36 458 A 1 
ATOM 3591 O O   . PHE A 1 458 ? 12.043  -11.259 -3.106  1.00 93.82 458 A 1 
ATOM 3592 C CB  . PHE A 1 458 ? 10.359  -8.804  -4.053  1.00 92.85 458 A 1 
ATOM 3593 C CG  . PHE A 1 458 ? 9.982   -9.021  -2.604  1.00 91.98 458 A 1 
ATOM 3594 C CD1 . PHE A 1 458 ? 9.263   -10.170 -2.225  1.00 89.74 458 A 1 
ATOM 3595 C CD2 . PHE A 1 458 ? 10.376  -8.089  -1.626  1.00 89.85 458 A 1 
ATOM 3596 C CE1 . PHE A 1 458 ? 8.941   -10.385 -0.873  1.00 88.25 458 A 1 
ATOM 3597 C CE2 . PHE A 1 458 ? 10.056  -8.307  -0.274  1.00 88.00 458 A 1 
ATOM 3598 C CZ  . PHE A 1 458 ? 9.338   -9.456  0.102   1.00 88.59 458 A 1 
ATOM 3599 N N   . ASP A 1 459 ? 12.101  -11.504 -5.329  1.00 95.08 459 A 1 
ATOM 3600 C CA  . ASP A 1 459 ? 12.331  -12.953 -5.288  1.00 95.26 459 A 1 
ATOM 3601 C C   . ASP A 1 459 ? 13.573  -13.332 -4.472  1.00 96.04 459 A 1 
ATOM 3602 O O   . ASP A 1 459 ? 13.638  -14.435 -3.941  1.00 95.66 459 A 1 
ATOM 3603 C CB  . ASP A 1 459 ? 12.465  -13.520 -6.711  1.00 94.32 459 A 1 
ATOM 3604 C CG  . ASP A 1 459 ? 11.195  -13.365 -7.548  1.00 90.86 459 A 1 
ATOM 3605 O OD1 . ASP A 1 459 ? 10.088  -13.456 -6.968  1.00 87.36 459 A 1 
ATOM 3606 O OD2 . ASP A 1 459 ? 11.357  -13.105 -8.761  1.00 86.09 459 A 1 
ATOM 3607 N N   . VAL A 1 460 ? 14.529  -12.419 -4.294  1.00 95.54 460 A 1 
ATOM 3608 C CA  . VAL A 1 460 ? 15.693  -12.623 -3.418  1.00 95.89 460 A 1 
ATOM 3609 C C   . VAL A 1 460 ? 15.301  -12.841 -1.953  1.00 96.66 460 A 1 
ATOM 3610 O O   . VAL A 1 460 ? 15.879  -13.693 -1.286  1.00 96.28 460 A 1 
ATOM 3611 C CB  . VAL A 1 460 ? 16.668  -11.443 -3.551  1.00 94.64 460 A 1 
ATOM 3612 C CG1 . VAL A 1 460 ? 16.105  -10.112 -3.053  1.00 86.81 460 A 1 
ATOM 3613 C CG2 . VAL A 1 460 ? 17.968  -11.719 -2.793  1.00 87.19 460 A 1 
ATOM 3614 N N   . VAL A 1 461 ? 14.290  -12.122 -1.448  1.00 95.49 461 A 1 
ATOM 3615 C CA  . VAL A 1 461 ? 13.784  -12.267 -0.072  1.00 95.73 461 A 1 
ATOM 3616 C C   . VAL A 1 461 ? 13.084  -13.618 0.080   1.00 96.29 461 A 1 
ATOM 3617 O O   . VAL A 1 461 ? 13.293  -14.340 1.056   1.00 96.11 461 A 1 
ATOM 3618 C CB  . VAL A 1 461 ? 12.818  -11.117 0.289   1.00 95.24 461 A 1 
ATOM 3619 C CG1 . VAL A 1 461 ? 12.330  -11.222 1.739   1.00 93.81 461 A 1 
ATOM 3620 C CG2 . VAL A 1 461 ? 13.472  -9.741  0.116   1.00 93.83 461 A 1 
ATOM 3621 N N   . VAL A 1 462 ? 12.305  -14.002 -0.937  1.00 95.66 462 A 1 
ATOM 3622 C CA  . VAL A 1 462 ? 11.648  -15.315 -0.995  1.00 95.59 462 A 1 
ATOM 3623 C C   . VAL A 1 462 ? 12.692  -16.433 -1.071  1.00 96.24 462 A 1 
ATOM 3624 O O   . VAL A 1 462 ? 12.576  -17.433 -0.363  1.00 96.19 462 A 1 
ATOM 3625 C CB  . VAL A 1 462 ? 10.679  -15.390 -2.193  1.00 94.57 462 A 1 
ATOM 3626 C CG1 . VAL A 1 462 ? 9.989   -16.754 -2.283  1.00 92.67 462 A 1 
ATOM 3627 C CG2 . VAL A 1 462 ? 9.580   -14.317 -2.101  1.00 92.69 462 A 1 
ATOM 3628 N N   . GLN A 1 463 ? 13.730  -16.274 -1.902  1.00 96.82 463 A 1 
ATOM 3629 C CA  . GLN A 1 463 ? 14.808  -17.253 -2.048  1.00 97.06 463 A 1 
ATOM 3630 C C   . GLN A 1 463 ? 15.610  -17.414 -0.752  1.00 97.59 463 A 1 
ATOM 3631 O O   . GLN A 1 463 ? 15.893  -18.546 -0.370  1.00 97.37 463 A 1 
ATOM 3632 C CB  . GLN A 1 463 ? 15.699  -16.863 -3.233  1.00 96.28 463 A 1 
ATOM 3633 C CG  . GLN A 1 463 ? 16.847  -17.869 -3.438  1.00 91.33 463 A 1 
ATOM 3634 C CD  . GLN A 1 463 ? 17.572  -17.677 -4.758  1.00 86.91 463 A 1 
ATOM 3635 O OE1 . GLN A 1 463 ? 17.030  -17.205 -5.744  1.00 79.12 463 A 1 
ATOM 3636 N NE2 . GLN A 1 463 ? 18.818  -18.064 -4.836  1.00 74.16 463 A 1 
ATOM 3637 N N   . PHE A 1 464 ? 15.913  -16.325 -0.047  1.00 97.00 464 A 1 
ATOM 3638 C CA  . PHE A 1 464 ? 16.578  -16.357 1.259   1.00 97.46 464 A 1 
ATOM 3639 C C   . PHE A 1 464 ? 15.818  -17.243 2.261   1.00 97.82 464 A 1 
ATOM 3640 O O   . PHE A 1 464 ? 16.412  -18.127 2.883   1.00 97.67 464 A 1 
ATOM 3641 C CB  . PHE A 1 464 ? 16.720  -14.914 1.772   1.00 97.56 464 A 1 
ATOM 3642 C CG  . PHE A 1 464 ? 17.218  -14.796 3.195   1.00 97.81 464 A 1 
ATOM 3643 C CD1 . PHE A 1 464 ? 16.329  -14.448 4.233   1.00 97.00 464 A 1 
ATOM 3644 C CD2 . PHE A 1 464 ? 18.574  -15.024 3.486   1.00 97.16 464 A 1 
ATOM 3645 C CE1 . PHE A 1 464 ? 16.802  -14.317 5.548   1.00 96.98 464 A 1 
ATOM 3646 C CE2 . PHE A 1 464 ? 19.045  -14.895 4.804   1.00 96.83 464 A 1 
ATOM 3647 C CZ  . PHE A 1 464 ? 18.162  -14.536 5.837   1.00 97.48 464 A 1 
ATOM 3648 N N   . LEU A 1 465 ? 14.492  -17.083 2.359   1.00 97.49 465 A 1 
ATOM 3649 C CA  . LEU A 1 465 ? 13.656  -17.883 3.263   1.00 97.46 465 A 1 
ATOM 3650 C C   . LEU A 1 465 ? 13.455  -19.325 2.780   1.00 97.68 465 A 1 
ATOM 3651 O O   . LEU A 1 465 ? 13.526  -20.247 3.589   1.00 97.18 465 A 1 
ATOM 3652 C CB  . LEU A 1 465 ? 12.314  -17.170 3.473   1.00 96.93 465 A 1 
ATOM 3653 C CG  . LEU A 1 465 ? 12.444  -15.926 4.366   1.00 95.26 465 A 1 
ATOM 3654 C CD1 . LEU A 1 465 ? 11.154  -15.118 4.314   1.00 92.14 465 A 1 
ATOM 3655 C CD2 . LEU A 1 465 ? 12.703  -16.311 5.829   1.00 91.78 465 A 1 
ATOM 3656 N N   . ARG A 1 466 ? 13.291  -19.562 1.476   1.00 97.50 466 A 1 
ATOM 3657 C CA  . ARG A 1 466 ? 13.224  -20.922 0.911   1.00 97.42 466 A 1 
ATOM 3658 C C   . ARG A 1 466 ? 14.531  -21.682 1.114   1.00 97.61 466 A 1 
ATOM 3659 O O   . ARG A 1 466 ? 14.505  -22.866 1.426   1.00 97.14 466 A 1 
ATOM 3660 C CB  . ARG A 1 466 ? 12.890  -20.872 -0.582  1.00 96.74 466 A 1 
ATOM 3661 C CG  . ARG A 1 466 ? 11.402  -20.598 -0.834  1.00 91.29 466 A 1 
ATOM 3662 C CD  . ARG A 1 466 ? 11.155  -20.517 -2.340  1.00 89.03 466 A 1 
ATOM 3663 N NE  . ARG A 1 466 ? 9.722   -20.388 -2.653  1.00 81.66 466 A 1 
ATOM 3664 C CZ  . ARG A 1 466 ? 9.203   -20.075 -3.829  1.00 75.79 466 A 1 
ATOM 3665 N NH1 . ARG A 1 466 ? 9.947   -19.819 -4.870  1.00 69.00 466 A 1 
ATOM 3666 N NH2 . ARG A 1 466 ? 7.910   -20.018 -3.978  1.00 68.48 466 A 1 
ATOM 3667 N N   . GLN A 1 467 ? 15.671  -21.015 0.953   1.00 97.74 467 A 1 
ATOM 3668 C CA  . GLN A 1 467 ? 16.965  -21.615 1.247   1.00 97.81 467 A 1 
ATOM 3669 C C   . GLN A 1 467 ? 17.073  -21.938 2.742   1.00 98.07 467 A 1 
ATOM 3670 O O   . GLN A 1 467 ? 17.442  -23.055 3.082   1.00 97.77 467 A 1 
ATOM 3671 C CB  . GLN A 1 467 ? 18.095  -20.697 0.768   1.00 97.38 467 A 1 
ATOM 3672 C CG  . GLN A 1 467 ? 19.458  -21.386 0.937   1.00 94.71 467 A 1 
ATOM 3673 C CD  . GLN A 1 467 ? 20.639  -20.524 0.523   1.00 94.89 467 A 1 
ATOM 3674 O OE1 . GLN A 1 467 ? 20.527  -19.409 0.042   1.00 90.36 467 A 1 
ATOM 3675 N NE2 . GLN A 1 467 ? 21.840  -21.022 0.723   1.00 88.62 467 A 1 
ATOM 3676 N N   . ALA A 1 468 ? 16.671  -21.019 3.635   1.00 97.93 468 A 1 
ATOM 3677 C CA  . ALA A 1 468 ? 16.644  -21.265 5.077   1.00 97.99 468 A 1 
ATOM 3678 C C   . ALA A 1 468 ? 15.749  -22.455 5.456   1.00 98.10 468 A 1 
ATOM 3679 O O   . ALA A 1 468 ? 16.121  -23.259 6.314   1.00 97.69 468 A 1 
ATOM 3680 C CB  . ALA A 1 468 ? 16.188  -19.982 5.783   1.00 97.87 468 A 1 
ATOM 3681 N N   . ALA A 1 469 ? 14.603  -22.614 4.795   1.00 98.23 469 A 1 
ATOM 3682 C CA  . ALA A 1 469 ? 13.691  -23.732 5.024   1.00 98.03 469 A 1 
ATOM 3683 C C   . ALA A 1 469 ? 14.324  -25.086 4.660   1.00 97.96 469 A 1 
ATOM 3684 O O   . ALA A 1 469 ? 14.187  -26.046 5.420   1.00 97.34 469 A 1 
ATOM 3685 C CB  . ALA A 1 469 ? 12.403  -23.477 4.237   1.00 97.62 469 A 1 
ATOM 3686 N N   . ARG A 1 470 ? 15.076  -25.153 3.562   1.00 97.88 470 A 1 
ATOM 3687 C CA  . ARG A 1 470 ? 15.621  -26.403 2.998   1.00 97.65 470 A 1 
ATOM 3688 C C   . ARG A 1 470 ? 17.019  -26.764 3.492   1.00 97.74 470 A 1 
ATOM 3689 O O   . ARG A 1 470 ? 17.380  -27.932 3.488   1.00 96.62 470 A 1 
ATOM 3690 C CB  . ARG A 1 470 ? 15.606  -26.299 1.476   1.00 96.93 470 A 1 
ATOM 3691 C CG  . ARG A 1 470 ? 14.164  -26.265 0.970   1.00 94.42 470 A 1 
ATOM 3692 C CD  . ARG A 1 470 ? 14.119  -26.021 -0.532  1.00 91.85 470 A 1 
ATOM 3693 N NE  . ARG A 1 470 ? 12.714  -25.928 -0.926  1.00 87.55 470 A 1 
ATOM 3694 C CZ  . ARG A 1 470 ? 12.204  -25.553 -2.066  1.00 82.12 470 A 1 
ATOM 3695 N NH1 . ARG A 1 470 ? 12.943  -25.241 -3.103  1.00 75.89 470 A 1 
ATOM 3696 N NH2 . ARG A 1 470 ? 10.909  -25.487 -2.144  1.00 76.08 470 A 1 
ATOM 3697 N N   . ASP A 1 471 ? 17.820  -25.795 3.906   1.00 97.99 471 A 1 
ATOM 3698 C CA  . ASP A 1 471 ? 19.196  -26.035 4.354   1.00 98.00 471 A 1 
ATOM 3699 C C   . ASP A 1 471 ? 19.210  -26.814 5.685   1.00 98.17 471 A 1 
ATOM 3700 O O   . ASP A 1 471 ? 18.724  -26.297 6.693   1.00 97.63 471 A 1 
ATOM 3701 C CB  . ASP A 1 471 ? 19.942  -24.698 4.456   1.00 97.55 471 A 1 
ATOM 3702 C CG  . ASP A 1 471 ? 21.442  -24.846 4.750   1.00 97.18 471 A 1 
ATOM 3703 O OD1 . ASP A 1 471 ? 21.863  -25.806 5.429   1.00 94.93 471 A 1 
ATOM 3704 O OD2 . ASP A 1 471 ? 22.220  -23.962 4.330   1.00 94.14 471 A 1 
ATOM 3705 N N   . PRO A 1 472 ? 19.781  -28.038 5.749   1.00 97.97 472 A 1 
ATOM 3706 C CA  . PRO A 1 472 ? 19.797  -28.852 6.969   1.00 97.77 472 A 1 
ATOM 3707 C C   . PRO A 1 472 ? 20.638  -28.238 8.100   1.00 97.90 472 A 1 
ATOM 3708 O O   . PRO A 1 472 ? 20.483  -28.613 9.261   1.00 97.13 472 A 1 
ATOM 3709 C CB  . PRO A 1 472 ? 20.352  -30.210 6.532   1.00 97.26 472 A 1 
ATOM 3710 C CG  . PRO A 1 472 ? 21.241  -29.865 5.337   1.00 95.67 472 A 1 
ATOM 3711 C CD  . PRO A 1 472 ? 20.472  -28.731 4.668   1.00 97.54 472 A 1 
ATOM 3712 N N   . ASN A 1 473 ? 21.520  -27.284 7.791   1.00 98.12 473 A 1 
ATOM 3713 C CA  . ASN A 1 473 ? 22.322  -26.587 8.794   1.00 98.15 473 A 1 
ATOM 3714 C C   . ASN A 1 473 ? 21.581  -25.412 9.446   1.00 98.36 473 A 1 
ATOM 3715 O O   . ASN A 1 473 ? 22.045  -24.903 10.467  1.00 97.76 473 A 1 
ATOM 3716 C CB  . ASN A 1 473 ? 23.639  -26.125 8.162   1.00 97.78 473 A 1 
ATOM 3717 C CG  . ASN A 1 473 ? 24.459  -27.287 7.650   1.00 96.57 473 A 1 
ATOM 3718 O OD1 . ASN A 1 473 ? 24.901  -28.135 8.400   1.00 88.57 473 A 1 
ATOM 3719 N ND2 . ASN A 1 473 ? 24.669  -27.366 6.357   1.00 87.43 473 A 1 
ATOM 3720 N N   . VAL A 1 474 ? 20.452  -24.969 8.901   1.00 98.16 474 A 1 
ATOM 3721 C CA  . VAL A 1 474 ? 19.622  -23.940 9.537   1.00 98.34 474 A 1 
ATOM 3722 C C   . VAL A 1 474 ? 18.886  -24.541 10.732  1.00 98.30 474 A 1 
ATOM 3723 O O   . VAL A 1 474 ? 18.208  -25.557 10.614  1.00 97.81 474 A 1 
ATOM 3724 C CB  . VAL A 1 474 ? 18.669  -23.257 8.545   1.00 98.17 474 A 1 
ATOM 3725 C CG1 . VAL A 1 474 ? 17.673  -22.328 9.250   1.00 97.26 474 A 1 
ATOM 3726 C CG2 . VAL A 1 474 ? 19.491  -22.406 7.568   1.00 97.04 474 A 1 
ATOM 3727 N N   . VAL A 1 475 ? 19.030  -23.879 11.878  1.00 98.33 475 A 1 
ATOM 3728 C CA  . VAL A 1 475 ? 18.474  -24.299 13.172  1.00 98.12 475 A 1 
ATOM 3729 C C   . VAL A 1 475 ? 17.201  -23.530 13.495  1.00 98.28 475 A 1 
ATOM 3730 O O   . VAL A 1 475 ? 16.244  -24.120 13.989  1.00 97.43 475 A 1 
ATOM 3731 C CB  . VAL A 1 475 ? 19.509  -24.102 14.297  1.00 97.05 475 A 1 
ATOM 3732 C CG1 . VAL A 1 475 ? 19.009  -24.624 15.651  1.00 90.87 475 A 1 
ATOM 3733 C CG2 . VAL A 1 475 ? 20.823  -24.821 13.983  1.00 89.56 475 A 1 
ATOM 3734 N N   . SER A 1 476 ? 17.186  -22.220 13.238  1.00 98.25 476 A 1 
ATOM 3735 C CA  . SER A 1 476 ? 16.027  -21.386 13.558  1.00 98.27 476 A 1 
ATOM 3736 C C   . SER A 1 476 ? 15.781  -20.276 12.543  1.00 98.47 476 A 1 
ATOM 3737 O O   . SER A 1 476 ? 16.716  -19.719 11.967  1.00 98.04 476 A 1 
ATOM 3738 C CB  . SER A 1 476 ? 16.131  -20.806 14.975  1.00 97.32 476 A 1 
ATOM 3739 O OG  . SER A 1 476 ? 17.159  -19.836 15.073  1.00 92.59 476 A 1 
ATOM 3740 N N   . ILE A 1 477 ? 14.500  -19.919 12.399  1.00 98.27 477 A 1 
ATOM 3741 C CA  . ILE A 1 477 ? 14.021  -18.788 11.602  1.00 98.29 477 A 1 
ATOM 3742 C C   . ILE A 1 477 ? 13.079  -17.963 12.480  1.00 98.09 477 A 1 
ATOM 3743 O O   . ILE A 1 477 ? 12.170  -18.506 13.106  1.00 97.54 477 A 1 
ATOM 3744 C CB  . ILE A 1 477 ? 13.324  -19.267 10.305  1.00 98.25 477 A 1 
ATOM 3745 C CG1 . ILE A 1 477 ? 14.249  -20.194 9.480   1.00 97.62 477 A 1 
ATOM 3746 C CG2 . ILE A 1 477 ? 12.875  -18.050 9.469   1.00 97.66 477 A 1 
ATOM 3747 C CD1 . ILE A 1 477 ? 13.600  -20.794 8.231   1.00 96.50 477 A 1 
ATOM 3748 N N   . LYS A 1 478 ? 13.276  -16.641 12.538  1.00 97.95 478 A 1 
ATOM 3749 C CA  . LYS A 1 478 ? 12.353  -15.691 13.172  1.00 97.81 478 A 1 
ATOM 3750 C C   . LYS A 1 478 ? 11.909  -14.670 12.130  1.00 97.68 478 A 1 
ATOM 3751 O O   . LYS A 1 478 ? 12.754  -14.066 11.479  1.00 97.02 478 A 1 
ATOM 3752 C CB  . LYS A 1 478 ? 13.003  -15.009 14.386  1.00 97.49 478 A 1 
ATOM 3753 C CG  . LYS A 1 478 ? 13.537  -15.971 15.459  1.00 96.54 478 A 1 
ATOM 3754 C CD  . LYS A 1 478 ? 14.012  -15.179 16.684  1.00 94.98 478 A 1 
ATOM 3755 C CE  . LYS A 1 478 ? 14.516  -16.104 17.801  1.00 90.87 478 A 1 
ATOM 3756 N NZ  . LYS A 1 478 ? 14.814  -15.345 19.046  1.00 84.31 478 A 1 
ATOM 3757 N N   . GLN A 1 479 ? 10.608  -14.475 11.969  1.00 95.80 479 A 1 
ATOM 3758 C CA  . GLN A 1 479 ? 10.032  -13.656 10.901  1.00 95.21 479 A 1 
ATOM 3759 C C   . GLN A 1 479 ? 8.929   -12.743 11.439  1.00 94.62 479 A 1 
ATOM 3760 O O   . GLN A 1 479 ? 8.004   -13.213 12.098  1.00 92.44 479 A 1 
ATOM 3761 C CB  . GLN A 1 479 ? 9.493   -14.606 9.812   1.00 93.99 479 A 1 
ATOM 3762 C CG  . GLN A 1 479 ? 8.843   -13.890 8.616   1.00 90.48 479 A 1 
ATOM 3763 C CD  . GLN A 1 479 ? 9.834   -13.049 7.832   1.00 92.04 479 A 1 
ATOM 3764 O OE1 . GLN A 1 479 ? 10.885  -13.514 7.426   1.00 83.25 479 A 1 
ATOM 3765 N NE2 . GLN A 1 479 ? 9.552   -11.786 7.600   1.00 80.84 479 A 1 
ATOM 3766 N N   . THR A 1 480 ? 8.973   -11.449 11.111  1.00 94.17 480 A 1 
ATOM 3767 C CA  . THR A 1 480 ? 7.818   -10.554 11.284  1.00 93.46 480 A 1 
ATOM 3768 C C   . THR A 1 480 ? 6.885   -10.650 10.075  1.00 92.28 480 A 1 
ATOM 3769 O O   . THR A 1 480 ? 7.347   -10.625 8.932   1.00 90.08 480 A 1 
ATOM 3770 C CB  . THR A 1 480 ? 8.230   -9.095  11.523  1.00 93.33 480 A 1 
ATOM 3771 O OG1 . THR A 1 480 ? 8.989   -8.607  10.442  1.00 89.49 480 A 1 
ATOM 3772 C CG2 . THR A 1 480 ? 9.065   -8.931  12.786  1.00 89.94 480 A 1 
ATOM 3773 N N   . LEU A 1 481 ? 5.581   -10.739 10.312  1.00 90.84 481 A 1 
ATOM 3774 C CA  . LEU A 1 481 ? 4.548   -10.818 9.279   1.00 89.13 481 A 1 
ATOM 3775 C C   . LEU A 1 481 ? 3.451   -9.792  9.585   1.00 85.99 481 A 1 
ATOM 3776 O O   . LEU A 1 481 ? 2.615   -9.995  10.465  1.00 79.85 481 A 1 
ATOM 3777 C CB  . LEU A 1 481 ? 3.986   -12.249 9.212   1.00 89.05 481 A 1 
ATOM 3778 C CG  . LEU A 1 481 ? 4.977   -13.353 8.795   1.00 88.79 481 A 1 
ATOM 3779 C CD1 . LEU A 1 481 ? 4.304   -14.722 8.885   1.00 85.99 481 A 1 
ATOM 3780 C CD2 . LEU A 1 481 ? 5.477   -13.176 7.359   1.00 87.06 481 A 1 
ATOM 3781 N N   . TYR A 1 482 ? 3.463   -8.666  8.863   1.00 82.98 482 A 1 
ATOM 3782 C CA  . TYR A 1 482 ? 2.472   -7.597  9.013   1.00 79.96 482 A 1 
ATOM 3783 C C   . TYR A 1 482 ? 1.318   -7.758  8.007   1.00 78.41 482 A 1 
ATOM 3784 O O   . TYR A 1 482 ? 0.167   -7.889  8.389   1.00 72.07 482 A 1 
ATOM 3785 C CB  . TYR A 1 482 ? 3.175   -6.237  8.877   1.00 77.58 482 A 1 
ATOM 3786 C CG  . TYR A 1 482 ? 2.234   -5.052  8.986   1.00 74.14 482 A 1 
ATOM 3787 C CD1 . TYR A 1 482 ? 1.944   -4.261  7.856   1.00 68.52 482 A 1 
ATOM 3788 C CD2 . TYR A 1 482 ? 1.615   -4.765  10.218  1.00 67.32 482 A 1 
ATOM 3789 C CE1 . TYR A 1 482 ? 1.035   -3.191  7.960   1.00 64.28 482 A 1 
ATOM 3790 C CE2 . TYR A 1 482 ? 0.700   -3.695  10.324  1.00 63.48 482 A 1 
ATOM 3791 C CZ  . TYR A 1 482 ? 0.407   -2.910  9.192   1.00 66.69 482 A 1 
ATOM 3792 O OH  . TYR A 1 482 ? -0.488  -1.887  9.290   1.00 63.83 482 A 1 
ATOM 3793 N N   . ARG A 1 483 ? 1.624   -7.798  6.706   1.00 78.02 483 A 1 
ATOM 3794 C CA  . ARG A 1 483 ? 0.668   -8.071  5.619   1.00 76.73 483 A 1 
ATOM 3795 C C   . ARG A 1 483 ? 1.281   -9.067  4.649   1.00 76.34 483 A 1 
ATOM 3796 O O   . ARG A 1 483 ? 2.414   -8.862  4.200   1.00 71.05 483 A 1 
ATOM 3797 C CB  . ARG A 1 483 ? 0.295   -6.786  4.860   1.00 72.59 483 A 1 
ATOM 3798 C CG  . ARG A 1 483 ? -0.605  -5.855  5.684   1.00 68.01 483 A 1 
ATOM 3799 C CD  . ARG A 1 483 ? -0.989  -4.629  4.850   1.00 68.21 483 A 1 
ATOM 3800 N NE  . ARG A 1 483 ? -1.927  -3.772  5.593   1.00 63.30 483 A 1 
ATOM 3801 C CZ  . ARG A 1 483 ? -2.378  -2.588  5.215   1.00 58.51 483 A 1 
ATOM 3802 N NH1 . ARG A 1 483 ? -1.981  -2.006  4.121   1.00 53.46 483 A 1 
ATOM 3803 N NH2 . ARG A 1 483 ? -3.261  -1.965  5.938   1.00 51.50 483 A 1 
ATOM 3804 N N   . THR A 1 484 ? 0.532   -10.117 4.292   1.00 75.56 484 A 1 
ATOM 3805 C CA  . THR A 1 484 ? 0.952   -11.105 3.291   1.00 75.10 484 A 1 
ATOM 3806 C C   . THR A 1 484 ? -0.197  -11.431 2.342   1.00 75.30 484 A 1 
ATOM 3807 O O   . THR A 1 484 ? -1.361  -11.393 2.726   1.00 70.69 484 A 1 
ATOM 3808 C CB  . THR A 1 484 ? 1.499   -12.394 3.926   1.00 72.12 484 A 1 
ATOM 3809 O OG1 . THR A 1 484 ? 0.504   -13.048 4.673   1.00 65.28 484 A 1 
ATOM 3810 C CG2 . THR A 1 484 ? 2.693   -12.151 4.845   1.00 65.29 484 A 1 
ATOM 3811 N N   . SER A 1 485 ? 0.125   -11.755 1.090   1.00 74.07 485 A 1 
ATOM 3812 C CA  . SER A 1 485 ? -0.877  -12.154 0.094   1.00 74.09 485 A 1 
ATOM 3813 C C   . SER A 1 485 ? -1.467  -13.540 0.392   1.00 75.97 485 A 1 
ATOM 3814 O O   . SER A 1 485 ? -0.804  -14.397 0.983   1.00 73.70 485 A 1 
ATOM 3815 C CB  . SER A 1 485 ? -0.274  -12.134 -1.316  1.00 70.13 485 A 1 
ATOM 3816 O OG  . SER A 1 485 ? 0.901   -12.932 -1.392  1.00 64.62 485 A 1 
ATOM 3817 N N   . LYS A 1 486 ? -2.693  -13.809 -0.102  1.00 77.47 486 A 1 
ATOM 3818 C CA  . LYS A 1 486 ? -3.213  -15.182 -0.187  1.00 77.22 486 A 1 
ATOM 3819 C C   . LYS A 1 486 ? -2.205  -16.049 -0.954  1.00 78.45 486 A 1 
ATOM 3820 O O   . LYS A 1 486 ? -1.759  -15.665 -2.036  1.00 74.71 486 A 1 
ATOM 3821 C CB  . LYS A 1 486 ? -4.602  -15.210 -0.854  1.00 73.88 486 A 1 
ATOM 3822 C CG  . LYS A 1 486 ? -5.694  -14.565 0.021   1.00 68.79 486 A 1 
ATOM 3823 C CD  . LYS A 1 486 ? -7.100  -14.698 -0.597  1.00 65.37 486 A 1 
ATOM 3824 C CE  . LYS A 1 486 ? -8.143  -14.064 0.340   1.00 58.70 486 A 1 
ATOM 3825 N NZ  . LYS A 1 486 ? -9.541  -14.183 -0.163  1.00 51.23 486 A 1 
ATOM 3826 N N   . GLY A 1 487 ? -1.815  -17.198 -0.395  1.00 82.54 487 A 1 
ATOM 3827 C CA  . GLY A 1 487 ? -0.788  -18.070 -0.981  1.00 83.98 487 A 1 
ATOM 3828 C C   . GLY A 1 487 ? 0.643   -17.507 -0.913  1.00 86.46 487 A 1 
ATOM 3829 O O   . GLY A 1 487 ? 1.444   -17.758 -1.809  1.00 83.89 487 A 1 
ATOM 3830 N N   . SER A 1 488 ? 0.969   -16.725 0.132   1.00 88.37 488 A 1 
ATOM 3831 C CA  . SER A 1 488 ? 2.300   -16.133 0.315   1.00 89.79 488 A 1 
ATOM 3832 C C   . SER A 1 488 ? 3.420   -17.183 0.256   1.00 91.56 488 A 1 
ATOM 3833 O O   . SER A 1 488 ? 3.441   -18.118 1.065   1.00 91.51 488 A 1 
ATOM 3834 C CB  . SER A 1 488 ? 2.368   -15.399 1.655   1.00 88.53 488 A 1 
ATOM 3835 O OG  . SER A 1 488 ? 3.663   -14.858 1.860   1.00 85.53 488 A 1 
ATOM 3836 N N   . PRO A 1 489 ? 4.418   -17.016 -0.636  1.00 92.07 489 A 1 
ATOM 3837 C CA  . PRO A 1 489 ? 5.558   -17.929 -0.710  1.00 93.04 489 A 1 
ATOM 3838 C C   . PRO A 1 489 ? 6.457   -17.865 0.531   1.00 94.58 489 A 1 
ATOM 3839 O O   . PRO A 1 489 ? 7.234   -18.788 0.768   1.00 94.30 489 A 1 
ATOM 3840 C CB  . PRO A 1 489 ? 6.311   -17.505 -1.975  1.00 92.00 489 A 1 
ATOM 3841 C CG  . PRO A 1 489 ? 5.996   -16.018 -2.095  1.00 90.23 489 A 1 
ATOM 3842 C CD  . PRO A 1 489 ? 4.555   -15.936 -1.600  1.00 92.15 489 A 1 
ATOM 3843 N N   . ILE A 1 490 ? 6.367   -16.793 1.318   1.00 93.64 490 A 1 
ATOM 3844 C CA  . ILE A 1 490 ? 7.076   -16.635 2.592   1.00 94.08 490 A 1 
ATOM 3845 C C   . ILE A 1 490 ? 6.435   -17.516 3.663   1.00 95.01 490 A 1 
ATOM 3846 O O   . ILE A 1 490 ? 7.137   -18.278 4.313   1.00 94.81 490 A 1 
ATOM 3847 C CB  . ILE A 1 490 ? 7.116   -15.142 2.990   1.00 93.06 490 A 1 
ATOM 3848 C CG1 . ILE A 1 490 ? 8.073   -14.424 2.011   1.00 90.53 490 A 1 
ATOM 3849 C CG2 . ILE A 1 490 ? 7.518   -14.942 4.461   1.00 90.66 490 A 1 
ATOM 3850 C CD1 . ILE A 1 490 ? 8.090   -12.908 2.157   1.00 81.95 490 A 1 
ATOM 3851 N N   . VAL A 1 491 ? 5.104   -17.466 3.800   1.00 93.72 491 A 1 
ATOM 3852 C CA  . VAL A 1 491 ? 4.362   -18.336 4.727   1.00 93.81 491 A 1 
ATOM 3853 C C   . VAL A 1 491 ? 4.612   -19.805 4.387   1.00 94.85 491 A 1 
ATOM 3854 O O   . VAL A 1 491 ? 4.951   -20.584 5.271   1.00 95.09 491 A 1 
ATOM 3855 C CB  . VAL A 1 491 ? 2.859   -18.003 4.710   1.00 92.50 491 A 1 
ATOM 3856 C CG1 . VAL A 1 491 ? 2.032   -18.968 5.565   1.00 90.17 491 A 1 
ATOM 3857 C CG2 . VAL A 1 491 ? 2.621   -16.582 5.238   1.00 90.10 491 A 1 
ATOM 3858 N N   . ALA A 1 492 ? 4.561   -20.165 3.094   1.00 95.05 492 A 1 
ATOM 3859 C CA  . ALA A 1 492 ? 4.864   -21.522 2.642   1.00 95.24 492 A 1 
ATOM 3860 C C   . ALA A 1 492 ? 6.288   -21.972 3.026   1.00 96.02 492 A 1 
ATOM 3861 O O   . ALA A 1 492 ? 6.474   -23.101 3.466   1.00 96.04 492 A 1 
ATOM 3862 C CB  . ALA A 1 492 ? 4.646   -21.585 1.127   1.00 94.63 492 A 1 
ATOM 3863 N N   . ALA A 1 493 ? 7.297   -21.093 2.913   1.00 96.04 493 A 1 
ATOM 3864 C CA  . ALA A 1 493 ? 8.664   -21.412 3.328   1.00 96.54 493 A 1 
ATOM 3865 C C   . ALA A 1 493 ? 8.791   -21.610 4.852   1.00 97.16 493 A 1 
ATOM 3866 O O   . ALA A 1 493 ? 9.542   -22.476 5.298   1.00 97.17 493 A 1 
ATOM 3867 C CB  . ALA A 1 493 ? 9.604   -20.308 2.825   1.00 96.53 493 A 1 
ATOM 3868 N N   . LEU A 1 494 ? 8.062   -20.840 5.668   1.00 96.82 494 A 1 
ATOM 3869 C CA  . LEU A 1 494 ? 8.053   -21.007 7.129   1.00 97.07 494 A 1 
ATOM 3870 C C   . LEU A 1 494 ? 7.388   -22.324 7.554   1.00 97.46 494 A 1 
ATOM 3871 O O   . LEU A 1 494 ? 7.901   -22.999 8.447   1.00 97.26 494 A 1 
ATOM 3872 C CB  . LEU A 1 494 ? 7.355   -19.810 7.797   1.00 96.90 494 A 1 
ATOM 3873 C CG  . LEU A 1 494 ? 8.042   -18.446 7.593   1.00 96.00 494 A 1 
ATOM 3874 C CD1 . LEU A 1 494 ? 7.175   -17.352 8.215   1.00 94.98 494 A 1 
ATOM 3875 C CD2 . LEU A 1 494 ? 9.435   -18.377 8.213   1.00 94.48 494 A 1 
ATOM 3876 N N   . VAL A 1 495 ? 6.297   -22.705 6.886   1.00 97.13 495 A 1 
ATOM 3877 C CA  . VAL A 1 495 ? 5.642   -24.015 7.058   1.00 96.99 495 A 1 
ATOM 3878 C C   . VAL A 1 495 ? 6.618   -25.142 6.706   1.00 97.40 495 A 1 
ATOM 3879 O O   . VAL A 1 495 ? 6.889   -25.992 7.550   1.00 97.25 495 A 1 
ATOM 3880 C CB  . VAL A 1 495 ? 4.347   -24.083 6.220   1.00 96.22 495 A 1 
ATOM 3881 C CG1 . VAL A 1 495 ? 3.769   -25.499 6.113   1.00 94.35 495 A 1 
ATOM 3882 C CG2 . VAL A 1 495 ? 3.264   -23.178 6.821   1.00 94.37 495 A 1 
ATOM 3883 N N   . GLU A 1 496 ? 7.239   -25.096 5.522   1.00 97.37 496 A 1 
ATOM 3884 C CA  . GLU A 1 496 ? 8.240   -26.078 5.068   1.00 97.37 496 A 1 
ATOM 3885 C C   . GLU A 1 496 ? 9.402   -26.210 6.073   1.00 97.65 496 A 1 
ATOM 3886 O O   . GLU A 1 496 ? 9.876   -27.309 6.368   1.00 97.24 496 A 1 
ATOM 3887 C CB  . GLU A 1 496 ? 8.747   -25.655 3.658   1.00 96.89 496 A 1 
ATOM 3888 C CG  . GLU A 1 496 ? 9.722   -26.639 2.977   1.00 90.97 496 A 1 
ATOM 3889 C CD  . GLU A 1 496 ? 10.226  -26.189 1.573   1.00 91.07 496 A 1 
ATOM 3890 O OE1 . GLU A 1 496 ? 11.030  -26.921 0.939   1.00 82.24 496 A 1 
ATOM 3891 O OE2 . GLU A 1 496 ? 9.869   -25.106 1.058   1.00 85.62 496 A 1 
ATOM 3892 N N   . ALA A 1 497 ? 9.858   -25.093 6.651   1.00 97.85 497 A 1 
ATOM 3893 C CA  . ALA A 1 497 ? 10.922  -25.086 7.655   1.00 97.98 497 A 1 
ATOM 3894 C C   . ALA A 1 497 ? 10.516  -25.776 8.968   1.00 98.10 497 A 1 
ATOM 3895 O O   . ALA A 1 497 ? 11.307  -26.544 9.524   1.00 97.76 497 A 1 
ATOM 3896 C CB  . ALA A 1 497 ? 11.349  -23.636 7.910   1.00 97.92 497 A 1 
ATOM 3897 N N   . ALA A 1 498 ? 9.308   -25.502 9.472   1.00 98.04 498 A 1 
ATOM 3898 C CA  . ALA A 1 498 ? 8.791   -26.109 10.697  1.00 97.86 498 A 1 
ATOM 3899 C C   . ALA A 1 498 ? 8.556   -27.618 10.523  1.00 97.72 498 A 1 
ATOM 3900 O O   . ALA A 1 498 ? 8.990   -28.404 11.368  1.00 97.05 498 A 1 
ATOM 3901 C CB  . ALA A 1 498 ? 7.519   -25.364 11.112  1.00 97.65 498 A 1 
ATOM 3902 N N   . GLU A 1 499 ? 7.981   -28.044 9.391   1.00 97.61 499 A 1 
ATOM 3903 C CA  . GLU A 1 499 ? 7.800   -29.461 9.036   1.00 97.26 499 A 1 
ATOM 3904 C C   . GLU A 1 499 ? 9.142   -30.204 8.906   1.00 97.15 499 A 1 
ATOM 3905 O O   . GLU A 1 499 ? 9.247   -31.381 9.250   1.00 95.92 499 A 1 
ATOM 3906 C CB  . GLU A 1 499 ? 7.026   -29.558 7.716   1.00 96.81 499 A 1 
ATOM 3907 C CG  . GLU A 1 499 ? 5.549   -29.149 7.857   1.00 95.08 499 A 1 
ATOM 3908 C CD  . GLU A 1 499 ? 4.778   -29.205 6.524   1.00 94.15 499 A 1 
ATOM 3909 O OE1 . GLU A 1 499 ? 3.525   -29.201 6.586   1.00 87.70 499 A 1 
ATOM 3910 O OE2 . GLU A 1 499 ? 5.427   -29.249 5.449   1.00 88.65 499 A 1 
ATOM 3911 N N   . ALA A 1 500 ? 10.206  -29.512 8.488   1.00 97.33 500 A 1 
ATOM 3912 C CA  . ALA A 1 500 ? 11.575  -30.032 8.480   1.00 96.97 500 A 1 
ATOM 3913 C C   . ALA A 1 500 ? 12.245  -30.062 9.875   1.00 96.99 500 A 1 
ATOM 3914 O O   . ALA A 1 500 ? 13.445  -30.336 9.974   1.00 95.48 500 A 1 
ATOM 3915 C CB  . ALA A 1 500 ? 12.387  -29.241 7.449   1.00 96.70 500 A 1 
ATOM 3916 N N   . GLY A 1 501 ? 11.508  -29.758 10.958  1.00 97.53 501 A 1 
ATOM 3917 C CA  . GLY A 1 501 ? 11.977  -29.830 12.347  1.00 97.25 501 A 1 
ATOM 3918 C C   . GLY A 1 501 ? 12.825  -28.640 12.813  1.00 97.55 501 A 1 
ATOM 3919 O O   . GLY A 1 501 ? 13.504  -28.735 13.838  1.00 96.11 501 A 1 
ATOM 3920 N N   . LYS A 1 502 ? 12.815  -27.513 12.093  1.00 98.10 502 A 1 
ATOM 3921 C CA  . LYS A 1 502 ? 13.504  -26.279 12.494  1.00 98.20 502 A 1 
ATOM 3922 C C   . LYS A 1 502 ? 12.674  -25.496 13.509  1.00 98.32 502 A 1 
ATOM 3923 O O   . LYS A 1 502 ? 11.448  -25.502 13.453  1.00 97.72 502 A 1 
ATOM 3924 C CB  . LYS A 1 502 ? 13.816  -25.410 11.268  1.00 97.76 502 A 1 
ATOM 3925 C CG  . LYS A 1 502 ? 14.686  -26.150 10.238  1.00 96.63 502 A 1 
ATOM 3926 C CD  . LYS A 1 502 ? 14.998  -25.223 9.061   1.00 96.02 502 A 1 
ATOM 3927 C CE  . LYS A 1 502 ? 15.993  -25.881 8.102   1.00 93.84 502 A 1 
ATOM 3928 N NZ  . LYS A 1 502 ? 15.404  -26.983 7.326   1.00 92.18 502 A 1 
ATOM 3929 N N   . THR A 1 503 ? 13.326  -24.752 14.399  1.00 98.32 503 A 1 
ATOM 3930 C CA  . THR A 1 503 ? 12.619  -23.828 15.298  1.00 98.25 503 A 1 
ATOM 3931 C C   . THR A 1 503 ? 12.197  -22.583 14.520  1.00 98.37 503 A 1 
ATOM 3932 O O   . THR A 1 503 ? 13.028  -21.738 14.195  1.00 97.80 503 A 1 
ATOM 3933 C CB  . THR A 1 503 ? 13.490  -23.442 16.502  1.00 97.61 503 A 1 
ATOM 3934 O OG1 . THR A 1 503 ? 13.924  -24.602 17.175  1.00 93.00 503 A 1 
ATOM 3935 C CG2 . THR A 1 503 ? 12.720  -22.598 17.521  1.00 92.75 503 A 1 
ATOM 3936 N N   . VAL A 1 504 ? 10.903  -22.450 14.228  1.00 98.06 504 A 1 
ATOM 3937 C CA  . VAL A 1 504 ? 10.362  -21.298 13.494  1.00 98.08 504 A 1 
ATOM 3938 C C   . VAL A 1 504 ? 9.496   -20.452 14.420  1.00 97.85 504 A 1 
ATOM 3939 O O   . VAL A 1 504 ? 8.602   -20.976 15.077  1.00 97.06 504 A 1 
ATOM 3940 C CB  . VAL A 1 504 ? 9.597   -21.735 12.230  1.00 97.98 504 A 1 
ATOM 3941 C CG1 . VAL A 1 504 ? 9.196   -20.514 11.394  1.00 97.12 504 A 1 
ATOM 3942 C CG2 . VAL A 1 504 ? 10.455  -22.645 11.341  1.00 96.87 504 A 1 
ATOM 3943 N N   . THR A 1 505 ? 9.750   -19.143 14.485  1.00 97.36 505 A 1 
ATOM 3944 C CA  . THR A 1 505 ? 8.922   -18.171 15.213  1.00 96.93 505 A 1 
ATOM 3945 C C   . THR A 1 505 ? 8.404   -17.121 14.238  1.00 96.81 505 A 1 
ATOM 3946 O O   . THR A 1 505 ? 9.195   -16.487 13.543  1.00 96.09 505 A 1 
ATOM 3947 C CB  . THR A 1 505 ? 9.700   -17.500 16.354  1.00 96.19 505 A 1 
ATOM 3948 O OG1 . THR A 1 505 ? 10.245  -18.469 17.222  1.00 93.50 505 A 1 
ATOM 3949 C CG2 . THR A 1 505 ? 8.831   -16.577 17.208  1.00 93.52 505 A 1 
ATOM 3950 N N   . ALA A 1 506 ? 7.090   -16.918 14.202  1.00 95.43 506 A 1 
ATOM 3951 C CA  . ALA A 1 506 ? 6.446   -15.915 13.366  1.00 94.74 506 A 1 
ATOM 3952 C C   . ALA A 1 506 ? 5.706   -14.893 14.236  1.00 93.88 506 A 1 
ATOM 3953 O O   . ALA A 1 506 ? 4.814   -15.256 15.001  1.00 92.04 506 A 1 
ATOM 3954 C CB  . ALA A 1 506 ? 5.525   -16.617 12.361  1.00 94.36 506 A 1 
ATOM 3955 N N   . MET A 1 507 ? 6.070   -13.615 14.116  1.00 93.16 507 A 1 
ATOM 3956 C CA  . MET A 1 507 ? 5.372   -12.498 14.758  1.00 92.29 507 A 1 
ATOM 3957 C C   . MET A 1 507 ? 4.260   -12.015 13.834  1.00 91.36 507 A 1 
ATOM 3958 O O   . MET A 1 507 ? 4.539   -11.447 12.774  1.00 88.72 507 A 1 
ATOM 3959 C CB  . MET A 1 507 ? 6.349   -11.349 15.049  1.00 91.45 507 A 1 
ATOM 3960 C CG  . MET A 1 507 ? 7.526   -11.747 15.943  1.00 79.17 507 A 1 
ATOM 3961 S SD  . MET A 1 507 ? 7.121   -12.429 17.564  1.00 74.85 507 A 1 
ATOM 3962 C CE  . MET A 1 507 ? 6.073   -11.115 18.234  1.00 63.77 507 A 1 
ATOM 3963 N N   . VAL A 1 508 ? 3.020   -12.243 14.232  1.00 86.57 508 A 1 
ATOM 3964 C CA  . VAL A 1 508 ? 1.834   -12.029 13.404  1.00 84.90 508 A 1 
ATOM 3965 C C   . VAL A 1 508 ? 1.050   -10.824 13.915  1.00 83.42 508 A 1 
ATOM 3966 O O   . VAL A 1 508 ? 0.622   -10.796 15.067  1.00 81.20 508 A 1 
ATOM 3967 C CB  . VAL A 1 508 ? 0.965   -13.301 13.413  1.00 84.30 508 A 1 
ATOM 3968 C CG1 . VAL A 1 508 ? -0.394  -13.077 12.751  1.00 81.31 508 A 1 
ATOM 3969 C CG2 . VAL A 1 508 ? 1.711   -14.461 12.742  1.00 81.76 508 A 1 
ATOM 3970 N N   . GLU A 1 509 ? 0.816   -9.841  13.043  1.00 81.08 509 A 1 
ATOM 3971 C CA  . GLU A 1 509 ? -0.081  -8.719  13.322  1.00 79.29 509 A 1 
ATOM 3972 C C   . GLU A 1 509 ? -1.501  -9.036  12.820  1.00 76.75 509 A 1 
ATOM 3973 O O   . GLU A 1 509 ? -1.748  -9.086  11.614  1.00 72.58 509 A 1 
ATOM 3974 C CB  . GLU A 1 509 ? 0.500   -7.447  12.692  1.00 78.12 509 A 1 
ATOM 3975 C CG  . GLU A 1 509 ? -0.344  -6.199  12.982  1.00 72.87 509 A 1 
ATOM 3976 C CD  . GLU A 1 509 ? -0.533  -5.982  14.481  1.00 74.64 509 A 1 
ATOM 3977 O OE1 . GLU A 1 509 ? -1.639  -6.309  14.977  1.00 66.89 509 A 1 
ATOM 3978 O OE2 . GLU A 1 509 ? 0.435   -5.526  15.132  1.00 69.69 509 A 1 
ATOM 3979 N N   . LEU A 1 510 ? -2.434  -9.257  13.758  1.00 71.46 510 A 1 
ATOM 3980 C CA  . LEU A 1 510 ? -3.840  -9.551  13.427  1.00 68.74 510 A 1 
ATOM 3981 C C   . LEU A 1 510 ? -4.652  -8.292  13.100  1.00 66.82 510 A 1 
ATOM 3982 O O   . LEU A 1 510 ? -5.657  -8.384  12.403  1.00 62.66 510 A 1 
ATOM 3983 C CB  . LEU A 1 510 ? -4.510  -10.312 14.583  1.00 66.67 510 A 1 
ATOM 3984 C CG  . LEU A 1 510 ? -3.969  -11.725 14.853  1.00 64.48 510 A 1 
ATOM 3985 C CD1 . LEU A 1 510 ? -4.766  -12.335 16.009  1.00 63.41 510 A 1 
ATOM 3986 C CD2 . LEU A 1 510 ? -4.098  -12.646 13.637  1.00 60.75 510 A 1 
ATOM 3987 N N   . LYS A 1 511 ? -4.215  -7.124  13.579  1.00 68.27 511 A 1 
ATOM 3988 C CA  . LYS A 1 511 ? -4.899  -5.830  13.406  1.00 65.73 511 A 1 
ATOM 3989 C C   . LYS A 1 511 ? -4.467  -5.100  12.123  1.00 65.38 511 A 1 
ATOM 3990 O O   . LYS A 1 511 ? -4.413  -3.871  12.076  1.00 60.74 511 A 1 
ATOM 3991 C CB  . LYS A 1 511 ? -4.700  -4.967  14.663  1.00 61.19 511 A 1 
ATOM 3992 C CG  . LYS A 1 511 ? -5.235  -5.600  15.957  1.00 55.79 511 A 1 
ATOM 3993 C CD  . LYS A 1 511 ? -5.010  -4.632  17.127  1.00 53.93 511 A 1 
ATOM 3994 C CE  . LYS A 1 511 ? -5.557  -5.200  18.434  1.00 49.43 511 A 1 
ATOM 3995 N NZ  . LYS A 1 511 ? -5.370  -4.240  19.554  1.00 45.16 511 A 1 
ATOM 3996 N N   . ALA A 1 512 ? -4.089  -5.846  11.081  1.00 66.58 512 A 1 
ATOM 3997 C CA  . ALA A 1 512 ? -3.713  -5.291  9.787   1.00 65.73 512 A 1 
ATOM 3998 C C   . ALA A 1 512 ? -4.964  -5.082  8.922   1.00 66.14 512 A 1 
ATOM 3999 O O   . ALA A 1 512 ? -5.453  -6.022  8.300   1.00 63.77 512 A 1 
ATOM 4000 C CB  . ALA A 1 512 ? -2.691  -6.221  9.123   1.00 62.65 512 A 1 
ATOM 4001 N N   . ARG A 1 513 ? -5.459  -3.839  8.876   1.00 67.17 513 A 1 
ATOM 4002 C CA  . ARG A 1 513 ? -6.674  -3.412  8.161   1.00 66.46 513 A 1 
ATOM 4003 C C   . ARG A 1 513 ? -6.791  -4.031  6.764   1.00 65.66 513 A 1 
ATOM 4004 O O   . ARG A 1 513 ? -5.821  -3.992  6.001   1.00 62.58 513 A 1 
ATOM 4005 C CB  . ARG A 1 513 ? -6.701  -1.880  8.016   1.00 63.83 513 A 1 
ATOM 4006 C CG  . ARG A 1 513 ? -6.789  -1.140  9.356   1.00 60.65 513 A 1 
ATOM 4007 C CD  . ARG A 1 513 ? -6.840  0.375   9.104   1.00 61.43 513 A 1 
ATOM 4008 N NE  . ARG A 1 513 ? -6.846  1.116   10.381  1.00 56.58 513 A 1 
ATOM 4009 C CZ  . ARG A 1 513 ? -6.790  2.424   10.531  1.00 51.99 513 A 1 
ATOM 4010 N NH1 . ARG A 1 513 ? -6.706  3.238   9.520   1.00 48.99 513 A 1 
ATOM 4011 N NH2 . ARG A 1 513 ? -6.819  2.940   11.726  1.00 48.30 513 A 1 
ATOM 4012 N N   . PHE A 1 514 ? -7.990  -4.513  6.429   1.00 67.24 514 A 1 
ATOM 4013 C CA  . PHE A 1 514 ? -8.381  -5.159  5.165   1.00 66.23 514 A 1 
ATOM 4014 C C   . PHE A 1 514 ? -7.773  -6.551  4.895   1.00 66.00 514 A 1 
ATOM 4015 O O   . PHE A 1 514 ? -8.059  -7.149  3.854   1.00 62.66 514 A 1 
ATOM 4016 C CB  . PHE A 1 514 ? -8.184  -4.202  3.975   1.00 63.50 514 A 1 
ATOM 4017 C CG  . PHE A 1 514 ? -8.762  -2.811  4.171   1.00 62.92 514 A 1 
ATOM 4018 C CD1 . PHE A 1 514 ? -10.157 -2.631  4.187   1.00 62.27 514 A 1 
ATOM 4019 C CD2 . PHE A 1 514 ? -7.910  -1.704  4.346   1.00 59.75 514 A 1 
ATOM 4020 C CE1 . PHE A 1 514 ? -10.703 -1.349  4.373   1.00 58.88 514 A 1 
ATOM 4021 C CE2 . PHE A 1 514 ? -8.459  -0.417  4.531   1.00 57.31 514 A 1 
ATOM 4022 C CZ  . PHE A 1 514 ? -9.854  -0.239  4.543   1.00 60.39 514 A 1 
ATOM 4023 N N   . ASP A 1 515 ? -6.965  -7.089  5.815   1.00 67.09 515 A 1 
ATOM 4024 C CA  . ASP A 1 515 ? -6.318  -8.397  5.665   1.00 68.17 515 A 1 
ATOM 4025 C C   . ASP A 1 515 ? -6.575  -9.339  6.865   1.00 69.71 515 A 1 
ATOM 4026 O O   . ASP A 1 515 ? -5.978  -10.413 6.939   1.00 67.54 515 A 1 
ATOM 4027 C CB  . ASP A 1 515 ? -4.809  -8.203  5.401   1.00 64.81 515 A 1 
ATOM 4028 C CG  . ASP A 1 515 ? -4.447  -7.660  4.007   1.00 60.69 515 A 1 
ATOM 4029 O OD1 . ASP A 1 515 ? -4.885  -8.270  2.999   1.00 59.36 515 A 1 
ATOM 4030 O OD2 . ASP A 1 515 ? -3.601  -6.738  3.939   1.00 57.18 515 A 1 
ATOM 4031 N N   . GLU A 1 516 ? -7.472  -8.997  7.806   1.00 62.01 516 A 1 
ATOM 4032 C CA  . GLU A 1 516 ? -7.660  -9.698  9.084   1.00 62.23 516 A 1 
ATOM 4033 C C   . GLU A 1 516 ? -8.042  -11.175 8.906   1.00 64.10 516 A 1 
ATOM 4034 O O   . GLU A 1 516 ? -7.428  -12.054 9.508   1.00 62.83 516 A 1 
ATOM 4035 C CB  . GLU A 1 516 ? -8.742  -9.029  9.954   1.00 59.18 516 A 1 
ATOM 4036 C CG  . GLU A 1 516 ? -8.473  -7.577  10.357  1.00 54.17 516 A 1 
ATOM 4037 C CD  . GLU A 1 516 ? -8.841  -6.535  9.282   1.00 50.89 516 A 1 
ATOM 4038 O OE1 . GLU A 1 516 ? -8.610  -5.343  9.544   1.00 49.19 516 A 1 
ATOM 4039 O OE2 . GLU A 1 516 ? -9.286  -6.942  8.179   1.00 47.75 516 A 1 
ATOM 4040 N N   . GLU A 1 517 ? -9.015  -11.472 8.042   1.00 63.24 517 A 1 
ATOM 4041 C CA  . GLU A 1 517 ? -9.446  -12.848 7.776   1.00 64.31 517 A 1 
ATOM 4042 C C   . GLU A 1 517 ? -8.321  -13.681 7.153   1.00 66.77 517 A 1 
ATOM 4043 O O   . GLU A 1 517 ? -8.110  -14.838 7.524   1.00 64.21 517 A 1 
ATOM 4044 C CB  . GLU A 1 517 ? -10.656 -12.877 6.829   1.00 60.69 517 A 1 
ATOM 4045 C CG  . GLU A 1 517 ? -11.947 -12.332 7.455   1.00 53.31 517 A 1 
ATOM 4046 C CD  . GLU A 1 517 ? -13.178 -12.540 6.551   1.00 50.57 517 A 1 
ATOM 4047 O OE1 . GLU A 1 517 ? -14.306 -12.326 7.052   1.00 47.48 517 A 1 
ATOM 4048 O OE2 . GLU A 1 517 ? -13.006 -12.939 5.375   1.00 46.68 517 A 1 
ATOM 4049 N N   . ALA A 1 518 ? -7.574  -13.092 6.215   1.00 71.13 518 A 1 
ATOM 4050 C CA  . ALA A 1 518 ? -6.432  -13.746 5.596   1.00 72.04 518 A 1 
ATOM 4051 C C   . ALA A 1 518 ? -5.327  -13.990 6.631   1.00 74.16 518 A 1 
ATOM 4052 O O   . ALA A 1 518 ? -4.798  -15.101 6.703   1.00 72.60 518 A 1 
ATOM 4053 C CB  . ALA A 1 518 ? -5.955  -12.907 4.405   1.00 69.35 518 A 1 
ATOM 4054 N N   . ASN A 1 519 ? -5.027  -12.992 7.477   1.00 73.02 519 A 1 
ATOM 4055 C CA  . ASN A 1 519 ? -4.022  -13.081 8.528   1.00 74.18 519 A 1 
ATOM 4056 C C   . ASN A 1 519 ? -4.371  -14.163 9.564   1.00 76.32 519 A 1 
ATOM 4057 O O   . ASN A 1 519 ? -3.511  -14.973 9.908   1.00 75.97 519 A 1 
ATOM 4058 C CB  . ASN A 1 519 ? -3.837  -11.696 9.166   1.00 71.55 519 A 1 
ATOM 4059 C CG  . ASN A 1 519 ? -3.098  -10.705 8.278   1.00 67.38 519 A 1 
ATOM 4060 O OD1 . ASN A 1 519 ? -2.673  -10.989 7.165   1.00 63.79 519 A 1 
ATOM 4061 N ND2 . ASN A 1 519 ? -2.873  -9.512  8.771   1.00 61.16 519 A 1 
ATOM 4062 N N   . ILE A 1 520 ? -5.627  -14.253 9.998   1.00 73.25 520 A 1 
ATOM 4063 C CA  . ILE A 1 520 ? -6.093  -15.317 10.902  1.00 73.25 520 A 1 
ATOM 4064 C C   . ILE A 1 520 ? -5.932  -16.699 10.254  1.00 75.53 520 A 1 
ATOM 4065 O O   . ILE A 1 520 ? -5.502  -17.648 10.909  1.00 75.18 520 A 1 
ATOM 4066 C CB  . ILE A 1 520 ? -7.557  -15.053 11.316  1.00 70.46 520 A 1 
ATOM 4067 C CG1 . ILE A 1 520 ? -7.631  -13.813 12.235  1.00 65.94 520 A 1 
ATOM 4068 C CG2 . ILE A 1 520 ? -8.172  -16.270 12.034  1.00 64.46 520 A 1 
ATOM 4069 C CD1 . ILE A 1 520 ? -9.051  -13.250 12.392  1.00 59.75 520 A 1 
ATOM 4070 N N   . GLN A 1 521 ? -6.262  -16.837 8.962   1.00 77.85 521 A 1 
ATOM 4071 C CA  . GLN A 1 521 ? -6.191  -18.121 8.270   1.00 78.54 521 A 1 
ATOM 4072 C C   . GLN A 1 521 ? -4.748  -18.624 8.162   1.00 81.36 521 A 1 
ATOM 4073 O O   . GLN A 1 521 ? -4.465  -19.747 8.586   1.00 81.38 521 A 1 
ATOM 4074 C CB  . GLN A 1 521 ? -6.887  -18.023 6.905   1.00 75.40 521 A 1 
ATOM 4075 C CG  . GLN A 1 521 ? -6.922  -19.369 6.154   1.00 66.25 521 A 1 
ATOM 4076 C CD  . GLN A 1 521 ? -7.565  -20.500 6.949   1.00 61.82 521 A 1 
ATOM 4077 O OE1 . GLN A 1 521 ? -8.608  -20.370 7.576   1.00 56.06 521 A 1 
ATOM 4078 N NE2 . GLN A 1 521 ? -6.950  -21.659 6.973   1.00 51.60 521 A 1 
ATOM 4079 N N   . TRP A 1 522 ? -3.805  -17.808 7.679   1.00 83.74 522 A 1 
ATOM 4080 C CA  . TRP A 1 522 ? -2.424  -18.276 7.578   1.00 84.73 522 A 1 
ATOM 4081 C C   . TRP A 1 522 ? -1.715  -18.364 8.934   1.00 87.89 522 A 1 
ATOM 4082 O O   . TRP A 1 522 ? -0.832  -19.212 9.075   1.00 87.47 522 A 1 
ATOM 4083 C CB  . TRP A 1 522 ? -1.631  -17.475 6.540   1.00 80.99 522 A 1 
ATOM 4084 C CG  . TRP A 1 522 ? -1.514  -16.001 6.752   1.00 79.20 522 A 1 
ATOM 4085 C CD1 . TRP A 1 522 ? -2.125  -15.068 5.999   1.00 67.95 522 A 1 
ATOM 4086 C CD2 . TRP A 1 522 ? -0.729  -15.273 7.738   1.00 73.39 522 A 1 
ATOM 4087 N NE1 . TRP A 1 522 ? -1.804  -13.815 6.461   1.00 64.01 522 A 1 
ATOM 4088 C CE2 . TRP A 1 522 ? -0.956  -13.870 7.536   1.00 68.36 522 A 1 
ATOM 4089 C CE3 . TRP A 1 522 ? 0.135   -15.630 8.785   1.00 62.30 522 A 1 
ATOM 4090 C CZ2 . TRP A 1 522 ? -0.388  -12.887 8.345   1.00 62.70 522 A 1 
ATOM 4091 C CZ3 . TRP A 1 522 ? 0.718   -14.651 9.606   1.00 60.68 522 A 1 
ATOM 4092 C CH2 . TRP A 1 522 ? 0.447   -13.287 9.392   1.00 61.22 522 A 1 
ATOM 4093 N N   . ALA A 1 523 ? -2.121  -17.611 9.955   1.00 83.81 523 A 1 
ATOM 4094 C CA  . ALA A 1 523 ? -1.634  -17.800 11.323  1.00 83.54 523 A 1 
ATOM 4095 C C   . ALA A 1 523 ? -1.970  -19.204 11.839  1.00 84.82 523 A 1 
ATOM 4096 O O   . ALA A 1 523 ? -1.084  -19.909 12.325  1.00 84.90 523 A 1 
ATOM 4097 C CB  . ALA A 1 523 ? -2.228  -16.714 12.225  1.00 82.71 523 A 1 
ATOM 4098 N N   . ARG A 1 524 ? -3.210  -19.662 11.634  1.00 84.16 524 A 1 
ATOM 4099 C CA  . ARG A 1 524 ? -3.625  -21.034 11.967  1.00 84.40 524 A 1 
ATOM 4100 C C   . ARG A 1 524 ? -2.865  -22.086 11.161  1.00 88.10 524 A 1 
ATOM 4101 O O   . ARG A 1 524 ? -2.559  -23.152 11.693  1.00 88.20 524 A 1 
ATOM 4102 C CB  . ARG A 1 524 ? -5.124  -21.199 11.707  1.00 81.44 524 A 1 
ATOM 4103 C CG  . ARG A 1 524 ? -5.984  -20.456 12.737  1.00 74.03 524 A 1 
ATOM 4104 C CD  . ARG A 1 524 ? -7.442  -20.527 12.288  1.00 68.71 524 A 1 
ATOM 4105 N NE  . ARG A 1 524 ? -8.341  -19.896 13.263  1.00 62.69 524 A 1 
ATOM 4106 C CZ  . ARG A 1 524 ? -9.635  -19.679 13.100  1.00 54.84 524 A 1 
ATOM 4107 N NH1 . ARG A 1 524 ? -10.257 -20.019 12.002  1.00 50.87 524 A 1 
ATOM 4108 N NH2 . ARG A 1 524 ? -10.327 -19.112 14.050  1.00 50.73 524 A 1 
ATOM 4109 N N   . ASP A 1 525 ? -2.581  -21.824 9.893   1.00 89.04 525 A 1 
ATOM 4110 C CA  . ASP A 1 525 ? -1.830  -22.763 9.055   1.00 89.99 525 A 1 
ATOM 4111 C C   . ASP A 1 525 ? -0.365  -22.874 9.518   1.00 92.60 525 A 1 
ATOM 4112 O O   . ASP A 1 525 ? 0.179   -23.980 9.575   1.00 92.67 525 A 1 
ATOM 4113 C CB  . ASP A 1 525 ? -1.964  -22.370 7.573   1.00 88.34 525 A 1 
ATOM 4114 C CG  . ASP A 1 525 ? -3.408  -22.483 7.036   1.00 85.00 525 A 1 
ATOM 4115 O OD1 . ASP A 1 525 ? -4.224  -23.265 7.596   1.00 81.55 525 A 1 
ATOM 4116 O OD2 . ASP A 1 525 ? -3.721  -21.782 6.048   1.00 79.89 525 A 1 
ATOM 4117 N N   . LEU A 1 526 ? 0.244   -21.764 9.953   1.00 91.62 526 A 1 
ATOM 4118 C CA  . LEU A 1 526 ? 1.561   -21.744 10.596  1.00 92.76 526 A 1 
ATOM 4119 C C   . LEU A 1 526 ? 1.559   -22.527 11.921  1.00 94.11 526 A 1 
ATOM 4120 O O   . LEU A 1 526 ? 2.425   -23.379 12.128  1.00 94.28 526 A 1 
ATOM 4121 C CB  . LEU A 1 526 ? 1.998   -20.282 10.827  1.00 92.88 526 A 1 
ATOM 4122 C CG  . LEU A 1 526 ? 2.412   -19.511 9.558   1.00 92.05 526 A 1 
ATOM 4123 C CD1 . LEU A 1 526 ? 2.513   -18.016 9.875   1.00 90.89 526 A 1 
ATOM 4124 C CD2 . LEU A 1 526 ? 3.775   -19.966 9.039   1.00 90.91 526 A 1 
ATOM 4125 N N   . GLU A 1 527 ? 0.572   -22.305 12.796  1.00 91.55 527 A 1 
ATOM 4126 C CA  . GLU A 1 527 ? 0.428   -23.040 14.065  1.00 91.18 527 A 1 
ATOM 4127 C C   . GLU A 1 527 ? 0.283   -24.553 13.834  1.00 92.52 527 A 1 
ATOM 4128 O O   . GLU A 1 527 ? 0.949   -25.352 14.496  1.00 92.64 527 A 1 
ATOM 4129 C CB  . GLU A 1 527 ? -0.800  -22.537 14.839  1.00 89.45 527 A 1 
ATOM 4130 C CG  . GLU A 1 527 ? -0.602  -21.159 15.482  1.00 83.47 527 A 1 
ATOM 4131 C CD  . GLU A 1 527 ? -1.869  -20.628 16.177  1.00 82.86 527 A 1 
ATOM 4132 O OE1 . GLU A 1 527 ? -1.723  -19.754 17.066  1.00 74.53 527 A 1 
ATOM 4133 O OE2 . GLU A 1 527 ? -2.990  -21.050 15.800  1.00 75.66 527 A 1 
ATOM 4134 N N   . ARG A 1 528 ? -0.538  -24.965 12.863  1.00 93.69 528 A 1 
ATOM 4135 C CA  . ARG A 1 528 ? -0.724  -26.382 12.498  1.00 94.66 528 A 1 
ATOM 4136 C C   . ARG A 1 528 ? 0.569   -27.043 12.030  1.00 95.84 528 A 1 
ATOM 4137 O O   . ARG A 1 528 ? 0.765   -28.223 12.305  1.00 95.22 528 A 1 
ATOM 4138 C CB  . ARG A 1 528 ? -1.764  -26.507 11.384  1.00 93.72 528 A 1 
ATOM 4139 C CG  . ARG A 1 528 ? -3.200  -26.311 11.881  1.00 84.51 528 A 1 
ATOM 4140 C CD  . ARG A 1 528 ? -4.097  -26.210 10.650  1.00 82.47 528 A 1 
ATOM 4141 N NE  . ARG A 1 528 ? -5.492  -25.896 10.997  1.00 72.57 528 A 1 
ATOM 4142 C CZ  . ARG A 1 528 ? -6.369  -25.325 10.195  1.00 66.37 528 A 1 
ATOM 4143 N NH1 . ARG A 1 528 ? -6.072  -24.983 8.964   1.00 59.18 528 A 1 
ATOM 4144 N NH2 . ARG A 1 528 ? -7.577  -25.083 10.624  1.00 56.19 528 A 1 
ATOM 4145 N N   . ALA A 1 529 ? 1.435   -26.304 11.352  1.00 96.26 529 A 1 
ATOM 4146 C CA  . ALA A 1 529 ? 2.742   -26.789 10.914  1.00 96.38 529 A 1 
ATOM 4147 C C   . ALA A 1 529 ? 3.791   -26.831 12.045  1.00 97.00 529 A 1 
ATOM 4148 O O   . ALA A 1 529 ? 4.918   -27.269 11.824  1.00 95.92 529 A 1 
ATOM 4149 C CB  . ALA A 1 529 ? 3.190   -25.923 9.738   1.00 95.85 529 A 1 
ATOM 4150 N N   . GLY A 1 530 ? 3.447   -26.380 13.263  1.00 97.23 530 A 1 
ATOM 4151 C CA  . GLY A 1 530 ? 4.366   -26.337 14.406  1.00 97.13 530 A 1 
ATOM 4152 C C   . GLY A 1 530 ? 5.229   -25.073 14.480  1.00 97.44 530 A 1 
ATOM 4153 O O   . GLY A 1 530 ? 6.223   -25.055 15.208  1.00 96.21 530 A 1 
ATOM 4154 N N   . VAL A 1 531 ? 4.872   -24.011 13.753  1.00 97.18 531 A 1 
ATOM 4155 C CA  . VAL A 1 531 ? 5.488   -22.687 13.912  1.00 97.04 531 A 1 
ATOM 4156 C C   . VAL A 1 531 ? 5.045   -22.088 15.246  1.00 96.76 531 A 1 
ATOM 4157 O O   . VAL A 1 531 ? 3.860   -22.083 15.571  1.00 95.74 531 A 1 
ATOM 4158 C CB  . VAL A 1 531 ? 5.128   -21.744 12.749  1.00 96.73 531 A 1 
ATOM 4159 C CG1 . VAL A 1 531 ? 5.753   -20.351 12.910  1.00 95.37 531 A 1 
ATOM 4160 C CG2 . VAL A 1 531 ? 5.598   -22.310 11.403  1.00 95.19 531 A 1 
ATOM 4161 N N   . ASN A 1 532 ? 5.984   -21.530 16.011  1.00 96.23 532 A 1 
ATOM 4162 C CA  . ASN A 1 532 ? 5.669   -20.731 17.185  1.00 95.51 532 A 1 
ATOM 4163 C C   . ASN A 1 532 ? 5.126   -19.365 16.737  1.00 95.32 532 A 1 
ATOM 4164 O O   . ASN A 1 532 ? 5.898   -18.434 16.474  1.00 93.72 532 A 1 
ATOM 4165 C CB  . ASN A 1 532 ? 6.926   -20.631 18.066  1.00 94.46 532 A 1 
ATOM 4166 C CG  . ASN A 1 532 ? 6.661   -19.853 19.344  1.00 82.66 532 A 1 
ATOM 4167 O OD1 . ASN A 1 532 ? 5.557   -19.782 19.850  1.00 73.88 532 A 1 
ATOM 4168 N ND2 . ASN A 1 532 ? 7.673   -19.258 19.923  1.00 72.29 532 A 1 
ATOM 4169 N N   . VAL A 1 533 ? 3.807   -19.263 16.608  1.00 91.53 533 A 1 
ATOM 4170 C CA  . VAL A 1 533 ? 3.119   -18.024 16.238  1.00 90.08 533 A 1 
ATOM 4171 C C   . VAL A 1 533 ? 2.942   -17.161 17.481  1.00 88.70 533 A 1 
ATOM 4172 O O   . VAL A 1 533 ? 2.340   -17.575 18.468  1.00 87.09 533 A 1 
ATOM 4173 C CB  . VAL A 1 533 ? 1.782   -18.294 15.532  1.00 89.62 533 A 1 
ATOM 4174 C CG1 . VAL A 1 533 ? 1.079   -16.983 15.152  1.00 87.79 533 A 1 
ATOM 4175 C CG2 . VAL A 1 533 ? 2.020   -19.080 14.233  1.00 87.31 533 A 1 
ATOM 4176 N N   . VAL A 1 534 ? 3.469   -15.948 17.428  1.00 89.86 534 A 1 
ATOM 4177 C CA  . VAL A 1 534 ? 3.305   -14.948 18.474  1.00 88.17 534 A 1 
ATOM 4178 C C   . VAL A 1 534 ? 2.464   -13.816 17.905  1.00 86.95 534 A 1 
ATOM 4179 O O   . VAL A 1 534 ? 2.867   -13.130 16.962  1.00 85.15 534 A 1 
ATOM 4180 C CB  . VAL A 1 534 ? 4.656   -14.462 19.021  1.00 87.49 534 A 1 
ATOM 4181 C CG1 . VAL A 1 534 ? 4.443   -13.521 20.214  1.00 84.91 534 A 1 
ATOM 4182 C CG2 . VAL A 1 534 ? 5.532   -15.635 19.491  1.00 84.91 534 A 1 
ATOM 4183 N N   . TYR A 1 535 ? 1.279   -13.642 18.483  1.00 82.78 535 A 1 
ATOM 4184 C CA  . TYR A 1 535 ? 0.451   -12.467 18.262  1.00 78.37 535 A 1 
ATOM 4185 C C   . TYR A 1 535 ? 1.110   -11.314 19.018  1.00 74.84 535 A 1 
ATOM 4186 O O   . TYR A 1 535 ? 1.476   -11.482 20.178  1.00 67.24 535 A 1 
ATOM 4187 C CB  . TYR A 1 535 ? -0.976  -12.787 18.710  1.00 76.47 535 A 1 
ATOM 4188 C CG  . TYR A 1 535 ? -1.540  -14.020 18.013  1.00 75.62 535 A 1 
ATOM 4189 C CD1 . TYR A 1 535 ? -1.908  -13.937 16.662  1.00 72.11 535 A 1 
ATOM 4190 C CD2 . TYR A 1 535 ? -1.629  -15.257 18.687  1.00 71.35 535 A 1 
ATOM 4191 C CE1 . TYR A 1 535 ? -2.375  -15.081 15.980  1.00 69.89 535 A 1 
ATOM 4192 C CE2 . TYR A 1 535 ? -2.099  -16.404 18.005  1.00 69.84 535 A 1 
ATOM 4193 C CZ  . TYR A 1 535 ? -2.475  -16.312 16.649  1.00 71.00 535 A 1 
ATOM 4194 O OH  . TYR A 1 535 ? -2.939  -17.397 15.972  1.00 68.85 535 A 1 
ATOM 4195 N N   . GLY A 1 536 ? 1.370   -10.198 18.328  1.00 74.39 536 A 1 
ATOM 4196 C CA  . GLY A 1 536 ? 2.117   -9.057  18.869  1.00 71.28 536 A 1 
ATOM 4197 C C   . GLY A 1 536 ? 1.553   -8.498  20.180  1.00 72.43 536 A 1 
ATOM 4198 O O   . GLY A 1 536 ? 0.603   -9.024  20.755  1.00 66.90 536 A 1 
ATOM 4199 N N   . PHE A 1 537 ? 2.153   -7.407  20.670  1.00 71.95 537 A 1 
ATOM 4200 C CA  . PHE A 1 537 ? 1.691   -6.756  21.900  1.00 70.92 537 A 1 
ATOM 4201 C C   . PHE A 1 537 ? 0.205   -6.372  21.826  1.00 71.06 537 A 1 
ATOM 4202 O O   . PHE A 1 537 ? -0.305  -6.027  20.760  1.00 66.78 537 A 1 
ATOM 4203 C CB  . PHE A 1 537 ? 2.517   -5.502  22.155  1.00 67.08 537 A 1 
ATOM 4204 C CG  . PHE A 1 537 ? 3.982   -5.752  22.422  1.00 67.65 537 A 1 
ATOM 4205 C CD1 . PHE A 1 537 ? 4.409   -6.090  23.718  1.00 64.33 537 A 1 
ATOM 4206 C CD2 . PHE A 1 537 ? 4.922   -5.588  21.390  1.00 65.23 537 A 1 
ATOM 4207 C CE1 . PHE A 1 537 ? 5.777   -6.247  23.987  1.00 63.25 537 A 1 
ATOM 4208 C CE2 . PHE A 1 537 ? 6.292   -5.747  21.662  1.00 63.32 537 A 1 
ATOM 4209 C CZ  . PHE A 1 537 ? 6.720   -6.068  22.962  1.00 67.90 537 A 1 
ATOM 4210 N N   . ILE A 1 538 ? -0.468  -6.360  22.988  1.00 68.50 538 A 1 
ATOM 4211 C CA  . ILE A 1 538 ? -1.863  -5.891  23.076  1.00 67.36 538 A 1 
ATOM 4212 C C   . ILE A 1 538 ? -1.940  -4.410  22.680  1.00 69.28 538 A 1 
ATOM 4213 O O   . ILE A 1 538 ? -2.811  -4.032  21.900  1.00 64.32 538 A 1 
ATOM 4214 C CB  . ILE A 1 538 ? -2.428  -6.184  24.487  1.00 62.31 538 A 1 
ATOM 4215 C CG1 . ILE A 1 538 ? -2.444  -7.712  24.738  1.00 56.54 538 A 1 
ATOM 4216 C CG2 . ILE A 1 538 ? -3.843  -5.594  24.642  1.00 55.01 538 A 1 
ATOM 4217 C CD1 . ILE A 1 538 ? -2.839  -8.124  26.164  1.00 49.37 538 A 1 
ATOM 4218 N N   . ASP A 1 539 ? -0.961  -3.615  23.128  1.00 73.90 539 A 1 
ATOM 4219 C CA  . ASP A 1 539 ? -0.952  -2.150  23.018  1.00 74.97 539 A 1 
ATOM 4220 C C   . ASP A 1 539 ? -0.040  -1.609  21.898  1.00 76.95 539 A 1 
ATOM 4221 O O   . ASP A 1 539 ? 0.010   -0.403  21.666  1.00 75.07 539 A 1 
ATOM 4222 C CB  . ASP A 1 539 ? -0.540  -1.556  24.376  1.00 71.35 539 A 1 
ATOM 4223 C CG  . ASP A 1 539 ? -1.335  -2.148  25.545  1.00 64.51 539 A 1 
ATOM 4224 O OD1 . ASP A 1 539 ? -2.566  -2.306  25.402  1.00 60.19 539 A 1 
ATOM 4225 O OD2 . ASP A 1 539 ? -0.672  -2.541  26.531  1.00 59.12 539 A 1 
ATOM 4226 N N   . LEU A 1 540 ? 0.720   -2.473  21.189  1.00 79.92 540 A 1 
ATOM 4227 C CA  . LEU A 1 540 ? 1.649   -2.054  20.134  1.00 80.15 540 A 1 
ATOM 4228 C C   . LEU A 1 540 ? 1.414   -2.851  18.852  1.00 79.88 540 A 1 
ATOM 4229 O O   . LEU A 1 540 ? 1.329   -4.079  18.884  1.00 77.49 540 A 1 
ATOM 4230 C CB  . LEU A 1 540 ? 3.120   -2.224  20.572  1.00 79.63 540 A 1 
ATOM 4231 C CG  . LEU A 1 540 ? 3.556   -1.466  21.840  1.00 79.33 540 A 1 
ATOM 4232 C CD1 . LEU A 1 540 ? 5.001   -1.836  22.182  1.00 75.24 540 A 1 
ATOM 4233 C CD2 . LEU A 1 540 ? 3.502   0.051   21.649  1.00 77.71 540 A 1 
ATOM 4234 N N   . LYS A 1 541 ? 1.430   -2.169  17.698  1.00 84.31 541 A 1 
ATOM 4235 C CA  . LYS A 1 541 ? 1.383   -2.821  16.384  1.00 84.86 541 A 1 
ATOM 4236 C C   . LYS A 1 541 ? 2.802   -3.111  15.885  1.00 87.20 541 A 1 
ATOM 4237 O O   . LYS A 1 541 ? 3.645   -2.220  15.831  1.00 85.44 541 A 1 
ATOM 4238 C CB  . LYS A 1 541 ? 0.557   -1.992  15.385  1.00 81.76 541 A 1 
ATOM 4239 C CG  . LYS A 1 541 ? -0.927  -1.881  15.804  1.00 72.79 541 A 1 
ATOM 4240 C CD  . LYS A 1 541 ? -1.809  -1.169  14.758  1.00 71.20 541 A 1 
ATOM 4241 C CE  . LYS A 1 541 ? -3.259  -1.097  15.276  1.00 64.37 541 A 1 
ATOM 4242 N NZ  . LYS A 1 541 ? -4.199  -0.397  14.364  1.00 58.34 541 A 1 
ATOM 4243 N N   . THR A 1 542 ? 3.076   -4.354  15.471  1.00 85.18 542 A 1 
ATOM 4244 C CA  . THR A 1 542 ? 4.386   -4.725  14.908  1.00 84.30 542 A 1 
ATOM 4245 C C   . THR A 1 542 ? 4.490   -4.274  13.451  1.00 84.29 542 A 1 
ATOM 4246 O O   . THR A 1 542 ? 3.869   -4.850  12.564  1.00 80.87 542 A 1 
ATOM 4247 C CB  . THR A 1 542 ? 4.662   -6.227  15.055  1.00 82.42 542 A 1 
ATOM 4248 O OG1 . THR A 1 542 ? 4.660   -6.566  16.424  1.00 77.15 542 A 1 
ATOM 4249 C CG2 . THR A 1 542 ? 6.040   -6.616  14.518  1.00 77.12 542 A 1 
ATOM 4250 N N   . HIS A 1 543 ? 5.302   -3.260  13.185  1.00 86.45 543 A 1 
ATOM 4251 C CA  . HIS A 1 543 ? 5.510   -2.707  11.844  1.00 87.60 543 A 1 
ATOM 4252 C C   . HIS A 1 543 ? 6.969   -2.790  11.350  1.00 89.35 543 A 1 
ATOM 4253 O O   . HIS A 1 543 ? 7.260   -2.480  10.192  1.00 88.67 543 A 1 
ATOM 4254 C CB  . HIS A 1 543 ? 4.945   -1.284  11.815  1.00 86.79 543 A 1 
ATOM 4255 C CG  . HIS A 1 543 ? 4.855   -0.690  10.437  1.00 85.00 543 A 1 
ATOM 4256 N ND1 . HIS A 1 543 ? 5.664   0.300   9.943   1.00 76.55 543 A 1 
ATOM 4257 C CD2 . HIS A 1 543 ? 3.966   -1.010  9.439   1.00 75.43 543 A 1 
ATOM 4258 C CE1 . HIS A 1 543 ? 5.266   0.578   8.687   1.00 76.49 543 A 1 
ATOM 4259 N NE2 . HIS A 1 543 ? 4.239   -0.199  8.336   1.00 79.00 543 A 1 
ATOM 4260 N N   . ALA A 1 544 ? 7.889   -3.279  12.176  1.00 88.40 544 A 1 
ATOM 4261 C CA  . ALA A 1 544 ? 9.250   -3.615  11.764  1.00 88.19 544 A 1 
ATOM 4262 C C   . ALA A 1 544 ? 9.255   -4.801  10.785  1.00 89.14 544 A 1 
ATOM 4263 O O   . ALA A 1 544 ? 8.502   -5.762  10.956  1.00 87.29 544 A 1 
ATOM 4264 C CB  . ALA A 1 544 ? 10.091  -3.905  13.013  1.00 87.24 544 A 1 
ATOM 4265 N N   . LYS A 1 545 ? 10.128  -4.754  9.763   1.00 93.72 545 A 1 
ATOM 4266 C CA  . LYS A 1 545 ? 10.300  -5.828  8.771   1.00 93.46 545 A 1 
ATOM 4267 C C   . LYS A 1 545 ? 11.646  -6.486  8.996   1.00 94.57 545 A 1 
ATOM 4268 O O   . LYS A 1 545 ? 12.662  -5.995  8.502   1.00 92.97 545 A 1 
ATOM 4269 C CB  . LYS A 1 545 ? 10.158  -5.312  7.331   1.00 90.83 545 A 1 
ATOM 4270 C CG  . LYS A 1 545 ? 8.733   -4.889  6.967   1.00 87.09 545 A 1 
ATOM 4271 C CD  . LYS A 1 545 ? 8.409   -3.477  7.436   1.00 81.72 545 A 1 
ATOM 4272 C CE  . LYS A 1 545 ? 6.984   -3.100  7.080   1.00 83.16 545 A 1 
ATOM 4273 N NZ  . LYS A 1 545 ? 6.603   -1.844  7.735   1.00 78.20 545 A 1 
ATOM 4274 N N   . ILE A 1 546 ? 11.642  -7.580  9.761   1.00 95.55 546 A 1 
ATOM 4275 C CA  . ILE A 1 546 ? 12.860  -8.274  10.180  1.00 95.90 546 A 1 
ATOM 4276 C C   . ILE A 1 546 ? 12.700  -9.771  9.924   1.00 96.01 546 A 1 
ATOM 4277 O O   . ILE A 1 546 ? 11.701  -10.374 10.319  1.00 95.36 546 A 1 
ATOM 4278 C CB  . ILE A 1 546 ? 13.212  -7.981  11.664  1.00 95.83 546 A 1 
ATOM 4279 C CG1 . ILE A 1 546 ? 13.158  -6.466  11.987  1.00 93.79 546 A 1 
ATOM 4280 C CG2 . ILE A 1 546 ? 14.601  -8.563  11.980  1.00 93.04 546 A 1 
ATOM 4281 C CD1 . ILE A 1 546 ? 13.452  -6.105  13.447  1.00 92.04 546 A 1 
ATOM 4282 N N   . SER A 1 547 ? 13.701  -10.377 9.288   1.00 97.48 547 A 1 
ATOM 4283 C CA  . SER A 1 547 ? 13.846  -11.824 9.151   1.00 97.50 547 A 1 
ATOM 4284 C C   . SER A 1 547 ? 15.223  -12.241 9.637   1.00 97.83 547 A 1 
ATOM 4285 O O   . SER A 1 547 ? 16.222  -11.737 9.129   1.00 97.27 547 A 1 
ATOM 4286 C CB  . SER A 1 547 ? 13.636  -12.236 7.697   1.00 96.40 547 A 1 
ATOM 4287 O OG  . SER A 1 547 ? 13.671  -13.639 7.581   1.00 84.24 547 A 1 
ATOM 4288 N N   . LEU A 1 548 ? 15.293  -13.136 10.617  1.00 98.13 548 A 1 
ATOM 4289 C CA  . LEU A 1 548 ? 16.535  -13.614 11.227  1.00 98.29 548 A 1 
ATOM 4290 C C   . LEU A 1 548 ? 16.659  -15.128 11.054  1.00 98.38 548 A 1 
ATOM 4291 O O   . LEU A 1 548 ? 15.782  -15.877 11.480  1.00 98.07 548 A 1 
ATOM 4292 C CB  . LEU A 1 548 ? 16.553  -13.189 12.707  1.00 98.14 548 A 1 
ATOM 4293 C CG  . LEU A 1 548 ? 17.775  -13.675 13.510  1.00 97.75 548 A 1 
ATOM 4294 C CD1 . LEU A 1 548 ? 19.062  -13.001 13.049  1.00 96.45 548 A 1 
ATOM 4295 C CD2 . LEU A 1 548 ? 17.573  -13.362 14.990  1.00 96.51 548 A 1 
ATOM 4296 N N   . VAL A 1 549 ? 17.775  -15.574 10.481  1.00 98.40 549 A 1 
ATOM 4297 C CA  . VAL A 1 549 ? 18.096  -16.987 10.254  1.00 98.44 549 A 1 
ATOM 4298 C C   . VAL A 1 549 ? 19.367  -17.338 11.018  1.00 98.40 549 A 1 
ATOM 4299 O O   . VAL A 1 549 ? 20.380  -16.666 10.866  1.00 97.98 549 A 1 
ATOM 4300 C CB  . VAL A 1 549 ? 18.248  -17.283 8.751   1.00 98.24 549 A 1 
ATOM 4301 C CG1 . VAL A 1 549 ? 18.598  -18.755 8.509   1.00 97.03 549 A 1 
ATOM 4302 C CG2 . VAL A 1 549 ? 16.960  -16.969 7.983   1.00 96.99 549 A 1 
ATOM 4303 N N   . SER A 1 550 ? 19.336  -18.409 11.814  1.00 98.48 550 A 1 
ATOM 4304 C CA  . SER A 1 550 ? 20.514  -18.947 12.505  1.00 98.42 550 A 1 
ATOM 4305 C C   . SER A 1 550 ? 20.914  -20.293 11.907  1.00 98.45 550 A 1 
ATOM 4306 O O   . SER A 1 550 ? 20.099  -21.216 11.835  1.00 97.81 550 A 1 
ATOM 4307 C CB  . SER A 1 550 ? 20.270  -19.082 14.010  1.00 97.95 550 A 1 
ATOM 4308 O OG  . SER A 1 550 ? 19.931  -17.831 14.569  1.00 92.34 550 A 1 
ATOM 4309 N N   . ARG A 1 551 ? 22.177  -20.413 11.495  1.00 98.23 551 A 1 
ATOM 4310 C CA  . ARG A 1 551 ? 22.742  -21.526 10.726  1.00 98.23 551 A 1 
ATOM 4311 C C   . ARG A 1 551 ? 24.023  -22.053 11.371  1.00 98.14 551 A 1 
ATOM 4312 O O   . ARG A 1 551 ? 24.851  -21.269 11.820  1.00 97.28 551 A 1 
ATOM 4313 C CB  . ARG A 1 551 ? 22.979  -21.014 9.298   1.00 97.63 551 A 1 
ATOM 4314 C CG  . ARG A 1 551 ? 23.432  -22.108 8.327   1.00 96.55 551 A 1 
ATOM 4315 C CD  . ARG A 1 551 ? 23.638  -21.512 6.939   1.00 95.92 551 A 1 
ATOM 4316 N NE  . ARG A 1 551 ? 23.948  -22.563 5.962   1.00 93.34 551 A 1 
ATOM 4317 C CZ  . ARG A 1 551 ? 25.116  -23.042 5.598   1.00 93.59 551 A 1 
ATOM 4318 N NH1 . ARG A 1 551 ? 26.242  -22.576 6.037   1.00 85.79 551 A 1 
ATOM 4319 N NH2 . ARG A 1 551 ? 25.135  -24.028 4.761   1.00 87.15 551 A 1 
ATOM 4320 N N   . ARG A 1 552 ? 24.216  -23.390 11.402  1.00 98.15 552 A 1 
ATOM 4321 C CA  . ARG A 1 552 ? 25.469  -24.027 11.845  1.00 97.93 552 A 1 
ATOM 4322 C C   . ARG A 1 552 ? 26.534  -23.907 10.753  1.00 97.86 552 A 1 
ATOM 4323 O O   . ARG A 1 552 ? 26.321  -24.345 9.624   1.00 96.85 552 A 1 
ATOM 4324 C CB  . ARG A 1 552 ? 25.237  -25.501 12.204  1.00 97.14 552 A 1 
ATOM 4325 C CG  . ARG A 1 552 ? 24.397  -25.665 13.478  1.00 89.72 552 A 1 
ATOM 4326 C CD  . ARG A 1 552 ? 24.137  -27.144 13.748  1.00 88.58 552 A 1 
ATOM 4327 N NE  . ARG A 1 552 ? 23.250  -27.332 14.916  1.00 79.17 552 A 1 
ATOM 4328 C CZ  . ARG A 1 552 ? 22.602  -28.440 15.232  1.00 72.22 552 A 1 
ATOM 4329 N NH1 . ARG A 1 552 ? 22.705  -29.527 14.525  1.00 62.15 552 A 1 
ATOM 4330 N NH2 . ARG A 1 552 ? 21.821  -28.472 16.274  1.00 63.75 552 A 1 
ATOM 4331 N N   . GLU A 1 553 ? 27.694  -23.347 11.097  1.00 97.15 553 A 1 
ATOM 4332 C CA  . GLU A 1 553 ? 28.839  -23.225 10.190  1.00 96.47 553 A 1 
ATOM 4333 C C   . GLU A 1 553 ? 30.141  -23.493 10.946  1.00 95.55 553 A 1 
ATOM 4334 O O   . GLU A 1 553 ? 30.455  -22.798 11.907  1.00 90.16 553 A 1 
ATOM 4335 C CB  . GLU A 1 553 ? 28.899  -21.834 9.534   1.00 95.52 553 A 1 
ATOM 4336 C CG  . GLU A 1 553 ? 27.670  -21.535 8.669   1.00 94.22 553 A 1 
ATOM 4337 C CD  . GLU A 1 553 ? 27.807  -20.291 7.798   1.00 95.17 553 A 1 
ATOM 4338 O OE1 . GLU A 1 553 ? 26.809  -19.970 7.108   1.00 89.62 553 A 1 
ATOM 4339 O OE2 . GLU A 1 553 ? 28.888  -19.682 7.718   1.00 91.05 553 A 1 
ATOM 4340 N N   . GLY A 1 554 ? 30.903  -24.515 10.525  1.00 92.80 554 A 1 
ATOM 4341 C CA  . GLY A 1 554 ? 32.215  -24.811 11.118  1.00 91.13 554 A 1 
ATOM 4342 C C   . GLY A 1 554 ? 32.213  -25.187 12.612  1.00 91.55 554 A 1 
ATOM 4343 O O   . GLY A 1 554 ? 33.244  -25.061 13.254  1.00 82.93 554 A 1 
ATOM 4344 N N   . GLY A 1 555 ? 31.072  -25.630 13.155  1.00 90.93 555 A 1 
ATOM 4345 C CA  . GLY A 1 555 ? 30.893  -25.924 14.588  1.00 91.46 555 A 1 
ATOM 4346 C C   . GLY A 1 555 ? 30.204  -24.808 15.385  1.00 93.33 555 A 1 
ATOM 4347 O O   . GLY A 1 555 ? 29.618  -25.096 16.426  1.00 88.71 555 A 1 
ATOM 4348 N N   . ASP A 1 556 ? 30.164  -23.584 14.856  1.00 95.46 556 A 1 
ATOM 4349 C CA  . ASP A 1 556 ? 29.541  -22.419 15.483  1.00 96.14 556 A 1 
ATOM 4350 C C   . ASP A 1 556 ? 28.170  -22.077 14.870  1.00 97.03 556 A 1 
ATOM 4351 O O   . ASP A 1 556 ? 27.812  -22.514 13.769  1.00 95.80 556 A 1 
ATOM 4352 C CB  . ASP A 1 556 ? 30.499  -21.221 15.408  1.00 94.40 556 A 1 
ATOM 4353 C CG  . ASP A 1 556 ? 31.767  -21.421 16.242  1.00 89.81 556 A 1 
ATOM 4354 O OD1 . ASP A 1 556 ? 31.625  -21.900 17.389  1.00 85.04 556 A 1 
ATOM 4355 O OD2 . ASP A 1 556 ? 32.848  -21.058 15.734  1.00 84.61 556 A 1 
ATOM 4356 N N   . LEU A 1 557 ? 27.388  -21.268 15.590  1.00 97.15 557 A 1 
ATOM 4357 C CA  . LEU A 1 557 ? 26.155  -20.674 15.069  1.00 97.23 557 A 1 
ATOM 4358 C C   . LEU A 1 557 ? 26.447  -19.303 14.459  1.00 97.49 557 A 1 
ATOM 4359 O O   . LEU A 1 557 ? 26.877  -18.378 15.149  1.00 96.05 557 A 1 
ATOM 4360 C CB  . LEU A 1 557 ? 25.088  -20.572 16.174  1.00 95.80 557 A 1 
ATOM 4361 C CG  . LEU A 1 557 ? 24.425  -21.910 16.541  1.00 91.27 557 A 1 
ATOM 4362 C CD1 . LEU A 1 557 ? 23.527  -21.714 17.763  1.00 87.82 557 A 1 
ATOM 4363 C CD2 . LEU A 1 557 ? 23.555  -22.453 15.405  1.00 88.04 557 A 1 
ATOM 4364 N N   . ARG A 1 558 ? 26.144  -19.154 13.178  1.00 97.97 558 A 1 
ATOM 4365 C CA  . ARG A 1 558 ? 26.182  -17.879 12.466  1.00 98.05 558 A 1 
ATOM 4366 C C   . ARG A 1 558 ? 24.766  -17.416 12.143  1.00 98.30 558 A 1 
ATOM 4367 O O   . ARG A 1 558 ? 23.936  -18.208 11.702  1.00 97.69 558 A 1 
ATOM 4368 C CB  . ARG A 1 558 ? 27.057  -18.026 11.223  1.00 97.25 558 A 1 
ATOM 4369 C CG  . ARG A 1 558 ? 27.331  -16.660 10.584  1.00 92.76 558 A 1 
ATOM 4370 C CD  . ARG A 1 558 ? 28.407  -16.798 9.511   1.00 89.63 558 A 1 
ATOM 4371 N NE  . ARG A 1 558 ? 28.805  -15.480 9.008   1.00 83.28 558 A 1 
ATOM 4372 C CZ  . ARG A 1 558 ? 30.025  -15.093 8.690   1.00 76.24 558 A 1 
ATOM 4373 N NH1 . ARG A 1 558 ? 31.040  -15.912 8.713   1.00 67.85 558 A 1 
ATOM 4374 N NH2 . ARG A 1 558 ? 30.242  -13.857 8.347   1.00 69.50 558 A 1 
ATOM 4375 N N   . SER A 1 559 ? 24.506  -16.125 12.338  1.00 98.30 559 A 1 
ATOM 4376 C CA  . SER A 1 559 ? 23.206  -15.530 12.042  1.00 98.42 559 A 1 
ATOM 4377 C C   . SER A 1 559 ? 23.263  -14.621 10.819  1.00 98.56 559 A 1 
ATOM 4378 O O   . SER A 1 559 ? 24.266  -13.959 10.553  1.00 98.06 559 A 1 
ATOM 4379 C CB  . SER A 1 559 ? 22.647  -14.807 13.266  1.00 97.89 559 A 1 
ATOM 4380 O OG  . SER A 1 559 ? 22.406  -15.729 14.311  1.00 95.53 559 A 1 
ATOM 4381 N N   . TYR A 1 560 ? 22.157  -14.596 10.094  1.00 98.53 560 A 1 
ATOM 4382 C CA  . TYR A 1 560 ? 21.907  -13.773 8.924   1.00 98.58 560 A 1 
ATOM 4383 C C   . TYR A 1 560 ? 20.602  -13.026 9.135   1.00 98.57 560 A 1 
ATOM 4384 O O   . TYR A 1 560 ? 19.608  -13.639 9.532   1.00 98.12 560 A 1 
ATOM 4385 C CB  . TYR A 1 560 ? 21.808  -14.660 7.683   1.00 98.47 560 A 1 
ATOM 4386 C CG  . TYR A 1 560 ? 23.071  -15.432 7.379   1.00 98.49 560 A 1 
ATOM 4387 C CD1 . TYR A 1 560 ? 24.018  -14.877 6.509   1.00 97.76 560 A 1 
ATOM 4388 C CD2 . TYR A 1 560 ? 23.305  -16.691 7.972   1.00 97.94 560 A 1 
ATOM 4389 C CE1 . TYR A 1 560 ? 25.201  -15.571 6.226   1.00 97.49 560 A 1 
ATOM 4390 C CE2 . TYR A 1 560 ? 24.497  -17.385 7.696   1.00 97.56 560 A 1 
ATOM 4391 C CZ  . TYR A 1 560 ? 25.445  -16.822 6.819   1.00 97.78 560 A 1 
ATOM 4392 O OH  . TYR A 1 560 ? 26.601  -17.468 6.536   1.00 96.92 560 A 1 
ATOM 4393 N N   . VAL A 1 561 ? 20.584  -11.726 8.878   1.00 98.35 561 A 1 
ATOM 4394 C CA  . VAL A 1 561 ? 19.386  -10.902 9.053   1.00 98.34 561 A 1 
ATOM 4395 C C   . VAL A 1 561 ? 19.061  -10.134 7.785   1.00 98.36 561 A 1 
ATOM 4396 O O   . VAL A 1 561 ? 19.946  -9.636  7.090   1.00 97.89 561 A 1 
ATOM 4397 C CB  . VAL A 1 561 ? 19.493  -10.018 10.314  1.00 97.65 561 A 1 
ATOM 4398 C CG1 . VAL A 1 561 ? 20.589  -8.964  10.229  1.00 92.93 561 A 1 
ATOM 4399 C CG2 . VAL A 1 561 ? 18.167  -9.337  10.653  1.00 92.78 561 A 1 
ATOM 4400 N N   . HIS A 1 562 ? 17.773  -10.048 7.495   1.00 97.93 562 A 1 
ATOM 4401 C CA  . HIS A 1 562 ? 17.186  -9.132  6.533   1.00 97.77 562 A 1 
ATOM 4402 C C   . HIS A 1 562 ? 16.426  -8.036  7.281   1.00 97.51 562 A 1 
ATOM 4403 O O   . HIS A 1 562 ? 15.584  -8.344  8.130   1.00 96.55 562 A 1 
ATOM 4404 C CB  . HIS A 1 562 ? 16.269  -9.905  5.581   1.00 97.32 562 A 1 
ATOM 4405 C CG  . HIS A 1 562 ? 15.358  -9.013  4.777   1.00 96.75 562 A 1 
ATOM 4406 N ND1 . HIS A 1 562 ? 14.051  -8.698  5.096   1.00 87.68 562 A 1 
ATOM 4407 C CD2 . HIS A 1 562 ? 15.679  -8.340  3.634   1.00 88.66 562 A 1 
ATOM 4408 C CE1 . HIS A 1 562 ? 13.595  -7.860  4.151   1.00 90.45 562 A 1 
ATOM 4409 N NE2 . HIS A 1 562 ? 14.554  -7.617  3.248   1.00 91.66 562 A 1 
ATOM 4410 N N   . PHE A 1 563 ? 16.675  -6.779  6.923   1.00 97.54 563 A 1 
ATOM 4411 C CA  . PHE A 1 563 ? 15.884  -5.614  7.308   1.00 97.36 563 A 1 
ATOM 4412 C C   . PHE A 1 563 ? 15.227  -5.015  6.066   1.00 97.09 563 A 1 
ATOM 4413 O O   . PHE A 1 563 ? 15.897  -4.767  5.062   1.00 96.27 563 A 1 
ATOM 4414 C CB  . PHE A 1 563 ? 16.772  -4.583  8.006   1.00 97.23 563 A 1 
ATOM 4415 C CG  . PHE A 1 563 ? 17.355  -5.049  9.323   1.00 97.51 563 A 1 
ATOM 4416 C CD1 . PHE A 1 563 ? 16.552  -5.075  10.477  1.00 96.70 563 A 1 
ATOM 4417 C CD2 . PHE A 1 563 ? 18.706  -5.432  9.401   1.00 96.77 563 A 1 
ATOM 4418 C CE1 . PHE A 1 563 ? 17.098  -5.467  11.711  1.00 96.55 563 A 1 
ATOM 4419 C CE2 . PHE A 1 563 ? 19.252  -5.826  10.637  1.00 96.54 563 A 1 
ATOM 4420 C CZ  . PHE A 1 563 ? 18.451  -5.839  11.794  1.00 96.85 563 A 1 
ATOM 4421 N N   . GLY A 1 564 ? 13.914  -4.772  6.121   1.00 95.48 564 A 1 
ATOM 4422 C CA  . GLY A 1 564 ? 13.147  -4.163  5.039   1.00 94.76 564 A 1 
ATOM 4423 C C   . GLY A 1 564 ? 12.558  -2.809  5.428   1.00 94.81 564 A 1 
ATOM 4424 O O   . GLY A 1 564 ? 12.198  -2.589  6.587   1.00 93.22 564 A 1 
ATOM 4425 N N   . THR A 1 565 ? 12.412  -1.912  4.449   1.00 94.36 565 A 1 
ATOM 4426 C CA  . THR A 1 565 ? 11.593  -0.693  4.600   1.00 93.05 565 A 1 
ATOM 4427 C C   . THR A 1 565 ? 10.125  -0.942  4.240   1.00 91.75 565 A 1 
ATOM 4428 O O   . THR A 1 565 ? 9.245   -0.235  4.733   1.00 86.96 565 A 1 
ATOM 4429 C CB  . THR A 1 565 ? 12.148  0.475   3.769   1.00 93.06 565 A 1 
ATOM 4430 O OG1 . THR A 1 565 ? 12.129  0.175   2.391   1.00 90.65 565 A 1 
ATOM 4431 C CG2 . THR A 1 565 ? 13.594  0.811   4.131   1.00 90.61 565 A 1 
ATOM 4432 N N   . GLY A 1 566 ? 9.846   -1.975  3.427   1.00 88.16 566 A 1 
ATOM 4433 C CA  . GLY A 1 566 ? 8.523   -2.362  2.939   1.00 85.94 566 A 1 
ATOM 4434 C C   . GLY A 1 566 ? 8.032   -3.724  3.427   1.00 87.02 566 A 1 
ATOM 4435 O O   . GLY A 1 566 ? 8.767   -4.513  4.019   1.00 82.75 566 A 1 
ATOM 4436 N N   . ASN A 1 567 ? 6.749   -3.996  3.173   1.00 86.88 567 A 1 
ATOM 4437 C CA  . ASN A 1 567 ? 6.094   -5.232  3.600   1.00 84.71 567 A 1 
ATOM 4438 C C   . ASN A 1 567 ? 6.618   -6.469  2.847   1.00 83.63 567 A 1 
ATOM 4439 O O   . ASN A 1 567 ? 7.018   -6.396  1.686   1.00 79.75 567 A 1 
ATOM 4440 C CB  . ASN A 1 567 ? 4.571   -5.083  3.435   1.00 81.73 567 A 1 
ATOM 4441 C CG  . ASN A 1 567 ? 3.970   -4.062  4.387   1.00 75.77 567 A 1 
ATOM 4442 O OD1 . ASN A 1 567 ? 4.436   -3.852  5.497   1.00 68.61 567 A 1 
ATOM 4443 N ND2 . ASN A 1 567 ? 2.910   -3.398  3.993   1.00 67.25 567 A 1 
ATOM 4444 N N   . TYR A 1 568 ? 6.502   -7.642  3.475   1.00 84.73 568 A 1 
ATOM 4445 C CA  . TYR A 1 568 ? 6.818   -8.948  2.881   1.00 84.25 568 A 1 
ATOM 4446 C C   . TYR A 1 568 ? 5.743   -9.409  1.876   1.00 84.09 568 A 1 
ATOM 4447 O O   . TYR A 1 568 ? 5.169   -10.490 2.004   1.00 78.27 568 A 1 
ATOM 4448 C CB  . TYR A 1 568 ? 7.057   -9.960  4.008   1.00 82.93 568 A 1 
ATOM 4449 C CG  . TYR A 1 568 ? 8.351   -9.736  4.768   1.00 84.37 568 A 1 
ATOM 4450 C CD1 . TYR A 1 568 ? 9.571   -10.142 4.198   1.00 80.82 568 A 1 
ATOM 4451 C CD2 . TYR A 1 568 ? 8.340   -9.135  6.042   1.00 79.83 568 A 1 
ATOM 4452 C CE1 . TYR A 1 568 ? 10.775  -9.960  4.903   1.00 78.81 568 A 1 
ATOM 4453 C CE2 . TYR A 1 568 ? 9.546   -8.950  6.745   1.00 78.81 568 A 1 
ATOM 4454 C CZ  . TYR A 1 568 ? 10.767  -9.366  6.178   1.00 86.22 568 A 1 
ATOM 4455 O OH  . TYR A 1 568 ? 11.929  -9.202  6.858   1.00 84.74 568 A 1 
ATOM 4456 N N   . HIS A 1 569 ? 5.445   -8.578  0.861   1.00 83.17 569 A 1 
ATOM 4457 C CA  . HIS A 1 569 ? 4.362   -8.809  -0.092  1.00 82.92 569 A 1 
ATOM 4458 C C   . HIS A 1 569 ? 4.867   -8.741  -1.547  1.00 83.12 569 A 1 
ATOM 4459 O O   . HIS A 1 569 ? 5.074   -7.650  -2.082  1.00 81.28 569 A 1 
ATOM 4460 C CB  . HIS A 1 569 ? 3.230   -7.814  0.199   1.00 80.90 569 A 1 
ATOM 4461 C CG  . HIS A 1 569 ? 1.953   -8.152  -0.533  1.00 79.43 569 A 1 
ATOM 4462 N ND1 . HIS A 1 569 ? 1.817   -8.407  -1.872  1.00 70.72 569 A 1 
ATOM 4463 C CD2 . HIS A 1 569 ? 0.707   -8.290  0.026   1.00 70.73 569 A 1 
ATOM 4464 C CE1 . HIS A 1 569 ? 0.529   -8.692  -2.120  1.00 71.00 569 A 1 
ATOM 4465 N NE2 . HIS A 1 569 ? -0.184  -8.629  -0.987  1.00 72.49 569 A 1 
ATOM 4466 N N   . PRO A 1 570 ? 5.001   -9.875  -2.261  1.00 83.35 570 A 1 
ATOM 4467 C CA  . PRO A 1 570 ? 5.614   -9.917  -3.599  1.00 82.74 570 A 1 
ATOM 4468 C C   . PRO A 1 570 ? 4.923   -9.067  -4.678  1.00 84.55 570 A 1 
ATOM 4469 O O   . PRO A 1 570 ? 5.569   -8.645  -5.635  1.00 83.26 570 A 1 
ATOM 4470 C CB  . PRO A 1 570 ? 5.599   -11.396 -3.998  1.00 80.39 570 A 1 
ATOM 4471 C CG  . PRO A 1 570 ? 5.634   -12.128 -2.657  1.00 79.90 570 A 1 
ATOM 4472 C CD  . PRO A 1 570 ? 4.809   -11.222 -1.750  1.00 84.22 570 A 1 
ATOM 4473 N N   . ILE A 1 571 ? 3.610   -8.839  -4.556  1.00 83.40 571 A 1 
ATOM 4474 C CA  . ILE A 1 571 ? 2.852   -8.045  -5.539  1.00 83.92 571 A 1 
ATOM 4475 C C   . ILE A 1 571 ? 3.125   -6.550  -5.345  1.00 85.33 571 A 1 
ATOM 4476 O O   . ILE A 1 571 ? 3.430   -5.858  -6.315  1.00 84.29 571 A 1 
ATOM 4477 C CB  . ILE A 1 571 ? 1.339   -8.368  -5.477  1.00 82.69 571 A 1 
ATOM 4478 C CG1 . ILE A 1 571 ? 1.090   -9.872  -5.756  1.00 79.41 571 A 1 
ATOM 4479 C CG2 . ILE A 1 571 ? 0.551   -7.496  -6.474  1.00 77.96 571 A 1 
ATOM 4480 C CD1 . ILE A 1 571 ? -0.366  -10.318 -5.561  1.00 70.62 571 A 1 
ATOM 4481 N N   . THR A 1 572 ? 3.052   -6.045  -4.109  1.00 84.83 572 A 1 
ATOM 4482 C CA  . THR A 1 572 ? 3.297   -4.618  -3.832  1.00 83.09 572 A 1 
ATOM 4483 C C   . THR A 1 572 ? 4.759   -4.241  -4.054  1.00 84.67 572 A 1 
ATOM 4484 O O   . THR A 1 572 ? 5.024   -3.150  -4.546  1.00 83.84 572 A 1 
ATOM 4485 C CB  . THR A 1 572 ? 2.853   -4.197  -2.423  1.00 81.32 572 A 1 
ATOM 4486 O OG1 . THR A 1 572 ? 3.496   -4.967  -1.437  1.00 76.73 572 A 1 
ATOM 4487 C CG2 . THR A 1 572 ? 1.351   -4.375  -2.219  1.00 74.73 572 A 1 
ATOM 4488 N N   . ALA A 1 573 ? 5.693   -5.167  -3.825  1.00 85.49 573 A 1 
ATOM 4489 C CA  . ALA A 1 573 ? 7.121   -4.969  -4.091  1.00 85.76 573 A 1 
ATOM 4490 C C   . ALA A 1 573 ? 7.470   -4.737  -5.579  1.00 88.03 573 A 1 
ATOM 4491 O O   . ALA A 1 573 ? 8.594   -4.345  -5.888  1.00 87.69 573 A 1 
ATOM 4492 C CB  . ALA A 1 573 ? 7.875   -6.177  -3.526  1.00 84.73 573 A 1 
ATOM 4493 N N   . LYS A 1 574 ? 6.528   -4.954  -6.507  1.00 86.14 574 A 1 
ATOM 4494 C CA  . LYS A 1 574 ? 6.685   -4.605  -7.936  1.00 87.30 574 A 1 
ATOM 4495 C C   . LYS A 1 574 ? 6.300   -3.158  -8.258  1.00 89.37 574 A 1 
ATOM 4496 O O   . LYS A 1 574 ? 6.530   -2.711  -9.379  1.00 88.84 574 A 1 
ATOM 4497 C CB  . LYS A 1 574 ? 5.855   -5.565  -8.804  1.00 88.18 574 A 1 
ATOM 4498 C CG  . LYS A 1 574 ? 6.337   -7.014  -8.702  1.00 87.44 574 A 1 
ATOM 4499 C CD  . LYS A 1 574 ? 5.483   -7.922  -9.594  1.00 83.40 574 A 1 
ATOM 4500 C CE  . LYS A 1 574 ? 5.982   -9.362  -9.479  1.00 77.12 574 A 1 
ATOM 4501 N NZ  . LYS A 1 574 ? 5.251   -10.275 -10.396 1.00 66.46 574 A 1 
ATOM 4502 N N   . ILE A 1 575 ? 5.677   -2.461  -7.314  1.00 89.76 575 A 1 
ATOM 4503 C CA  . ILE A 1 575 ? 5.122   -1.114  -7.513  1.00 89.61 575 A 1 
ATOM 4504 C C   . ILE A 1 575 ? 5.751   -0.118  -6.533  1.00 90.71 575 A 1 
ATOM 4505 O O   . ILE A 1 575 ? 5.981   1.031   -6.894  1.00 89.00 575 A 1 
ATOM 4506 C CB  . ILE A 1 575 ? 3.579   -1.152  -7.380  1.00 88.71 575 A 1 
ATOM 4507 C CG1 . ILE A 1 575 ? 2.946   -2.153  -8.377  1.00 81.70 575 A 1 
ATOM 4508 C CG2 . ILE A 1 575 ? 2.979   0.252   -7.593  1.00 79.21 575 A 1 
ATOM 4509 C CD1 . ILE A 1 575 ? 1.440   -2.383  -8.169  1.00 71.49 575 A 1 
ATOM 4510 N N   . TYR A 1 576 ? 6.046   -0.547  -5.302  1.00 90.63 576 A 1 
ATOM 4511 C CA  . TYR A 1 576 ? 6.555   0.298   -4.228  1.00 91.53 576 A 1 
ATOM 4512 C C   . TYR A 1 576 ? 8.081   0.340   -4.273  1.00 92.35 576 A 1 
ATOM 4513 O O   . TYR A 1 576 ? 8.728   -0.706  -4.386  1.00 90.55 576 A 1 
ATOM 4514 C CB  . TYR A 1 576 ? 6.063   -0.215  -2.867  1.00 90.31 576 A 1 
ATOM 4515 C CG  . TYR A 1 576 ? 4.594   0.023   -2.543  1.00 88.84 576 A 1 
ATOM 4516 C CD1 . TYR A 1 576 ? 3.573   -0.255  -3.476  1.00 82.49 576 A 1 
ATOM 4517 C CD2 . TYR A 1 576 ? 4.244   0.527   -1.271  1.00 82.20 576 A 1 
ATOM 4518 C CE1 . TYR A 1 576 ? 2.226   0.000   -3.161  1.00 79.23 576 A 1 
ATOM 4519 C CE2 . TYR A 1 576 ? 2.893   0.780   -0.949  1.00 79.26 576 A 1 
ATOM 4520 C CZ  . TYR A 1 576 ? 1.881   0.528   -1.899  1.00 81.01 576 A 1 
ATOM 4521 O OH  . TYR A 1 576 ? 0.585   0.809   -1.602  1.00 77.97 576 A 1 
ATOM 4522 N N   . THR A 1 577 ? 8.677   1.532   -4.156  1.00 93.11 577 A 1 
ATOM 4523 C CA  . THR A 1 577 ? 10.123  1.663   -4.000  1.00 92.58 577 A 1 
ATOM 4524 C C   . THR A 1 577 ? 10.485  1.397   -2.545  1.00 92.29 577 A 1 
ATOM 4525 O O   . THR A 1 577 ? 10.112  2.144   -1.649  1.00 89.30 577 A 1 
ATOM 4526 C CB  . THR A 1 577 ? 10.689  3.007   -4.486  1.00 92.36 577 A 1 
ATOM 4527 O OG1 . THR A 1 577 ? 10.316  4.063   -3.644  1.00 86.80 577 A 1 
ATOM 4528 C CG2 . THR A 1 577 ? 10.250  3.354   -5.904  1.00 86.39 577 A 1 
ATOM 4529 N N   . ASP A 1 578 ? 11.204  0.296   -2.304  1.00 94.95 578 A 1 
ATOM 4530 C CA  . ASP A 1 578 ? 11.618  -0.125  -0.970  1.00 95.12 578 A 1 
ATOM 4531 C C   . ASP A 1 578 ? 13.048  -0.663  -0.993  1.00 95.30 578 A 1 
ATOM 4532 O O   . ASP A 1 578 ? 13.583  -1.015  -2.045  1.00 94.08 578 A 1 
ATOM 4533 C CB  . ASP A 1 578 ? 10.640  -1.181  -0.425  1.00 94.03 578 A 1 
ATOM 4534 C CG  . ASP A 1 578 ? 9.434   -0.558  0.277   1.00 92.39 578 A 1 
ATOM 4535 O OD1 . ASP A 1 578 ? 9.658   0.243   1.222   1.00 88.86 578 A 1 
ATOM 4536 O OD2 . ASP A 1 578 ? 8.285   -0.939  -0.022  1.00 89.99 578 A 1 
ATOM 4537 N N   . LEU A 1 579 ? 13.664  -0.747  0.185   1.00 96.32 579 A 1 
ATOM 4538 C CA  . LEU A 1 579 ? 14.998  -1.304  0.362   1.00 96.52 579 A 1 
ATOM 4539 C C   . LEU A 1 579 ? 14.937  -2.598  1.165   1.00 96.59 579 A 1 
ATOM 4540 O O   . LEU A 1 579 ? 14.288  -2.672  2.209   1.00 95.69 579 A 1 
ATOM 4541 C CB  . LEU A 1 579 ? 15.938  -0.271  1.010   1.00 96.38 579 A 1 
ATOM 4542 C CG  . LEU A 1 579 ? 16.077  1.048   0.227   1.00 95.59 579 A 1 
ATOM 4543 C CD1 . LEU A 1 579 ? 17.049  1.968   0.960   1.00 93.45 579 A 1 
ATOM 4544 C CD2 . LEU A 1 579 ? 16.603  0.839   -1.193  1.00 93.05 579 A 1 
ATOM 4545 N N   . SER A 1 580 ? 15.663  -3.602  0.689   1.00 96.72 580 A 1 
ATOM 4546 C CA  . SER A 1 580 ? 15.984  -4.832  1.405   1.00 96.61 580 A 1 
ATOM 4547 C C   . SER A 1 580 ? 17.479  -4.866  1.693   1.00 96.59 580 A 1 
ATOM 4548 O O   . SER A 1 580 ? 18.290  -4.890  0.767   1.00 96.07 580 A 1 
ATOM 4549 C CB  . SER A 1 580 ? 15.563  -6.045  0.580   1.00 96.27 580 A 1 
ATOM 4550 O OG  . SER A 1 580 ? 14.166  -6.251  0.694   1.00 93.51 580 A 1 
ATOM 4551 N N   . PHE A 1 581 ? 17.835  -4.867  2.973   1.00 97.14 581 A 1 
ATOM 4552 C CA  . PHE A 1 581 ? 19.216  -4.928  3.441   1.00 97.59 581 A 1 
ATOM 4553 C C   . PHE A 1 581 ? 19.494  -6.282  4.098   1.00 97.80 581 A 1 
ATOM 4554 O O   . PHE A 1 581 ? 18.845  -6.644  5.080   1.00 97.58 581 A 1 
ATOM 4555 C CB  . PHE A 1 581 ? 19.477  -3.755  4.397   1.00 97.63 581 A 1 
ATOM 4556 C CG  . PHE A 1 581 ? 20.852  -3.770  5.033   1.00 97.83 581 A 1 
ATOM 4557 C CD1 . PHE A 1 581 ? 20.987  -3.748  6.437   1.00 96.88 581 A 1 
ATOM 4558 C CD2 . PHE A 1 581 ? 22.005  -3.815  4.226   1.00 97.04 581 A 1 
ATOM 4559 C CE1 . PHE A 1 581 ? 22.263  -3.754  7.026   1.00 96.74 581 A 1 
ATOM 4560 C CE2 . PHE A 1 581 ? 23.281  -3.834  4.817   1.00 96.69 581 A 1 
ATOM 4561 C CZ  . PHE A 1 581 ? 23.410  -3.797  6.216   1.00 97.18 581 A 1 
ATOM 4562 N N   . PHE A 1 582 ? 20.457  -7.028  3.558   1.00 97.84 582 A 1 
ATOM 4563 C CA  . PHE A 1 582 ? 20.903  -8.316  4.082   1.00 97.77 582 A 1 
ATOM 4564 C C   . PHE A 1 582 ? 22.309  -8.188  4.653   1.00 97.78 582 A 1 
ATOM 4565 O O   . PHE A 1 582 ? 23.218  -7.717  3.963   1.00 97.16 582 A 1 
ATOM 4566 C CB  . PHE A 1 582 ? 20.888  -9.386  2.995   1.00 97.48 582 A 1 
ATOM 4567 C CG  . PHE A 1 582 ? 19.542  -9.656  2.365   1.00 97.46 582 A 1 
ATOM 4568 C CD1 . PHE A 1 582 ? 18.740  -10.714 2.838   1.00 96.57 582 A 1 
ATOM 4569 C CD2 . PHE A 1 582 ? 19.113  -8.882  1.272   1.00 96.59 582 A 1 
ATOM 4570 C CE1 . PHE A 1 582 ? 17.520  -11.006 2.210   1.00 96.17 582 A 1 
ATOM 4571 C CE2 . PHE A 1 582 ? 17.888  -9.173  0.648   1.00 96.19 582 A 1 
ATOM 4572 C CZ  . PHE A 1 582 ? 17.095  -10.239 1.110   1.00 96.38 582 A 1 
ATOM 4573 N N   . THR A 1 583 ? 22.503  -8.672  5.882   1.00 98.04 583 A 1 
ATOM 4574 C CA  . THR A 1 583 ? 23.799  -8.637  6.554   1.00 98.31 583 A 1 
ATOM 4575 C C   . THR A 1 583 ? 24.012  -9.855  7.450   1.00 98.38 583 A 1 
ATOM 4576 O O   . THR A 1 583 ? 23.067  -10.508 7.899   1.00 98.18 583 A 1 
ATOM 4577 C CB  . THR A 1 583 ? 23.973  -7.312  7.321   1.00 98.19 583 A 1 
ATOM 4578 O OG1 . THR A 1 583 ? 25.263  -7.240  7.880   1.00 96.75 583 A 1 
ATOM 4579 C CG2 . THR A 1 583 ? 22.971  -7.134  8.460   1.00 96.42 583 A 1 
ATOM 4580 N N   . SER A 1 584 ? 25.281  -10.169 7.718   1.00 98.26 584 A 1 
ATOM 4581 C CA  . SER A 1 584 ? 25.710  -11.098 8.762   1.00 98.18 584 A 1 
ATOM 4582 C C   . SER A 1 584 ? 26.530  -10.397 9.852   1.00 98.13 584 A 1 
ATOM 4583 O O   . SER A 1 584 ? 27.325  -11.052 10.531  1.00 96.93 584 A 1 
ATOM 4584 C CB  . SER A 1 584 ? 26.441  -12.302 8.141   1.00 97.62 584 A 1 
ATOM 4585 O OG  . SER A 1 584 ? 27.683  -11.932 7.562   1.00 95.25 584 A 1 
ATOM 4586 N N   . ASP A 1 585 ? 26.380  -9.062  9.986   1.00 98.14 585 A 1 
ATOM 4587 C CA  . ASP A 1 585 ? 27.042  -8.272  11.025  1.00 98.10 585 A 1 
ATOM 4588 C C   . ASP A 1 585 ? 26.651  -8.791  12.424  1.00 98.21 585 A 1 
ATOM 4589 O O   . ASP A 1 585 ? 25.458  -8.896  12.740  1.00 97.81 585 A 1 
ATOM 4590 C CB  . ASP A 1 585 ? 26.694  -6.787  10.867  1.00 97.82 585 A 1 
ATOM 4591 C CG  . ASP A 1 585 ? 27.326  -5.958  11.989  1.00 97.42 585 A 1 
ATOM 4592 O OD1 . ASP A 1 585 ? 26.681  -5.809  13.052  1.00 94.35 585 A 1 
ATOM 4593 O OD2 . ASP A 1 585 ? 28.480  -5.508  11.851  1.00 93.87 585 A 1 
ATOM 4594 N N   . PRO A 1 586 ? 27.628  -9.131  13.285  1.00 98.00 586 A 1 
ATOM 4595 C CA  . PRO A 1 586 ? 27.331  -9.715  14.588  1.00 97.70 586 A 1 
ATOM 4596 C C   . PRO A 1 586 ? 26.518  -8.796  15.512  1.00 97.87 586 A 1 
ATOM 4597 O O   . PRO A 1 586 ? 25.703  -9.295  16.285  1.00 97.35 586 A 1 
ATOM 4598 C CB  . PRO A 1 586 ? 28.696  -10.052 15.197  1.00 96.86 586 A 1 
ATOM 4599 C CG  . PRO A 1 586 ? 29.599  -10.244 13.982  1.00 94.67 586 A 1 
ATOM 4600 C CD  . PRO A 1 586 ? 29.054  -9.209  13.007  1.00 97.04 586 A 1 
ATOM 4601 N N   . GLY A 1 587 ? 26.721  -7.480  15.459  1.00 97.74 587 A 1 
ATOM 4602 C CA  . GLY A 1 587 ? 25.969  -6.512  16.266  1.00 97.74 587 A 1 
ATOM 4603 C C   . GLY A 1 587 ? 24.508  -6.447  15.838  1.00 97.95 587 A 1 
ATOM 4604 O O   . GLY A 1 587 ? 23.612  -6.665  16.655  1.00 97.30 587 A 1 
ATOM 4605 N N   . LEU A 1 588 ? 24.256  -6.274  14.539  1.00 97.80 588 A 1 
ATOM 4606 C CA  . LEU A 1 588 ? 22.899  -6.215  13.984  1.00 97.96 588 A 1 
ATOM 4607 C C   . LEU A 1 588 ? 22.134  -7.533  14.151  1.00 97.97 588 A 1 
ATOM 4608 O O   . LEU A 1 588 ? 20.938  -7.517  14.440  1.00 97.51 588 A 1 
ATOM 4609 C CB  . LEU A 1 588 ? 22.964  -5.817  12.497  1.00 97.92 588 A 1 
ATOM 4610 C CG  . LEU A 1 588 ? 23.356  -4.345  12.249  1.00 97.49 588 A 1 
ATOM 4611 C CD1 . LEU A 1 588 ? 23.472  -4.094  10.746  1.00 96.28 588 A 1 
ATOM 4612 C CD2 . LEU A 1 588 ? 22.307  -3.369  12.802  1.00 96.31 588 A 1 
ATOM 4613 N N   . THR A 1 589 ? 22.804  -8.687  14.008  1.00 98.16 589 A 1 
ATOM 4614 C CA  . THR A 1 589 ? 22.153  -9.997  14.198  1.00 98.10 589 A 1 
ATOM 4615 C C   . THR A 1 589 ? 21.786  -10.260 15.662  1.00 97.85 589 A 1 
ATOM 4616 O O   . THR A 1 589 ? 20.697  -10.779 15.929  1.00 97.37 589 A 1 
ATOM 4617 C CB  . THR A 1 589 ? 23.001  -11.154 13.654  1.00 97.89 589 A 1 
ATOM 4618 O OG1 . THR A 1 589 ? 24.301  -11.139 14.175  1.00 94.79 589 A 1 
ATOM 4619 C CG2 . THR A 1 589 ? 23.120  -11.120 12.131  1.00 93.44 589 A 1 
ATOM 4620 N N   . ARG A 1 590 ? 22.640  -9.851  16.630  1.00 97.75 590 A 1 
ATOM 4621 C CA  . ARG A 1 590 ? 22.302  -9.898  18.064  1.00 97.28 590 A 1 
ATOM 4622 C C   . ARG A 1 590 ? 21.161  -8.943  18.405  1.00 97.05 590 A 1 
ATOM 4623 O O   . ARG A 1 590 ? 20.243  -9.338  19.126  1.00 96.71 590 A 1 
ATOM 4624 C CB  . ARG A 1 590 ? 23.530  -9.569  18.926  1.00 97.07 590 A 1 
ATOM 4625 C CG  . ARG A 1 590 ? 24.512  -10.749 19.020  1.00 94.73 590 A 1 
ATOM 4626 C CD  . ARG A 1 590 ? 25.620  -10.467 20.037  1.00 93.82 590 A 1 
ATOM 4627 N NE  . ARG A 1 590 ? 26.474  -9.329  19.639  1.00 89.62 590 A 1 
ATOM 4628 C CZ  . ARG A 1 590 ? 27.607  -9.369  18.969  1.00 87.40 590 A 1 
ATOM 4629 N NH1 . ARG A 1 590 ? 28.117  -10.480 18.512  1.00 77.24 590 A 1 
ATOM 4630 N NH2 . ARG A 1 590 ? 28.266  -8.269  18.752  1.00 79.49 590 A 1 
ATOM 4631 N N   . ASP A 1 591 ? 21.183  -7.736  17.869  1.00 97.43 591 A 1 
ATOM 4632 C CA  . ASP A 1 591 ? 20.113  -6.764  18.097  1.00 97.26 591 A 1 
ATOM 4633 C C   . ASP A 1 591 ? 18.780  -7.197  17.474  1.00 97.26 591 A 1 
ATOM 4634 O O   . ASP A 1 591 ? 17.739  -7.049  18.113  1.00 96.84 591 A 1 
ATOM 4635 C CB  . ASP A 1 591 ? 20.542  -5.391  17.583  1.00 96.99 591 A 1 
ATOM 4636 C CG  . ASP A 1 591 ? 21.524  -4.674  18.506  1.00 96.52 591 A 1 
ATOM 4637 O OD1 . ASP A 1 591 ? 21.726  -5.121  19.666  1.00 94.79 591 A 1 
ATOM 4638 O OD2 . ASP A 1 591 ? 22.019  -3.614  18.076  1.00 94.71 591 A 1 
ATOM 4639 N N   . ALA A 1 592 ? 18.792  -7.827  16.296  1.00 97.12 592 A 1 
ATOM 4640 C CA  . ALA A 1 592 ? 17.597  -8.449  15.729  1.00 97.02 592 A 1 
ATOM 4641 C C   . ALA A 1 592 ? 17.036  -9.540  16.659  1.00 96.54 592 A 1 
ATOM 4642 O O   . ALA A 1 592 ? 15.832  -9.580  16.906  1.00 95.86 592 A 1 
ATOM 4643 C CB  . ALA A 1 592 ? 17.934  -9.003  14.340  1.00 97.22 592 A 1 
ATOM 4644 N N   . ALA A 1 593 ? 17.897  -10.381 17.245  1.00 97.11 593 A 1 
ATOM 4645 C CA  . ALA A 1 593 ? 17.464  -11.382 18.223  1.00 96.65 593 A 1 
ATOM 4646 C C   . ALA A 1 593 ? 16.849  -10.740 19.483  1.00 96.06 593 A 1 
ATOM 4647 O O   . ALA A 1 593 ? 15.801  -11.197 19.945  1.00 95.25 593 A 1 
ATOM 4648 C CB  . ALA A 1 593 ? 18.643  -12.302 18.560  1.00 96.64 593 A 1 
ATOM 4649 N N   . LYS A 1 594 ? 17.448  -9.654  20.012  1.00 96.20 594 A 1 
ATOM 4650 C CA  . LYS A 1 594 ? 16.893  -8.866  21.129  1.00 95.59 594 A 1 
ATOM 4651 C C   . LYS A 1 594 ? 15.543  -8.238  20.766  1.00 95.21 594 A 1 
ATOM 4652 O O   . LYS A 1 594 ? 14.624  -8.285  21.577  1.00 94.35 594 A 1 
ATOM 4653 C CB  . LYS A 1 594 ? 17.868  -7.759  21.553  1.00 95.46 594 A 1 
ATOM 4654 C CG  . LYS A 1 594 ? 19.186  -8.235  22.187  1.00 94.25 594 A 1 
ATOM 4655 C CD  . LYS A 1 594 ? 20.109  -7.016  22.343  1.00 92.30 594 A 1 
ATOM 4656 C CE  . LYS A 1 594 ? 21.535  -7.363  22.762  1.00 88.74 594 A 1 
ATOM 4657 N NZ  . LYS A 1 594 ? 22.423  -6.183  22.572  1.00 83.29 594 A 1 
ATOM 4658 N N   . ALA A 1 595 ? 15.400  -7.705  19.550  1.00 95.08 595 A 1 
ATOM 4659 C CA  . ALA A 1 595 ? 14.140  -7.151  19.058  1.00 94.66 595 A 1 
ATOM 4660 C C   . ALA A 1 595 ? 13.039  -8.223  18.997  1.00 94.07 595 A 1 
ATOM 4661 O O   . ALA A 1 595 ? 11.923  -7.975  19.443  1.00 92.71 595 A 1 
ATOM 4662 C CB  . ALA A 1 595 ? 14.376  -6.495  17.693  1.00 94.64 595 A 1 
ATOM 4663 N N   . PHE A 1 596 ? 13.347  -9.441  18.533  1.00 94.70 596 A 1 
ATOM 4664 C CA  . PHE A 1 596 ? 12.400  -10.560 18.588  1.00 94.16 596 A 1 
ATOM 4665 C C   . PHE A 1 596 ? 12.045  -10.954 20.025  1.00 93.21 596 A 1 
ATOM 4666 O O   . PHE A 1 596 ? 10.873  -11.158 20.310  1.00 91.63 596 A 1 
ATOM 4667 C CB  . PHE A 1 596 ? 12.935  -11.770 17.810  1.00 94.26 596 A 1 
ATOM 4668 C CG  . PHE A 1 596 ? 12.641  -11.710 16.325  1.00 94.74 596 A 1 
ATOM 4669 C CD1 . PHE A 1 596 ? 11.323  -11.904 15.864  1.00 93.41 596 A 1 
ATOM 4670 C CD2 . PHE A 1 596 ? 13.668  -11.456 15.403  1.00 94.06 596 A 1 
ATOM 4671 C CE1 . PHE A 1 596 ? 11.033  -11.827 14.491  1.00 93.64 596 A 1 
ATOM 4672 C CE2 . PHE A 1 596 ? 13.379  -11.378 14.029  1.00 93.83 596 A 1 
ATOM 4673 C CZ  . PHE A 1 596 ? 12.061  -11.557 13.572  1.00 94.39 596 A 1 
ATOM 4674 N N   . ASN A 1 597 ? 13.008  -11.006 20.943  1.00 94.19 597 A 1 
ATOM 4675 C CA  . ASN A 1 597 ? 12.737  -11.294 22.357  1.00 93.37 597 A 1 
ATOM 4676 C C   . ASN A 1 597 ? 11.851  -10.213 23.005  1.00 92.60 597 A 1 
ATOM 4677 O O   . ASN A 1 597 ? 10.997  -10.532 23.827  1.00 90.58 597 A 1 
ATOM 4678 C CB  . ASN A 1 597 ? 14.061  -11.443 23.117  1.00 93.04 597 A 1 
ATOM 4679 C CG  . ASN A 1 597 ? 14.896  -12.651 22.728  1.00 91.25 597 A 1 
ATOM 4680 O OD1 . ASN A 1 597 ? 14.523  -13.524 21.953  1.00 85.55 597 A 1 
ATOM 4681 N ND2 . ASN A 1 597 ? 16.085  -12.739 23.280  1.00 85.48 597 A 1 
ATOM 4682 N N   . PHE A 1 598 ? 12.026  -8.949  22.623  1.00 92.44 598 A 1 
ATOM 4683 C CA  . PHE A 1 598 ? 11.128  -7.870  23.030  1.00 91.39 598 A 1 
ATOM 4684 C C   . PHE A 1 598 ? 9.718   -8.091  22.478  1.00 90.74 598 A 1 
ATOM 4685 O O   . PHE A 1 598 ? 8.766   -8.117  23.255  1.00 88.84 598 A 1 
ATOM 4686 C CB  . PHE A 1 598 ? 11.716  -6.520  22.594  1.00 90.96 598 A 1 
ATOM 4687 C CG  . PHE A 1 598 ? 10.783  -5.345  22.822  1.00 90.63 598 A 1 
ATOM 4688 C CD1 . PHE A 1 598 ? 10.339  -4.564  21.730  1.00 86.89 598 A 1 
ATOM 4689 C CD2 . PHE A 1 598 ? 10.325  -5.047  24.117  1.00 86.97 598 A 1 
ATOM 4690 C CE1 . PHE A 1 598 ? 9.455   -3.494  21.939  1.00 86.04 598 A 1 
ATOM 4691 C CE2 . PHE A 1 598 ? 9.432   -3.977  24.323  1.00 85.73 598 A 1 
ATOM 4692 C CZ  . PHE A 1 598 ? 8.997   -3.200  23.234  1.00 87.34 598 A 1 
ATOM 4693 N N   . MET A 1 599 ? 9.585   -8.352  21.176  1.00 90.35 599 A 1 
ATOM 4694 C CA  . MET A 1 599 ? 8.284   -8.581  20.528  1.00 89.24 599 A 1 
ATOM 4695 C C   . MET A 1 599 ? 7.539   -9.811  21.073  1.00 88.48 599 A 1 
ATOM 4696 O O   . MET A 1 599 ? 6.313   -9.814  21.077  1.00 85.78 599 A 1 
ATOM 4697 C CB  . MET A 1 599 ? 8.464   -8.714  19.011  1.00 89.14 599 A 1 
ATOM 4698 C CG  . MET A 1 599 ? 8.818   -7.383  18.337  1.00 87.76 599 A 1 
ATOM 4699 S SD  . MET A 1 599 ? 8.931   -7.453  16.526  1.00 86.72 599 A 1 
ATOM 4700 C CE  . MET A 1 599 ? 10.434  -8.431  16.298  1.00 78.63 599 A 1 
ATOM 4701 N N   . THR A 1 600 ? 8.245   -10.829 21.566  1.00 90.13 600 A 1 
ATOM 4702 C CA  . THR A 1 600 ? 7.622   -11.992 22.227  1.00 88.21 600 A 1 
ATOM 4703 C C   . THR A 1 600 ? 7.227   -11.729 23.685  1.00 86.46 600 A 1 
ATOM 4704 O O   . THR A 1 600 ? 6.777   -12.651 24.363  1.00 80.93 600 A 1 
ATOM 4705 C CB  . THR A 1 600 ? 8.512   -13.245 22.159  1.00 87.10 600 A 1 
ATOM 4706 O OG1 . THR A 1 600 ? 9.759   -13.018 22.771  1.00 81.34 600 A 1 
ATOM 4707 C CG2 . THR A 1 600 ? 8.787   -13.710 20.728  1.00 80.21 600 A 1 
ATOM 4708 N N   . GLY A 1 601 ? 7.439   -10.511 24.209  1.00 84.16 601 A 1 
ATOM 4709 C CA  . GLY A 1 601 ? 7.176   -10.166 25.607  1.00 81.82 601 A 1 
ATOM 4710 C C   . GLY A 1 601 ? 8.169   -10.773 26.606  1.00 82.72 601 A 1 
ATOM 4711 O O   . GLY A 1 601 ? 7.937   -10.698 27.809  1.00 77.04 601 A 1 
ATOM 4712 N N   . TYR A 1 602 ? 9.277   -11.372 26.132  1.00 79.07 602 A 1 
ATOM 4713 C CA  . TYR A 1 602 ? 10.250  -12.046 27.000  1.00 78.03 602 A 1 
ATOM 4714 C C   . TYR A 1 602 ? 11.074  -11.062 27.836  1.00 78.76 602 A 1 
ATOM 4715 O O   . TYR A 1 602 ? 11.197  -11.223 29.048  1.00 72.92 602 A 1 
ATOM 4716 C CB  . TYR A 1 602 ? 11.152  -12.939 26.141  1.00 72.56 602 A 1 
ATOM 4717 C CG  . TYR A 1 602 ? 12.263  -13.621 26.923  1.00 65.17 602 A 1 
ATOM 4718 C CD1 . TYR A 1 602 ? 13.595  -13.164 26.821  1.00 58.02 602 A 1 
ATOM 4719 C CD2 . TYR A 1 602 ? 11.959  -14.699 27.781  1.00 55.93 602 A 1 
ATOM 4720 C CE1 . TYR A 1 602 ? 14.614  -13.779 27.570  1.00 49.35 602 A 1 
ATOM 4721 C CE2 . TYR A 1 602 ? 12.976  -15.315 28.537  1.00 49.80 602 A 1 
ATOM 4722 C CZ  . TYR A 1 602 ? 14.307  -14.855 28.432  1.00 50.16 602 A 1 
ATOM 4723 O OH  . TYR A 1 602 ? 15.289  -15.448 29.164  1.00 47.81 602 A 1 
ATOM 4724 N N   . ALA A 1 603 ? 11.652  -10.034 27.203  1.00 81.04 603 A 1 
ATOM 4725 C CA  . ALA A 1 603 ? 12.458  -9.035  27.895  1.00 82.29 603 A 1 
ATOM 4726 C C   . ALA A 1 603 ? 12.540  -7.724  27.105  1.00 84.23 603 A 1 
ATOM 4727 O O   . ALA A 1 603 ? 12.749  -7.722  25.889  1.00 80.96 603 A 1 
ATOM 4728 C CB  . ALA A 1 603 ? 13.869  -9.593  28.139  1.00 77.70 603 A 1 
ATOM 4729 N N   . ARG A 1 604 ? 12.473  -6.595  27.826  1.00 86.59 604 A 1 
ATOM 4730 C CA  . ARG A 1 604 ? 12.871  -5.293  27.278  1.00 86.76 604 A 1 
ATOM 4731 C C   . ARG A 1 604 ? 14.397  -5.271  27.125  1.00 87.51 604 A 1 
ATOM 4732 O O   . ARG A 1 604 ? 15.085  -5.576  28.097  1.00 84.30 604 A 1 
ATOM 4733 C CB  . ARG A 1 604 ? 12.354  -4.167  28.188  1.00 83.96 604 A 1 
ATOM 4734 C CG  . ARG A 1 604 ? 12.627  -2.775  27.605  1.00 77.13 604 A 1 
ATOM 4735 C CD  . ARG A 1 604 ? 12.005  -1.691  28.491  1.00 74.44 604 A 1 
ATOM 4736 N NE  . ARG A 1 604 ? 12.248  -0.339  27.947  1.00 68.34 604 A 1 
ATOM 4737 C CZ  . ARG A 1 604 ? 11.750  0.796   28.415  1.00 62.15 604 A 1 
ATOM 4738 N NH1 . ARG A 1 604 ? 10.969  0.826   29.459  1.00 58.62 604 A 1 
ATOM 4739 N NH2 . ARG A 1 604 ? 12.025  1.930   27.831  1.00 56.15 604 A 1 
ATOM 4740 N N   . PRO A 1 605 ? 14.950  -4.925  25.952  1.00 86.26 605 A 1 
ATOM 4741 C CA  . PRO A 1 605 ? 16.396  -4.859  25.781  1.00 85.36 605 A 1 
ATOM 4742 C C   . PRO A 1 605 ? 16.984  -3.733  26.640  1.00 86.58 605 A 1 
ATOM 4743 O O   . PRO A 1 605 ? 16.570  -2.580  26.525  1.00 84.31 605 A 1 
ATOM 4744 C CB  . PRO A 1 605 ? 16.618  -4.639  24.280  1.00 82.70 605 A 1 
ATOM 4745 C CG  . PRO A 1 605 ? 15.338  -3.943  23.821  1.00 81.17 605 A 1 
ATOM 4746 C CD  . PRO A 1 605 ? 14.263  -4.547  24.720  1.00 84.57 605 A 1 
ATOM 4747 N N   . GLU A 1 606 ? 17.968  -4.062  27.484  1.00 83.87 606 A 1 
ATOM 4748 C CA  . GLU A 1 606 ? 18.676  -3.070  28.307  1.00 83.09 606 A 1 
ATOM 4749 C C   . GLU A 1 606 ? 19.520  -2.127  27.447  1.00 84.08 606 A 1 
ATOM 4750 O O   . GLU A 1 606 ? 19.543  -0.916  27.657  1.00 78.33 606 A 1 
ATOM 4751 C CB  . GLU A 1 606 ? 19.602  -3.772  29.310  1.00 77.79 606 A 1 
ATOM 4752 C CG  . GLU A 1 606 ? 18.851  -4.584  30.376  1.00 67.12 606 A 1 
ATOM 4753 C CD  . GLU A 1 606 ? 19.800  -5.235  31.398  1.00 60.95 606 A 1 
ATOM 4754 O OE1 . GLU A 1 606 ? 19.278  -5.771  32.397  1.00 54.45 606 A 1 
ATOM 4755 O OE2 . GLU A 1 606 ? 21.034  -5.209  31.154  1.00 55.80 606 A 1 
ATOM 4756 N N   . LYS A 1 607 ? 20.217  -2.696  26.451  1.00 88.90 607 A 1 
ATOM 4757 C CA  . LYS A 1 607 ? 21.068  -1.951  25.525  1.00 89.47 607 A 1 
ATOM 4758 C C   . LYS A 1 607 ? 21.115  -2.647  24.169  1.00 91.40 607 A 1 
ATOM 4759 O O   . LYS A 1 607 ? 21.419  -3.840  24.086  1.00 88.71 607 A 1 
ATOM 4760 C CB  . LYS A 1 607 ? 22.461  -1.785  26.151  1.00 85.20 607 A 1 
ATOM 4761 C CG  . LYS A 1 607 ? 23.335  -0.814  25.357  1.00 76.64 607 A 1 
ATOM 4762 C CD  . LYS A 1 607 ? 24.685  -0.596  26.051  1.00 71.86 607 A 1 
ATOM 4763 C CE  . LYS A 1 607 ? 25.527  0.374   25.224  1.00 62.43 607 A 1 
ATOM 4764 N NZ  . LYS A 1 607 ? 26.845  0.640   25.857  1.00 53.08 607 A 1 
ATOM 4765 N N   . MET A 1 608 ? 20.848  -1.877  23.113  1.00 93.13 608 A 1 
ATOM 4766 C CA  . MET A 1 608 ? 21.122  -2.248  21.726  1.00 93.90 608 A 1 
ATOM 4767 C C   . MET A 1 608 ? 22.569  -1.880  21.373  1.00 94.40 608 A 1 
ATOM 4768 O O   . MET A 1 608 ? 23.134  -0.940  21.947  1.00 91.71 608 A 1 
ATOM 4769 C CB  . MET A 1 608 ? 20.120  -1.558  20.788  1.00 92.82 608 A 1 
ATOM 4770 C CG  . MET A 1 608 ? 18.673  -2.032  20.976  1.00 90.88 608 A 1 
ATOM 4771 S SD  . MET A 1 608 ? 18.407  -3.793  20.627  1.00 91.26 608 A 1 
ATOM 4772 C CE  . MET A 1 608 ? 16.616  -3.797  20.395  1.00 84.26 608 A 1 
ATOM 4773 N N   . GLU A 1 609 ? 23.185  -2.631  20.458  1.00 95.14 609 A 1 
ATOM 4774 C CA  . GLU A 1 609 ? 24.552  -2.389  19.993  1.00 95.23 609 A 1 
ATOM 4775 C C   . GLU A 1 609 ? 24.572  -1.391  18.835  1.00 95.64 609 A 1 
ATOM 4776 O O   . GLU A 1 609 ? 25.366  -0.452  18.852  1.00 93.51 609 A 1 
ATOM 4777 C CB  . GLU A 1 609 ? 25.225  -3.713  19.591  1.00 94.61 609 A 1 
ATOM 4778 C CG  . GLU A 1 609 ? 25.389  -4.670  20.782  1.00 92.08 609 A 1 
ATOM 4779 C CD  . GLU A 1 609 ? 26.049  -5.998  20.384  1.00 91.79 609 A 1 
ATOM 4780 O OE1 . GLU A 1 609 ? 25.605  -7.063  20.866  1.00 83.53 609 A 1 
ATOM 4781 O OE2 . GLU A 1 609 ? 27.034  -5.996  19.613  1.00 86.88 609 A 1 
ATOM 4782 N N   . LYS A 1 610 ? 23.686  -1.576  17.847  1.00 96.50 610 A 1 
ATOM 4783 C CA  . LYS A 1 610 ? 23.605  -0.765  16.621  1.00 96.66 610 A 1 
ATOM 4784 C C   . LYS A 1 610 ? 22.174  -0.371  16.250  1.00 96.91 610 A 1 
ATOM 4785 O O   . LYS A 1 610 ? 21.929  0.759   15.845  1.00 95.75 610 A 1 
ATOM 4786 C CB  . LYS A 1 610 ? 24.244  -1.533  15.455  1.00 96.52 610 A 1 
ATOM 4787 C CG  . LYS A 1 610 ? 25.720  -1.883  15.669  1.00 96.27 610 A 1 
ATOM 4788 C CD  . LYS A 1 610 ? 26.300  -2.439  14.367  1.00 95.26 610 A 1 
ATOM 4789 C CE  . LYS A 1 610 ? 27.789  -2.742  14.513  1.00 93.01 610 A 1 
ATOM 4790 N NZ  . LYS A 1 610 ? 28.393  -2.977  13.180  1.00 89.46 610 A 1 
ATOM 4791 N N   . LEU A 1 611 ? 21.228  -1.308  16.364  1.00 96.40 611 A 1 
ATOM 4792 C CA  . LEU A 1 611 ? 19.825  -1.128  15.993  1.00 96.10 611 A 1 
ATOM 4793 C C   . LEU A 1 611 ? 19.103  -0.252  17.025  1.00 96.10 611 A 1 
ATOM 4794 O O   . LEU A 1 611 ? 19.205  -0.486  18.229  1.00 94.60 611 A 1 
ATOM 4795 C CB  . LEU A 1 611 ? 19.180  -2.521  15.875  1.00 95.34 611 A 1 
ATOM 4796 C CG  . LEU A 1 611 ? 17.688  -2.548  15.507  1.00 94.22 611 A 1 
ATOM 4797 C CD1 . LEU A 1 611 ? 17.447  -2.071  14.076  1.00 90.26 611 A 1 
ATOM 4798 C CD2 . LEU A 1 611 ? 17.153  -3.977  15.616  1.00 90.90 611 A 1 
ATOM 4799 N N   . ASN A 1 612 ? 18.287  0.704   16.557  1.00 96.37 612 A 1 
ATOM 4800 C CA  . ASN A 1 612 ? 17.288  1.366   17.390  1.00 95.99 612 A 1 
ATOM 4801 C C   . ASN A 1 612 ? 15.892  0.867   17.020  1.00 96.15 612 A 1 
ATOM 4802 O O   . ASN A 1 612 ? 15.606  0.581   15.857  1.00 94.51 612 A 1 
ATOM 4803 C CB  . ASN A 1 612 ? 17.414  2.890   17.273  1.00 94.56 612 A 1 
ATOM 4804 C CG  . ASN A 1 612 ? 18.703  3.403   17.874  1.00 86.05 612 A 1 
ATOM 4805 O OD1 . ASN A 1 612 ? 19.712  3.506   17.214  1.00 75.60 612 A 1 
ATOM 4806 N ND2 . ASN A 1 612 ? 18.708  3.743   19.140  1.00 74.32 612 A 1 
ATOM 4807 N N   . ILE A 1 613 ? 15.007  0.786   18.008  1.00 95.17 613 A 1 
ATOM 4808 C CA  . ILE A 1 613 ? 13.618  0.367   17.811  1.00 94.44 613 A 1 
ATOM 4809 C C   . ILE A 1 613 ? 12.644  1.334   18.487  1.00 94.55 613 A 1 
ATOM 4810 O O   . ILE A 1 613 ? 12.918  1.869   19.565  1.00 92.80 613 A 1 
ATOM 4811 C CB  . ILE A 1 613 ? 13.380  -1.103  18.234  1.00 92.41 613 A 1 
ATOM 4812 C CG1 . ILE A 1 613 ? 13.639  -1.339  19.738  1.00 82.78 613 A 1 
ATOM 4813 C CG2 . ILE A 1 613 ? 14.217  -2.051  17.358  1.00 80.53 613 A 1 
ATOM 4814 C CD1 . ILE A 1 613 ? 13.254  -2.756  20.211  1.00 76.91 613 A 1 
ATOM 4815 N N   . ALA A 1 614 ? 11.493  1.559   17.862  1.00 94.25 614 A 1 
ATOM 4816 C CA  . ALA A 1 614 ? 10.353  2.157   18.542  1.00 93.49 614 A 1 
ATOM 4817 C C   . ALA A 1 614 ? 9.598   1.080   19.337  1.00 93.15 614 A 1 
ATOM 4818 O O   . ALA A 1 614 ? 9.653   -0.092  18.962  1.00 90.60 614 A 1 
ATOM 4819 C CB  . ALA A 1 614 ? 9.459   2.862   17.514  1.00 92.45 614 A 1 
ATOM 4820 N N   . PRO A 1 615 ? 8.898   1.433   20.444  1.00 92.30 615 A 1 
ATOM 4821 C CA  . PRO A 1 615 ? 8.829   2.758   21.066  1.00 91.28 615 A 1 
ATOM 4822 C C   . PRO A 1 615 ? 9.998   3.069   22.021  1.00 91.24 615 A 1 
ATOM 4823 O O   . PRO A 1 615 ? 9.980   4.076   22.718  1.00 87.17 615 A 1 
ATOM 4824 C CB  . PRO A 1 615 ? 7.478   2.754   21.788  1.00 89.03 615 A 1 
ATOM 4825 C CG  . PRO A 1 615 ? 7.360   1.306   22.264  1.00 87.97 615 A 1 
ATOM 4826 C CD  . PRO A 1 615 ? 8.012   0.512   21.138  1.00 90.40 615 A 1 
ATOM 4827 N N   . LEU A 1 616 ? 11.039  2.239   22.069  1.00 91.68 616 A 1 
ATOM 4828 C CA  . LEU A 1 616 ? 12.104  2.268   23.075  1.00 89.23 616 A 1 
ATOM 4829 C C   . LEU A 1 616 ? 13.188  3.340   22.829  1.00 86.85 616 A 1 
ATOM 4830 O O   . LEU A 1 616 ? 14.367  3.111   23.103  1.00 77.45 616 A 1 
ATOM 4831 C CB  . LEU A 1 616 ? 12.714  0.861   23.237  1.00 87.43 616 A 1 
ATOM 4832 C CG  . LEU A 1 616 ? 11.718  -0.266  23.553  1.00 86.85 616 A 1 
ATOM 4833 C CD1 . LEU A 1 616 ? 12.501  -1.559  23.776  1.00 81.92 616 A 1 
ATOM 4834 C CD2 . LEU A 1 616 ? 10.886  0.005   24.806  1.00 82.20 616 A 1 
ATOM 4835 N N   . GLY A 1 617 ? 12.808  4.517   22.320  1.00 88.90 617 A 1 
ATOM 4836 C CA  . GLY A 1 617 ? 13.735  5.641   22.154  1.00 89.42 617 A 1 
ATOM 4837 C C   . GLY A 1 617 ? 14.090  6.012   20.711  1.00 92.47 617 A 1 
ATOM 4838 O O   . GLY A 1 617 ? 15.036  6.767   20.501  1.00 90.60 617 A 1 
ATOM 4839 N N   . LEU A 1 618 ? 13.330  5.545   19.712  1.00 93.06 618 A 1 
ATOM 4840 C CA  . LEU A 1 618 ? 13.558  5.936   18.314  1.00 94.37 618 A 1 
ATOM 4841 C C   . LEU A 1 618 ? 13.468  7.460   18.125  1.00 95.41 618 A 1 
ATOM 4842 O O   . LEU A 1 618 ? 14.381  8.061   17.567  1.00 94.89 618 A 1 
ATOM 4843 C CB  . LEU A 1 618 ? 12.570  5.182   17.405  1.00 93.86 618 A 1 
ATOM 4844 C CG  . LEU A 1 618 ? 12.676  5.574   15.918  1.00 93.14 618 A 1 
ATOM 4845 C CD1 . LEU A 1 618 ? 14.086  5.363   15.360  1.00 89.03 618 A 1 
ATOM 4846 C CD2 . LEU A 1 618 ? 11.714  4.739   15.083  1.00 89.27 618 A 1 
ATOM 4847 N N   . ARG A 1 619 ? 12.413  8.103   18.653  1.00 95.13 619 A 1 
ATOM 4848 C CA  . ARG A 1 619 ? 12.245  9.563   18.580  1.00 95.41 619 A 1 
ATOM 4849 C C   . ARG A 1 619 ? 13.423  10.309  19.213  1.00 95.98 619 A 1 
ATOM 4850 O O   . ARG A 1 619 ? 13.957  11.223  18.587  1.00 95.85 619 A 1 
ATOM 4851 C CB  . ARG A 1 619 ? 10.909  9.977   19.231  1.00 94.55 619 A 1 
ATOM 4852 C CG  . ARG A 1 619 ? 10.640  11.488  19.062  1.00 92.78 619 A 1 
ATOM 4853 C CD  . ARG A 1 619 ? 9.436   11.952  19.891  1.00 91.61 619 A 1 
ATOM 4854 N NE  . ARG A 1 619 ? 8.138   11.645  19.284  1.00 88.26 619 A 1 
ATOM 4855 C CZ  . ARG A 1 619 ? 7.006   11.388  19.911  1.00 88.82 619 A 1 
ATOM 4856 N NH1 . ARG A 1 619 ? 6.942   11.160  21.189  1.00 80.10 619 A 1 
ATOM 4857 N NH2 . ARG A 1 619 ? 5.881   11.386  19.266  1.00 79.79 619 A 1 
ATOM 4858 N N   . SER A 1 620 ? 13.849  9.923   20.419  1.00 95.56 620 A 1 
ATOM 4859 C CA  . SER A 1 620 ? 14.972  10.578  21.104  1.00 95.43 620 A 1 
ATOM 4860 C C   . SER A 1 620 ? 16.300  10.374  20.376  1.00 96.30 620 A 1 
ATOM 4861 O O   . SER A 1 620 ? 17.108  11.294  20.336  1.00 95.80 620 A 1 
ATOM 4862 C CB  . SER A 1 620 ? 15.088  10.111  22.559  1.00 93.65 620 A 1 
ATOM 4863 O OG  . SER A 1 620 ? 15.129  8.703   22.652  1.00 85.22 620 A 1 
ATOM 4864 N N   . THR A 1 621 ? 16.513  9.216   19.737  1.00 96.16 621 A 1 
ATOM 4865 C CA  . THR A 1 621 ? 17.693  8.977   18.889  1.00 96.53 621 A 1 
ATOM 4866 C C   . THR A 1 621 ? 17.715  9.924   17.690  1.00 97.44 621 A 1 
ATOM 4867 O O   . THR A 1 621 ? 18.744  10.537  17.415  1.00 97.26 621 A 1 
ATOM 4868 C CB  . THR A 1 621 ? 17.744  7.521   18.403  1.00 96.01 621 A 1 
ATOM 4869 O OG1 . THR A 1 621 ? 17.785  6.640   19.503  1.00 93.25 621 A 1 
ATOM 4870 C CG2 . THR A 1 621 ? 18.980  7.236   17.548  1.00 93.54 621 A 1 
ATOM 4871 N N   . ILE A 1 622 ? 16.581  10.089  16.995  1.00 97.04 622 A 1 
ATOM 4872 C CA  . ILE A 1 622 ? 16.479  11.009  15.854  1.00 97.57 622 A 1 
ATOM 4873 C C   . ILE A 1 622 ? 16.693  12.458  16.307  1.00 97.94 622 A 1 
ATOM 4874 O O   . ILE A 1 622 ? 17.453  13.178  15.668  1.00 97.87 622 A 1 
ATOM 4875 C CB  . ILE A 1 622 ? 15.131  10.817  15.122  1.00 97.50 622 A 1 
ATOM 4876 C CG1 . ILE A 1 622 ? 15.073  9.416   14.465  1.00 96.63 622 A 1 
ATOM 4877 C CG2 . ILE A 1 622 ? 14.930  11.907  14.047  1.00 96.85 622 A 1 
ATOM 4878 C CD1 . ILE A 1 622 ? 13.665  9.004   14.019  1.00 94.25 622 A 1 
ATOM 4879 N N   . ILE A 1 623 ? 16.078  12.878  17.422  1.00 97.97 623 A 1 
ATOM 4880 C CA  . ILE A 1 623 ? 16.291  14.210  18.010  1.00 98.02 623 A 1 
ATOM 4881 C C   . ILE A 1 623 ? 17.779  14.438  18.300  1.00 98.20 623 A 1 
ATOM 4882 O O   . ILE A 1 623 ? 18.317  15.448  17.868  1.00 98.03 623 A 1 
ATOM 4883 C CB  . ILE A 1 623 ? 15.399  14.405  19.261  1.00 97.68 623 A 1 
ATOM 4884 C CG1 . ILE A 1 623 ? 13.929  14.586  18.812  1.00 96.68 623 A 1 
ATOM 4885 C CG2 . ILE A 1 623 ? 15.853  15.606  20.111  1.00 96.70 623 A 1 
ATOM 4886 C CD1 . ILE A 1 623 ? 12.908  14.581  19.962  1.00 93.69 623 A 1 
ATOM 4887 N N   . GLY A 1 624 ? 18.462  13.484  18.933  1.00 97.88 624 A 1 
ATOM 4888 C CA  . GLY A 1 624 ? 19.901  13.589  19.206  1.00 97.89 624 A 1 
ATOM 4889 C C   . GLY A 1 624 ? 20.751  13.739  17.939  1.00 98.19 624 A 1 
ATOM 4890 O O   . GLY A 1 624 ? 21.676  14.545  17.907  1.00 97.86 624 A 1 
ATOM 4891 N N   . LEU A 1 625 ? 20.407  13.033  16.858  1.00 98.01 625 A 1 
ATOM 4892 C CA  . LEU A 1 625 ? 21.092  13.183  15.563  1.00 98.17 625 A 1 
ATOM 4893 C C   . LEU A 1 625 ? 20.867  14.571  14.930  1.00 98.40 625 A 1 
ATOM 4894 O O   . LEU A 1 625 ? 21.779  15.108  14.306  1.00 98.19 625 A 1 
ATOM 4895 C CB  . LEU A 1 625 ? 20.614  12.079  14.600  1.00 98.19 625 A 1 
ATOM 4896 C CG  . LEU A 1 625 ? 21.093  10.656  14.956  1.00 97.78 625 A 1 
ATOM 4897 C CD1 . LEU A 1 625 ? 20.305  9.625   14.140  1.00 96.84 625 A 1 
ATOM 4898 C CD2 . LEU A 1 625 ? 22.579  10.461  14.647  1.00 96.77 625 A 1 
ATOM 4899 N N   . ILE A 1 626 ? 19.677  15.158  15.096  1.00 98.36 626 A 1 
ATOM 4900 C CA  . ILE A 1 626 ? 19.398  16.536  14.659  1.00 98.52 626 A 1 
ATOM 4901 C C   . ILE A 1 626 ? 20.179  17.538  15.530  1.00 98.54 626 A 1 
ATOM 4902 O O   . ILE A 1 626 ? 20.752  18.494  15.009  1.00 98.33 626 A 1 
ATOM 4903 C CB  . ILE A 1 626 ? 17.874  16.820  14.676  1.00 98.57 626 A 1 
ATOM 4904 C CG1 . ILE A 1 626 ? 17.110  15.909  13.683  1.00 98.19 626 A 1 
ATOM 4905 C CG2 . ILE A 1 626 ? 17.592  18.297  14.326  1.00 98.15 626 A 1 
ATOM 4906 C CD1 . ILE A 1 626 ? 15.585  15.899  13.888  1.00 97.51 626 A 1 
ATOM 4907 N N   . GLU A 1 627 ? 20.250  17.316  16.845  1.00 98.58 627 A 1 
ATOM 4908 C CA  . GLU A 1 627 ? 21.013  18.153  17.782  1.00 98.48 627 A 1 
ATOM 4909 C C   . GLU A 1 627 ? 22.524  18.121  17.505  1.00 98.47 627 A 1 
ATOM 4910 O O   . GLU A 1 627 ? 23.176  19.165  17.593  1.00 98.09 627 A 1 
ATOM 4911 C CB  . GLU A 1 627 ? 20.714  17.727  19.228  1.00 98.20 627 A 1 
ATOM 4912 C CG  . GLU A 1 627 ? 19.305  18.182  19.641  1.00 95.78 627 A 1 
ATOM 4913 C CD  . GLU A 1 627 ? 18.844  17.704  21.023  1.00 95.04 627 A 1 
ATOM 4914 O OE1 . GLU A 1 627 ? 17.815  18.273  21.475  1.00 86.36 627 A 1 
ATOM 4915 O OE2 . GLU A 1 627 ? 19.462  16.780  21.600  1.00 88.78 627 A 1 
ATOM 4916 N N   . ASP A 1 628 ? 23.067  16.971  17.090  1.00 98.46 628 A 1 
ATOM 4917 C CA  . ASP A 1 628 ? 24.449  16.855  16.601  1.00 98.38 628 A 1 
ATOM 4918 C C   . ASP A 1 628 ? 24.694  17.804  15.411  1.00 98.48 628 A 1 
ATOM 4919 O O   . ASP A 1 628 ? 25.687  18.537  15.402  1.00 98.12 628 A 1 
ATOM 4920 C CB  . ASP A 1 628 ? 24.769  15.404  16.172  1.00 98.11 628 A 1 
ATOM 4921 C CG  . ASP A 1 628 ? 25.034  14.363  17.270  1.00 97.27 628 A 1 
ATOM 4922 O OD1 . ASP A 1 628 ? 25.213  14.744  18.448  1.00 94.77 628 A 1 
ATOM 4923 O OD2 . ASP A 1 628 ? 25.202  13.167  16.874  1.00 94.65 628 A 1 
ATOM 4924 N N   . GLU A 1 629 ? 23.785  17.847  14.422  1.00 98.35 629 A 1 
ATOM 4925 C CA  . GLU A 1 629 ? 23.901  18.764  13.271  1.00 98.39 629 A 1 
ATOM 4926 C C   . GLU A 1 629 ? 23.749  20.240  13.680  1.00 98.48 629 A 1 
ATOM 4927 O O   . GLU A 1 629 ? 24.516  21.089  13.219  1.00 98.15 629 A 1 
ATOM 4928 C CB  . GLU A 1 629 ? 22.884  18.416  12.168  1.00 98.21 629 A 1 
ATOM 4929 C CG  . GLU A 1 629 ? 23.140  17.064  11.484  1.00 96.81 629 A 1 
ATOM 4930 C CD  . GLU A 1 629 ? 24.530  16.948  10.839  1.00 97.93 629 A 1 
ATOM 4931 O OE1 . GLU A 1 629 ? 25.270  15.996  11.182  1.00 94.70 629 A 1 
ATOM 4932 O OE2 . GLU A 1 629 ? 24.874  17.779  9.983   1.00 95.77 629 A 1 
ATOM 4933 N N   . ILE A 1 630 ? 22.846  20.558  14.607  1.00 98.56 630 A 1 
ATOM 4934 C CA  . ILE A 1 630 ? 22.730  21.905  15.196  1.00 98.58 630 A 1 
ATOM 4935 C C   . ILE A 1 630 ? 24.051  22.327  15.856  1.00 98.56 630 A 1 
ATOM 4936 O O   . ILE A 1 630 ? 24.515  23.457  15.685  1.00 98.24 630 A 1 
ATOM 4937 C CB  . ILE A 1 630 ? 21.552  21.952  16.206  1.00 98.53 630 A 1 
ATOM 4938 C CG1 . ILE A 1 630 ? 20.202  21.847  15.460  1.00 98.11 630 A 1 
ATOM 4939 C CG2 . ILE A 1 630 ? 21.583  23.236  17.062  1.00 98.10 630 A 1 
ATOM 4940 C CD1 . ILE A 1 630 ? 18.984  21.639  16.374  1.00 97.32 630 A 1 
ATOM 4941 N N   . ALA A 1 631 ? 24.688  21.425  16.605  1.00 98.55 631 A 1 
ATOM 4942 C CA  . ALA A 1 631 ? 25.975  21.691  17.240  1.00 98.52 631 A 1 
ATOM 4943 C C   . ALA A 1 631 ? 27.097  21.890  16.205  1.00 98.48 631 A 1 
ATOM 4944 O O   . ALA A 1 631 ? 27.961  22.751  16.391  1.00 98.04 631 A 1 
ATOM 4945 C CB  . ALA A 1 631 ? 26.281  20.551  18.217  1.00 98.40 631 A 1 
ATOM 4946 N N   . HIS A 1 632 ? 27.083  21.139  15.097  1.00 98.54 632 A 1 
ATOM 4947 C CA  . HIS A 1 632 ? 28.018  21.332  13.982  1.00 98.46 632 A 1 
ATOM 4948 C C   . HIS A 1 632 ? 27.856  22.711  13.330  1.00 98.44 632 A 1 
ATOM 4949 O O   . HIS A 1 632 ? 28.854  23.433  13.212  1.00 98.15 632 A 1 
ATOM 4950 C CB  . HIS A 1 632 ? 27.867  20.197  12.952  1.00 98.31 632 A 1 
ATOM 4951 C CG  . HIS A 1 632 ? 28.267  18.837  13.464  1.00 98.03 632 A 1 
ATOM 4952 N ND1 . HIS A 1 632 ? 27.755  17.627  13.051  1.00 91.06 632 A 1 
ATOM 4953 C CD2 . HIS A 1 632 ? 29.215  18.547  14.408  1.00 92.16 632 A 1 
ATOM 4954 C CE1 . HIS A 1 632 ? 28.384  16.648  13.732  1.00 93.74 632 A 1 
ATOM 4955 N NE2 . HIS A 1 632 ? 29.279  17.164  14.576  1.00 94.44 632 A 1 
ATOM 4956 N N   . ALA A 1 633 ? 26.626  23.113  13.010  1.00 98.24 633 A 1 
ATOM 4957 C CA  . ALA A 1 633 ? 26.328  24.424  12.436  1.00 98.22 633 A 1 
ATOM 4958 C C   . ALA A 1 633 ? 26.778  25.571  13.360  1.00 98.25 633 A 1 
ATOM 4959 O O   . ALA A 1 633 ? 27.506  26.467  12.932  1.00 97.83 633 A 1 
ATOM 4960 C CB  . ALA A 1 633 ? 24.825  24.495  12.144  1.00 98.07 633 A 1 
ATOM 4961 N N   . LYS A 1 634 ? 26.452  25.500  14.662  1.00 98.19 634 A 1 
ATOM 4962 C CA  . LYS A 1 634 ? 26.888  26.491  15.669  1.00 98.04 634 A 1 
ATOM 4963 C C   . LYS A 1 634 ? 28.412  26.576  15.818  1.00 98.08 634 A 1 
ATOM 4964 O O   . LYS A 1 634 ? 28.933  27.632  16.162  1.00 97.50 634 A 1 
ATOM 4965 C CB  . LYS A 1 634 ? 26.243  26.170  17.026  1.00 97.96 634 A 1 
ATOM 4966 C CG  . LYS A 1 634 ? 24.750  26.524  17.051  1.00 97.02 634 A 1 
ATOM 4967 C CD  . LYS A 1 634 ? 24.103  26.108  18.383  1.00 95.28 634 A 1 
ATOM 4968 C CE  . LYS A 1 634 ? 22.622  26.500  18.365  1.00 92.95 634 A 1 
ATOM 4969 N NZ  . LYS A 1 634 ? 21.890  26.026  19.568  1.00 87.18 634 A 1 
ATOM 4970 N N   . ALA A 1 635 ? 29.123  25.485  15.550  1.00 98.11 635 A 1 
ATOM 4971 C CA  . ALA A 1 635 ? 30.584  25.446  15.525  1.00 98.02 635 A 1 
ATOM 4972 C C   . ALA A 1 635 ? 31.198  25.902  14.180  1.00 98.03 635 A 1 
ATOM 4973 O O   . ALA A 1 635 ? 32.403  25.747  13.983  1.00 96.88 635 A 1 
ATOM 4974 C CB  . ALA A 1 635 ? 31.035  24.038  15.936  1.00 97.76 635 A 1 
ATOM 4975 N N   . GLY A 1 636 ? 30.391  26.417  13.242  1.00 97.81 636 A 1 
ATOM 4976 C CA  . GLY A 1 636 ? 30.835  26.862  11.917  1.00 97.61 636 A 1 
ATOM 4977 C C   . GLY A 1 636 ? 31.250  25.728  10.969  1.00 97.72 636 A 1 
ATOM 4978 O O   . GLY A 1 636 ? 31.946  25.973  9.987   1.00 96.37 636 A 1 
ATOM 4979 N N   . ARG A 1 637 ? 30.856  24.479  11.263  1.00 97.89 637 A 1 
ATOM 4980 C CA  . ARG A 1 637 ? 31.104  23.315  10.398  1.00 97.90 637 A 1 
ATOM 4981 C C   . ARG A 1 637 ? 29.917  23.076  9.463   1.00 98.11 637 A 1 
ATOM 4982 O O   . ARG A 1 637 ? 28.797  23.436  9.823   1.00 97.49 637 A 1 
ATOM 4983 C CB  . ARG A 1 637 ? 31.410  22.071  11.244  1.00 97.19 637 A 1 
ATOM 4984 C CG  . ARG A 1 637 ? 32.729  22.215  12.011  1.00 93.24 637 A 1 
ATOM 4985 C CD  . ARG A 1 637 ? 33.152  20.885  12.647  1.00 89.75 637 A 1 
ATOM 4986 N NE  . ARG A 1 637 ? 32.291  20.499  13.779  1.00 79.23 637 A 1 
ATOM 4987 C CZ  . ARG A 1 637 ? 32.246  19.307  14.354  1.00 72.97 637 A 1 
ATOM 4988 N NH1 . ARG A 1 637 ? 32.951  18.301  13.934  1.00 65.67 637 A 1 
ATOM 4989 N NH2 . ARG A 1 637 ? 31.485  19.102  15.386  1.00 62.93 637 A 1 
ATOM 4990 N N   . PRO A 1 638 ? 30.128  22.436  8.297   1.00 97.84 638 A 1 
ATOM 4991 C CA  . PRO A 1 638 ? 29.020  22.019  7.447   1.00 97.69 638 A 1 
ATOM 4992 C C   . PRO A 1 638 ? 28.030  21.147  8.227   1.00 97.82 638 A 1 
ATOM 4993 O O   . PRO A 1 638 ? 28.435  20.229  8.943   1.00 97.17 638 A 1 
ATOM 4994 C CB  . PRO A 1 638 ? 29.648  21.250  6.280   1.00 97.05 638 A 1 
ATOM 4995 C CG  . PRO A 1 638 ? 31.073  21.790  6.222   1.00 95.81 638 A 1 
ATOM 4996 C CD  . PRO A 1 638 ? 31.394  22.054  7.691   1.00 97.30 638 A 1 
ATOM 4997 N N   . ALA A 1 639 ? 26.738  21.438  8.083   1.00 97.85 639 A 1 
ATOM 4998 C CA  . ALA A 1 639 ? 25.671  20.705  8.743   1.00 98.06 639 A 1 
ATOM 4999 C C   . ALA A 1 639 ? 24.501  20.526  7.778   1.00 98.07 639 A 1 
ATOM 5000 O O   . ALA A 1 639 ? 24.003  21.498  7.202   1.00 97.36 639 A 1 
ATOM 5001 C CB  . ALA A 1 639 ? 25.275  21.456  10.012  1.00 97.78 639 A 1 
ATOM 5002 N N   . SER A 1 640 ? 24.087  19.283  7.567   1.00 98.16 640 A 1 
ATOM 5003 C CA  . SER A 1 640 ? 23.049  18.950  6.594   1.00 98.00 640 A 1 
ATOM 5004 C C   . SER A 1 640 ? 22.283  17.689  6.986   1.00 98.38 640 A 1 
ATOM 5005 O O   . SER A 1 640 ? 22.862  16.709  7.459   1.00 97.79 640 A 1 
ATOM 5006 C CB  . SER A 1 640 ? 23.675  18.792  5.207   1.00 95.95 640 A 1 
ATOM 5007 O OG  . SER A 1 640 ? 22.674  18.634  4.217   1.00 80.85 640 A 1 
ATOM 5008 N N   . ILE A 1 641 ? 20.977  17.716  6.751   1.00 97.95 641 A 1 
ATOM 5009 C CA  . ILE A 1 641 ? 20.064  16.597  6.980   1.00 98.13 641 A 1 
ATOM 5010 C C   . ILE A 1 641 ? 19.348  16.286  5.671   1.00 97.91 641 A 1 
ATOM 5011 O O   . ILE A 1 641 ? 18.661  17.138  5.109   1.00 97.37 641 A 1 
ATOM 5012 C CB  . ILE A 1 641 ? 19.062  16.908  8.114   1.00 98.26 641 A 1 
ATOM 5013 C CG1 . ILE A 1 641 ? 19.799  17.224  9.433   1.00 97.95 641 A 1 
ATOM 5014 C CG2 . ILE A 1 641 ? 18.079  15.729  8.296   1.00 97.92 641 A 1 
ATOM 5015 C CD1 . ILE A 1 641 ? 18.891  17.751  10.548  1.00 97.34 641 A 1 
ATOM 5016 N N   . TRP A 1 642 ? 19.471  15.052  5.192   1.00 98.25 642 A 1 
ATOM 5017 C CA  . TRP A 1 642 ? 18.683  14.523  4.093   1.00 98.19 642 A 1 
ATOM 5018 C C   . TRP A 1 642 ? 17.763  13.436  4.627   1.00 98.26 642 A 1 
ATOM 5019 O O   . TRP A 1 642 ? 18.226  12.456  5.207   1.00 97.87 642 A 1 
ATOM 5020 C CB  . TRP A 1 642 ? 19.597  13.978  2.987   1.00 97.78 642 A 1 
ATOM 5021 C CG  . TRP A 1 642 ? 20.461  14.949  2.244   1.00 97.46 642 A 1 
ATOM 5022 C CD1 . TRP A 1 642 ? 20.581  16.277  2.461   1.00 96.53 642 A 1 
ATOM 5023 C CD2 . TRP A 1 642 ? 21.350  14.658  1.127   1.00 96.95 642 A 1 
ATOM 5024 N NE1 . TRP A 1 642 ? 21.472  16.823  1.571   1.00 95.74 642 A 1 
ATOM 5025 C CE2 . TRP A 1 642 ? 21.975  15.868  0.717   1.00 96.13 642 A 1 
ATOM 5026 C CE3 . TRP A 1 642 ? 21.685  13.483  0.414   1.00 95.94 642 A 1 
ATOM 5027 C CZ2 . TRP A 1 642 ? 22.884  15.917  -0.347  1.00 94.48 642 A 1 
ATOM 5028 C CZ3 . TRP A 1 642 ? 22.594  13.524  -0.654  1.00 94.20 642 A 1 
ATOM 5029 C CH2 . TRP A 1 642 ? 23.192  14.735  -1.035  1.00 93.38 642 A 1 
ATOM 5030 N N   . ALA A 1 643 ? 16.453  13.563  4.420   1.00 98.09 643 A 1 
ATOM 5031 C CA  . ALA A 1 643 ? 15.515  12.531  4.842   1.00 98.14 643 A 1 
ATOM 5032 C C   . ALA A 1 643 ? 14.456  12.245  3.779   1.00 98.22 643 A 1 
ATOM 5033 O O   . ALA A 1 643 ? 13.903  13.150  3.153   1.00 97.73 643 A 1 
ATOM 5034 C CB  . ALA A 1 643 ? 14.919  12.902  6.204   1.00 97.78 643 A 1 
ATOM 5035 N N   . LYS A 1 644 ? 14.161  10.959  3.592   1.00 97.98 644 A 1 
ATOM 5036 C CA  . LYS A 1 644 ? 13.118  10.451  2.705   1.00 98.07 644 A 1 
ATOM 5037 C C   . LYS A 1 644 ? 12.146  9.602   3.510   1.00 98.05 644 A 1 
ATOM 5038 O O   . LYS A 1 644 ? 12.568  8.708   4.231   1.00 97.14 644 A 1 
ATOM 5039 C CB  . LYS A 1 644 ? 13.776  9.670   1.561   1.00 97.54 644 A 1 
ATOM 5040 C CG  . LYS A 1 644 ? 12.763  9.067   0.584   1.00 96.27 644 A 1 
ATOM 5041 C CD  . LYS A 1 644 ? 13.509  8.326   -0.535  1.00 94.63 644 A 1 
ATOM 5042 C CE  . LYS A 1 644 ? 12.559  7.626   -1.507  1.00 90.38 644 A 1 
ATOM 5043 N NZ  . LYS A 1 644 ? 11.823  8.568   -2.371  1.00 86.93 644 A 1 
ATOM 5044 N N   . MET A 1 645 ? 10.841  9.885   3.382   1.00 97.29 645 A 1 
ATOM 5045 C CA  . MET A 1 645 ? 9.778   9.134   4.054   1.00 96.97 645 A 1 
ATOM 5046 C C   . MET A 1 645 ? 8.417   9.378   3.393   1.00 96.70 645 A 1 
ATOM 5047 O O   . MET A 1 645 ? 8.272   10.219  2.505   1.00 95.26 645 A 1 
ATOM 5048 C CB  . MET A 1 645 ? 9.763   9.491   5.555   1.00 96.07 645 A 1 
ATOM 5049 C CG  . MET A 1 645 ? 9.407   10.954  5.838   1.00 94.87 645 A 1 
ATOM 5050 S SD  . MET A 1 645 ? 9.816   11.493  7.518   1.00 95.35 645 A 1 
ATOM 5051 C CE  . MET A 1 645 ? 11.598  11.743  7.341   1.00 90.32 645 A 1 
ATOM 5052 N N   . ASN A 1 646 ? 7.398   8.636   3.832   1.00 96.32 646 A 1 
ATOM 5053 C CA  . ASN A 1 646 ? 6.049   8.769   3.282   1.00 95.83 646 A 1 
ATOM 5054 C C   . ASN A 1 646 ? 5.237   9.857   3.982   1.00 95.88 646 A 1 
ATOM 5055 O O   . ASN A 1 646 ? 4.390   10.484  3.344   1.00 93.97 646 A 1 
ATOM 5056 C CB  . ASN A 1 646 ? 5.351   7.409   3.361   1.00 94.79 646 A 1 
ATOM 5057 C CG  . ASN A 1 646 ? 6.181   6.343   2.689   1.00 92.39 646 A 1 
ATOM 5058 O OD1 . ASN A 1 646 ? 6.570   6.478   1.551   1.00 82.05 646 A 1 
ATOM 5059 N ND2 . ASN A 1 646 ? 6.506   5.280   3.368   1.00 81.36 646 A 1 
ATOM 5060 N N   . SER A 1 647 ? 5.494   10.083  5.286   1.00 96.33 647 A 1 
ATOM 5061 C CA  . SER A 1 647 ? 4.751   11.060  6.085   1.00 96.34 647 A 1 
ATOM 5062 C C   . SER A 1 647 ? 5.614   11.700  7.173   1.00 96.85 647 A 1 
ATOM 5063 O O   . SER A 1 647 ? 6.355   11.010  7.873   1.00 96.09 647 A 1 
ATOM 5064 C CB  . SER A 1 647 ? 3.524   10.404  6.728   1.00 95.19 647 A 1 
ATOM 5065 O OG  . SER A 1 647 ? 2.682   9.819   5.748   1.00 86.34 647 A 1 
ATOM 5066 N N   . LEU A 1 648 ? 5.452   13.020  7.344   1.00 97.54 648 A 1 
ATOM 5067 C CA  . LEU A 1 648 ? 6.064   13.830  8.394   1.00 97.83 648 A 1 
ATOM 5068 C C   . LEU A 1 648 ? 4.953   14.581  9.143   1.00 97.73 648 A 1 
ATOM 5069 O O   . LEU A 1 648 ? 4.389   15.537  8.614   1.00 97.00 648 A 1 
ATOM 5070 C CB  . LEU A 1 648 ? 7.096   14.773  7.751   1.00 97.86 648 A 1 
ATOM 5071 C CG  . LEU A 1 648 ? 7.724   15.789  8.720   1.00 97.30 648 A 1 
ATOM 5072 C CD1 . LEU A 1 648 ? 8.431   15.111  9.892   1.00 95.68 648 A 1 
ATOM 5073 C CD2 . LEU A 1 648 ? 8.746   16.641  7.971   1.00 95.67 648 A 1 
ATOM 5074 N N   . VAL A 1 649 ? 4.620   14.113  10.351  1.00 97.28 649 A 1 
ATOM 5075 C CA  . VAL A 1 649 ? 3.470   14.587  11.149  1.00 96.73 649 A 1 
ATOM 5076 C C   . VAL A 1 649 ? 3.850   14.852  12.612  1.00 96.49 649 A 1 
ATOM 5077 O O   . VAL A 1 649 ? 3.178   15.619  13.290  1.00 95.43 649 A 1 
ATOM 5078 C CB  . VAL A 1 649 ? 2.317   13.557  11.082  1.00 95.74 649 A 1 
ATOM 5079 C CG1 . VAL A 1 649 ? 1.041   14.021  11.791  1.00 93.14 649 A 1 
ATOM 5080 C CG2 . VAL A 1 649 ? 1.926   13.212  9.636   1.00 93.45 649 A 1 
ATOM 5081 N N   . ASP A 1 650 ? 4.907   14.229  13.137  1.00 96.87 650 A 1 
ATOM 5082 C CA  . ASP A 1 650 ? 5.308   14.355  14.541  1.00 96.75 650 A 1 
ATOM 5083 C C   . ASP A 1 650 ? 5.777   15.785  14.864  1.00 96.93 650 A 1 
ATOM 5084 O O   . ASP A 1 650 ? 6.855   16.200  14.437  1.00 96.61 650 A 1 
ATOM 5085 C CB  . ASP A 1 650 ? 6.389   13.313  14.857  1.00 96.39 650 A 1 
ATOM 5086 C CG  . ASP A 1 650 ? 6.653   13.216  16.357  1.00 95.89 650 A 1 
ATOM 5087 O OD1 . ASP A 1 650 ? 7.352   14.071  16.938  1.00 92.91 650 A 1 
ATOM 5088 O OD2 . ASP A 1 650 ? 6.156   12.244  16.976  1.00 92.48 650 A 1 
ATOM 5089 N N   . GLY A 1 651 ? 4.978   16.526  15.634  1.00 96.26 651 A 1 
ATOM 5090 C CA  . GLY A 1 651 ? 5.245   17.936  15.946  1.00 96.35 651 A 1 
ATOM 5091 C C   . GLY A 1 651 ? 6.577   18.170  16.647  1.00 96.83 651 A 1 
ATOM 5092 O O   . GLY A 1 651 ? 7.258   19.141  16.340  1.00 96.20 651 A 1 
ATOM 5093 N N   . LYS A 1 652 ? 7.025   17.250  17.517  1.00 96.83 652 A 1 
ATOM 5094 C CA  . LYS A 1 652 ? 8.317   17.386  18.211  1.00 96.92 652 A 1 
ATOM 5095 C C   . LYS A 1 652 ? 9.499   17.266  17.249  1.00 97.62 652 A 1 
ATOM 5096 O O   . LYS A 1 652 ? 10.488  17.974  17.406  1.00 97.27 652 A 1 
ATOM 5097 C CB  . LYS A 1 652 ? 8.462   16.338  19.327  1.00 96.28 652 A 1 
ATOM 5098 C CG  . LYS A 1 652 ? 7.412   16.494  20.432  1.00 92.96 652 A 1 
ATOM 5099 C CD  . LYS A 1 652 ? 7.650   15.477  21.558  1.00 87.65 652 A 1 
ATOM 5100 C CE  . LYS A 1 652 ? 6.601   15.701  22.654  1.00 80.87 652 A 1 
ATOM 5101 N NZ  . LYS A 1 652 ? 6.780   14.786  23.809  1.00 70.86 652 A 1 
ATOM 5102 N N   . LEU A 1 653 ? 9.412   16.374  16.256  1.00 97.29 653 A 1 
ATOM 5103 C CA  . LEU A 1 653 ? 10.434  16.258  15.216  1.00 97.82 653 A 1 
ATOM 5104 C C   . LEU A 1 653 ? 10.393  17.452  14.256  1.00 98.15 653 A 1 
ATOM 5105 O O   . LEU A 1 653 ? 11.449  17.945  13.877  1.00 97.99 653 A 1 
ATOM 5106 C CB  . LEU A 1 653 ? 10.275  14.926  14.459  1.00 97.76 653 A 1 
ATOM 5107 C CG  . LEU A 1 653 ? 10.601  13.676  15.299  1.00 97.06 653 A 1 
ATOM 5108 C CD1 . LEU A 1 653 ? 10.321  12.412  14.487  1.00 95.85 653 A 1 
ATOM 5109 C CD2 . LEU A 1 653 ? 12.073  13.628  15.722  1.00 95.66 653 A 1 
ATOM 5110 N N   . ILE A 1 654 ? 9.203   17.951  13.913  1.00 98.05 654 A 1 
ATOM 5111 C CA  . ILE A 1 654 ? 9.045   19.152  13.079  1.00 98.17 654 A 1 
ATOM 5112 C C   . ILE A 1 654 ? 9.647   20.378  13.776  1.00 98.21 654 A 1 
ATOM 5113 O O   . ILE A 1 654 ? 10.474  21.060  13.177  1.00 98.04 654 A 1 
ATOM 5114 C CB  . ILE A 1 654 ? 7.560   19.360  12.702  1.00 98.07 654 A 1 
ATOM 5115 C CG1 . ILE A 1 654 ? 7.102   18.246  11.733  1.00 97.52 654 A 1 
ATOM 5116 C CG2 . ILE A 1 654 ? 7.345   20.745  12.060  1.00 97.55 654 A 1 
ATOM 5117 C CD1 . ILE A 1 654 ? 5.585   18.195  11.508  1.00 96.54 654 A 1 
ATOM 5118 N N   . ASP A 1 655 ? 9.304   20.623  15.041  1.00 98.02 655 A 1 
ATOM 5119 C CA  . ASP A 1 655 ? 9.850   21.748  15.814  1.00 97.84 655 A 1 
ATOM 5120 C C   . ASP A 1 655 ? 11.381  21.642  15.942  1.00 98.09 655 A 1 
ATOM 5121 O O   . ASP A 1 655 ? 12.090  22.639  15.782  1.00 97.84 655 A 1 
ATOM 5122 C CB  . ASP A 1 655 ? 9.161   21.819  17.194  1.00 97.27 655 A 1 
ATOM 5123 C CG  . ASP A 1 655 ? 7.708   22.338  17.155  1.00 96.16 655 A 1 
ATOM 5124 O OD1 . ASP A 1 655 ? 7.329   23.061  16.206  1.00 93.61 655 A 1 
ATOM 5125 O OD2 . ASP A 1 655 ? 6.943   22.066  18.110  1.00 93.23 655 A 1 
ATOM 5126 N N   . LYS A 1 656 ? 11.927  20.438  16.104  1.00 98.00 656 A 1 
ATOM 5127 C CA  . LYS A 1 656 ? 13.384  20.232  16.116  1.00 98.23 656 A 1 
ATOM 5128 C C   . LYS A 1 656 ? 14.044  20.515  14.758  1.00 98.50 656 A 1 
ATOM 5129 O O   . LYS A 1 656 ? 15.170  21.012  14.722  1.00 98.34 656 A 1 
ATOM 5130 C CB  . LYS A 1 656 ? 13.698  18.812  16.627  1.00 98.02 656 A 1 
ATOM 5131 C CG  . LYS A 1 656 ? 15.189  18.568  16.907  1.00 93.92 656 A 1 
ATOM 5132 C CD  . LYS A 1 656 ? 15.812  19.483  17.983  1.00 94.10 656 A 1 
ATOM 5133 C CE  . LYS A 1 656 ? 15.130  19.339  19.344  1.00 91.02 656 A 1 
ATOM 5134 N NZ  . LYS A 1 656 ? 15.725  20.273  20.322  1.00 85.76 656 A 1 
ATOM 5135 N N   . LEU A 1 657 ? 13.369  20.240  13.639  1.00 98.31 657 A 1 
ATOM 5136 C CA  . LEU A 1 657 ? 13.843  20.634  12.306  1.00 98.43 657 A 1 
ATOM 5137 C C   . LEU A 1 657 ? 13.801  22.158  12.111  1.00 98.44 657 A 1 
ATOM 5138 O O   . LEU A 1 657 ? 14.708  22.706  11.489  1.00 98.25 657 A 1 
ATOM 5139 C CB  . LEU A 1 657 ? 13.017  19.941  11.210  1.00 98.47 657 A 1 
ATOM 5140 C CG  . LEU A 1 657 ? 13.232  18.424  11.061  1.00 98.16 657 A 1 
ATOM 5141 C CD1 . LEU A 1 657 ? 12.239  17.902  10.022  1.00 97.60 657 A 1 
ATOM 5142 C CD2 . LEU A 1 657 ? 14.648  18.069  10.604  1.00 97.38 657 A 1 
ATOM 5143 N N   . TYR A 1 658 ? 12.807  22.856  12.671  1.00 98.59 658 A 1 
ATOM 5144 C CA  . TYR A 1 658 ? 12.779  24.320  12.683  1.00 98.52 658 A 1 
ATOM 5145 C C   . TYR A 1 658 ? 13.944  24.902  13.496  1.00 98.46 658 A 1 
ATOM 5146 O O   . TYR A 1 658 ? 14.650  25.781  13.002  1.00 98.19 658 A 1 
ATOM 5147 C CB  . TYR A 1 658 ? 11.426  24.827  13.201  1.00 98.38 658 A 1 
ATOM 5148 C CG  . TYR A 1 658 ? 10.204  24.503  12.355  1.00 98.35 658 A 1 
ATOM 5149 C CD1 . TYR A 1 658 ? 10.285  24.463  10.954  1.00 97.65 658 A 1 
ATOM 5150 C CD2 . TYR A 1 658 ? 8.955   24.309  12.980  1.00 97.63 658 A 1 
ATOM 5151 C CE1 . TYR A 1 658 ? 9.135   24.225  10.177  1.00 97.42 658 A 1 
ATOM 5152 C CE2 . TYR A 1 658 ? 7.800   24.073  12.210  1.00 97.30 658 A 1 
ATOM 5153 C CZ  . TYR A 1 658 ? 7.888   24.031  10.802  1.00 97.72 658 A 1 
ATOM 5154 O OH  . TYR A 1 658 ? 6.781   23.811  10.052  1.00 96.92 658 A 1 
ATOM 5155 N N   . GLU A 1 659 ? 14.241  24.351  14.672  1.00 98.26 659 A 1 
ATOM 5156 C CA  . GLU A 1 659 ? 15.439  24.729  15.440  1.00 98.23 659 A 1 
ATOM 5157 C C   . GLU A 1 659 ? 16.736  24.517  14.635  1.00 98.30 659 A 1 
ATOM 5158 O O   . GLU A 1 659 ? 17.637  25.359  14.678  1.00 97.87 659 A 1 
ATOM 5159 C CB  . GLU A 1 659 ? 15.533  23.900  16.730  1.00 97.99 659 A 1 
ATOM 5160 C CG  . GLU A 1 659 ? 14.497  24.234  17.816  1.00 95.64 659 A 1 
ATOM 5161 C CD  . GLU A 1 659 ? 14.597  23.249  18.992  1.00 94.91 659 A 1 
ATOM 5162 O OE1 . GLU A 1 659 ? 13.571  22.852  19.576  1.00 86.92 659 A 1 
ATOM 5163 O OE2 . GLU A 1 659 ? 15.725  22.793  19.309  1.00 89.17 659 A 1 
ATOM 5164 N N   . ALA A 1 660 ? 16.829  23.411  13.884  1.00 98.47 660 A 1 
ATOM 5165 C CA  . ALA A 1 660 ? 17.973  23.134  13.017  1.00 98.54 660 A 1 
ATOM 5166 C C   . ALA A 1 660 ? 18.109  24.175  11.891  1.00 98.53 660 A 1 
ATOM 5167 O O   . ALA A 1 660 ? 19.201  24.694  11.666  1.00 98.22 660 A 1 
ATOM 5168 C CB  . ALA A 1 660 ? 17.849  21.702  12.477  1.00 98.49 660 A 1 
ATOM 5169 N N   . SER A 1 661 ? 16.997  24.538  11.242  1.00 98.42 661 A 1 
ATOM 5170 C CA  . SER A 1 661 ? 16.958  25.600  10.229  1.00 98.24 661 A 1 
ATOM 5171 C C   . SER A 1 661 ? 17.450  26.938  10.789  1.00 98.09 661 A 1 
ATOM 5172 O O   . SER A 1 661 ? 18.345  27.552  10.206  1.00 97.58 661 A 1 
ATOM 5173 C CB  . SER A 1 661 ? 15.534  25.751  9.692   1.00 98.05 661 A 1 
ATOM 5174 O OG  . SER A 1 661 ? 15.472  26.759  8.702   1.00 96.39 661 A 1 
ATOM 5175 N N   . CYS A 1 662 ? 16.947  27.352  11.968  1.00 98.17 662 A 1 
ATOM 5176 C CA  . CYS A 1 662 ? 17.378  28.584  12.641  1.00 97.98 662 A 1 
ATOM 5177 C C   . CYS A 1 662 ? 18.867  28.566  13.029  1.00 98.02 662 A 1 
ATOM 5178 O O   . CYS A 1 662 ? 19.506  29.613  13.101  1.00 97.10 662 A 1 
ATOM 5179 C CB  . CYS A 1 662 ? 16.533  28.787  13.903  1.00 97.44 662 A 1 
ATOM 5180 S SG  . CYS A 1 662 ? 14.797  29.073  13.483  1.00 95.23 662 A 1 
ATOM 5181 N N   . ALA A 1 663 ? 19.436  27.388  13.286  1.00 98.04 663 A 1 
ATOM 5182 C CA  . ALA A 1 663 ? 20.862  27.228  13.565  1.00 98.08 663 A 1 
ATOM 5183 C C   . ALA A 1 663 ? 21.747  27.224  12.302  1.00 98.12 663 A 1 
ATOM 5184 O O   . ALA A 1 663 ? 22.969  27.184  12.431  1.00 97.25 663 A 1 
ATOM 5185 C CB  . ALA A 1 663 ? 21.052  25.968  14.412  1.00 97.92 663 A 1 
ATOM 5186 N N   . GLY A 1 664 ? 21.155  27.265  11.102  1.00 97.80 664 A 1 
ATOM 5187 C CA  . GLY A 1 664 ? 21.865  27.242  9.820   1.00 97.61 664 A 1 
ATOM 5188 C C   . GLY A 1 664 ? 22.090  25.845  9.223   1.00 97.87 664 A 1 
ATOM 5189 O O   . GLY A 1 664 ? 22.872  25.707  8.288   1.00 96.77 664 A 1 
ATOM 5190 N N   . VAL A 1 665 ? 21.422  24.809  9.736   1.00 98.02 665 A 1 
ATOM 5191 C CA  . VAL A 1 665 ? 21.470  23.460  9.148   1.00 98.19 665 A 1 
ATOM 5192 C C   . VAL A 1 665 ? 20.652  23.441  7.858   1.00 98.07 665 A 1 
ATOM 5193 O O   . VAL A 1 665 ? 19.478  23.807  7.860   1.00 97.66 665 A 1 
ATOM 5194 C CB  . VAL A 1 665 ? 20.944  22.383  10.118  1.00 98.25 665 A 1 
ATOM 5195 C CG1 . VAL A 1 665 ? 21.099  20.970  9.536   1.00 97.66 665 A 1 
ATOM 5196 C CG2 . VAL A 1 665 ? 21.669  22.413  11.468  1.00 97.13 665 A 1 
ATOM 5197 N N   . THR A 1 666 ? 21.240  22.957  6.757   1.00 98.06 666 A 1 
ATOM 5198 C CA  . THR A 1 666 ? 20.500  22.727  5.506   1.00 97.83 666 A 1 
ATOM 5199 C C   . THR A 1 666 ? 19.702  21.431  5.605   1.00 98.02 666 A 1 
ATOM 5200 O O   . THR A 1 666 ? 20.271  20.356  5.780   1.00 97.52 666 A 1 
ATOM 5201 C CB  . THR A 1 666 ? 21.444  22.675  4.297   1.00 96.84 666 A 1 
ATOM 5202 O OG1 . THR A 1 666 ? 22.191  23.861  4.216   1.00 87.36 666 A 1 
ATOM 5203 C CG2 . THR A 1 666 ? 20.680  22.545  2.976   1.00 86.87 666 A 1 
ATOM 5204 N N   . VAL A 1 667 ? 18.377  21.504  5.452   1.00 97.85 667 A 1 
ATOM 5205 C CA  . VAL A 1 667 ? 17.473  20.352  5.558   1.00 98.07 667 A 1 
ATOM 5206 C C   . VAL A 1 667 ? 16.801  20.089  4.214   1.00 97.85 667 A 1 
ATOM 5207 O O   . VAL A 1 667 ? 16.053  20.923  3.707   1.00 97.26 667 A 1 
ATOM 5208 C CB  . VAL A 1 667 ? 16.441  20.558  6.683   1.00 98.16 667 A 1 
ATOM 5209 C CG1 . VAL A 1 667 ? 15.562  19.314  6.847   1.00 97.67 667 A 1 
ATOM 5210 C CG2 . VAL A 1 667 ? 17.099  20.851  8.037   1.00 97.43 667 A 1 
ATOM 5211 N N   . GLN A 1 668 ? 17.029  18.918  3.633   1.00 98.09 668 A 1 
ATOM 5212 C CA  . GLN A 1 668 ? 16.382  18.476  2.400   1.00 97.86 668 A 1 
ATOM 5213 C C   . GLN A 1 668 ? 15.500  17.254  2.662   1.00 98.17 668 A 1 
ATOM 5214 O O   . GLN A 1 668 ? 15.973  16.199  3.095   1.00 97.81 668 A 1 
ATOM 5215 C CB  . GLN A 1 668 ? 17.412  18.187  1.298   1.00 96.93 668 A 1 
ATOM 5216 C CG  . GLN A 1 668 ? 18.235  19.421  0.905   1.00 91.76 668 A 1 
ATOM 5217 C CD  . GLN A 1 668 ? 19.044  19.206  -0.375  1.00 86.62 668 A 1 
ATOM 5218 O OE1 . GLN A 1 668 ? 18.796  18.315  -1.169  1.00 76.32 668 A 1 
ATOM 5219 N NE2 . GLN A 1 668 ? 20.025  20.034  -0.642  1.00 71.76 668 A 1 
ATOM 5220 N N   . LEU A 1 669 ? 14.207  17.384  2.376   1.00 97.93 669 A 1 
ATOM 5221 C CA  . LEU A 1 669 ? 13.196  16.375  2.660   1.00 98.08 669 A 1 
ATOM 5222 C C   . LEU A 1 669 ? 12.525  15.885  1.374   1.00 98.00 669 A 1 
ATOM 5223 O O   . LEU A 1 669 ? 12.099  16.671  0.530   1.00 97.54 669 A 1 
ATOM 5224 C CB  . LEU A 1 669 ? 12.167  16.930  3.660   1.00 98.20 669 A 1 
ATOM 5225 C CG  . LEU A 1 669 ? 12.748  17.464  4.985   1.00 97.88 669 A 1 
ATOM 5226 C CD1 . LEU A 1 669 ? 11.623  18.012  5.855   1.00 97.24 669 A 1 
ATOM 5227 C CD2 . LEU A 1 669 ? 13.473  16.382  5.786   1.00 96.94 669 A 1 
ATOM 5228 N N   . LEU A 1 670 ? 12.369  14.565  1.251   1.00 98.10 670 A 1 
ATOM 5229 C CA  . LEU A 1 670 ? 11.579  13.886  0.224   1.00 98.05 670 A 1 
ATOM 5230 C C   . LEU A 1 670 ? 10.369  13.229  0.880   1.00 98.22 670 A 1 
ATOM 5231 O O   . LEU A 1 670 ? 10.439  12.094  1.355   1.00 97.52 670 A 1 
ATOM 5232 C CB  . LEU A 1 670 ? 12.464  12.861  -0.504  1.00 97.21 670 A 1 
ATOM 5233 C CG  . LEU A 1 670 ? 13.452  13.501  -1.485  1.00 90.44 670 A 1 
ATOM 5234 C CD1 . LEU A 1 670 ? 14.559  12.501  -1.792  1.00 85.47 670 A 1 
ATOM 5235 C CD2 . LEU A 1 670 ? 12.767  13.881  -2.796  1.00 85.60 670 A 1 
ATOM 5236 N N   . ILE A 1 671 ? 9.247   13.951  0.908   1.00 97.89 671 A 1 
ATOM 5237 C CA  . ILE A 1 671 ? 8.017   13.501  1.562   1.00 97.89 671 A 1 
ATOM 5238 C C   . ILE A 1 671 ? 6.961   13.208  0.500   1.00 97.40 671 A 1 
ATOM 5239 O O   . ILE A 1 671 ? 6.412   14.125  -0.107  1.00 96.31 671 A 1 
ATOM 5240 C CB  . ILE A 1 671 ? 7.517   14.526  2.603   1.00 97.84 671 A 1 
ATOM 5241 C CG1 . ILE A 1 671 ? 8.616   15.028  3.568   1.00 96.65 671 A 1 
ATOM 5242 C CG2 . ILE A 1 671 ? 6.343   13.918  3.389   1.00 97.25 671 A 1 
ATOM 5243 C CD1 . ILE A 1 671 ? 9.332   13.941  4.371   1.00 92.90 671 A 1 
ATOM 5244 N N   . ARG A 1 672 ? 6.645   11.927  0.248   1.00 96.52 672 A 1 
ATOM 5245 C CA  . ARG A 1 672 ? 5.702   11.598  -0.841  1.00 95.75 672 A 1 
ATOM 5246 C C   . ARG A 1 672 ? 4.252   11.982  -0.543  1.00 96.02 672 A 1 
ATOM 5247 O O   . ARG A 1 672 ? 3.540   12.408  -1.449  1.00 93.77 672 A 1 
ATOM 5248 C CB  . ARG A 1 672 ? 5.807   10.115  -1.239  1.00 93.48 672 A 1 
ATOM 5249 C CG  . ARG A 1 672 ? 5.038   9.168   -0.315  1.00 87.04 672 A 1 
ATOM 5250 C CD  . ARG A 1 672 ? 5.062   7.744   -0.855  1.00 85.59 672 A 1 
ATOM 5251 N NE  . ARG A 1 672 ? 4.222   6.850   -0.034  1.00 80.43 672 A 1 
ATOM 5252 C CZ  . ARG A 1 672 ? 3.066   6.316   -0.363  1.00 78.08 672 A 1 
ATOM 5253 N NH1 . ARG A 1 672 ? 2.451   6.639   -1.457  1.00 67.11 672 A 1 
ATOM 5254 N NH2 . ARG A 1 672 ? 2.496   5.421   0.393   1.00 67.81 672 A 1 
ATOM 5255 N N   . GLY A 1 673 ? 3.813   11.759  0.672   1.00 94.71 673 A 1 
ATOM 5256 C CA  . GLY A 1 673 ? 2.411   11.834  1.090   1.00 94.84 673 A 1 
ATOM 5257 C C   . GLY A 1 673 ? 2.129   13.055  1.955   1.00 95.88 673 A 1 
ATOM 5258 O O   . GLY A 1 673 ? 2.146   14.185  1.471   1.00 94.58 673 A 1 
ATOM 5259 N N   . ILE A 1 674 ? 1.861   12.815  3.238   1.00 96.04 674 A 1 
ATOM 5260 C CA  . ILE A 1 674 ? 1.491   13.838  4.220   1.00 96.12 674 A 1 
ATOM 5261 C C   . ILE A 1 674 ? 2.747   14.560  4.717   1.00 96.70 674 A 1 
ATOM 5262 O O   . ILE A 1 674 ? 3.672   13.916  5.214   1.00 96.13 674 A 1 
ATOM 5263 C CB  . ILE A 1 674 ? 0.715   13.200  5.393   1.00 94.88 674 A 1 
ATOM 5264 C CG1 . ILE A 1 674 ? -0.540  12.438  4.902   1.00 91.93 674 A 1 
ATOM 5265 C CG2 . ILE A 1 674 ? 0.320   14.278  6.418   1.00 91.72 674 A 1 
ATOM 5266 C CD1 . ILE A 1 674 ? -1.155  11.522  5.971   1.00 86.54 674 A 1 
ATOM 5267 N N   . CYS A 1 675 ? 2.741   15.887  4.644   1.00 97.57 675 A 1 
ATOM 5268 C CA  . CYS A 1 675 ? 3.764   16.737  5.240   1.00 97.76 675 A 1 
ATOM 5269 C C   . CYS A 1 675 ? 3.092   17.842  6.058   1.00 97.61 675 A 1 
ATOM 5270 O O   . CYS A 1 675 ? 2.467   18.728  5.482   1.00 96.88 675 A 1 
ATOM 5271 C CB  . CYS A 1 675 ? 4.658   17.302  4.132   1.00 97.76 675 A 1 
ATOM 5272 S SG  . CYS A 1 675 ? 6.056   18.164  4.891   1.00 97.59 675 A 1 
ATOM 5273 N N   . CYS A 1 676 ? 3.217   17.784  7.389   1.00 97.80 676 A 1 
ATOM 5274 C CA  . CYS A 1 676 ? 2.715   18.828  8.288   1.00 97.64 676 A 1 
ATOM 5275 C C   . CYS A 1 676 ? 3.745   19.944  8.538   1.00 97.61 676 A 1 
ATOM 5276 O O   . CYS A 1 676 ? 3.407   20.944  9.154   1.00 96.76 676 A 1 
ATOM 5277 C CB  . CYS A 1 676 ? 2.250   18.198  9.606   1.00 97.36 676 A 1 
ATOM 5278 S SG  . CYS A 1 676 ? 0.878   17.041  9.306   1.00 96.60 676 A 1 
ATOM 5279 N N   . LEU A 1 677 ? 4.984   19.799  8.072   1.00 97.94 677 A 1 
ATOM 5280 C CA  . LEU A 1 677 ? 6.017   20.832  8.144   1.00 98.06 677 A 1 
ATOM 5281 C C   . LEU A 1 677 ? 5.789   21.889  7.061   1.00 97.86 677 A 1 
ATOM 5282 O O   . LEU A 1 677 ? 5.544   21.551  5.905   1.00 97.13 677 A 1 
ATOM 5283 C CB  . LEU A 1 677 ? 7.393   20.151  8.052   1.00 97.92 677 A 1 
ATOM 5284 C CG  . LEU A 1 677 ? 8.601   21.103  8.141   1.00 97.28 677 A 1 
ATOM 5285 C CD1 . LEU A 1 677 ? 9.793   20.366  8.746   1.00 93.68 677 A 1 
ATOM 5286 C CD2 . LEU A 1 677 ? 9.045   21.618  6.768   1.00 93.87 677 A 1 
ATOM 5287 N N   . ARG A 1 678 ? 5.939   23.171  7.425   1.00 97.87 678 A 1 
ATOM 5288 C CA  . ARG A 1 678 ? 5.896   24.314  6.510   1.00 97.67 678 A 1 
ATOM 5289 C C   . ARG A 1 678 ? 7.326   24.803  6.215   1.00 97.90 678 A 1 
ATOM 5290 O O   . ARG A 1 678 ? 7.980   25.316  7.121   1.00 97.20 678 A 1 
ATOM 5291 C CB  . ARG A 1 678 ? 4.994   25.391  7.129   1.00 96.45 678 A 1 
ATOM 5292 C CG  . ARG A 1 678 ? 4.724   26.526  6.146   1.00 93.41 678 A 1 
ATOM 5293 C CD  . ARG A 1 678 ? 3.793   27.580  6.756   1.00 92.89 678 A 1 
ATOM 5294 N NE  . ARG A 1 678 ? 2.429   27.074  6.990   1.00 90.83 678 A 1 
ATOM 5295 C CZ  . ARG A 1 678 ? 1.435   27.009  6.134   1.00 91.68 678 A 1 
ATOM 5296 N NH1 . ARG A 1 678 ? 1.555   27.378  4.891   1.00 83.39 678 A 1 
ATOM 5297 N NH2 . ARG A 1 678 ? 0.274   26.570  6.519   1.00 85.74 678 A 1 
ATOM 5298 N N   . PRO A 1 679 ? 7.858   24.616  4.987   1.00 97.75 679 A 1 
ATOM 5299 C CA  . PRO A 1 679 ? 9.217   25.031  4.637   1.00 97.61 679 A 1 
ATOM 5300 C C   . PRO A 1 679 ? 9.288   26.504  4.204   1.00 97.01 679 A 1 
ATOM 5301 O O   . PRO A 1 679 ? 8.272   27.113  3.886   1.00 95.78 679 A 1 
ATOM 5302 C CB  . PRO A 1 679 ? 9.604   24.103  3.485   1.00 97.55 679 A 1 
ATOM 5303 C CG  . PRO A 1 679 ? 8.278   23.944  2.736   1.00 97.21 679 A 1 
ATOM 5304 C CD  . PRO A 1 679 ? 7.240   23.934  3.861   1.00 97.79 679 A 1 
ATOM 5305 N N   . GLY A 1 680 ? 10.504  27.067  4.132   1.00 97.04 680 A 1 
ATOM 5306 C CA  . GLY A 1 680 ? 10.776  28.354  3.478   1.00 96.21 680 A 1 
ATOM 5307 C C   . GLY A 1 680 ? 10.198  29.595  4.170   1.00 95.89 680 A 1 
ATOM 5308 O O   . GLY A 1 680 ? 10.095  30.643  3.539   1.00 94.03 680 A 1 
ATOM 5309 N N   . VAL A 1 681 ? 9.793   29.492  5.444   1.00 96.56 681 A 1 
ATOM 5310 C CA  . VAL A 1 681 ? 9.292   30.630  6.234   1.00 96.43 681 A 1 
ATOM 5311 C C   . VAL A 1 681 ? 10.484  31.400  6.812   1.00 96.57 681 A 1 
ATOM 5312 O O   . VAL A 1 681 ? 11.272  30.798  7.551   1.00 95.96 681 A 1 
ATOM 5313 C CB  . VAL A 1 681 ? 8.345   30.165  7.357   1.00 95.91 681 A 1 
ATOM 5314 C CG1 . VAL A 1 681 ? 7.846   31.343  8.201   1.00 94.18 681 A 1 
ATOM 5315 C CG2 . VAL A 1 681 ? 7.116   29.447  6.780   1.00 94.24 681 A 1 
ATOM 5316 N N   . PRO A 1 682 ? 10.627  32.715  6.525   1.00 95.07 682 A 1 
ATOM 5317 C CA  . PRO A 1 682 ? 11.723  33.521  7.053   1.00 94.51 682 A 1 
ATOM 5318 C C   . PRO A 1 682 ? 11.775  33.515  8.585   1.00 94.99 682 A 1 
ATOM 5319 O O   . PRO A 1 682 ? 10.751  33.715  9.238   1.00 94.03 682 A 1 
ATOM 5320 C CB  . PRO A 1 682 ? 11.502  34.936  6.503   1.00 93.16 682 A 1 
ATOM 5321 C CG  . PRO A 1 682 ? 10.702  34.696  5.223   1.00 90.57 682 A 1 
ATOM 5322 C CD  . PRO A 1 682 ? 9.835   33.499  5.582   1.00 93.47 682 A 1 
ATOM 5323 N N   . GLY A 1 683 ? 12.963  33.301  9.149   1.00 94.04 683 A 1 
ATOM 5324 C CA  . GLY A 1 683 ? 13.201  33.226  10.592  1.00 94.23 683 A 1 
ATOM 5325 C C   . GLY A 1 683 ? 12.770  31.917  11.261  1.00 95.48 683 A 1 
ATOM 5326 O O   . GLY A 1 683 ? 12.905  31.798  12.479  1.00 93.95 683 A 1 
ATOM 5327 N N   . LEU A 1 684 ? 12.245  30.939  10.505  1.00 96.40 684 A 1 
ATOM 5328 C CA  . LEU A 1 684 ? 11.780  29.657  11.038  1.00 97.21 684 A 1 
ATOM 5329 C C   . LEU A 1 684 ? 12.305  28.458  10.236  1.00 97.72 684 A 1 
ATOM 5330 O O   . LEU A 1 684 ? 12.882  27.531  10.804  1.00 97.08 684 A 1 
ATOM 5331 C CB  . LEU A 1 684 ? 10.234  29.677  11.082  1.00 96.93 684 A 1 
ATOM 5332 C CG  . LEU A 1 684 ? 9.596   28.414  11.696  1.00 96.14 684 A 1 
ATOM 5333 C CD1 . LEU A 1 684 ? 9.860   28.320  13.197  1.00 92.90 684 A 1 
ATOM 5334 C CD2 . LEU A 1 684 ? 8.079   28.433  11.480  1.00 93.16 684 A 1 
ATOM 5335 N N   . SER A 1 685 ? 12.079  28.442  8.920   1.00 97.28 685 A 1 
ATOM 5336 C CA  . SER A 1 685 ? 12.305  27.266  8.078   1.00 97.50 685 A 1 
ATOM 5337 C C   . SER A 1 685 ? 12.913  27.580  6.711   1.00 97.45 685 A 1 
ATOM 5338 O O   . SER A 1 685 ? 12.786  26.788  5.781   1.00 96.49 685 A 1 
ATOM 5339 C CB  . SER A 1 685 ? 11.016  26.447  7.959   1.00 97.13 685 A 1 
ATOM 5340 O OG  . SER A 1 685 ? 9.967   27.187  7.374   1.00 96.30 685 A 1 
ATOM 5341 N N   . GLU A 1 686 ? 13.603  28.718  6.573   1.00 96.75 686 A 1 
ATOM 5342 C CA  . GLU A 1 686 ? 14.228  29.156  5.321   1.00 96.07 686 A 1 
ATOM 5343 C C   . GLU A 1 686 ? 15.274  28.172  4.780   1.00 96.71 686 A 1 
ATOM 5344 O O   . GLU A 1 686 ? 15.441  28.061  3.567   1.00 95.20 686 A 1 
ATOM 5345 C CB  . GLU A 1 686 ? 14.842  30.564  5.481   1.00 92.54 686 A 1 
ATOM 5346 C CG  . GLU A 1 686 ? 15.938  30.730  6.552   1.00 83.49 686 A 1 
ATOM 5347 C CD  . GLU A 1 686 ? 15.386  31.211  7.898   1.00 85.68 686 A 1 
ATOM 5348 O OE1 . GLU A 1 686 ? 15.962  32.143  8.487   1.00 77.91 686 A 1 
ATOM 5349 O OE2 . GLU A 1 686 ? 14.347  30.679  8.342   1.00 79.01 686 A 1 
ATOM 5350 N N   . ASN A 1 687 ? 15.922  27.398  5.650   1.00 97.35 687 A 1 
ATOM 5351 C CA  . ASN A 1 687 ? 16.909  26.381  5.278   1.00 97.36 687 A 1 
ATOM 5352 C C   . ASN A 1 687 ? 16.294  24.986  5.052   1.00 97.69 687 A 1 
ATOM 5353 O O   . ASN A 1 687 ? 17.030  24.016  4.852   1.00 96.83 687 A 1 
ATOM 5354 C CB  . ASN A 1 687 ? 18.024  26.370  6.337   1.00 97.19 687 A 1 
ATOM 5355 C CG  . ASN A 1 687 ? 18.780  27.682  6.389   1.00 96.36 687 A 1 
ATOM 5356 O OD1 . ASN A 1 687 ? 19.232  28.198  5.383   1.00 89.55 687 A 1 
ATOM 5357 N ND2 . ASN A 1 687 ? 18.938  28.254  7.557   1.00 88.60 687 A 1 
ATOM 5358 N N   . ILE A 1 688 ? 14.959  24.864  5.086   1.00 97.63 688 A 1 
ATOM 5359 C CA  . ILE A 1 688 ? 14.239  23.604  4.873   1.00 97.96 688 A 1 
ATOM 5360 C C   . ILE A 1 688 ? 13.618  23.588  3.477   1.00 97.72 688 A 1 
ATOM 5361 O O   . ILE A 1 688 ? 12.804  24.442  3.128   1.00 97.22 688 A 1 
ATOM 5362 C CB  . ILE A 1 688 ? 13.181  23.324  5.962   1.00 98.17 688 A 1 
ATOM 5363 C CG1 . ILE A 1 688 ? 13.781  23.484  7.378   1.00 97.70 688 A 1 
ATOM 5364 C CG2 . ILE A 1 688 ? 12.595  21.911  5.745   1.00 97.70 688 A 1 
ATOM 5365 C CD1 . ILE A 1 688 ? 12.834  23.136  8.530   1.00 97.18 688 A 1 
ATOM 5366 N N   . HIS A 1 689 ? 13.939  22.559  2.701   1.00 97.82 689 A 1 
ATOM 5367 C CA  . HIS A 1 689 ? 13.390  22.318  1.370   1.00 97.61 689 A 1 
ATOM 5368 C C   . HIS A 1 689 ? 12.656  20.979  1.350   1.00 97.79 689 A 1 
ATOM 5369 O O   . HIS A 1 689 ? 13.228  19.939  1.675   1.00 97.28 689 A 1 
ATOM 5370 C CB  . HIS A 1 689 ? 14.523  22.357  0.340   1.00 96.88 689 A 1 
ATOM 5371 C CG  . HIS A 1 689 ? 15.264  23.672  0.327   1.00 88.90 689 A 1 
ATOM 5372 N ND1 . HIS A 1 689 ? 16.256  24.063  1.195   1.00 74.66 689 A 1 
ATOM 5373 C CD2 . HIS A 1 689 ? 15.052  24.713  -0.532  1.00 74.87 689 A 1 
ATOM 5374 C CE1 . HIS A 1 689 ? 16.628  25.311  0.871   1.00 71.46 689 A 1 
ATOM 5375 N NE2 . HIS A 1 689 ? 15.926  25.749  -0.186  1.00 73.21 689 A 1 
ATOM 5376 N N   . VAL A 1 690 ? 11.395  20.986  0.945   1.00 97.85 690 A 1 
ATOM 5377 C CA  . VAL A 1 690 ? 10.554  19.785  0.867   1.00 98.08 690 A 1 
ATOM 5378 C C   . VAL A 1 690 ? 10.191  19.504  -0.581  1.00 97.85 690 A 1 
ATOM 5379 O O   . VAL A 1 690 ? 9.580   20.329  -1.257  1.00 97.22 690 A 1 
ATOM 5380 C CB  . VAL A 1 690 ? 9.295   19.895  1.742   1.00 98.07 690 A 1 
ATOM 5381 C CG1 . VAL A 1 690 ? 8.483   18.591  1.706   1.00 97.36 690 A 1 
ATOM 5382 C CG2 . VAL A 1 690 ? 9.631   20.203  3.202   1.00 97.18 690 A 1 
ATOM 5383 N N   . ARG A 1 691 ? 10.525  18.299  -1.041  1.00 97.75 691 A 1 
ATOM 5384 C CA  . ARG A 1 691 ? 10.158  17.781  -2.359  1.00 97.58 691 A 1 
ATOM 5385 C C   . ARG A 1 691 ? 9.332   16.507  -2.234  1.00 98.05 691 A 1 
ATOM 5386 O O   . ARG A 1 691 ? 9.364   15.813  -1.218  1.00 97.35 691 A 1 
ATOM 5387 C CB  . ARG A 1 691 ? 11.411  17.557  -3.223  1.00 95.63 691 A 1 
ATOM 5388 C CG  . ARG A 1 691 ? 12.210  18.848  -3.433  1.00 85.90 691 A 1 
ATOM 5389 C CD  . ARG A 1 691 ? 13.436  18.624  -4.326  1.00 87.22 691 A 1 
ATOM 5390 N NE  . ARG A 1 691 ? 13.066  18.402  -5.742  1.00 79.49 691 A 1 
ATOM 5391 C CZ  . ARG A 1 691 ? 13.873  18.518  -6.783  1.00 75.16 691 A 1 
ATOM 5392 N NH1 . ARG A 1 691 ? 15.134  18.805  -6.655  1.00 66.75 691 A 1 
ATOM 5393 N NH2 . ARG A 1 691 ? 13.424  18.356  -7.991  1.00 63.40 691 A 1 
ATOM 5394 N N   . THR A 1 692 ? 8.617   16.182  -3.297  1.00 97.78 692 A 1 
ATOM 5395 C CA  . THR A 1 692 ? 7.944   14.892  -3.460  1.00 97.69 692 A 1 
ATOM 5396 C C   . THR A 1 692 ? 8.138   14.392  -4.880  1.00 97.71 692 A 1 
ATOM 5397 O O   . THR A 1 692 ? 8.305   15.197  -5.795  1.00 96.65 692 A 1 
ATOM 5398 C CB  . THR A 1 692 ? 6.460   14.989  -3.084  1.00 96.52 692 A 1 
ATOM 5399 O OG1 . THR A 1 692 ? 5.830   13.729  -3.136  1.00 89.84 692 A 1 
ATOM 5400 C CG2 . THR A 1 692 ? 5.647   15.913  -3.984  1.00 89.54 692 A 1 
ATOM 5401 N N   . ILE A 1 693 ? 8.102   13.071  -5.067  1.00 97.23 693 A 1 
ATOM 5402 C CA  . ILE A 1 693 ? 8.119   12.411  -6.375  1.00 97.19 693 A 1 
ATOM 5403 C C   . ILE A 1 693 ? 6.830   11.605  -6.501  1.00 96.93 693 A 1 
ATOM 5404 O O   . ILE A 1 693 ? 6.523   10.781  -5.635  1.00 95.70 693 A 1 
ATOM 5405 C CB  . ILE A 1 693 ? 9.387   11.543  -6.539  1.00 96.75 693 A 1 
ATOM 5406 C CG1 . ILE A 1 693 ? 10.655  12.428  -6.529  1.00 95.03 693 A 1 
ATOM 5407 C CG2 . ILE A 1 693 ? 9.319   10.720  -7.838  1.00 95.18 693 A 1 
ATOM 5408 C CD1 . ILE A 1 693 ? 11.960  11.631  -6.447  1.00 92.29 693 A 1 
ATOM 5409 N N   . VAL A 1 694 ? 6.079   11.843  -7.581  1.00 96.11 694 A 1 
ATOM 5410 C CA  . VAL A 1 694 ? 4.870   11.089  -7.931  1.00 95.60 694 A 1 
ATOM 5411 C C   . VAL A 1 694 ? 5.002   10.634  -9.380  1.00 95.05 694 A 1 
ATOM 5412 O O   . VAL A 1 694 ? 5.243   11.444  -10.272 1.00 93.13 694 A 1 
ATOM 5413 C CB  . VAL A 1 694 ? 3.586   11.915  -7.718  1.00 94.76 694 A 1 
ATOM 5414 C CG1 . VAL A 1 694 ? 2.338   11.041  -7.935  1.00 90.80 694 A 1 
ATOM 5415 C CG2 . VAL A 1 694 ? 3.494   12.487  -6.299  1.00 91.20 694 A 1 
ATOM 5416 N N   . GLY A 1 695 ? 4.883   9.328   -9.629  1.00 94.18 695 A 1 
ATOM 5417 C CA  . GLY A 1 695 ? 5.086   8.776   -10.963 1.00 93.62 695 A 1 
ATOM 5418 C C   . GLY A 1 695 ? 4.774   7.285   -11.051 1.00 94.49 695 A 1 
ATOM 5419 O O   . GLY A 1 695 ? 3.971   6.761   -10.278 1.00 92.56 695 A 1 
ATOM 5420 N N   . ARG A 1 696 ? 5.433   6.589   -11.994 1.00 93.80 696 A 1 
ATOM 5421 C CA  . ARG A 1 696 ? 5.181   5.167   -12.302 1.00 94.11 696 A 1 
ATOM 5422 C C   . ARG A 1 696 ? 5.265   4.236   -11.090 1.00 94.38 696 A 1 
ATOM 5423 O O   . ARG A 1 696 ? 4.483   3.294   -10.984 1.00 92.20 696 A 1 
ATOM 5424 C CB  . ARG A 1 696 ? 6.173   4.719   -13.389 1.00 93.11 696 A 1 
ATOM 5425 C CG  . ARG A 1 696 ? 6.026   3.232   -13.736 1.00 92.71 696 A 1 
ATOM 5426 C CD  . ARG A 1 696 ? 6.928   2.846   -14.903 1.00 90.98 696 A 1 
ATOM 5427 N NE  . ARG A 1 696 ? 6.788   1.414   -15.210 1.00 89.14 696 A 1 
ATOM 5428 C CZ  . ARG A 1 696 ? 7.179   0.802   -16.318 1.00 87.51 696 A 1 
ATOM 5429 N NH1 . ARG A 1 696 ? 7.815   1.428   -17.272 1.00 83.55 696 A 1 
ATOM 5430 N NH2 . ARG A 1 696 ? 6.922   -0.462  -16.492 1.00 82.91 696 A 1 
ATOM 5431 N N   . PHE A 1 697 ? 6.241   4.464   -10.210 1.00 94.96 697 A 1 
ATOM 5432 C CA  . PHE A 1 697 ? 6.407   3.703   -8.976  1.00 95.23 697 A 1 
ATOM 5433 C C   . PHE A 1 697 ? 6.041   4.558   -7.770  1.00 95.13 697 A 1 
ATOM 5434 O O   . PHE A 1 697 ? 6.182   5.780   -7.784  1.00 93.22 697 A 1 
ATOM 5435 C CB  . PHE A 1 697 ? 7.827   3.141   -8.883  1.00 94.96 697 A 1 
ATOM 5436 C CG  . PHE A 1 697 ? 8.218   2.242   -10.040 1.00 95.22 697 A 1 
ATOM 5437 C CD1 . PHE A 1 697 ? 7.499   1.062   -10.298 1.00 92.91 697 A 1 
ATOM 5438 C CD2 . PHE A 1 697 ? 9.304   2.587   -10.864 1.00 92.83 697 A 1 
ATOM 5439 C CE1 . PHE A 1 697 ? 7.866   0.228   -11.369 1.00 92.06 697 A 1 
ATOM 5440 C CE2 . PHE A 1 697 ? 9.675   1.751   -11.930 1.00 92.01 697 A 1 
ATOM 5441 C CZ  . PHE A 1 697 ? 8.957   0.569   -12.185 1.00 93.12 697 A 1 
ATOM 5442 N N   . LEU A 1 698 ? 5.564   3.899   -6.720  1.00 93.69 698 A 1 
ATOM 5443 C CA  . LEU A 1 698 ? 5.130   4.553   -5.496  1.00 93.26 698 A 1 
ATOM 5444 C C   . LEU A 1 698 ? 6.310   4.652   -4.527  1.00 93.81 698 A 1 
ATOM 5445 O O   . LEU A 1 698 ? 6.714   3.643   -3.944  1.00 90.97 698 A 1 
ATOM 5446 C CB  . LEU A 1 698 ? 3.947   3.757   -4.920  1.00 91.11 698 A 1 
ATOM 5447 C CG  . LEU A 1 698 ? 3.243   4.471   -3.761  1.00 83.05 698 A 1 
ATOM 5448 C CD1 . LEU A 1 698 ? 2.449   5.683   -4.252  1.00 75.70 698 A 1 
ATOM 5449 C CD2 . LEU A 1 698 ? 2.255   3.521   -3.092  1.00 77.09 698 A 1 
ATOM 5450 N N   . GLU A 1 699 ? 6.843   5.859   -4.326  1.00 94.54 699 A 1 
ATOM 5451 C CA  . GLU A 1 699 ? 7.903   6.110   -3.350  1.00 94.54 699 A 1 
ATOM 5452 C C   . GLU A 1 699 ? 7.481   5.639   -1.951  1.00 94.22 699 A 1 
ATOM 5453 O O   . GLU A 1 699 ? 6.414   6.017   -1.470  1.00 91.38 699 A 1 
ATOM 5454 C CB  . GLU A 1 699 ? 8.259   7.602   -3.331  1.00 94.22 699 A 1 
ATOM 5455 C CG  . GLU A 1 699 ? 8.888   8.086   -4.653  1.00 91.58 699 A 1 
ATOM 5456 C CD  . GLU A 1 699 ? 10.133  7.266   -5.024  1.00 93.20 699 A 1 
ATOM 5457 O OE1 . GLU A 1 699 ? 10.264  6.870   -6.195  1.00 86.37 699 A 1 
ATOM 5458 O OE2 . GLU A 1 699 ? 10.934  6.968   -4.105  1.00 88.53 699 A 1 
ATOM 5459 N N   . HIS A 1 700 ? 8.296   4.789   -1.309  1.00 93.90 700 A 1 
ATOM 5460 C CA  . HIS A 1 700 ? 7.927   4.168   -0.034  1.00 93.55 700 A 1 
ATOM 5461 C C   . HIS A 1 700 ? 9.098   3.921   0.929   1.00 94.40 700 A 1 
ATOM 5462 O O   . HIS A 1 700 ? 8.882   3.828   2.140   1.00 92.13 700 A 1 
ATOM 5463 C CB  . HIS A 1 700 ? 7.157   2.879   -0.324  1.00 91.87 700 A 1 
ATOM 5464 C CG  . HIS A 1 700 ? 6.523   2.270   0.894   1.00 89.63 700 A 1 
ATOM 5465 N ND1 . HIS A 1 700 ? 6.991   1.178   1.573   1.00 79.28 700 A 1 
ATOM 5466 C CD2 . HIS A 1 700 ? 5.393   2.681   1.553   1.00 81.35 700 A 1 
ATOM 5467 C CE1 . HIS A 1 700 ? 6.163   0.934   2.599   1.00 81.48 700 A 1 
ATOM 5468 N NE2 . HIS A 1 700 ? 5.174   1.831   2.633   1.00 84.63 700 A 1 
ATOM 5469 N N   . SER A 1 701 ? 10.337  3.881   0.453   1.00 94.95 701 A 1 
ATOM 5470 C CA  . SER A 1 701 ? 11.522  3.720   1.302   1.00 95.36 701 A 1 
ATOM 5471 C C   . SER A 1 701 ? 11.680  4.878   2.299   1.00 95.68 701 A 1 
ATOM 5472 O O   . SER A 1 701 ? 11.409  6.032   1.971   1.00 93.88 701 A 1 
ATOM 5473 C CB  . SER A 1 701 ? 12.787  3.563   0.448   1.00 94.29 701 A 1 
ATOM 5474 O OG  . SER A 1 701 ? 12.940  4.634   -0.464  1.00 90.20 701 A 1 
ATOM 5475 N N   . ARG A 1 702 ? 12.151  4.575   3.522   1.00 96.72 702 A 1 
ATOM 5476 C CA  . ARG A 1 702 ? 12.544  5.573   4.524   1.00 96.79 702 A 1 
ATOM 5477 C C   . ARG A 1 702 ? 14.054  5.549   4.683   1.00 97.29 702 A 1 
ATOM 5478 O O   . ARG A 1 702 ? 14.617  4.514   5.040   1.00 96.08 702 A 1 
ATOM 5479 C CB  . ARG A 1 702 ? 11.871  5.349   5.884   1.00 95.75 702 A 1 
ATOM 5480 C CG  . ARG A 1 702 ? 10.350  5.538   5.880   1.00 93.13 702 A 1 
ATOM 5481 C CD  . ARG A 1 702 ? 9.639   4.222   5.607   1.00 91.28 702 A 1 
ATOM 5482 N NE  . ARG A 1 702 ? 8.183   4.353   5.775   1.00 88.81 702 A 1 
ATOM 5483 C CZ  . ARG A 1 702 ? 7.290   3.488   5.380   1.00 89.46 702 A 1 
ATOM 5484 N NH1 . ARG A 1 702 ? 7.612   2.393   4.760   1.00 79.63 702 A 1 
ATOM 5485 N NH2 . ARG A 1 702 ? 6.031   3.713   5.594   1.00 83.76 702 A 1 
ATOM 5486 N N   . ILE A 1 703 ? 14.702  6.684   4.412   1.00 97.91 703 A 1 
ATOM 5487 C CA  . ILE A 1 703 ? 16.158  6.841   4.443   1.00 98.00 703 A 1 
ATOM 5488 C C   . ILE A 1 703 ? 16.476  8.145   5.170   1.00 98.03 703 A 1 
ATOM 5489 O O   . ILE A 1 703 ? 15.881  9.174   4.859   1.00 97.55 703 A 1 
ATOM 5490 C CB  . ILE A 1 703 ? 16.755  6.844   3.017   1.00 97.74 703 A 1 
ATOM 5491 C CG1 . ILE A 1 703 ? 16.329  5.605   2.195   1.00 96.96 703 A 1 
ATOM 5492 C CG2 . ILE A 1 703 ? 18.289  6.935   3.108   1.00 97.03 703 A 1 
ATOM 5493 C CD1 . ILE A 1 703 ? 16.730  5.667   0.714   1.00 95.87 703 A 1 
ATOM 5494 N N   . LEU A 1 704 ? 17.414  8.113   6.113   1.00 98.25 704 A 1 
ATOM 5495 C CA  . LEU A 1 704 ? 17.862  9.284   6.849   1.00 98.18 704 A 1 
ATOM 5496 C C   . LEU A 1 704 ? 19.378  9.397   6.758   1.00 98.34 704 A 1 
ATOM 5497 O O   . LEU A 1 704 ? 20.090  8.419   6.997   1.00 97.85 704 A 1 
ATOM 5498 C CB  . LEU A 1 704 ? 17.404  9.220   8.312   1.00 97.51 704 A 1 
ATOM 5499 C CG  . LEU A 1 704 ? 15.880  9.272   8.530   1.00 92.41 704 A 1 
ATOM 5500 C CD1 . LEU A 1 704 ? 15.210  7.895   8.474   1.00 80.75 704 A 1 
ATOM 5501 C CD2 . LEU A 1 704 ? 15.615  9.854   9.915   1.00 81.09 704 A 1 
ATOM 5502 N N   . CYS A 1 705 ? 19.874  10.587  6.429   1.00 98.40 705 A 1 
ATOM 5503 C CA  . CYS A 1 705 ? 21.296  10.874  6.302   1.00 98.41 705 A 1 
ATOM 5504 C C   . CYS A 1 705 ? 21.625  12.181  7.031   1.00 98.47 705 A 1 
ATOM 5505 O O   . CYS A 1 705 ? 20.954  13.192  6.822   1.00 98.07 705 A 1 
ATOM 5506 C CB  . CYS A 1 705 ? 21.683  10.958  4.821   1.00 98.13 705 A 1 
ATOM 5507 S SG  . CYS A 1 705 ? 21.043  9.561   3.846   1.00 97.24 705 A 1 
ATOM 5508 N N   . PHE A 1 706 ? 22.673  12.167  7.851   1.00 98.46 706 A 1 
ATOM 5509 C CA  . PHE A 1 706 ? 23.153  13.311  8.626   1.00 98.48 706 A 1 
ATOM 5510 C C   . PHE A 1 706 ? 24.605  13.594  8.242   1.00 98.34 706 A 1 
ATOM 5511 O O   . PHE A 1 706 ? 25.419  12.668  8.243   1.00 97.64 706 A 1 
ATOM 5512 C CB  . PHE A 1 706 ? 23.007  13.017  10.127  1.00 98.38 706 A 1 
ATOM 5513 C CG  . PHE A 1 706 ? 21.584  12.730  10.572  1.00 98.46 706 A 1 
ATOM 5514 C CD1 . PHE A 1 706 ? 20.768  13.770  11.051  1.00 97.82 706 A 1 
ATOM 5515 C CD2 . PHE A 1 706 ? 21.063  11.424  10.486  1.00 97.93 706 A 1 
ATOM 5516 C CE1 . PHE A 1 706 ? 19.443  13.513  11.439  1.00 97.58 706 A 1 
ATOM 5517 C CE2 . PHE A 1 706 ? 19.732  11.166  10.867  1.00 97.58 706 A 1 
ATOM 5518 C CZ  . PHE A 1 706 ? 18.921  12.210  11.344  1.00 97.78 706 A 1 
ATOM 5519 N N   . GLY A 1 707 ? 24.931  14.840  7.903   1.00 97.85 707 A 1 
ATOM 5520 C CA  . GLY A 1 707 ? 26.247  15.260  7.399   1.00 97.52 707 A 1 
ATOM 5521 C C   . GLY A 1 707 ? 27.394  14.974  8.364   1.00 97.53 707 A 1 
ATOM 5522 O O   . GLY A 1 707 ? 28.511  14.689  7.925   1.00 95.70 707 A 1 
ATOM 5523 N N   . ASN A 1 708 ? 27.110  14.970  9.671   1.00 97.64 708 A 1 
ATOM 5524 C CA  . ASN A 1 708 ? 28.066  14.678  10.740  1.00 97.56 708 A 1 
ATOM 5525 C C   . ASN A 1 708 ? 29.305  15.605  10.688  1.00 97.51 708 A 1 
ATOM 5526 O O   . ASN A 1 708 ? 30.452  15.171  10.810  1.00 95.59 708 A 1 
ATOM 5527 C CB  . ASN A 1 708 ? 28.367  13.166  10.714  1.00 96.96 708 A 1 
ATOM 5528 C CG  . ASN A 1 708 ? 29.196  12.690  11.881  1.00 96.26 708 A 1 
ATOM 5529 O OD1 . ASN A 1 708 ? 28.972  13.013  13.035  1.00 91.08 708 A 1 
ATOM 5530 N ND2 . ASN A 1 708 ? 30.168  11.849  11.618  1.00 91.01 708 A 1 
ATOM 5531 N N   . GLY A 1 709 ? 29.058  16.901  10.461  1.00 97.13 709 A 1 
ATOM 5532 C CA  . GLY A 1 709 ? 30.094  17.928  10.332  1.00 96.92 709 A 1 
ATOM 5533 C C   . GLY A 1 709 ? 30.756  18.016  8.954   1.00 97.13 709 A 1 
ATOM 5534 O O   . GLY A 1 709 ? 31.786  18.685  8.836   1.00 95.19 709 A 1 
ATOM 5535 N N   . HIS A 1 710 ? 30.202  17.350  7.932   1.00 97.39 710 A 1 
ATOM 5536 C CA  . HIS A 1 710 ? 30.712  17.318  6.557   1.00 97.00 710 A 1 
ATOM 5537 C C   . HIS A 1 710 ? 29.632  17.714  5.539   1.00 96.60 710 A 1 
ATOM 5538 O O   . HIS A 1 710 ? 28.446  17.467  5.743   1.00 95.12 710 A 1 
ATOM 5539 C CB  . HIS A 1 710 ? 31.278  15.927  6.251   1.00 96.85 710 A 1 
ATOM 5540 C CG  . HIS A 1 710 ? 32.438  15.537  7.129   1.00 96.80 710 A 1 
ATOM 5541 N ND1 . HIS A 1 710 ? 33.770  15.782  6.870   1.00 88.19 710 A 1 
ATOM 5542 C CD2 . HIS A 1 710 ? 32.373  14.890  8.334   1.00 89.10 710 A 1 
ATOM 5543 C CE1 . HIS A 1 710 ? 34.486  15.294  7.893   1.00 90.49 710 A 1 
ATOM 5544 N NE2 . HIS A 1 710 ? 33.679  14.740  8.812   1.00 92.41 710 A 1 
ATOM 5545 N N   . ALA A 1 711 ? 30.039  18.296  4.409   1.00 95.39 711 A 1 
ATOM 5546 C CA  . ALA A 1 711 ? 29.132  18.597  3.301   1.00 94.45 711 A 1 
ATOM 5547 C C   . ALA A 1 711 ? 28.614  17.300  2.650   1.00 94.65 711 A 1 
ATOM 5548 O O   . ALA A 1 711 ? 29.386  16.368  2.410   1.00 92.84 711 A 1 
ATOM 5549 C CB  . ALA A 1 711 ? 29.850  19.496  2.291   1.00 92.73 711 A 1 
ATOM 5550 N N   . MET A 1 712 ? 27.325  17.255  2.348   1.00 95.29 712 A 1 
ATOM 5551 C CA  . MET A 1 712 ? 26.676  16.081  1.746   1.00 95.37 712 A 1 
ATOM 5552 C C   . MET A 1 712 ? 26.773  16.085  0.209   1.00 95.15 712 A 1 
ATOM 5553 O O   . MET A 1 712 ? 26.670  17.149  -0.401  1.00 93.01 712 A 1 
ATOM 5554 C CB  . MET A 1 712 ? 25.220  16.031  2.209   1.00 94.19 712 A 1 
ATOM 5555 C CG  . MET A 1 712 ? 25.110  15.642  3.693   1.00 91.24 712 A 1 
ATOM 5556 S SD  . MET A 1 712 ? 25.440  13.887  4.024   1.00 92.78 712 A 1 
ATOM 5557 C CE  . MET A 1 712 ? 23.778  13.259  3.664   1.00 85.47 712 A 1 
ATOM 5558 N N   . PRO A 1 713 ? 26.931  14.912  -0.447  1.00 95.68 713 A 1 
ATOM 5559 C CA  . PRO A 1 713 ? 27.130  13.578  0.132   1.00 95.55 713 A 1 
ATOM 5560 C C   . PRO A 1 713 ? 28.572  13.370  0.632   1.00 95.82 713 A 1 
ATOM 5561 O O   . PRO A 1 713 ? 29.524  13.837  0.009   1.00 94.25 713 A 1 
ATOM 5562 C CB  . PRO A 1 713 ? 26.775  12.611  -0.997  1.00 94.36 713 A 1 
ATOM 5563 C CG  . PRO A 1 713 ? 27.191  13.373  -2.257  1.00 92.75 713 A 1 
ATOM 5564 C CD  . PRO A 1 713 ? 26.887  14.825  -1.903  1.00 94.39 713 A 1 
ATOM 5565 N N   . SER A 1 714 ? 28.754  12.647  1.743   1.00 96.02 714 A 1 
ATOM 5566 C CA  . SER A 1 714 ? 30.065  12.385  2.356   1.00 96.35 714 A 1 
ATOM 5567 C C   . SER A 1 714 ? 30.178  10.960  2.891   1.00 96.77 714 A 1 
ATOM 5568 O O   . SER A 1 714 ? 29.254  10.446  3.510   1.00 96.44 714 A 1 
ATOM 5569 C CB  . SER A 1 714 ? 30.308  13.369  3.506   1.00 95.89 714 A 1 
ATOM 5570 O OG  . SER A 1 714 ? 31.555  13.109  4.127   1.00 93.77 714 A 1 
ATOM 5571 N N   . ALA A 1 715 ? 31.358  10.347  2.749   1.00 96.43 715 A 1 
ATOM 5572 C CA  . ALA A 1 715 ? 31.661  9.050   3.362   1.00 96.72 715 A 1 
ATOM 5573 C C   . ALA A 1 715 ? 31.620  9.079   4.906   1.00 97.26 715 A 1 
ATOM 5574 O O   . ALA A 1 715 ? 31.529  8.032   5.541   1.00 96.30 715 A 1 
ATOM 5575 C CB  . ALA A 1 715 ? 33.037  8.594   2.856   1.00 95.86 715 A 1 
ATOM 5576 N N   . HIS A 1 716 ? 31.681  10.271  5.518   1.00 97.45 716 A 1 
ATOM 5577 C CA  . HIS A 1 716 ? 31.580  10.475  6.968   1.00 97.68 716 A 1 
ATOM 5578 C C   . HIS A 1 716 ? 30.143  10.698  7.460   1.00 97.97 716 A 1 
ATOM 5579 O O   . HIS A 1 716 ? 29.924  10.779  8.674   1.00 97.16 716 A 1 
ATOM 5580 C CB  . HIS A 1 716 ? 32.484  11.647  7.369   1.00 97.34 716 A 1 
ATOM 5581 C CG  . HIS A 1 716 ? 33.935  11.400  7.059   1.00 96.26 716 A 1 
ATOM 5582 N ND1 . HIS A 1 716 ? 34.740  10.463  7.663   1.00 84.57 716 A 1 
ATOM 5583 C CD2 . HIS A 1 716 ? 34.698  12.036  6.112   1.00 85.97 716 A 1 
ATOM 5584 C CE1 . HIS A 1 716 ? 35.954  10.536  7.098   1.00 88.23 716 A 1 
ATOM 5585 N NE2 . HIS A 1 716 ? 35.978  11.480  6.150   1.00 90.29 716 A 1 
ATOM 5586 N N   . ALA A 1 717 ? 29.173  10.820  6.557   1.00 97.86 717 A 1 
ATOM 5587 C CA  . ALA A 1 717 ? 27.772  10.982  6.921   1.00 98.09 717 A 1 
ATOM 5588 C C   . ALA A 1 717 ? 27.251  9.745   7.670   1.00 98.26 717 A 1 
ATOM 5589 O O   . ALA A 1 717 ? 27.664  8.617   7.404   1.00 97.77 717 A 1 
ATOM 5590 C CB  . ALA A 1 717 ? 26.949  11.269  5.660   1.00 97.69 717 A 1 
ATOM 5591 N N   . LYS A 1 718 ? 26.313  9.941   8.593   1.00 98.19 718 A 1 
ATOM 5592 C CA  . LYS A 1 718 ? 25.584  8.839   9.235   1.00 98.30 718 A 1 
ATOM 5593 C C   . LYS A 1 718 ? 24.364  8.514   8.373   1.00 98.40 718 A 1 
ATOM 5594 O O   . LYS A 1 718 ? 23.514  9.381   8.186   1.00 98.00 718 A 1 
ATOM 5595 C CB  . LYS A 1 718 ? 25.191  9.221   10.675  1.00 98.16 718 A 1 
ATOM 5596 C CG  . LYS A 1 718 ? 26.369  9.511   11.628  1.00 97.34 718 A 1 
ATOM 5597 C CD  . LYS A 1 718 ? 25.836  9.993   12.994  1.00 95.54 718 A 1 
ATOM 5598 C CE  . LYS A 1 718 ? 26.933  10.466  13.959  1.00 91.33 718 A 1 
ATOM 5599 N NZ  . LYS A 1 718 ? 26.372  11.202  15.140  1.00 84.21 718 A 1 
ATOM 5600 N N   . VAL A 1 719 ? 24.257  7.286   7.856   1.00 98.43 719 A 1 
ATOM 5601 C CA  . VAL A 1 719 ? 23.166  6.850   6.962   1.00 98.49 719 A 1 
ATOM 5602 C C   . VAL A 1 719 ? 22.371  5.721   7.608   1.00 98.54 719 A 1 
ATOM 5603 O O   . VAL A 1 719 ? 22.950  4.771   8.134   1.00 98.17 719 A 1 
ATOM 5604 C CB  . VAL A 1 719 ? 23.693  6.445   5.569   1.00 98.19 719 A 1 
ATOM 5605 C CG1 . VAL A 1 719 ? 22.557  6.017   4.627   1.00 97.08 719 A 1 
ATOM 5606 C CG2 . VAL A 1 719 ? 24.423  7.616   4.903   1.00 97.11 719 A 1 
ATOM 5607 N N   . PHE A 1 720 ? 21.049  5.811   7.542   1.00 98.27 720 A 1 
ATOM 5608 C CA  . PHE A 1 720 ? 20.119  4.854   8.135   1.00 98.26 720 A 1 
ATOM 5609 C C   . PHE A 1 720 ? 18.981  4.518   7.175   1.00 98.17 720 A 1 
ATOM 5610 O O   . PHE A 1 720 ? 18.535  5.364   6.398   1.00 97.69 720 A 1 
ATOM 5611 C CB  . PHE A 1 720 ? 19.538  5.413   9.443   1.00 98.18 720 A 1 
ATOM 5612 C CG  . PHE A 1 720 ? 20.555  5.872   10.470  1.00 98.24 720 A 1 
ATOM 5613 C CD1 . PHE A 1 720 ? 20.936  5.020   11.525  1.00 97.55 720 A 1 
ATOM 5614 C CD2 . PHE A 1 720 ? 21.113  7.161   10.382  1.00 97.70 720 A 1 
ATOM 5615 C CE1 . PHE A 1 720 ? 21.873  5.452   12.479  1.00 97.31 720 A 1 
ATOM 5616 C CE2 . PHE A 1 720 ? 22.057  7.589   11.334  1.00 97.36 720 A 1 
ATOM 5617 C CZ  . PHE A 1 720 ? 22.435  6.736   12.383  1.00 97.46 720 A 1 
ATOM 5618 N N   . ILE A 1 721 ? 18.443  3.302   7.309   1.00 97.71 721 A 1 
ATOM 5619 C CA  . ILE A 1 721 ? 17.123  2.932   6.784   1.00 97.65 721 A 1 
ATOM 5620 C C   . ILE A 1 721 ? 16.146  2.702   7.936   1.00 97.66 721 A 1 
ATOM 5621 O O   . ILE A 1 721 ? 16.544  2.294   9.030   1.00 97.10 721 A 1 
ATOM 5622 C CB  . ILE A 1 721 ? 17.177  1.723   5.826   1.00 97.21 721 A 1 
ATOM 5623 C CG1 . ILE A 1 721 ? 17.712  0.450   6.516   1.00 95.55 721 A 1 
ATOM 5624 C CG2 . ILE A 1 721 ? 17.985  2.097   4.575   1.00 94.59 721 A 1 
ATOM 5625 C CD1 . ILE A 1 721 ? 17.586  -0.818  5.665   1.00 93.95 721 A 1 
ATOM 5626 N N   . SER A 1 722 ? 14.856  2.944   7.702   1.00 97.32 722 A 1 
ATOM 5627 C CA  . SER A 1 722 ? 13.819  2.790   8.723   1.00 97.08 722 A 1 
ATOM 5628 C C   . SER A 1 722 ? 12.571  2.097   8.186   1.00 96.81 722 A 1 
ATOM 5629 O O   . SER A 1 722 ? 12.246  2.197   7.003   1.00 95.52 722 A 1 
ATOM 5630 C CB  . SER A 1 722 ? 13.469  4.159   9.312   1.00 96.58 722 A 1 
ATOM 5631 O OG  . SER A 1 722 ? 12.669  3.994   10.465  1.00 92.38 722 A 1 
ATOM 5632 N N   . SER A 1 723 ? 11.842  1.410   9.068   1.00 95.57 723 A 1 
ATOM 5633 C CA  . SER A 1 723 ? 10.460  1.000   8.798   1.00 94.87 723 A 1 
ATOM 5634 C C   . SER A 1 723 ? 9.440   2.080   9.184   1.00 94.18 723 A 1 
ATOM 5635 O O   . SER A 1 723 ? 8.280   1.988   8.781   1.00 91.66 723 A 1 
ATOM 5636 C CB  . SER A 1 723 ? 10.153  -0.331  9.494   1.00 94.31 723 A 1 
ATOM 5637 O OG  . SER A 1 723 ? 10.161  -0.210  10.892  1.00 92.40 723 A 1 
ATOM 5638 N N   . ALA A 1 724 ? 9.864   3.107   9.935   1.00 94.86 724 A 1 
ATOM 5639 C CA  . ALA A 1 724 ? 9.039   4.167   10.492  1.00 94.86 724 A 1 
ATOM 5640 C C   . ALA A 1 724 ? 8.995   5.417   9.608   1.00 95.36 724 A 1 
ATOM 5641 O O   . ALA A 1 724 ? 10.040  5.956   9.231   1.00 94.09 724 A 1 
ATOM 5642 C CB  . ALA A 1 724 ? 9.567   4.528   11.884  1.00 93.57 724 A 1 
ATOM 5643 N N   . ASP A 1 725 ? 7.793   5.929   9.379   1.00 95.24 725 A 1 
ATOM 5644 C CA  . ASP A 1 725 ? 7.584   7.342   9.062   1.00 95.32 725 A 1 
ATOM 5645 C C   . ASP A 1 725 ? 7.680   8.196   10.343  1.00 95.39 725 A 1 
ATOM 5646 O O   . ASP A 1 725 ? 7.611   7.674   11.459  1.00 93.80 725 A 1 
ATOM 5647 C CB  . ASP A 1 725 ? 6.227   7.520   8.363   1.00 94.80 725 A 1 
ATOM 5648 C CG  . ASP A 1 725 ? 6.191   6.816   7.006   1.00 94.20 725 A 1 
ATOM 5649 O OD1 . ASP A 1 725 ? 7.096   7.070   6.174   1.00 90.56 725 A 1 
ATOM 5650 O OD2 . ASP A 1 725 ? 5.282   5.996   6.757   1.00 90.42 725 A 1 
ATOM 5651 N N   . TRP A 1 726 ? 7.824   9.520   10.203  1.00 96.64 726 A 1 
ATOM 5652 C CA  . TRP A 1 726 ? 7.864   10.442  11.341  1.00 96.78 726 A 1 
ATOM 5653 C C   . TRP A 1 726 ? 6.452   10.876  11.736  1.00 96.46 726 A 1 
ATOM 5654 O O   . TRP A 1 726 ? 6.011   11.992  11.476  1.00 94.94 726 A 1 
ATOM 5655 C CB  . TRP A 1 726 ? 8.809   11.610  11.051  1.00 96.78 726 A 1 
ATOM 5656 C CG  . TRP A 1 726 ? 10.271  11.283  11.015  1.00 96.94 726 A 1 
ATOM 5657 C CD1 . TRP A 1 726 ? 10.841  10.065  11.143  1.00 95.28 726 A 1 
ATOM 5658 C CD2 . TRP A 1 726 ? 11.378  12.217  10.849  1.00 96.44 726 A 1 
ATOM 5659 N NE1 . TRP A 1 726 ? 12.213  10.179  11.063  1.00 94.87 726 A 1 
ATOM 5660 C CE2 . TRP A 1 726 ? 12.598  11.488  10.886  1.00 95.75 726 A 1 
ATOM 5661 C CE3 . TRP A 1 726 ? 11.466  13.615  10.672  1.00 95.17 726 A 1 
ATOM 5662 C CZ2 . TRP A 1 726 ? 13.848  12.118  10.753  1.00 94.45 726 A 1 
ATOM 5663 C CZ3 . TRP A 1 726 ? 12.713  14.251  10.539  1.00 93.20 726 A 1 
ATOM 5664 C CH2 . TRP A 1 726 ? 13.900  13.510  10.578  1.00 92.80 726 A 1 
ATOM 5665 N N   . MET A 1 727 ? 5.730   9.936   12.349  1.00 94.45 727 A 1 
ATOM 5666 C CA  . MET A 1 727 ? 4.381   10.145  12.872  1.00 93.39 727 A 1 
ATOM 5667 C C   . MET A 1 727 ? 4.323   9.733   14.350  1.00 93.12 727 A 1 
ATOM 5668 O O   . MET A 1 727 ? 5.003   8.772   14.723  1.00 92.31 727 A 1 
ATOM 5669 C CB  . MET A 1 727 ? 3.354   9.329   12.073  1.00 92.68 727 A 1 
ATOM 5670 C CG  . MET A 1 727 ? 3.382   9.589   10.564  1.00 90.28 727 A 1 
ATOM 5671 S SD  . MET A 1 727 ? 2.119   8.679   9.629   1.00 86.33 727 A 1 
ATOM 5672 C CE  . MET A 1 727 ? 0.634   9.561   10.180  1.00 75.55 727 A 1 
ATOM 5673 N N   . PRO A 1 728 ? 3.467   10.354  15.190  1.00 93.52 728 A 1 
ATOM 5674 C CA  . PRO A 1 728 ? 3.346   9.992   16.611  1.00 91.48 728 A 1 
ATOM 5675 C C   . PRO A 1 728 ? 3.126   8.487   16.837  1.00 90.66 728 A 1 
ATOM 5676 O O   . PRO A 1 728 ? 3.831   7.871   17.636  1.00 87.62 728 A 1 
ATOM 5677 C CB  . PRO A 1 728 ? 2.183   10.834  17.149  1.00 90.29 728 A 1 
ATOM 5678 C CG  . PRO A 1 728 ? 2.201   12.073  16.256  1.00 89.44 728 A 1 
ATOM 5679 C CD  . PRO A 1 728 ? 2.625   11.514  14.899  1.00 92.66 728 A 1 
ATOM 5680 N N   . ARG A 1 729 ? 2.243   7.862   16.047  1.00 90.42 729 A 1 
ATOM 5681 C CA  . ARG A 1 729 ? 1.976   6.417   16.133  1.00 88.45 729 A 1 
ATOM 5682 C C   . ARG A 1 729 ? 3.196   5.537   15.837  1.00 89.18 729 A 1 
ATOM 5683 O O   . ARG A 1 729 ? 3.376   4.515   16.484  1.00 88.06 729 A 1 
ATOM 5684 C CB  . ARG A 1 729 ? 0.779   6.043   15.245  1.00 86.18 729 A 1 
ATOM 5685 C CG  . ARG A 1 729 ? 1.060   6.188   13.740  1.00 80.34 729 A 1 
ATOM 5686 C CD  . ARG A 1 729 ? -0.192  5.844   12.944  1.00 78.50 729 A 1 
ATOM 5687 N NE  . ARG A 1 729 ? 0.056   5.909   11.497  1.00 74.82 729 A 1 
ATOM 5688 C CZ  . ARG A 1 729 ? -0.790  6.357   10.587  1.00 71.30 729 A 1 
ATOM 5689 N NH1 . ARG A 1 729 ? -1.966  6.835   10.897  1.00 64.84 729 A 1 
ATOM 5690 N NH2 . ARG A 1 729 ? -0.454  6.336   9.328   1.00 66.09 729 A 1 
ATOM 5691 N N   . ASN A 1 730 ? 4.060   5.921   14.888  1.00 92.57 730 A 1 
ATOM 5692 C CA  . ASN A 1 730 ? 5.284   5.172   14.589  1.00 92.79 730 A 1 
ATOM 5693 C C   . ASN A 1 730 ? 6.310   5.300   15.724  1.00 93.03 730 A 1 
ATOM 5694 O O   . ASN A 1 730 ? 7.080   4.374   15.961  1.00 91.00 730 A 1 
ATOM 5695 C CB  . ASN A 1 730 ? 5.885   5.655   13.259  1.00 91.99 730 A 1 
ATOM 5696 C CG  . ASN A 1 730 ? 5.015   5.340   12.053  1.00 90.05 730 A 1 
ATOM 5697 O OD1 . ASN A 1 730 ? 4.259   6.164   11.568  1.00 79.28 730 A 1 
ATOM 5698 N ND2 . ASN A 1 730 ? 5.104   4.143   11.529  1.00 81.56 730 A 1 
ATOM 5699 N N   . MET A 1 731 ? 6.300   6.427   16.436  1.00 92.28 731 A 1 
ATOM 5700 C CA  . MET A 1 731 ? 7.245   6.680   17.527  1.00 91.88 731 A 1 
ATOM 5701 C C   . MET A 1 731 ? 6.808   6.079   18.869  1.00 91.95 731 A 1 
ATOM 5702 O O   . MET A 1 731 ? 7.672   5.774   19.695  1.00 87.82 731 A 1 
ATOM 5703 C CB  . MET A 1 731 ? 7.462   8.196   17.658  1.00 91.10 731 A 1 
ATOM 5704 C CG  . MET A 1 731 ? 8.013   8.826   16.368  1.00 92.29 731 A 1 
ATOM 5705 S SD  . MET A 1 731 ? 9.614   8.162   15.830  1.00 92.00 731 A 1 
ATOM 5706 C CE  . MET A 1 731 ? 9.490   8.512   14.060  1.00 84.44 731 A 1 
ATOM 5707 N N   . LEU A 1 732 ? 5.493   5.913   19.097  1.00 91.34 732 A 1 
ATOM 5708 C CA  . LEU A 1 732 ? 4.924   5.590   20.413  1.00 89.52 732 A 1 
ATOM 5709 C C   . LEU A 1 732 ? 4.132   4.280   20.453  1.00 88.66 732 A 1 
ATOM 5710 O O   . LEU A 1 732 ? 4.233   3.558   21.435  1.00 86.07 732 A 1 
ATOM 5711 C CB  . LEU A 1 732 ? 4.019   6.751   20.873  1.00 88.36 732 A 1 
ATOM 5712 C CG  . LEU A 1 732 ? 4.724   8.110   21.022  1.00 85.86 732 A 1 
ATOM 5713 C CD1 . LEU A 1 732 ? 3.693   9.174   21.402  1.00 82.06 732 A 1 
ATOM 5714 C CD2 . LEU A 1 732 ? 5.823   8.073   22.084  1.00 82.66 732 A 1 
ATOM 5715 N N   . SER A 1 733 ? 3.363   3.960   19.411  1.00 86.44 733 A 1 
ATOM 5716 C CA  . SER A 1 733 ? 2.401   2.844   19.422  1.00 85.31 733 A 1 
ATOM 5717 C C   . SER A 1 733 ? 2.736   1.716   18.442  1.00 85.68 733 A 1 
ATOM 5718 O O   . SER A 1 733 ? 1.941   0.796   18.235  1.00 82.88 733 A 1 
ATOM 5719 C CB  . SER A 1 733 ? 0.979   3.380   19.209  1.00 83.19 733 A 1 
ATOM 5720 O OG  . SER A 1 733 ? 0.855   3.974   17.925  1.00 74.88 733 A 1 
ATOM 5721 N N   . ARG A 1 734 ? 3.934   1.762   17.818  1.00 89.46 734 A 1 
ATOM 5722 C CA  . ARG A 1 734 ? 4.407   0.719   16.900  1.00 90.76 734 A 1 
ATOM 5723 C C   . ARG A 1 734 ? 5.794   0.214   17.261  1.00 91.78 734 A 1 
ATOM 5724 O O   . ARG A 1 734 ? 6.635   0.968   17.741  1.00 90.63 734 A 1 
ATOM 5725 C CB  . ARG A 1 734 ? 4.367   1.200   15.445  1.00 89.15 734 A 1 
ATOM 5726 C CG  . ARG A 1 734 ? 2.933   1.507   15.004  1.00 85.92 734 A 1 
ATOM 5727 C CD  . ARG A 1 734 ? 2.879   1.835   13.516  1.00 84.35 734 A 1 
ATOM 5728 N NE  . ARG A 1 734 ? 1.482   2.064   13.116  1.00 79.12 734 A 1 
ATOM 5729 C CZ  . ARG A 1 734 ? 1.020   2.177   11.890  1.00 76.56 734 A 1 
ATOM 5730 N NH1 . ARG A 1 734 ? 1.813   2.148   10.853  1.00 70.35 734 A 1 
ATOM 5731 N NH2 . ARG A 1 734 ? -0.264  2.310   11.702  1.00 66.65 734 A 1 
ATOM 5732 N N   . VAL A 1 735 ? 6.047   -1.061  16.953  1.00 90.77 735 A 1 
ATOM 5733 C CA  . VAL A 1 735 ? 7.402   -1.609  16.921  1.00 90.96 735 A 1 
ATOM 5734 C C   . VAL A 1 735 ? 7.979   -1.350  15.535  1.00 91.54 735 A 1 
ATOM 5735 O O   . VAL A 1 735 ? 7.505   -1.901  14.542  1.00 90.14 735 A 1 
ATOM 5736 C CB  . VAL A 1 735 ? 7.447   -3.102  17.288  1.00 90.21 735 A 1 
ATOM 5737 C CG1 . VAL A 1 735 ? 8.901   -3.579  17.384  1.00 86.21 735 A 1 
ATOM 5738 C CG2 . VAL A 1 735 ? 6.771   -3.365  18.636  1.00 86.83 735 A 1 
ATOM 5739 N N   . GLU A 1 736 ? 8.991   -0.495  15.470  1.00 94.29 736 A 1 
ATOM 5740 C CA  . GLU A 1 736 ? 9.666   -0.066  14.243  1.00 94.68 736 A 1 
ATOM 5741 C C   . GLU A 1 736 ? 11.171  -0.325  14.348  1.00 95.16 736 A 1 
ATOM 5742 O O   . GLU A 1 736 ? 11.718  -0.343  15.449  1.00 94.39 736 A 1 
ATOM 5743 C CB  . GLU A 1 736 ? 9.415   1.432   14.006  1.00 94.21 736 A 1 
ATOM 5744 C CG  . GLU A 1 736 ? 7.940   1.831   13.838  1.00 92.58 736 A 1 
ATOM 5745 C CD  . GLU A 1 736 ? 7.323   1.459   12.485  1.00 93.98 736 A 1 
ATOM 5746 O OE1 . GLU A 1 736 ? 6.214   1.965   12.193  1.00 88.74 736 A 1 
ATOM 5747 O OE2 . GLU A 1 736 ? 7.942   0.715   11.695  1.00 90.21 736 A 1 
ATOM 5748 N N   . SER A 1 737 ? 11.846  -0.474  13.216  1.00 95.05 737 A 1 
ATOM 5749 C CA  . SER A 1 737 ? 13.304  -0.625  13.128  1.00 95.53 737 A 1 
ATOM 5750 C C   . SER A 1 737 ? 13.970  0.611   12.524  1.00 96.04 737 A 1 
ATOM 5751 O O   . SER A 1 737 ? 13.463  1.199   11.571  1.00 95.06 737 A 1 
ATOM 5752 C CB  . SER A 1 737 ? 13.680  -1.883  12.333  1.00 94.68 737 A 1 
ATOM 5753 O OG  . SER A 1 737 ? 13.142  -1.849  11.027  1.00 91.38 737 A 1 
ATOM 5754 N N   . PHE A 1 738 ? 15.139  0.971   13.053  1.00 96.53 738 A 1 
ATOM 5755 C CA  . PHE A 1 738 ? 16.021  2.025   12.556  1.00 96.80 738 A 1 
ATOM 5756 C C   . PHE A 1 738 ? 17.454  1.495   12.520  1.00 96.98 738 A 1 
ATOM 5757 O O   . PHE A 1 738 ? 18.057  1.226   13.561  1.00 96.25 738 A 1 
ATOM 5758 C CB  . PHE A 1 738 ? 15.866  3.253   13.452  1.00 96.44 738 A 1 
ATOM 5759 C CG  . PHE A 1 738 ? 16.630  4.472   12.989  1.00 96.66 738 A 1 
ATOM 5760 C CD1 . PHE A 1 738 ? 17.707  4.968   13.745  1.00 93.83 738 A 1 
ATOM 5761 C CD2 . PHE A 1 738 ? 16.223  5.145   11.827  1.00 94.26 738 A 1 
ATOM 5762 C CE1 . PHE A 1 738 ? 18.359  6.150   13.351  1.00 93.41 738 A 1 
ATOM 5763 C CE2 . PHE A 1 738 ? 16.881  6.322   11.432  1.00 93.42 738 A 1 
ATOM 5764 C CZ  . PHE A 1 738 ? 17.943  6.830   12.198  1.00 94.82 738 A 1 
ATOM 5765 N N   . VAL A 1 739 ? 17.964  1.251   11.306  1.00 97.56 739 A 1 
ATOM 5766 C CA  . VAL A 1 739 ? 19.137  0.414   11.037  1.00 97.79 739 A 1 
ATOM 5767 C C   . VAL A 1 739 ? 20.254  1.270   10.446  1.00 97.95 739 A 1 
ATOM 5768 O O   . VAL A 1 739 ? 20.057  1.834   9.365   1.00 97.48 739 A 1 
ATOM 5769 C CB  . VAL A 1 739 ? 18.786  -0.730  10.063  1.00 97.41 739 A 1 
ATOM 5770 C CG1 . VAL A 1 739 ? 19.951  -1.722  9.931   1.00 95.57 739 A 1 
ATOM 5771 C CG2 . VAL A 1 739 ? 17.540  -1.512  10.486  1.00 95.35 739 A 1 
ATOM 5772 N N   . PRO A 1 740 ? 21.432  1.375   11.091  1.00 98.16 740 A 1 
ATOM 5773 C CA  . PRO A 1 740 ? 22.574  2.081   10.524  1.00 98.13 740 A 1 
ATOM 5774 C C   . PRO A 1 740 ? 23.198  1.290   9.365   1.00 98.10 740 A 1 
ATOM 5775 O O   . PRO A 1 740 ? 23.326  0.067   9.416   1.00 97.53 740 A 1 
ATOM 5776 C CB  . PRO A 1 740 ? 23.554  2.267   11.683  1.00 97.74 740 A 1 
ATOM 5777 C CG  . PRO A 1 740 ? 23.289  1.044   12.560  1.00 96.85 740 A 1 
ATOM 5778 C CD  . PRO A 1 740 ? 21.789  0.805   12.385  1.00 97.94 740 A 1 
ATOM 5779 N N   . LEU A 1 741 ? 23.633  2.004   8.322   1.00 98.16 741 A 1 
ATOM 5780 C CA  . LEU A 1 741 ? 24.325  1.449   7.163   1.00 98.07 741 A 1 
ATOM 5781 C C   . LEU A 1 741 ? 25.815  1.801   7.235   1.00 97.86 741 A 1 
ATOM 5782 O O   . LEU A 1 741 ? 26.265  2.799   6.678   1.00 96.71 741 A 1 
ATOM 5783 C CB  . LEU A 1 741 ? 23.662  1.940   5.867   1.00 97.84 741 A 1 
ATOM 5784 C CG  . LEU A 1 741 ? 22.173  1.584   5.715   1.00 97.29 741 A 1 
ATOM 5785 C CD1 . LEU A 1 741 ? 21.702  2.065   4.344   1.00 96.05 741 A 1 
ATOM 5786 C CD2 . LEU A 1 741 ? 21.902  0.081   5.810   1.00 95.98 741 A 1 
ATOM 5787 N N   . GLU A 1 742 ? 26.589  0.967   7.935   1.00 97.52 742 A 1 
ATOM 5788 C CA  . GLU A 1 742 ? 28.022  1.193   8.182   1.00 96.92 742 A 1 
ATOM 5789 C C   . GLU A 1 742 ? 28.929  0.571   7.108   1.00 96.49 742 A 1 
ATOM 5790 O O   . GLU A 1 742 ? 30.093  0.946   6.973   1.00 94.30 742 A 1 
ATOM 5791 C CB  . GLU A 1 742 ? 28.392  0.621   9.557   1.00 96.21 742 A 1 
ATOM 5792 C CG  . GLU A 1 742 ? 27.659  1.319   10.716  1.00 94.85 742 A 1 
ATOM 5793 C CD  . GLU A 1 742 ? 27.979  0.678   12.075  1.00 94.52 742 A 1 
ATOM 5794 O OE1 . GLU A 1 742 ? 27.681  1.316   13.108  1.00 87.83 742 A 1 
ATOM 5795 O OE2 . GLU A 1 742 ? 28.463  -0.485  12.105  1.00 89.52 742 A 1 
ATOM 5796 N N   . ASN A 1 743 ? 28.426  -0.388  6.327   1.00 97.11 743 A 1 
ATOM 5797 C CA  . ASN A 1 743 ? 29.192  -0.982  5.232   1.00 96.42 743 A 1 
ATOM 5798 C C   . ASN A 1 743 ? 29.468  0.087   4.162   1.00 96.48 743 A 1 
ATOM 5799 O O   . ASN A 1 743 ? 28.506  0.576   3.562   1.00 95.85 743 A 1 
ATOM 5800 C CB  . ASN A 1 743 ? 28.413  -2.168  4.652   1.00 95.43 743 A 1 
ATOM 5801 C CG  . ASN A 1 743 ? 29.190  -2.887  3.565   1.00 93.53 743 A 1 
ATOM 5802 O OD1 . ASN A 1 743 ? 29.463  -2.388  2.476   1.00 86.50 743 A 1 
ATOM 5803 N ND2 . ASN A 1 743 ? 29.591  -4.104  3.846   1.00 85.19 743 A 1 
ATOM 5804 N N   . PRO A 1 744 ? 30.736  0.423   3.836   1.00 96.25 744 A 1 
ATOM 5805 C CA  . PRO A 1 744 ? 31.049  1.551   2.953   1.00 95.77 744 A 1 
ATOM 5806 C C   . PRO A 1 744 ? 30.372  1.485   1.583   1.00 95.32 744 A 1 
ATOM 5807 O O   . PRO A 1 744 ? 29.968  2.500   1.033   1.00 94.05 744 A 1 
ATOM 5808 C CB  . PRO A 1 744 ? 32.574  1.546   2.808   1.00 95.48 744 A 1 
ATOM 5809 C CG  . PRO A 1 744 ? 33.050  0.911   4.113   1.00 93.90 744 A 1 
ATOM 5810 C CD  . PRO A 1 744 ? 31.962  -0.112  4.414   1.00 95.97 744 A 1 
ATOM 5811 N N   . THR A 1 745 ? 30.208  0.289   1.023   1.00 94.63 745 A 1 
ATOM 5812 C CA  . THR A 1 745 ? 29.555  0.149   -0.286  1.00 93.43 745 A 1 
ATOM 5813 C C   . THR A 1 745 ? 28.050  0.323   -0.197  1.00 94.07 745 A 1 
ATOM 5814 O O   . THR A 1 745 ? 27.473  0.968   -1.063  1.00 93.07 745 A 1 
ATOM 5815 C CB  . THR A 1 745 ? 29.879  -1.196  -0.919  1.00 91.47 745 A 1 
ATOM 5816 O OG1 . THR A 1 745 ? 31.287  -1.260  -1.057  1.00 84.85 745 A 1 
ATOM 5817 C CG2 . THR A 1 745 ? 29.284  -1.390  -2.314  1.00 84.59 745 A 1 
ATOM 5818 N N   . VAL A 1 746 ? 27.398  -0.239  0.821   1.00 95.02 746 A 1 
ATOM 5819 C CA  . VAL A 1 746 ? 25.952  -0.058  1.023   1.00 95.51 746 A 1 
ATOM 5820 C C   . VAL A 1 746 ? 25.651  1.401   1.349   1.00 95.57 746 A 1 
ATOM 5821 O O   . VAL A 1 746 ? 24.712  1.969   0.802   1.00 95.19 746 A 1 
ATOM 5822 C CB  . VAL A 1 746 ? 25.436  -0.999  2.127   1.00 95.62 746 A 1 
ATOM 5823 C CG1 . VAL A 1 746 ? 23.961  -0.756  2.447   1.00 94.22 746 A 1 
ATOM 5824 C CG2 . VAL A 1 746 ? 25.588  -2.466  1.697   1.00 94.19 746 A 1 
ATOM 5825 N N   . HIS A 1 747 ? 26.497  2.026   2.176   1.00 96.43 747 A 1 
ATOM 5826 C CA  . HIS A 1 747 ? 26.439  3.449   2.493   1.00 96.67 747 A 1 
ATOM 5827 C C   . HIS A 1 747 ? 26.506  4.313   1.221   1.00 95.90 747 A 1 
ATOM 5828 O O   . HIS A 1 747 ? 25.600  5.107   0.980   1.00 95.25 747 A 1 
ATOM 5829 C CB  . HIS A 1 747 ? 27.575  3.757   3.470   1.00 97.15 747 A 1 
ATOM 5830 C CG  . HIS A 1 747 ? 27.672  5.209   3.835   1.00 97.35 747 A 1 
ATOM 5831 N ND1 . HIS A 1 747 ? 28.166  6.212   3.023   1.00 91.69 747 A 1 
ATOM 5832 C CD2 . HIS A 1 747 ? 27.316  5.766   5.029   1.00 91.46 747 A 1 
ATOM 5833 C CE1 . HIS A 1 747 ? 28.099  7.354   3.718   1.00 93.93 747 A 1 
ATOM 5834 N NE2 . HIS A 1 747 ? 27.598  7.124   4.940   1.00 94.79 747 A 1 
ATOM 5835 N N   . GLU A 1 748 ? 27.515  4.103   0.363   1.00 95.74 748 A 1 
ATOM 5836 C CA  . GLU A 1 748 ? 27.667  4.817   -0.915  1.00 94.50 748 A 1 
ATOM 5837 C C   . GLU A 1 748 ? 26.474  4.562   -1.855  1.00 94.06 748 A 1 
ATOM 5838 O O   . GLU A 1 748 ? 25.951  5.492   -2.464  1.00 92.42 748 A 1 
ATOM 5839 C CB  . GLU A 1 748 ? 28.993  4.379   -1.570  1.00 92.59 748 A 1 
ATOM 5840 C CG  . GLU A 1 748 ? 29.303  5.123   -2.884  1.00 82.99 748 A 1 
ATOM 5841 C CD  . GLU A 1 748 ? 30.585  4.634   -3.584  1.00 80.97 748 A 1 
ATOM 5842 O OE1 . GLU A 1 748 ? 30.949  5.242   -4.620  1.00 71.33 748 A 1 
ATOM 5843 O OE2 . GLU A 1 748 ? 31.178  3.621   -3.135  1.00 72.66 748 A 1 
ATOM 5844 N N   . GLN A 1 749 ? 25.987  3.328   -1.942  1.00 94.65 749 A 1 
ATOM 5845 C CA  . GLN A 1 749 ? 24.819  2.993   -2.765  1.00 93.60 749 A 1 
ATOM 5846 C C   . GLN A 1 749 ? 23.570  3.781   -2.345  1.00 93.87 749 A 1 
ATOM 5847 O O   . GLN A 1 749 ? 22.840  4.290   -3.198  1.00 92.99 749 A 1 
ATOM 5848 C CB  . GLN A 1 749 ? 24.531  1.490   -2.654  1.00 92.70 749 A 1 
ATOM 5849 C CG  . GLN A 1 749 ? 25.505  0.649   -3.489  1.00 87.03 749 A 1 
ATOM 5850 C CD  . GLN A 1 749 ? 25.391  -0.842  -3.202  1.00 85.64 749 A 1 
ATOM 5851 O OE1 . GLN A 1 749 ? 25.079  -1.312  -2.121  1.00 80.07 749 A 1 
ATOM 5852 N NE2 . GLN A 1 749 ? 25.665  -1.670  -4.181  1.00 77.87 749 A 1 
ATOM 5853 N N   . VAL A 1 750 ? 23.325  3.884   -1.034  1.00 95.18 750 A 1 
ATOM 5854 C CA  . VAL A 1 750 ? 22.146  4.593   -0.524  1.00 95.74 750 A 1 
ATOM 5855 C C   . VAL A 1 750 ? 22.317  6.105   -0.638  1.00 95.75 750 A 1 
ATOM 5856 O O   . VAL A 1 750 ? 21.418  6.775   -1.147  1.00 95.19 750 A 1 
ATOM 5857 C CB  . VAL A 1 750 ? 21.819  4.143   0.911   1.00 95.98 750 A 1 
ATOM 5858 C CG1 . VAL A 1 750 ? 20.687  4.963   1.528   1.00 94.34 750 A 1 
ATOM 5859 C CG2 . VAL A 1 750 ? 21.351  2.680   0.882   1.00 94.32 750 A 1 
ATOM 5860 N N   . LEU A 1 751 ? 23.468  6.640   -0.217  1.00 95.66 751 A 1 
ATOM 5861 C CA  . LEU A 1 751 ? 23.706  8.079   -0.181  1.00 95.75 751 A 1 
ATOM 5862 C C   . LEU A 1 751 ? 23.979  8.658   -1.574  1.00 95.39 751 A 1 
ATOM 5863 O O   . LEU A 1 751 ? 23.213  9.494   -2.052  1.00 94.54 751 A 1 
ATOM 5864 C CB  . LEU A 1 751 ? 24.840  8.360   0.818   1.00 95.83 751 A 1 
ATOM 5865 C CG  . LEU A 1 751 ? 25.129  9.857   1.016   1.00 94.98 751 A 1 
ATOM 5866 C CD1 . LEU A 1 751 ? 23.907  10.600  1.557   1.00 92.90 751 A 1 
ATOM 5867 C CD2 . LEU A 1 751 ? 26.278  10.013  2.004   1.00 93.06 751 A 1 
ATOM 5868 N N   . ASP A 1 752 ? 25.035  8.184   -2.248  1.00 94.36 752 A 1 
ATOM 5869 C CA  . ASP A 1 752 ? 25.556  8.773   -3.487  1.00 92.98 752 A 1 
ATOM 5870 C C   . ASP A 1 752 ? 24.712  8.399   -4.716  1.00 92.27 752 A 1 
ATOM 5871 O O   . ASP A 1 752 ? 24.745  9.108   -5.723  1.00 90.25 752 A 1 
ATOM 5872 C CB  . ASP A 1 752 ? 27.020  8.347   -3.736  1.00 91.97 752 A 1 
ATOM 5873 C CG  . ASP A 1 752 ? 28.061  8.976   -2.800  1.00 88.85 752 A 1 
ATOM 5874 O OD1 . ASP A 1 752 ? 27.750  9.191   -1.614  1.00 82.98 752 A 1 
ATOM 5875 O OD2 . ASP A 1 752 ? 29.184  9.253   -3.303  1.00 82.60 752 A 1 
ATOM 5876 N N   . GLN A 1 753 ? 23.978  7.285   -4.676  1.00 93.82 753 A 1 
ATOM 5877 C CA  . GLN A 1 753 ? 23.179  6.862   -5.826  1.00 93.20 753 A 1 
ATOM 5878 C C   . GLN A 1 753 ? 21.683  7.051   -5.575  1.00 94.24 753 A 1 
ATOM 5879 O O   . GLN A 1 753 ? 21.037  7.770   -6.336  1.00 93.38 753 A 1 
ATOM 5880 C CB  . GLN A 1 753 ? 23.520  5.426   -6.271  1.00 91.21 753 A 1 
ATOM 5881 C CG  . GLN A 1 753 ? 25.024  5.233   -6.521  1.00 84.09 753 A 1 
ATOM 5882 C CD  . GLN A 1 753 ? 25.382  3.815   -6.953  1.00 78.62 753 A 1 
ATOM 5883 O OE1 . GLN A 1 753 ? 24.611  3.079   -7.541  1.00 70.29 753 A 1 
ATOM 5884 N NE2 . GLN A 1 753 ? 26.589  3.372   -6.682  1.00 65.60 753 A 1 
ATOM 5885 N N   . ILE A 1 754 ? 21.124  6.446   -4.518  1.00 94.60 754 A 1 
ATOM 5886 C CA  . ILE A 1 754 ? 19.671  6.488   -4.292  1.00 95.17 754 A 1 
ATOM 5887 C C   . ILE A 1 754 ? 19.228  7.895   -3.891  1.00 95.56 754 A 1 
ATOM 5888 O O   . ILE A 1 754 ? 18.385  8.479   -4.570  1.00 95.22 754 A 1 
ATOM 5889 C CB  . ILE A 1 754 ? 19.198  5.399   -3.295  1.00 95.33 754 A 1 
ATOM 5890 C CG1 . ILE A 1 754 ? 19.518  3.995   -3.858  1.00 94.51 754 A 1 
ATOM 5891 C CG2 . ILE A 1 754 ? 17.690  5.540   -3.012  1.00 94.64 754 A 1 
ATOM 5892 C CD1 . ILE A 1 754 ? 19.186  2.837   -2.913  1.00 92.89 754 A 1 
ATOM 5893 N N   . MET A 1 755 ? 19.797  8.478   -2.826  1.00 95.86 755 A 1 
ATOM 5894 C CA  . MET A 1 755 ? 19.370  9.797   -2.345  1.00 96.42 755 A 1 
ATOM 5895 C C   . MET A 1 755 ? 19.679  10.897  -3.364  1.00 96.17 755 A 1 
ATOM 5896 O O   . MET A 1 755 ? 18.795  11.693  -3.673  1.00 95.92 755 A 1 
ATOM 5897 C CB  . MET A 1 755 ? 19.990  10.110  -0.975  1.00 97.02 755 A 1 
ATOM 5898 C CG  . MET A 1 755 ? 19.415  9.223   0.135   1.00 96.47 755 A 1 
ATOM 5899 S SD  . MET A 1 755 ? 17.627  9.412   0.421   1.00 96.51 755 A 1 
ATOM 5900 C CE  . MET A 1 755 ? 17.590  11.048  1.199   1.00 92.77 755 A 1 
ATOM 5901 N N   . VAL A 1 756 ? 20.884  10.893  -3.955  1.00 96.09 756 A 1 
ATOM 5902 C CA  . VAL A 1 756 ? 21.261  11.874  -4.989  1.00 95.62 756 A 1 
ATOM 5903 C C   . VAL A 1 756 ? 20.333  11.790  -6.201  1.00 95.42 756 A 1 
ATOM 5904 O O   . VAL A 1 756 ? 19.856  12.820  -6.669  1.00 94.82 756 A 1 
ATOM 5905 C CB  . VAL A 1 756 ? 22.735  11.715  -5.407  1.00 94.97 756 A 1 
ATOM 5906 C CG1 . VAL A 1 756 ? 23.104  12.612  -6.598  1.00 92.29 756 A 1 
ATOM 5907 C CG2 . VAL A 1 756 ? 23.665  12.097  -4.251  1.00 92.30 756 A 1 
ATOM 5908 N N   . ALA A 1 757 ? 20.021  10.591  -6.705  1.00 95.07 757 A 1 
ATOM 5909 C CA  . ALA A 1 757 ? 19.104  10.441  -7.836  1.00 94.90 757 A 1 
ATOM 5910 C C   . ALA A 1 757 ? 17.698  10.961  -7.513  1.00 95.30 757 A 1 
ATOM 5911 O O   . ALA A 1 757 ? 17.092  11.627  -8.349  1.00 94.86 757 A 1 
ATOM 5912 C CB  . ALA A 1 757 ? 19.052  8.972   -8.263  1.00 94.33 757 A 1 
ATOM 5913 N N   . ASN A 1 758 ? 17.198  10.706  -6.301  1.00 95.66 758 A 1 
ATOM 5914 C CA  . ASN A 1 758 ? 15.886  11.191  -5.879  1.00 95.76 758 A 1 
ATOM 5915 C C   . ASN A 1 758 ? 15.853  12.725  -5.757  1.00 95.91 758 A 1 
ATOM 5916 O O   . ASN A 1 758 ? 14.910  13.348  -6.235  1.00 95.05 758 A 1 
ATOM 5917 C CB  . ASN A 1 758 ? 15.479  10.504  -4.568  1.00 95.67 758 A 1 
ATOM 5918 C CG  . ASN A 1 758 ? 14.900  9.110   -4.746  1.00 94.25 758 A 1 
ATOM 5919 O OD1 . ASN A 1 758 ? 13.712  8.921   -4.905  1.00 85.37 758 A 1 
ATOM 5920 N ND2 . ASN A 1 758 ? 15.691  8.077   -4.650  1.00 84.94 758 A 1 
ATOM 5921 N N   . PHE A 1 759 ? 16.884  13.366  -5.184  1.00 96.18 759 A 1 
ATOM 5922 C CA  . PHE A 1 759 ? 16.942  14.838  -5.116  1.00 96.02 759 A 1 
ATOM 5923 C C   . PHE A 1 759 ? 17.200  15.503  -6.474  1.00 95.56 759 A 1 
ATOM 5924 O O   . PHE A 1 759 ? 16.784  16.643  -6.688  1.00 94.16 759 A 1 
ATOM 5925 C CB  . PHE A 1 759 ? 17.996  15.280  -4.092  1.00 96.10 759 A 1 
ATOM 5926 C CG  . PHE A 1 759 ? 17.555  15.121  -2.653  1.00 96.25 759 A 1 
ATOM 5927 C CD1 . PHE A 1 759 ? 16.404  15.790  -2.195  1.00 94.44 759 A 1 
ATOM 5928 C CD2 . PHE A 1 759 ? 18.303  14.335  -1.760  1.00 94.49 759 A 1 
ATOM 5929 C CE1 . PHE A 1 759 ? 15.989  15.649  -0.861  1.00 93.63 759 A 1 
ATOM 5930 C CE2 . PHE A 1 759 ? 17.887  14.197  -0.423  1.00 93.94 759 A 1 
ATOM 5931 C CZ  . PHE A 1 759 ? 16.727  14.847  0.023   1.00 94.69 759 A 1 
ATOM 5932 N N   . LYS A 1 760 ? 17.847  14.797  -7.400  1.00 95.68 760 A 1 
ATOM 5933 C CA  . LYS A 1 760 ? 18.088  15.255  -8.768  1.00 95.10 760 A 1 
ATOM 5934 C C   . LYS A 1 760 ? 16.856  15.139  -9.670  1.00 95.23 760 A 1 
ATOM 5935 O O   . LYS A 1 760 ? 16.846  15.753  -10.732 1.00 94.08 760 A 1 
ATOM 5936 C CB  . LYS A 1 760 ? 19.290  14.481  -9.337  1.00 94.09 760 A 1 
ATOM 5937 C CG  . LYS A 1 760 ? 19.856  15.104  -10.611 1.00 90.14 760 A 1 
ATOM 5938 C CD  . LYS A 1 760 ? 21.016  14.267  -11.152 1.00 87.02 760 A 1 
ATOM 5939 C CE  . LYS A 1 760 ? 21.659  14.938  -12.377 1.00 80.21 760 A 1 
ATOM 5940 N NZ  . LYS A 1 760 ? 22.664  15.954  -11.966 1.00 72.02 760 A 1 
ATOM 5941 N N   . ASP A 1 761 ? 15.836  14.364  -9.286  1.00 95.45 761 A 1 
ATOM 5942 C CA  . ASP A 1 761 ? 14.630  14.193  -10.098 1.00 95.77 761 A 1 
ATOM 5943 C C   . ASP A 1 761 ? 13.983  15.550  -10.418 1.00 95.71 761 A 1 
ATOM 5944 O O   . ASP A 1 761 ? 13.833  16.410  -9.551  1.00 94.91 761 A 1 
ATOM 5945 C CB  . ASP A 1 761 ? 13.626  13.247  -9.422  1.00 95.86 761 A 1 
ATOM 5946 C CG  . ASP A 1 761 ? 12.511  12.855  -10.401 1.00 95.57 761 A 1 
ATOM 5947 O OD1 . ASP A 1 761 ? 11.578  13.656  -10.604 1.00 92.39 761 A 1 
ATOM 5948 O OD2 . ASP A 1 761 ? 12.619  11.774  -11.022 1.00 92.52 761 A 1 
ATOM 5949 N N   . GLN A 1 762 ? 13.623  15.749  -11.669 1.00 94.90 762 A 1 
ATOM 5950 C CA  . GLN A 1 762 ? 12.891  16.916  -12.170 1.00 94.71 762 A 1 
ATOM 5951 C C   . GLN A 1 762 ? 11.590  16.483  -12.843 1.00 95.30 762 A 1 
ATOM 5952 O O   . GLN A 1 762 ? 10.561  17.118  -12.666 1.00 94.24 762 A 1 
ATOM 5953 C CB  . GLN A 1 762 ? 13.775  17.697  -13.148 1.00 93.34 762 A 1 
ATOM 5954 C CG  . GLN A 1 762 ? 14.960  18.385  -12.466 1.00 86.65 762 A 1 
ATOM 5955 C CD  . GLN A 1 762 ? 15.896  19.066  -13.462 1.00 82.41 762 A 1 
ATOM 5956 O OE1 . GLN A 1 762 ? 15.977  18.724  -14.629 1.00 72.73 762 A 1 
ATOM 5957 N NE2 . GLN A 1 762 ? 16.669  20.035  -13.033 1.00 69.72 762 A 1 
ATOM 5958 N N   . ALA A 1 763 ? 11.614  15.372  -13.570 1.00 94.88 763 A 1 
ATOM 5959 C CA  . ALA A 1 763 ? 10.509  14.939  -14.419 1.00 94.61 763 A 1 
ATOM 5960 C C   . ALA A 1 763 ? 9.227   14.596  -13.644 1.00 94.56 763 A 1 
ATOM 5961 O O   . ALA A 1 763 ? 8.127   14.736  -14.184 1.00 92.70 763 A 1 
ATOM 5962 C CB  . ALA A 1 763 ? 10.998  13.738  -15.233 1.00 93.79 763 A 1 
ATOM 5963 N N   . GLN A 1 764 ? 9.369   14.141  -12.405 1.00 95.63 764 A 1 
ATOM 5964 C CA  . GLN A 1 764 ? 8.271   13.689  -11.539 1.00 95.55 764 A 1 
ATOM 5965 C C   . GLN A 1 764 ? 8.237   14.427  -10.194 1.00 96.27 764 A 1 
ATOM 5966 O O   . GLN A 1 764 ? 7.513   14.023  -9.283  1.00 95.07 764 A 1 
ATOM 5967 C CB  . GLN A 1 764 ? 8.399   12.169  -11.355 1.00 94.17 764 A 1 
ATOM 5968 C CG  . GLN A 1 764 ? 8.220   11.409  -12.677 1.00 86.35 764 A 1 
ATOM 5969 C CD  . GLN A 1 764 ? 8.594   9.940   -12.524 1.00 77.64 764 A 1 
ATOM 5970 O OE1 . GLN A 1 764 ? 7.782   9.046   -12.622 1.00 68.22 764 A 1 
ATOM 5971 N NE2 . GLN A 1 764 ? 9.857   9.631   -12.307 1.00 63.70 764 A 1 
ATOM 5972 N N   . SER A 1 765 ? 9.022   15.506  -10.046 1.00 96.38 765 A 1 
ATOM 5973 C CA  . SER A 1 765 ? 9.164   16.226  -8.787  1.00 96.61 765 A 1 
ATOM 5974 C C   . SER A 1 765 ? 8.164   17.359  -8.615  1.00 96.71 765 A 1 
ATOM 5975 O O   . SER A 1 765 ? 7.786   18.055  -9.558  1.00 95.60 765 A 1 
ATOM 5976 C CB  . SER A 1 765 ? 10.575  16.774  -8.614  1.00 95.83 765 A 1 
ATOM 5977 O OG  . SER A 1 765 ? 11.462  15.741  -8.256  1.00 88.11 765 A 1 
ATOM 5978 N N   . TRP A 1 766 ? 7.836   17.589  -7.355  1.00 97.28 766 A 1 
ATOM 5979 C CA  . TRP A 1 766 ? 7.075   18.724  -6.856  1.00 97.40 766 A 1 
ATOM 5980 C C   . TRP A 1 766 ? 7.807   19.337  -5.671  1.00 97.62 766 A 1 
ATOM 5981 O O   . TRP A 1 766 ? 8.493   18.623  -4.933  1.00 96.93 766 A 1 
ATOM 5982 C CB  . TRP A 1 766 ? 5.684   18.274  -6.426  1.00 97.00 766 A 1 
ATOM 5983 C CG  . TRP A 1 766 ? 4.868   17.538  -7.439  1.00 96.56 766 A 1 
ATOM 5984 C CD1 . TRP A 1 766 ? 5.090   16.296  -7.924  1.00 94.47 766 A 1 
ATOM 5985 C CD2 . TRP A 1 766 ? 3.674   18.012  -8.092  1.00 95.62 766 A 1 
ATOM 5986 N NE1 . TRP A 1 766 ? 4.119   15.970  -8.844  1.00 93.78 766 A 1 
ATOM 5987 C CE2 . TRP A 1 766 ? 3.215   16.996  -8.982  1.00 94.81 766 A 1 
ATOM 5988 C CE3 . TRP A 1 766 ? 2.931   19.213  -8.017  1.00 93.81 766 A 1 
ATOM 5989 C CZ2 . TRP A 1 766 ? 2.078   17.167  -9.773  1.00 93.23 766 A 1 
ATOM 5990 C CZ3 . TRP A 1 766 ? 1.788   19.389  -8.802  1.00 91.76 766 A 1 
ATOM 5991 C CH2 . TRP A 1 766 ? 1.361   18.372  -9.681  1.00 91.31 766 A 1 
ATOM 5992 N N   . VAL A 1 767 ? 7.633   20.634  -5.464  1.00 97.29 767 A 1 
ATOM 5993 C CA  . VAL A 1 767 ? 8.234   21.388  -4.358  1.00 97.22 767 A 1 
ATOM 5994 C C   . VAL A 1 767 ? 7.123   21.995  -3.510  1.00 97.15 767 A 1 
ATOM 5995 O O   . VAL A 1 767 ? 6.216   22.630  -4.042  1.00 96.42 767 A 1 
ATOM 5996 C CB  . VAL A 1 767 ? 9.208   22.461  -4.880  1.00 96.54 767 A 1 
ATOM 5997 C CG1 . VAL A 1 767 ? 9.849   23.241  -3.724  1.00 92.71 767 A 1 
ATOM 5998 C CG2 . VAL A 1 767 ? 10.344  21.819  -5.689  1.00 93.04 767 A 1 
ATOM 5999 N N   . LEU A 1 768 ? 7.193   21.789  -2.196  1.00 97.08 768 A 1 
ATOM 6000 C CA  . LEU A 1 768 ? 6.282   22.406  -1.235  1.00 97.27 768 A 1 
ATOM 6001 C C   . LEU A 1 768 ? 6.697   23.864  -1.006  1.00 96.99 768 A 1 
ATOM 6002 O O   . LEU A 1 768 ? 7.835   24.126  -0.624  1.00 96.40 768 A 1 
ATOM 6003 C CB  . LEU A 1 768 ? 6.294   21.585  0.064   1.00 97.47 768 A 1 
ATOM 6004 C CG  . LEU A 1 768 ? 5.341   22.088  1.160   1.00 97.04 768 A 1 
ATOM 6005 C CD1 . LEU A 1 768 ? 3.885   22.130  0.699   1.00 95.49 768 A 1 
ATOM 6006 C CD2 . LEU A 1 768 ? 5.416   21.138  2.362   1.00 95.63 768 A 1 
ATOM 6007 N N   . GLN A 1 769 ? 5.780   24.785  -1.234  1.00 96.59 769 A 1 
ATOM 6008 C CA  . GLN A 1 769 ? 5.978   26.221  -1.058  1.00 96.16 769 A 1 
ATOM 6009 C C   . GLN A 1 769 ? 5.632   26.665  0.380   1.00 96.18 769 A 1 
ATOM 6010 O O   . GLN A 1 769 ? 4.924   25.946  1.093   1.00 95.56 769 A 1 
ATOM 6011 C CB  . GLN A 1 769 ? 5.141   26.970  -2.109  1.00 95.70 769 A 1 
ATOM 6012 C CG  . GLN A 1 769 ? 5.484   26.601  -3.562  1.00 94.36 769 A 1 
ATOM 6013 C CD  . GLN A 1 769 ? 6.950   26.833  -3.911  1.00 93.63 769 A 1 
ATOM 6014 O OE1 . GLN A 1 769 ? 7.601   27.763  -3.467  1.00 85.21 769 A 1 
ATOM 6015 N NE2 . GLN A 1 769 ? 7.543   25.983  -4.717  1.00 84.75 769 A 1 
ATOM 6016 N N   . PRO A 1 770 ? 6.079   27.864  0.820   1.00 95.58 770 A 1 
ATOM 6017 C CA  . PRO A 1 770 ? 5.779   28.389  2.156   1.00 94.98 770 A 1 
ATOM 6018 C C   . PRO A 1 770 ? 4.282   28.559  2.462   1.00 94.59 770 A 1 
ATOM 6019 O O   . PRO A 1 770 ? 3.880   28.522  3.624   1.00 93.19 770 A 1 
ATOM 6020 C CB  . PRO A 1 770 ? 6.499   29.740  2.230   1.00 94.19 770 A 1 
ATOM 6021 C CG  . PRO A 1 770 ? 7.654   29.585  1.247   1.00 92.39 770 A 1 
ATOM 6022 C CD  . PRO A 1 770 ? 7.045   28.721  0.150   1.00 94.82 770 A 1 
ATOM 6023 N N   . ASP A 1 771 ? 3.439   28.716  1.435   1.00 94.81 771 A 1 
ATOM 6024 C CA  . ASP A 1 771 ? 1.978   28.797  1.573   1.00 93.89 771 A 1 
ATOM 6025 C C   . ASP A 1 771 ? 1.315   27.432  1.860   1.00 94.17 771 A 1 
ATOM 6026 O O   . ASP A 1 771 ? 0.136   27.370  2.199   1.00 92.45 771 A 1 
ATOM 6027 C CB  . ASP A 1 771 ? 1.385   29.476  0.324   1.00 92.82 771 A 1 
ATOM 6028 C CG  . ASP A 1 771 ? 1.579   28.682  -0.975  1.00 91.98 771 A 1 
ATOM 6029 O OD1 . ASP A 1 771 ? 2.218   27.607  -0.922  1.00 89.70 771 A 1 
ATOM 6030 O OD2 . ASP A 1 771 ? 1.101   29.164  -2.022  1.00 88.87 771 A 1 
ATOM 6031 N N   . GLY A 1 772 ? 2.073   26.330  1.788   1.00 93.91 772 A 1 
ATOM 6032 C CA  . GLY A 1 772 ? 1.591   24.964  1.988   1.00 93.91 772 A 1 
ATOM 6033 C C   . GLY A 1 772 ? 1.136   24.262  0.709   1.00 94.67 772 A 1 
ATOM 6034 O O   . GLY A 1 772 ? 0.673   23.120  0.778   1.00 93.26 772 A 1 
ATOM 6035 N N   . VAL A 1 773 ? 1.291   24.892  -0.464  1.00 94.93 773 A 1 
ATOM 6036 C CA  . VAL A 1 773 ? 0.913   24.318  -1.758  1.00 95.37 773 A 1 
ATOM 6037 C C   . VAL A 1 773 ? 2.121   23.648  -2.414  1.00 96.16 773 A 1 
ATOM 6038 O O   . VAL A 1 773 ? 3.230   24.176  -2.432  1.00 95.83 773 A 1 
ATOM 6039 C CB  . VAL A 1 773 ? 0.269   25.376  -2.677  1.00 94.46 773 A 1 
ATOM 6040 C CG1 . VAL A 1 773 ? -0.173  24.773  -4.017  1.00 91.00 773 A 1 
ATOM 6041 C CG2 . VAL A 1 773 ? -0.978  25.979  -2.009  1.00 90.82 773 A 1 
ATOM 6042 N N   . PHE A 1 774 ? 1.918   22.457  -2.979  1.00 95.99 774 A 1 
ATOM 6043 C CA  . PHE A 1 774 ? 2.932   21.805  -3.806  1.00 95.97 774 A 1 
ATOM 6044 C C   . PHE A 1 774 ? 2.865   22.321  -5.245  1.00 95.76 774 A 1 
ATOM 6045 O O   . PHE A 1 774 ? 1.835   22.187  -5.903  1.00 94.83 774 A 1 
ATOM 6046 C CB  . PHE A 1 774 ? 2.767   20.287  -3.772  1.00 95.91 774 A 1 
ATOM 6047 C CG  . PHE A 1 774 ? 3.396   19.616  -2.571  1.00 96.04 774 A 1 
ATOM 6048 C CD1 . PHE A 1 774 ? 4.715   19.128  -2.654  1.00 94.42 774 A 1 
ATOM 6049 C CD2 . PHE A 1 774 ? 2.661   19.444  -1.382  1.00 94.53 774 A 1 
ATOM 6050 C CE1 . PHE A 1 774 ? 5.285   18.449  -1.561  1.00 93.81 774 A 1 
ATOM 6051 C CE2 . PHE A 1 774 ? 3.234   18.768  -0.290  1.00 93.79 774 A 1 
ATOM 6052 C CZ  . PHE A 1 774 ? 4.544   18.260  -0.379  1.00 94.43 774 A 1 
ATOM 6053 N N   . GLN A 1 775 ? 3.988   22.812  -5.762  1.00 95.99 775 A 1 
ATOM 6054 C CA  . GLN A 1 775 ? 4.141   23.224  -7.151  1.00 95.84 775 A 1 
ATOM 6055 C C   . GLN A 1 775 ? 4.954   22.181  -7.927  1.00 96.33 775 A 1 
ATOM 6056 O O   . GLN A 1 775 ? 6.010   21.731  -7.475  1.00 95.49 775 A 1 
ATOM 6057 C CB  . GLN A 1 775 ? 4.782   24.616  -7.189  1.00 94.38 775 A 1 
ATOM 6058 C CG  . GLN A 1 775 ? 4.793   25.200  -8.613  1.00 81.38 775 A 1 
ATOM 6059 C CD  . GLN A 1 775 ? 5.362   26.613  -8.664  1.00 78.76 775 A 1 
ATOM 6060 O OE1 . GLN A 1 775 ? 5.814   27.172  -7.679  1.00 72.00 775 A 1 
ATOM 6061 N NE2 . GLN A 1 775 ? 5.361   27.237  -9.817  1.00 67.71 775 A 1 
ATOM 6062 N N   . ARG A 1 776 ? 4.466   21.791  -9.110  1.00 95.70 776 A 1 
ATOM 6063 C CA  . ARG A 1 776 ? 5.188   20.882  -10.011 1.00 95.61 776 A 1 
ATOM 6064 C C   . ARG A 1 776 ? 6.445   21.565  -10.535 1.00 95.62 776 A 1 
ATOM 6065 O O   . ARG A 1 776 ? 6.402   22.727  -10.917 1.00 94.02 776 A 1 
ATOM 6066 C CB  . ARG A 1 776 ? 4.260   20.429  -11.145 1.00 94.33 776 A 1 
ATOM 6067 C CG  . ARG A 1 776 ? 4.859   19.237  -11.897 1.00 90.81 776 A 1 
ATOM 6068 C CD  . ARG A 1 776 ? 3.877   18.681  -12.931 1.00 87.43 776 A 1 
ATOM 6069 N NE  . ARG A 1 776 ? 4.400   17.423  -13.500 1.00 82.14 776 A 1 
ATOM 6070 C CZ  . ARG A 1 776 ? 3.771   16.264  -13.574 1.00 79.10 776 A 1 
ATOM 6071 N NH1 . ARG A 1 776 ? 2.494   16.125  -13.371 1.00 70.93 776 A 1 
ATOM 6072 N NH2 . ARG A 1 776 ? 4.438   15.186  -13.818 1.00 71.27 776 A 1 
ATOM 6073 N N   . VAL A 1 777 ? 7.558   20.832  -10.587 1.00 94.45 777 A 1 
ATOM 6074 C CA  . VAL A 1 777 ? 8.788   21.334  -11.205 1.00 93.87 777 A 1 
ATOM 6075 C C   . VAL A 1 777 ? 8.583   21.399  -12.718 1.00 93.40 777 A 1 
ATOM 6076 O O   . VAL A 1 777 ? 8.342   20.377  -13.366 1.00 91.34 777 A 1 
ATOM 6077 C CB  . VAL A 1 777 ? 10.004  20.472  -10.826 1.00 93.21 777 A 1 
ATOM 6078 C CG1 . VAL A 1 777 ? 11.288  20.958  -11.505 1.00 89.50 777 A 1 
ATOM 6079 C CG2 . VAL A 1 777 ? 10.241  20.513  -9.307  1.00 89.42 777 A 1 
ATOM 6080 N N   . GLU A 1 778 ? 8.687   22.604  -13.281 1.00 93.00 778 A 1 
ATOM 6081 C CA  . GLU A 1 778 ? 8.703   22.793  -14.730 1.00 92.04 778 A 1 
ATOM 6082 C C   . GLU A 1 778 ? 9.995   22.220  -15.308 1.00 92.04 778 A 1 
ATOM 6083 O O   . GLU A 1 778 ? 11.096  22.479  -14.812 1.00 89.05 778 A 1 
ATOM 6084 C CB  . GLU A 1 778 ? 8.542   24.268  -15.101 1.00 90.16 778 A 1 
ATOM 6085 C CG  . GLU A 1 778 ? 7.156   24.808  -14.716 1.00 81.33 778 A 1 
ATOM 6086 C CD  . GLU A 1 778 ? 6.907   26.246  -15.202 1.00 73.99 778 A 1 
ATOM 6087 O OE1 . GLU A 1 778 ? 5.764   26.711  -15.008 1.00 66.66 778 A 1 
ATOM 6088 O OE2 . GLU A 1 778 ? 7.845   26.853  -15.763 1.00 67.19 778 A 1 
ATOM 6089 N N   . CYS A 1 779 ? 9.871   21.381  -16.331 1.00 92.40 779 A 1 
ATOM 6090 C CA  . CYS A 1 779 ? 11.020  20.721  -16.928 1.00 92.52 779 A 1 
ATOM 6091 C C   . CYS A 1 779 ? 10.780  20.383  -18.399 1.00 92.61 779 A 1 
ATOM 6092 O O   . CYS A 1 779 ? 9.663   20.043  -18.810 1.00 89.38 779 A 1 
ATOM 6093 C CB  . CYS A 1 779 ? 11.391  19.486  -16.093 1.00 90.18 779 A 1 
ATOM 6094 S SG  . CYS A 1 779 ? 10.058  18.253  -16.004 1.00 89.78 779 A 1 
ATOM 6095 N N   . GLU A 1 780 ? 11.865  20.438  -19.179 1.00 90.66 780 A 1 
ATOM 6096 C CA  . GLU A 1 780 ? 11.884  20.089  -20.596 1.00 90.59 780 A 1 
ATOM 6097 C C   . GLU A 1 780 ? 11.754  18.575  -20.821 1.00 91.07 780 A 1 
ATOM 6098 O O   . GLU A 1 780 ? 11.906  17.750  -19.906 1.00 88.55 780 A 1 
ATOM 6099 C CB  . GLU A 1 780 ? 13.164  20.638  -21.243 1.00 88.23 780 A 1 
ATOM 6100 C CG  . GLU A 1 780 ? 13.239  22.178  -21.192 1.00 79.84 780 A 1 
ATOM 6101 C CD  . GLU A 1 780 ? 14.500  22.746  -21.868 1.00 73.57 780 A 1 
ATOM 6102 O OE1 . GLU A 1 780 ? 14.579  23.988  -21.969 1.00 65.52 780 A 1 
ATOM 6103 O OE2 . GLU A 1 780 ? 15.379  21.944  -22.260 1.00 66.89 780 A 1 
ATOM 6104 N N   . ASP A 1 781 ? 11.471  18.185  -22.065 1.00 91.64 781 A 1 
ATOM 6105 C CA  . ASP A 1 781 ? 11.485  16.780  -22.450 1.00 91.27 781 A 1 
ATOM 6106 C C   . ASP A 1 781 ? 12.896  16.197  -22.334 1.00 91.26 781 A 1 
ATOM 6107 O O   . ASP A 1 781 ? 13.890  16.799  -22.730 1.00 87.38 781 A 1 
ATOM 6108 C CB  . ASP A 1 781 ? 10.881  16.586  -23.847 1.00 88.76 781 A 1 
ATOM 6109 C CG  . ASP A 1 781 ? 9.352   16.714  -23.855 1.00 83.33 781 A 1 
ATOM 6110 O OD1 . ASP A 1 781 ? 8.735   16.546  -22.767 1.00 77.82 781 A 1 
ATOM 6111 O OD2 . ASP A 1 781 ? 8.806   16.912  -24.958 1.00 78.56 781 A 1 
ATOM 6112 N N   . GLY A 1 782 ? 12.993  15.006  -21.746 1.00 89.84 782 A 1 
ATOM 6113 C CA  . GLY A 1 782 ? 14.278  14.374  -21.429 1.00 90.09 782 A 1 
ATOM 6114 C C   . GLY A 1 782 ? 14.897  14.796  -20.090 1.00 91.55 782 A 1 
ATOM 6115 O O   . GLY A 1 782 ? 15.985  14.320  -19.761 1.00 89.31 782 A 1 
ATOM 6116 N N   . ALA A 1 783 ? 14.211  15.622  -19.286 1.00 92.45 783 A 1 
ATOM 6117 C CA  . ALA A 1 783 ? 14.625  15.929  -17.920 1.00 93.25 783 A 1 
ATOM 6118 C C   . ALA A 1 783 ? 14.843  14.661  -17.074 1.00 93.62 783 A 1 
ATOM 6119 O O   . ALA A 1 783 ? 14.208  13.621  -17.277 1.00 92.11 783 A 1 
ATOM 6120 C CB  . ALA A 1 783 ? 13.589  16.852  -17.271 1.00 92.25 783 A 1 
ATOM 6121 N N   . PHE A 1 784 ? 15.760  14.762  -16.109 1.00 93.39 784 A 1 
ATOM 6122 C CA  . PHE A 1 784 ? 16.159  13.618  -15.297 1.00 93.82 784 A 1 
ATOM 6123 C C   . PHE A 1 784 ? 14.975  13.042  -14.509 1.00 94.33 784 A 1 
ATOM 6124 O O   . PHE A 1 784 ? 14.321  13.751  -13.742 1.00 93.64 784 A 1 
ATOM 6125 C CB  . PHE A 1 784 ? 17.318  14.013  -14.378 1.00 93.30 784 A 1 
ATOM 6126 C CG  . PHE A 1 784 ? 17.865  12.852  -13.572 1.00 93.40 784 A 1 
ATOM 6127 C CD1 . PHE A 1 784 ? 17.345  12.572  -12.294 1.00 92.20 784 A 1 
ATOM 6128 C CD2 . PHE A 1 784 ? 18.870  12.030  -14.106 1.00 92.41 784 A 1 
ATOM 6129 C CE1 . PHE A 1 784 ? 17.828  11.479  -11.556 1.00 92.15 784 A 1 
ATOM 6130 C CE2 . PHE A 1 784 ? 19.356  10.938  -13.368 1.00 92.11 784 A 1 
ATOM 6131 C CZ  . PHE A 1 784 ? 18.838  10.661  -12.093 1.00 92.57 784 A 1 
ATOM 6132 N N   . SER A 1 785 ? 14.738  11.737  -14.667 1.00 94.39 785 A 1 
ATOM 6133 C CA  . SER A 1 785 ? 13.768  10.953  -13.897 1.00 94.68 785 A 1 
ATOM 6134 C C   . SER A 1 785 ? 14.493  9.875   -13.101 1.00 94.74 785 A 1 
ATOM 6135 O O   . SER A 1 785 ? 15.166  9.015   -13.685 1.00 94.23 785 A 1 
ATOM 6136 C CB  . SER A 1 785 ? 12.722  10.334  -14.825 1.00 94.44 785 A 1 
ATOM 6137 O OG  . SER A 1 785 ? 11.953  9.349   -14.157 1.00 91.93 785 A 1 
ATOM 6138 N N   . ALA A 1 786 ? 14.324  9.879   -11.782 1.00 94.90 786 A 1 
ATOM 6139 C CA  . ALA A 1 786 ? 14.886  8.860   -10.900 1.00 95.21 786 A 1 
ATOM 6140 C C   . ALA A 1 786 ? 14.339  7.463   -11.239 1.00 95.17 786 A 1 
ATOM 6141 O O   . ALA A 1 786 ? 15.106  6.503   -11.329 1.00 94.63 786 A 1 
ATOM 6142 C CB  . ALA A 1 786 ? 14.595  9.250   -9.445  1.00 95.27 786 A 1 
ATOM 6143 N N   . HIS A 1 787 ? 13.042  7.349   -11.537 1.00 95.82 787 A 1 
ATOM 6144 C CA  . HIS A 1 787 ? 12.429  6.076   -11.931 1.00 95.63 787 A 1 
ATOM 6145 C C   . HIS A 1 787 ? 13.059  5.522   -13.216 1.00 95.02 787 A 1 
ATOM 6146 O O   . HIS A 1 787 ? 13.474  4.362   -13.262 1.00 94.02 787 A 1 
ATOM 6147 C CB  . HIS A 1 787 ? 10.910  6.256   -12.108 1.00 95.75 787 A 1 
ATOM 6148 C CG  . HIS A 1 787 ? 10.132  6.531   -10.846 1.00 95.87 787 A 1 
ATOM 6149 N ND1 . HIS A 1 787 ? 8.756   6.694   -10.787 1.00 89.83 787 A 1 
ATOM 6150 C CD2 . HIS A 1 787 ? 10.607  6.621   -9.571  1.00 90.47 787 A 1 
ATOM 6151 C CE1 . HIS A 1 787 ? 8.428   6.884   -9.501  1.00 91.56 787 A 1 
ATOM 6152 N NE2 . HIS A 1 787 ? 9.522   6.847   -8.733  1.00 92.21 787 A 1 
ATOM 6153 N N   . THR A 1 788 ? 13.201  6.359   -14.250 1.00 94.57 788 A 1 
ATOM 6154 C CA  . THR A 1 788 ? 13.839  5.970   -15.517 1.00 93.71 788 A 1 
ATOM 6155 C C   . THR A 1 788 ? 15.311  5.616   -15.314 1.00 93.39 788 A 1 
ATOM 6156 O O   . THR A 1 788 ? 15.781  4.613   -15.847 1.00 92.34 788 A 1 
ATOM 6157 C CB  . THR A 1 788 ? 13.699  7.083   -16.562 1.00 93.00 788 A 1 
ATOM 6158 O OG1 . THR A 1 788 ? 12.335  7.352   -16.763 1.00 88.42 788 A 1 
ATOM 6159 C CG2 . THR A 1 788 ? 14.280  6.698   -17.924 1.00 87.44 788 A 1 
ATOM 6160 N N   . TYR A 1 789 ? 16.030  6.389   -14.489 1.00 94.28 789 A 1 
ATOM 6161 C CA  . TYR A 1 789 ? 17.424  6.132   -14.144 1.00 93.53 789 A 1 
ATOM 6162 C C   . TYR A 1 789 ? 17.611  4.740   -13.523 1.00 93.55 789 A 1 
ATOM 6163 O O   . TYR A 1 789 ? 18.433  3.963   -13.999 1.00 92.63 789 A 1 
ATOM 6164 C CB  . TYR A 1 789 ? 17.926  7.240   -13.213 1.00 92.83 789 A 1 
ATOM 6165 C CG  . TYR A 1 789 ? 19.313  6.988   -12.661 1.00 91.98 789 A 1 
ATOM 6166 C CD1 . TYR A 1 789 ? 19.474  6.470   -11.359 1.00 89.65 789 A 1 
ATOM 6167 C CD2 . TYR A 1 789 ? 20.446  7.249   -13.457 1.00 89.71 789 A 1 
ATOM 6168 C CE1 . TYR A 1 789 ? 20.761  6.209   -10.859 1.00 88.99 789 A 1 
ATOM 6169 C CE2 . TYR A 1 789 ? 21.736  6.989   -12.958 1.00 88.66 789 A 1 
ATOM 6170 C CZ  . TYR A 1 789 ? 21.896  6.465   -11.659 1.00 89.52 789 A 1 
ATOM 6171 O OH  . TYR A 1 789 ? 23.140  6.202   -11.180 1.00 87.92 789 A 1 
ATOM 6172 N N   . PHE A 1 790 ? 16.813  4.371   -12.520 1.00 93.98 790 A 1 
ATOM 6173 C CA  . PHE A 1 790 ? 16.933  3.054   -11.881 1.00 93.87 790 A 1 
ATOM 6174 C C   . PHE A 1 790 ? 16.429  1.900   -12.759 1.00 93.52 790 A 1 
ATOM 6175 O O   . PHE A 1 790 ? 16.947  0.785   -12.660 1.00 92.52 790 A 1 
ATOM 6176 C CB  . PHE A 1 790 ? 16.224  3.073   -10.524 1.00 94.09 790 A 1 
ATOM 6177 C CG  . PHE A 1 790 ? 16.868  3.972   -9.488  1.00 94.13 790 A 1 
ATOM 6178 C CD1 . PHE A 1 790 ? 18.216  3.788   -9.128  1.00 92.82 790 A 1 
ATOM 6179 C CD2 . PHE A 1 790 ? 16.118  4.997   -8.881  1.00 93.00 790 A 1 
ATOM 6180 C CE1 . PHE A 1 790 ? 18.823  4.637   -8.191  1.00 92.56 790 A 1 
ATOM 6181 C CE2 . PHE A 1 790 ? 16.721  5.845   -7.943  1.00 92.48 790 A 1 
ATOM 6182 C CZ  . PHE A 1 790 ? 18.074  5.673   -7.603  1.00 92.83 790 A 1 
ATOM 6183 N N   . MET A 1 791 ? 15.475  2.139   -13.667 1.00 93.27 791 A 1 
ATOM 6184 C CA  . MET A 1 791 ? 15.055  1.127   -14.644 1.00 92.90 791 A 1 
ATOM 6185 C C   . MET A 1 791 ? 16.149  0.825   -15.678 1.00 91.53 791 A 1 
ATOM 6186 O O   . MET A 1 791 ? 16.314  -0.327  -16.073 1.00 89.54 791 A 1 
ATOM 6187 C CB  . MET A 1 791 ? 13.775  1.566   -15.367 1.00 93.45 791 A 1 
ATOM 6188 C CG  . MET A 1 791 ? 12.532  1.437   -14.479 1.00 92.31 791 A 1 
ATOM 6189 S SD  . MET A 1 791 ? 10.969  1.699   -15.353 1.00 91.18 791 A 1 
ATOM 6190 C CE  . MET A 1 791 ? 11.096  3.444   -15.790 1.00 82.85 791 A 1 
ATOM 6191 N N   . THR A 1 792 ? 16.907  1.836   -16.120 1.00 90.44 792 A 1 
ATOM 6192 C CA  . THR A 1 792 ? 17.861  1.708   -17.238 1.00 87.30 792 A 1 
ATOM 6193 C C   . THR A 1 792 ? 19.288  1.384   -16.801 1.00 84.37 792 A 1 
ATOM 6194 O O   . THR A 1 792 ? 20.017  0.723   -17.542 1.00 78.53 792 A 1 
ATOM 6195 C CB  . THR A 1 792 ? 17.867  2.971   -18.105 1.00 85.92 792 A 1 
ATOM 6196 O OG1 . THR A 1 792 ? 18.120  4.111   -17.323 1.00 79.65 792 A 1 
ATOM 6197 C CG2 . THR A 1 792 ? 16.534  3.184   -18.822 1.00 77.60 792 A 1 
ATOM 6198 N N   . ASN A 1 793 ? 19.699  1.806   -15.602 1.00 82.34 793 A 1 
ATOM 6199 C CA  . ASN A 1 793 ? 21.054  1.559   -15.101 1.00 78.93 793 A 1 
ATOM 6200 C C   . ASN A 1 793 ? 21.202  0.162   -14.477 1.00 77.48 793 A 1 
ATOM 6201 O O   . ASN A 1 793 ? 20.218  -0.380  -13.979 1.00 72.24 793 A 1 
ATOM 6202 C CB  . ASN A 1 793 ? 21.474  2.692   -14.164 1.00 74.62 793 A 1 
ATOM 6203 C CG  . ASN A 1 793 ? 21.845  3.907   -14.979 1.00 67.80 793 A 1 
ATOM 6204 O OD1 . ASN A 1 793 ? 22.868  3.942   -15.645 1.00 62.00 793 A 1 
ATOM 6205 N ND2 . ASN A 1 793 ? 21.007  4.906   -15.011 1.00 60.16 793 A 1 
ATOM 6206 N N   . PRO A 1 794 ? 22.399  -0.451  -14.512 1.00 70.96 794 A 1 
ATOM 6207 C CA  . PRO A 1 794 ? 22.619  -1.781  -13.941 1.00 68.80 794 A 1 
ATOM 6208 C C   . PRO A 1 794 ? 22.334  -1.825  -12.432 1.00 70.57 794 A 1 
ATOM 6209 O O   . PRO A 1 794 ? 22.287  -0.798  -11.761 1.00 65.31 794 A 1 
ATOM 6210 C CB  . PRO A 1 794 ? 24.071  -2.136  -14.272 1.00 62.49 794 A 1 
ATOM 6211 C CG  . PRO A 1 794 ? 24.746  -0.773  -14.406 1.00 61.59 794 A 1 
ATOM 6212 C CD  . PRO A 1 794 ? 23.648  0.093   -15.018 1.00 66.22 794 A 1 
ATOM 6213 N N   . SER A 1 795 ? 22.169  -3.050  -11.915 1.00 68.80 795 A 1 
ATOM 6214 C CA  . SER A 1 795 ? 21.939  -3.327  -10.491 1.00 68.56 795 A 1 
ATOM 6215 C C   . SER A 1 795 ? 22.932  -2.577  -9.591  1.00 70.32 795 A 1 
ATOM 6216 O O   . SER A 1 795 ? 24.138  -2.578  -9.847  1.00 65.54 795 A 1 
ATOM 6217 C CB  . SER A 1 795 ? 22.050  -4.835  -10.253 1.00 62.03 795 A 1 
ATOM 6218 O OG  . SER A 1 795 ? 22.217  -5.161  -8.894  1.00 54.50 795 A 1 
ATOM 6219 N N   . LEU A 1 796 ? 22.425  -1.996  -8.495  1.00 68.09 796 A 1 
ATOM 6220 C CA  . LEU A 1 796 ? 23.250  -1.366  -7.461  1.00 67.86 796 A 1 
ATOM 6221 C C   . LEU A 1 796 ? 24.172  -2.388  -6.779  1.00 69.31 796 A 1 
ATOM 6222 O O   . LEU A 1 796 ? 25.276  -2.042  -6.369  1.00 64.23 796 A 1 
ATOM 6223 C CB  . LEU A 1 796 ? 22.337  -0.681  -6.423  1.00 63.72 796 A 1 
ATOM 6224 C CG  . LEU A 1 796 ? 21.465  0.468   -6.963  1.00 61.08 796 A 1 
ATOM 6225 C CD1 . LEU A 1 796 ? 20.620  1.028   -5.823  1.00 59.08 796 A 1 
ATOM 6226 C CD2 . LEU A 1 796 ? 22.301  1.616   -7.537  1.00 58.20 796 A 1 
ATOM 6227 N N   . SER A 1 797 ? 23.765  -3.654  -6.718  1.00 66.16 797 A 1 
ATOM 6228 C CA  . SER A 1 797 ? 24.567  -4.741  -6.134  1.00 63.43 797 A 1 
ATOM 6229 C C   . SER A 1 797 ? 25.832  -5.099  -6.943  1.00 63.05 797 A 1 
ATOM 6230 O O   . SER A 1 797 ? 26.627  -5.935  -6.511  1.00 58.54 797 A 1 
ATOM 6231 C CB  . SER A 1 797 ? 23.677  -5.965  -5.866  1.00 59.19 797 A 1 
ATOM 6232 O OG  . SER A 1 797 ? 23.246  -6.595  -7.049  1.00 54.10 797 A 1 
ATOM 6233 N N   . GLY A 1 798 ? 26.067  -4.411  -8.065  1.00 61.33 798 A 1 
ATOM 6234 C CA  . GLY A 1 798 ? 27.224  -4.576  -8.949  1.00 59.92 798 A 1 
ATOM 6235 C C   . GLY A 1 798 ? 26.967  -5.596  -10.061 1.00 61.23 798 A 1 
ATOM 6236 O O   . GLY A 1 798 ? 26.105  -6.466  -9.943  1.00 56.62 798 A 1 
ATOM 6237 N N   . ARG A 1 799 ? 27.721  -5.468  -11.166 1.00 57.69 799 A 1 
ATOM 6238 C CA  . ARG A 1 799 ? 27.695  -6.433  -12.274 1.00 57.42 799 A 1 
ATOM 6239 C C   . ARG A 1 799 ? 28.410  -7.705  -11.830 1.00 58.34 799 A 1 
ATOM 6240 O O   . ARG A 1 799 ? 29.550  -7.630  -11.370 1.00 53.71 799 A 1 
ATOM 6241 C CB  . ARG A 1 799 ? 28.354  -5.847  -13.528 1.00 52.51 799 A 1 
ATOM 6242 C CG  . ARG A 1 799 ? 27.483  -4.757  -14.167 1.00 48.51 799 A 1 
ATOM 6243 C CD  . ARG A 1 799 ? 28.168  -4.230  -15.430 1.00 46.46 799 A 1 
ATOM 6244 N NE  . ARG A 1 799 ? 27.304  -3.268  -16.142 1.00 41.89 799 A 1 
ATOM 6245 C CZ  . ARG A 1 799 ? 27.644  -2.594  -17.228 1.00 37.39 799 A 1 
ATOM 6246 N NH1 . ARG A 1 799 ? 28.832  -2.675  -17.746 1.00 36.65 799 A 1 
ATOM 6247 N NH2 . ARG A 1 799 ? 26.787  -1.818  -17.821 1.00 35.57 799 A 1 
ATOM 6248 N N   . GLY A 1 800 ? 27.750  -8.843  -11.985 1.00 57.13 800 A 1 
ATOM 6249 C CA  . GLY A 1 800 ? 28.363  -10.138 -11.746 1.00 58.07 800 A 1 
ATOM 6250 C C   . GLY A 1 800 ? 29.584  -10.386 -12.639 1.00 60.04 800 A 1 
ATOM 6251 O O   . GLY A 1 800 ? 29.798  -9.721  -13.659 1.00 56.90 800 A 1 
ATOM 6252 N N   . SER A 1 801 ? 30.375  -11.372 -12.263 1.00 62.12 801 A 1 
ATOM 6253 C CA  . SER A 1 801 ? 31.638  -11.741 -12.925 1.00 63.65 801 A 1 
ATOM 6254 C C   . SER A 1 801 ? 31.519  -11.964 -14.442 1.00 64.05 801 A 1 
ATOM 6255 O O   . SER A 1 801 ? 32.470  -11.701 -15.176 1.00 59.94 801 A 1 
ATOM 6256 C CB  . SER A 1 801 ? 32.183  -13.002 -12.246 1.00 60.35 801 A 1 
ATOM 6257 O OG  . SER A 1 801 ? 31.209  -14.026 -12.237 1.00 54.95 801 A 1 
ATOM 6258 N N   . ALA A 1 802 ? 30.343  -12.356 -14.937 1.00 54.86 802 A 1 
ATOM 6259 C CA  . ALA A 1 802 ? 30.086  -12.634 -16.354 1.00 54.45 802 A 1 
ATOM 6260 C C   . ALA A 1 802 ? 30.063  -11.391 -17.278 1.00 55.05 802 A 1 
ATOM 6261 O O   . ALA A 1 802 ? 30.179  -11.537 -18.493 1.00 52.98 802 A 1 
ATOM 6262 C CB  . ALA A 1 802 ? 28.772  -13.420 -16.433 1.00 50.44 802 A 1 
ATOM 6263 N N   . VAL A 1 803 ? 29.912  -10.162 -16.740 1.00 54.81 803 A 1 
ATOM 6264 C CA  . VAL A 1 803 ? 29.722  -8.930  -17.550 1.00 55.36 803 A 1 
ATOM 6265 C C   . VAL A 1 803 ? 30.842  -7.893  -17.335 1.00 55.44 803 A 1 
ATOM 6266 O O   . VAL A 1 803 ? 30.729  -6.736  -17.745 1.00 52.68 803 A 1 
ATOM 6267 C CB  . VAL A 1 803 ? 28.293  -8.353  -17.375 1.00 51.83 803 A 1 
ATOM 6268 C CG1 . VAL A 1 803 ? 27.902  -7.383  -18.505 1.00 47.32 803 A 1 
ATOM 6269 C CG2 . VAL A 1 803 ? 27.206  -9.440  -17.383 1.00 48.26 803 A 1 
ATOM 6270 N N   . GLN A 1 804 ? 31.963  -8.285  -16.741 1.00 58.24 804 A 1 
ATOM 6271 C CA  . GLN A 1 804 ? 33.099  -7.376  -16.474 1.00 58.93 804 A 1 
ATOM 6272 C C   . GLN A 1 804 ? 33.702  -6.725  -17.742 1.00 59.55 804 A 1 
ATOM 6273 O O   . GLN A 1 804 ? 34.352  -5.684  -17.643 1.00 55.85 804 A 1 
ATOM 6274 C CB  . GLN A 1 804 ? 34.185  -8.115  -15.669 1.00 54.98 804 A 1 
ATOM 6275 C CG  . GLN A 1 804 ? 33.780  -8.300  -14.195 1.00 51.18 804 A 1 
ATOM 6276 C CD  . GLN A 1 804 ? 34.879  -8.928  -13.340 1.00 46.88 804 A 1 
ATOM 6277 O OE1 . GLN A 1 804 ? 35.950  -9.289  -13.792 1.00 43.27 804 A 1 
ATOM 6278 N NE2 . GLN A 1 804 ? 34.665  -9.063  -12.048 1.00 41.62 804 A 1 
ATOM 6279 N N   . HIS A 1 805 ? 33.449  -7.261  -18.940 1.00 56.68 805 A 1 
ATOM 6280 C CA  . HIS A 1 805 ? 34.059  -6.778  -20.191 1.00 56.93 805 A 1 
ATOM 6281 C C   . HIS A 1 805 ? 33.301  -5.658  -20.933 1.00 56.99 805 A 1 
ATOM 6282 O O   . HIS A 1 805 ? 33.848  -5.096  -21.880 1.00 54.11 805 A 1 
ATOM 6283 C CB  . HIS A 1 805 ? 34.389  -7.978  -21.087 1.00 52.82 805 A 1 
ATOM 6284 C CG  . HIS A 1 805 ? 35.633  -8.700  -20.631 1.00 47.96 805 A 1 
ATOM 6285 N ND1 . HIS A 1 805 ? 36.883  -8.136  -20.503 1.00 42.97 805 A 1 
ATOM 6286 C CD2 . HIS A 1 805 ? 35.743  -10.008 -20.252 1.00 40.90 805 A 1 
ATOM 6287 C CE1 . HIS A 1 805 ? 37.725  -9.080  -20.063 1.00 36.96 805 A 1 
ATOM 6288 N NE2 . HIS A 1 805 ? 37.074  -10.240 -19.894 1.00 39.08 805 A 1 
ATOM 6289 N N   . GLN A 1 806 ? 32.098  -5.245  -20.524 1.00 55.56 806 A 1 
ATOM 6290 C CA  . GLN A 1 806 ? 31.407  -4.092  -21.132 1.00 57.13 806 A 1 
ATOM 6291 C C   . GLN A 1 806 ? 31.363  -2.895  -20.169 1.00 57.99 806 A 1 
ATOM 6292 O O   . GLN A 1 806 ? 30.419  -2.703  -19.399 1.00 55.34 806 A 1 
ATOM 6293 C CB  . GLN A 1 806 ? 30.024  -4.490  -21.676 1.00 54.34 806 A 1 
ATOM 6294 C CG  . GLN A 1 806 ? 30.127  -5.253  -23.009 1.00 50.07 806 A 1 
ATOM 6295 C CD  . GLN A 1 806 ? 28.769  -5.511  -23.654 1.00 46.61 806 A 1 
ATOM 6296 O OE1 . GLN A 1 806 ? 27.719  -5.201  -23.111 1.00 43.03 806 A 1 
ATOM 6297 N NE2 . GLN A 1 806 ? 28.735  -6.086  -24.836 1.00 42.53 806 A 1 
ATOM 6298 N N   . GLN A 1 807 ? 32.396  -2.070  -20.214 1.00 53.84 807 A 1 
ATOM 6299 C CA  . GLN A 1 807 ? 32.520  -0.843  -19.426 1.00 55.39 807 A 1 
ATOM 6300 C C   . GLN A 1 807 ? 31.566  0.255   -19.920 1.00 58.03 807 A 1 
ATOM 6301 O O   . GLN A 1 807 ? 31.955  1.150   -20.659 1.00 55.65 807 A 1 
ATOM 6302 C CB  . GLN A 1 807 ? 33.980  -0.340  -19.452 1.00 51.18 807 A 1 
ATOM 6303 C CG  . GLN A 1 807 ? 34.978  -1.247  -18.717 1.00 46.28 807 A 1 
ATOM 6304 C CD  . GLN A 1 807 ? 36.388  -0.650  -18.703 1.00 41.93 807 A 1 
ATOM 6305 O OE1 . GLN A 1 807 ? 36.659  0.404   -19.260 1.00 38.50 807 A 1 
ATOM 6306 N NE2 . GLN A 1 807 ? 37.336  -1.290  -18.067 1.00 38.29 807 A 1 
ATOM 6307 N N   . ARG A 1 808 ? 30.315  0.261   -19.465 1.00 55.28 808 A 1 
ATOM 6308 C CA  . ARG A 1 808 ? 29.605  1.526   -19.238 1.00 55.93 808 A 1 
ATOM 6309 C C   . ARG A 1 808 ? 29.741  1.843   -17.748 1.00 56.13 808 A 1 
ATOM 6310 O O   . ARG A 1 808 ? 29.053  1.246   -16.924 1.00 54.08 808 A 1 
ATOM 6311 C CB  . ARG A 1 808 ? 28.144  1.481   -19.726 1.00 52.30 808 A 1 
ATOM 6312 C CG  . ARG A 1 808 ? 28.027  1.931   -21.193 1.00 47.66 808 A 1 
ATOM 6313 C CD  . ARG A 1 808 ? 26.560  1.963   -21.649 1.00 44.10 808 A 1 
ATOM 6314 N NE  . ARG A 1 808 ? 26.410  2.563   -22.990 1.00 39.59 808 A 1 
ATOM 6315 C CZ  . ARG A 1 808 ? 25.286  2.670   -23.688 1.00 35.61 808 A 1 
ATOM 6316 N NH1 . ARG A 1 808 ? 24.154  2.194   -23.248 1.00 34.24 808 A 1 
ATOM 6317 N NH2 . ARG A 1 808 ? 25.279  3.263   -24.851 1.00 33.65 808 A 1 
ATOM 6318 N N   . ARG A 1 809 ? 30.668  2.745   -17.395 1.00 54.10 809 A 1 
ATOM 6319 C CA  . ARG A 1 809 ? 30.686  3.379   -16.072 1.00 55.86 809 A 1 
ATOM 6320 C C   . ARG A 1 809 ? 29.337  4.073   -15.886 1.00 56.86 809 A 1 
ATOM 6321 O O   . ARG A 1 809 ? 28.952  4.868   -16.746 1.00 55.22 809 A 1 
ATOM 6322 C CB  . ARG A 1 809 ? 31.839  4.398   -15.950 1.00 51.89 809 A 1 
ATOM 6323 C CG  . ARG A 1 809 ? 33.154  3.759   -15.471 1.00 46.96 809 A 1 
ATOM 6324 C CD  . ARG A 1 809 ? 34.258  4.821   -15.349 1.00 43.52 809 A 1 
ATOM 6325 N NE  . ARG A 1 809 ? 35.458  4.305   -14.652 1.00 38.53 809 A 1 
ATOM 6326 C CZ  . ARG A 1 809 ? 36.604  4.947   -14.467 1.00 34.68 809 A 1 
ATOM 6327 N NH1 . ARG A 1 809 ? 36.813  6.138   -14.955 1.00 33.81 809 A 1 
ATOM 6328 N NH2 . ARG A 1 809 ? 37.566  4.401   -13.777 1.00 33.20 809 A 1 
ATOM 6329 N N   . VAL A 1 810 ? 28.623  3.755   -14.808 1.00 59.59 810 A 1 
ATOM 6330 C CA  . VAL A 1 810 ? 27.476  4.562   -14.379 1.00 60.77 810 A 1 
ATOM 6331 C C   . VAL A 1 810 ? 28.031  5.960   -14.103 1.00 62.14 810 A 1 
ATOM 6332 O O   . VAL A 1 810 ? 28.985  6.059   -13.322 1.00 59.78 810 A 1 
ATOM 6333 C CB  . VAL A 1 810 ? 26.791  3.968   -13.130 1.00 57.94 810 A 1 
ATOM 6334 C CG1 . VAL A 1 810 ? 25.568  4.793   -12.728 1.00 53.36 810 A 1 
ATOM 6335 C CG2 . VAL A 1 810 ? 26.321  2.530   -13.398 1.00 55.82 810 A 1 
ATOM 6336 N N   . PRO A 1 811 ? 27.541  7.020   -14.776 1.00 57.55 811 A 1 
ATOM 6337 C CA  . PRO A 1 811 ? 28.003  8.369   -14.486 1.00 60.08 811 A 1 
ATOM 6338 C C   . PRO A 1 811 ? 27.748  8.658   -13.008 1.00 63.05 811 A 1 
ATOM 6339 O O   . PRO A 1 811 ? 26.632  8.438   -12.532 1.00 61.75 811 A 1 
ATOM 6340 C CB  . PRO A 1 811 ? 27.204  9.307   -15.398 1.00 57.29 811 A 1 
ATOM 6341 C CG  . PRO A 1 811 ? 26.645  8.386   -16.481 1.00 57.27 811 A 1 
ATOM 6342 C CD  . PRO A 1 811 ? 26.496  7.040   -15.779 1.00 61.05 811 A 1 
ATOM 6343 N N   . ARG A 1 812 ? 28.764  9.134   -12.274 1.00 68.22 812 A 1 
ATOM 6344 C CA  . ARG A 1 812 ? 28.561  9.595   -10.901 1.00 70.64 812 A 1 
ATOM 6345 C C   . ARG A 1 812 ? 27.570  10.751  -10.949 1.00 72.51 812 A 1 
ATOM 6346 O O   . ARG A 1 812 ? 27.822  11.747  -11.632 1.00 70.11 812 A 1 
ATOM 6347 C CB  . ARG A 1 812 ? 29.894  9.971   -10.239 1.00 67.00 812 A 1 
ATOM 6348 C CG  . ARG A 1 812 ? 29.723  10.164  -8.721  1.00 60.72 812 A 1 
ATOM 6349 C CD  . ARG A 1 812 ? 31.065  10.464  -8.037  1.00 59.42 812 A 1 
ATOM 6350 N NE  . ARG A 1 812 ? 30.919  10.484  -6.569  1.00 51.23 812 A 1 
ATOM 6351 C CZ  . ARG A 1 812 ? 31.858  10.722  -5.667  1.00 45.85 812 A 1 
ATOM 6352 N NH1 . ARG A 1 812 ? 33.082  11.040  -6.007  1.00 42.64 812 A 1 
ATOM 6353 N NH2 . ARG A 1 812 ? 31.576  10.630  -4.394  1.00 40.89 812 A 1 
ATOM 6354 N N   . LEU A 1 813 ? 26.441  10.600  -10.283 1.00 72.82 813 A 1 
ATOM 6355 C CA  . LEU A 1 813 ? 25.467  11.675  -10.177 1.00 76.68 813 A 1 
ATOM 6356 C C   . LEU A 1 813 ? 26.030  12.748  -9.244  1.00 78.36 813 A 1 
ATOM 6357 O O   . LEU A 1 813 ? 26.534  12.439  -8.173  1.00 76.22 813 A 1 
ATOM 6358 C CB  . LEU A 1 813 ? 24.116  11.126  -9.691  1.00 75.86 813 A 1 
ATOM 6359 C CG  . LEU A 1 813 ? 23.417  10.161  -10.673 1.00 74.17 813 A 1 
ATOM 6360 C CD1 . LEU A 1 813 ? 22.131  9.658   -10.029 1.00 69.33 813 A 1 
ATOM 6361 C CD2 . LEU A 1 813 ? 23.057  10.831  -12.003 1.00 71.98 813 A 1 
ATOM 6362 N N   . ALA A 1 814 ? 25.951  14.000  -9.669  1.00 74.05 814 A 1 
ATOM 6363 C CA  . ALA A 1 814 ? 26.223  15.147  -8.815  1.00 77.13 814 A 1 
ATOM 6364 C C   . ALA A 1 814 ? 24.958  16.005  -8.760  1.00 78.17 814 A 1 
ATOM 6365 O O   . ALA A 1 814 ? 24.306  16.213  -9.796  1.00 74.81 814 A 1 
ATOM 6366 C CB  . ALA A 1 814 ? 27.448  15.905  -9.336  1.00 73.48 814 A 1 
ATOM 6367 N N   . LEU A 1 815 ? 24.607  16.468  -7.574  1.00 77.69 815 A 1 
ATOM 6368 C CA  . LEU A 1 815 ? 23.733  17.623  -7.439  1.00 75.74 815 A 1 
ATOM 6369 C C   . LEU A 1 815 ? 24.550  18.813  -7.958  1.00 72.00 815 A 1 
ATOM 6370 O O   . LEU A 1 815 ? 25.692  18.991  -7.548  1.00 67.48 815 A 1 
ATOM 6371 C CB  . LEU A 1 815 ? 23.276  17.769  -5.971  1.00 75.47 815 A 1 
ATOM 6372 C CG  . LEU A 1 815 ? 22.437  16.581  -5.445  1.00 72.38 815 A 1 
ATOM 6373 C CD1 . LEU A 1 815 ? 22.178  16.730  -3.949  1.00 67.12 815 A 1 
ATOM 6374 C CD2 . LEU A 1 815 ? 21.078  16.467  -6.150  1.00 70.13 815 A 1 
ATOM 6375 N N   . LYS A 1 816 ? 24.050  19.522  -8.960  1.00 64.89 816 A 1 
ATOM 6376 C CA  . LYS A 1 816 ? 24.605  20.835  -9.311  1.00 63.62 816 A 1 
ATOM 6377 C C   . LYS A 1 816 ? 24.047  21.806  -8.286  1.00 63.24 816 A 1 
ATOM 6378 O O   . LYS A 1 816 ? 22.849  21.715  -8.020  1.00 56.88 816 A 1 
ATOM 6379 C CB  . LYS A 1 816 ? 24.233  21.256  -10.742 1.00 56.88 816 A 1 
ATOM 6380 C CG  . LYS A 1 816 ? 25.001  20.478  -11.823 1.00 51.82 816 A 1 
ATOM 6381 C CD  . LYS A 1 816 ? 24.692  21.072  -13.203 1.00 47.21 816 A 1 
ATOM 6382 C CE  . LYS A 1 816 ? 25.520  20.412  -14.315 1.00 40.99 816 A 1 
ATOM 6383 N NZ  . LYS A 1 816 ? 25.278  21.085  -15.624 1.00 35.09 816 A 1 
ATOM 6384 N N   . ASP A 1 817 ? 24.940  22.631  -7.720  1.00 44.61 817 A 1 
ATOM 6385 C CA  . ASP A 1 817 ? 24.570  23.736  -6.836  1.00 42.20 817 A 1 
ATOM 6386 C C   . ASP A 1 817 ? 23.614  24.711  -7.545  1.00 38.22 817 A 1 
ATOM 6387 O O   . ASP A 1 817 ? 23.784  24.935  -8.770  1.00 34.64 817 A 1 
ATOM 6388 C CB  . ASP A 1 817 ? 25.841  24.442  -6.307  1.00 39.01 817 A 1 
ATOM 6389 C CG  . ASP A 1 817 ? 26.749  23.556  -5.429  1.00 36.73 817 A 1 
ATOM 6390 O OD1 . ASP A 1 817 ? 26.228  22.728  -4.644  1.00 34.26 817 A 1 
ATOM 6391 O OD2 . ASP A 1 817 ? 27.992  23.682  -5.574  1.00 32.49 817 A 1 
ATOM 6392 O OXT . ASP A 1 817 ? 22.715  25.209  -6.825  1.00 31.60 817 A 1 
#
