# 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_if04888
#
_entry.id if04888
#
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 ASN 2   
1 n HIS 3   
1 n GLU 4   
1 n ARG 5   
1 n PHE 6   
1 n SER 7   
1 n GLU 8   
1 n ASN 9   
1 n PHE 10  
1 n ILE 11  
1 n SER 12  
1 n LEU 13  
1 n LYS 14  
1 n THR 15  
1 n ALA 16  
1 n ALA 17  
1 n GLN 18  
1 n ASP 19  
1 n ALA 20  
1 n PRO 21  
1 n GLN 22  
1 n GLU 23  
1 n PRO 24  
1 n GLY 25  
1 n VAL 26  
1 n TYR 27  
1 n ILE 28  
1 n MET 29  
1 n ARG 30  
1 n ASP 31  
1 n GLU 32  
1 n ALA 33  
1 n SER 34  
1 n ARG 35  
1 n ILE 36  
1 n ILE 37  
1 n TYR 38  
1 n VAL 39  
1 n GLY 40  
1 n LYS 41  
1 n ALA 42  
1 n ARG 43  
1 n VAL 44  
1 n LEU 45  
1 n ARG 46  
1 n ASN 47  
1 n ARG 48  
1 n LEU 49  
1 n VAL 50  
1 n SER 51  
1 n TYR 52  
1 n PHE 53  
1 n SER 54  
1 n GLY 55  
1 n GLU 56  
1 n LYS 57  
1 n ASP 58  
1 n ILE 59  
1 n LYS 60  
1 n THR 61  
1 n ARG 62  
1 n ILE 63  
1 n LEU 64  
1 n ILE 65  
1 n LYS 66  
1 n GLN 67  
1 n THR 68  
1 n LYS 69  
1 n THR 70  
1 n ILE 71  
1 n GLU 72  
1 n THR 73  
1 n ILE 74  
1 n ILE 75  
1 n VAL 76  
1 n SER 77  
1 n ASN 78  
1 n GLU 79  
1 n TYR 80  
1 n GLU 81  
1 n ALA 82  
1 n LEU 83  
1 n LEU 84  
1 n LEU 85  
1 n GLU 86  
1 n ASN 87  
1 n THR 88  
1 n LEU 89  
1 n ILE 90  
1 n LYS 91  
1 n GLN 92  
1 n HIS 93  
1 n TYR 94  
1 n PRO 95  
1 n LYS 96  
1 n TYR 97  
1 n ASN 98  
1 n ILE 99  
1 n ASN 100 
1 n LEU 101 
1 n LYS 102 
1 n ASP 103 
1 n GLY 104 
1 n LYS 105 
1 n THR 106 
1 n TYR 107 
1 n PRO 108 
1 n VAL 109 
1 n ILE 110 
1 n ARG 111 
1 n ILE 112 
1 n THR 113 
1 n ALA 114 
1 n GLU 115 
1 n THR 116 
1 n TYR 117 
1 n PRO 118 
1 n ARG 119 
1 n VAL 120 
1 n PHE 121 
1 n ARG 122 
1 n THR 123 
1 n ARG 124 
1 n HIS 125 
1 n ILE 126 
1 n ILE 127 
1 n GLU 128 
1 n ASP 129 
1 n GLY 130 
1 n SER 131 
1 n GLN 132 
1 n TYR 133 
1 n PHE 134 
1 n GLY 135 
1 n PRO 136 
1 n PHE 137 
1 n PRO 138 
1 n ASN 139 
1 n VAL 140 
1 n GLN 141 
1 n ALA 142 
1 n VAL 143 
1 n ASP 144 
1 n THR 145 
1 n ILE 146 
1 n LEU 147 
1 n GLU 148 
1 n LEU 149 
1 n ILE 150 
1 n ASP 151 
1 n LYS 152 
1 n LEU 153 
1 n PHE 154 
1 n PRO 155 
1 n LEU 156 
1 n ARG 157 
1 n LYS 158 
1 n CYS 159 
1 n ARG 160 
1 n VAL 161 
1 n LEU 162 
1 n ARG 163 
1 n LYS 164 
1 n ARG 165 
1 n ASN 166 
1 n ALA 167 
1 n PRO 168 
1 n CYS 169 
1 n MET 170 
1 n TYR 171 
1 n PHE 172 
1 n HIS 173 
1 n ILE 174 
1 n ASP 175 
1 n CYS 176 
1 n CYS 177 
1 n THR 178 
1 n ALA 179 
1 n PRO 180 
1 n CYS 181 
1 n CYS 182 
1 n GLY 183 
1 n LYS 184 
1 n ILE 185 
1 n GLY 186 
1 n ALA 187 
1 n GLU 188 
1 n GLU 189 
1 n TYR 190 
1 n ARG 191 
1 n ILE 192 
1 n HIS 193 
1 n VAL 194 
1 n GLU 195 
1 n ARG 196 
1 n VAL 197 
1 n LYS 198 
1 n LYS 199 
1 n LEU 200 
1 n LEU 201 
1 n THR 202 
1 n LEU 203 
1 n GLY 204 
1 n GLY 205 
1 n ALA 206 
1 n GLY 207 
1 n ASN 208 
1 n SER 209 
1 n PRO 210 
1 n GLU 211 
1 n ASN 212 
1 n THR 213 
1 n GLY 214 
1 n GLU 215 
1 n SER 216 
1 n GLY 217 
1 n PRO 218 
1 n ALA 219 
1 n ALA 220 
1 n GLU 221 
1 n SER 222 
1 n LEU 223 
1 n ILE 224 
1 n ILE 225 
1 n ASP 226 
1 n LEU 227 
1 n THR 228 
1 n GLN 229 
1 n LYS 230 
1 n MET 231 
1 n HIS 232 
1 n GLU 233 
1 n ALA 234 
1 n ALA 235 
1 n LYS 236 
1 n LEU 237 
1 n LEU 238 
1 n ARG 239 
1 n PHE 240 
1 n GLU 241 
1 n ARG 242 
1 n ALA 243 
1 n ALA 244 
1 n ARG 245 
1 n ILE 246 
1 n ARG 247 
1 n ASP 248 
1 n GLY 249 
1 n ILE 250 
1 n LYS 251 
1 n ALA 252 
1 n ILE 253 
1 n GLU 254 
1 n GLU 255 
1 n LEU 256 
1 n SER 257 
1 n GLU 258 
1 n GLY 259 
1 n VAL 260 
1 n THR 261 
1 n MET 262 
1 n VAL 263 
1 n ASP 264 
1 n PHE 265 
1 n ASP 266 
1 n PRO 267 
1 n GLN 268 
1 n GLY 269 
1 n ARG 270 
1 n ASP 271 
1 n TYR 272 
1 n ILE 273 
1 n ALA 274 
1 n TRP 275 
1 n ALA 276 
1 n THR 277 
1 n GLU 278 
1 n GLY 279 
1 n VAL 280 
1 n PHE 281 
1 n THR 282 
1 n THR 283 
1 n PHE 284 
1 n THR 285 
1 n VAL 286 
1 n PHE 287 
1 n SER 288 
1 n MET 289 
1 n ARG 290 
1 n GLY 291 
1 n GLY 292 
1 n LYS 293 
1 n MET 294 
1 n THR 295 
1 n GLY 296 
1 n ARG 297 
1 n GLU 298 
1 n LEU 299 
1 n PHE 300 
1 n ARG 301 
1 n THR 302 
1 n ARG 303 
1 n SER 304 
1 n ALA 305 
1 n ALA 306 
1 n GLU 307 
1 n GLU 308 
1 n ALA 309 
1 n GLU 310 
1 n SER 311 
1 n LEU 312 
1 n GLU 313 
1 n THR 314 
1 n PHE 315 
1 n VAL 316 
1 n ALA 317 
1 n ALA 318 
1 n TYR 319 
1 n TYR 320 
1 n THR 321 
1 n PRO 322 
1 n GLY 323 
1 n ARG 324 
1 n PRO 325 
1 n PRO 326 
1 n PRO 327 
1 n PRO 328 
1 n GLN 329 
1 n ILE 330 
1 n TYR 331 
1 n LEU 332 
1 n ALA 333 
1 n SER 334 
1 n GLU 335 
1 n PRO 336 
1 n ARG 337 
1 n LEU 338 
1 n PRO 339 
1 n THR 340 
1 n GLU 341 
1 n ASP 342 
1 n ARG 343 
1 n GLY 344 
1 n ALA 345 
1 n PRO 346 
1 n GLU 347 
1 n SER 348 
1 n ARG 349 
1 n PRO 350 
1 n ILE 351 
1 n THR 352 
1 n GLY 353 
1 n GLY 354 
1 n ASP 355 
1 n PRO 356 
1 n PRO 357 
1 n ALA 358 
1 n LYS 359 
1 n THR 360 
1 n PRO 361 
1 n PRO 362 
1 n ALA 363 
1 n ALA 364 
1 n VAL 365 
1 n PRO 366 
1 n GLY 367 
1 n THR 368 
1 n PRO 369 
1 n GLY 370 
1 n ASP 371 
1 n SER 372 
1 n PRO 373 
1 n PRO 374 
1 n VAL 375 
1 n PRO 376 
1 n SER 377 
1 n TYR 378 
1 n ALA 379 
1 n SER 380 
1 n LEU 381 
1 n ARG 382 
1 n ARG 383 
1 n TRP 384 
1 n PHE 385 
1 n LYS 386 
1 n ASP 387 
1 n GLN 388 
1 n PHE 389 
1 n SER 390 
1 n TYR 391 
1 n GLU 392 
1 n PRO 393 
1 n GLU 394 
1 n LEU 395 
1 n ARG 396 
1 n ILE 397 
1 n LEU 398 
1 n ARG 399 
1 n THR 400 
1 n GLY 401 
1 n PRO 402 
1 n ALA 403 
1 n ALA 404 
1 n SER 405 
1 n GLY 406 
1 n GLY 407 
1 n ILE 408 
1 n GLN 409 
1 n GLU 410 
1 n GLY 411 
1 n GLU 412 
1 n LYS 413 
1 n ARG 414 
1 n HIS 415 
1 n THR 416 
1 n ALA 417 
1 n ILE 418 
1 n LEU 419 
1 n ALA 420 
1 n MET 421 
1 n ALA 422 
1 n CYS 423 
1 n GLN 424 
1 n ASN 425 
1 n ALA 426 
1 n LEU 427 
1 n GLU 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n ARG 433 
1 n LEU 434 
1 n LYS 435 
1 n GLU 436 
1 n ARG 437 
1 n GLY 438 
1 n ALA 439 
1 n GLY 440 
1 n PRO 441 
1 n ALA 442 
1 n LEU 443 
1 n ASP 444 
1 n GLU 445 
1 n LEU 446 
1 n VAL 447 
1 n GLN 448 
1 n VAL 449 
1 n LEU 450 
1 n LYS 451 
1 n LEU 452 
1 n ARG 453 
1 n ALA 454 
1 n ARG 455 
1 n PRO 456 
1 n GLU 457 
1 n ARG 458 
1 n ILE 459 
1 n GLU 460 
1 n GLY 461 
1 n PHE 462 
1 n ASP 463 
1 n ILE 464 
1 n ALA 465 
1 n GLN 466 
1 n LEU 467 
1 n ASP 468 
1 n GLY 469 
1 n LYS 470 
1 n HIS 471 
1 n PRO 472 
1 n VAL 473 
1 n ALA 474 
1 n SER 475 
1 n LEU 476 
1 n ILE 477 
1 n SER 478 
1 n PHE 479 
1 n LYS 480 
1 n ASN 481 
1 n GLY 482 
1 n VAL 483 
1 n PRO 484 
1 n ASP 485 
1 n ARG 486 
1 n LYS 487 
1 n GLN 488 
1 n TYR 489 
1 n ARG 490 
1 n TYR 491 
1 n PHE 492 
1 n LYS 493 
1 n LEU 494 
1 n ARG 495 
1 n SER 496 
1 n VAL 497 
1 n ILE 498 
1 n GLY 499 
1 n VAL 500 
1 n VAL 501 
1 n ASP 502 
1 n ASP 503 
1 n PHE 504 
1 n ALA 505 
1 n ALA 506 
1 n MET 507 
1 n ARG 508 
1 n GLU 509 
1 n ALA 510 
1 n VAL 511 
1 n PHE 512 
1 n ARG 513 
1 n ARG 514 
1 n TYR 515 
1 n SER 516 
1 n ARG 517 
1 n LEU 518 
1 n ILE 519 
1 n ARG 520 
1 n GLU 521 
1 n GLY 522 
1 n ARG 523 
1 n ASP 524 
1 n LEU 525 
1 n PRO 526 
1 n ASP 527 
1 n LEU 528 
1 n ILE 529 
1 n LEU 530 
1 n ILE 531 
1 n ASP 532 
1 n GLY 533 
1 n GLY 534 
1 n ILE 535 
1 n GLY 536 
1 n GLN 537 
1 n VAL 538 
1 n ASN 539 
1 n ALA 540 
1 n ALA 541 
1 n ARG 542 
1 n GLY 543 
1 n VAL 544 
1 n LEU 545 
1 n ASP 546 
1 n ASP 547 
1 n LEU 548 
1 n GLY 549 
1 n ALA 550 
1 n ASP 551 
1 n CYS 552 
1 n ASP 553 
1 n VAL 554 
1 n VAL 555 
1 n GLY 556 
1 n LEU 557 
1 n ALA 558 
1 n LYS 559 
1 n ARG 560 
1 n ASP 561 
1 n GLU 562 
1 n GLU 563 
1 n LEU 564 
1 n TRP 565 
1 n LEU 566 
1 n PRO 567 
1 n ARG 568 
1 n ALA 569 
1 n ARG 570 
1 n GLU 571 
1 n PRO 572 
1 n VAL 573 
1 n ARG 574 
1 n LEU 575 
1 n SER 576 
1 n LYS 577 
1 n ARG 578 
1 n SER 579 
1 n GLU 580 
1 n ALA 581 
1 n LEU 582 
1 n LYS 583 
1 n VAL 584 
1 n LEU 585 
1 n GLN 586 
1 n PHE 587 
1 n VAL 588 
1 n ARG 589 
1 n ASP 590 
1 n GLU 591 
1 n THR 592 
1 n HIS 593 
1 n ARG 594 
1 n PHE 595 
1 n ALA 596 
1 n THR 597 
1 n SER 598 
1 n PHE 599 
1 n ASN 600 
1 n GLN 601 
1 n ARG 602 
1 n LEU 603 
1 n ARG 604 
1 n SER 605 
1 n LYS 606 
1 n ASP 607 
1 n LEU 608 
1 n LEU 609 
1 n PHE 610 
1 n PRO 611 
1 n THR 612 
1 n LEU 613 
1 n GLU 614 
1 n SER 615 
1 n VAL 616 
1 n GLU 617 
1 n GLY 618 
1 n ILE 619 
1 n GLY 620 
1 n PRO 621 
1 n LYS 622 
1 n ARG 623 
1 n ALA 624 
1 n ALA 625 
1 n ALA 626 
1 n ILE 627 
1 n MET 628 
1 n LYS 629 
1 n VAL 630 
1 n TYR 631 
1 n THR 632 
1 n GLU 633 
1 n LEU 634 
1 n SER 635 
1 n ALA 636 
1 n ILE 637 
1 n ALA 638 
1 n ALA 639 
1 n ALA 640 
1 n ALA 641 
1 n PRO 642 
1 n GLU 643 
1 n ASP 644 
1 n ILE 645 
1 n ALA 646 
1 n GLU 647 
1 n ARG 648 
1 n CYS 649 
1 n LYS 650 
1 n LEU 651 
1 n GLY 652 
1 n ALA 653 
1 n ALA 654 
1 n ALA 655 
1 n ALA 656 
1 n LYS 657 
1 n ALA 658 
1 n VAL 659 
1 n ARG 660 
1 n ALA 661 
1 n ALA 662 
1 n ALA 663 
1 n ARG 664 
1 n LEU 665 
1 n ALA 666 
1 n LEU 667 
1 n GLU 668 
1 n ASP 669 
1 n ARG 670 
1 n GLU 671 
1 n ALA 672 
1 n VAL 673 
1 n LYS 674 
1 n ASN 675 
1 n ARG 676 
1 n ARG 677 
1 n LEU 678 
1 n PRO 679 
1 n GLY 680 
1 n HIS 681 
1 n ALA 682 
1 n ALA 683 
1 n ALA 684 
1 n ALA 685 
1 n GLY 686 
1 n GLU 687 
1 n GLY 688 
1 n TYR 689 
1 n ALA 690 
1 n SER 691 
1 n PRO 692 
1 n HIS 693 
1 n THR 694 
1 n GLU 695 
1 n ALA 696 
1 n ALA 697 
1 n PHE 698 
1 n LEU 699 
1 n ALA 700 
1 n ALA 701 
1 n GLU 702 
1 n ALA 703 
1 n ALA 704 
1 n ALA 705 
1 n PRO 706 
1 n ASP 707 
1 n LEU 708 
1 n SER 709 
1 n ALA 710 
1 n GLU 711 
1 n PRO 712 
1 n ASP 713 
1 n PRO 714 
1 n GLU 715 
1 n GLY 716 
1 n PRO 717 
1 n GLU 718 
1 n LEU 719 
1 n SER 720 
1 n PRO 721 
1 n ARG 722 
1 n THR 723 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:39:22)"
_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 72.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n CYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n HIS . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n MET . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n CYS . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n HIS . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n TYR . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n HIS . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n THR . 723 A 723 
#
_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   ? 6.800   19.090  52.694  1.00 28.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.554   17.810  52.680  1.00 32.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.713   17.171  51.291  1.00 34.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.786   16.670  51.013  1.00 32.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.025   16.817  53.726  1.00 29.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.498   17.251  55.126  1.00 25.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.133   16.050  56.419  1.00 22.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.155   16.726  57.756  1.00 20.86 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 6.752   17.233  50.365  1.00 42.31 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 6.933   16.658  49.010  1.00 45.72 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 7.751   17.526  48.029  1.00 45.89 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 8.212   17.011  47.015  1.00 43.84 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 5.561   16.285  48.413  1.00 44.10 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 5.068   14.920  48.856  1.00 38.97 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 5.795   14.118  49.404  1.00 36.12 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 3.810   14.612  48.645  1.00 34.44 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 7.949   18.813  48.312  1.00 43.90 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 8.694   19.718  47.427  1.00 46.55 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 10.218  19.596  47.590  1.00 47.22 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? 10.931  19.657  46.593  1.00 45.40 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 8.198   21.165  47.607  1.00 43.74 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 7.460   21.672  46.394  1.00 39.97 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 7.993   21.849  45.145  1.00 36.56 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 6.137   22.020  46.313  1.00 34.98 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 7.023   22.291  44.325  1.00 32.21 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 5.868   22.406  44.994  1.00 32.92 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? 10.713  19.334  48.794  1.00 40.01 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? 12.156  19.208  49.078  1.00 42.48 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? 12.735  17.887  48.546  1.00 43.46 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? 13.734  17.891  47.828  1.00 41.31 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? 12.383  19.344  50.586  1.00 40.17 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? 12.163  20.786  51.062  1.00 35.55 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? 12.089  20.917  52.587  1.00 30.99 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? 12.371  22.020  53.084  1.00 27.79 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? 11.642  19.929  53.219  1.00 29.69 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 12.031  16.756  48.723  1.00 52.21 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 12.438  15.461  48.128  1.00 54.51 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 12.421  15.466  46.593  1.00 54.36 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 13.184  14.738  45.968  1.00 51.30 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 11.545  14.325  48.650  1.00 52.84 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 11.905  13.922  50.085  1.00 48.45 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 11.080  12.694  50.499  1.00 46.59 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 11.475  12.202  51.829  1.00 42.20 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 11.011  11.121  52.438  1.00 37.21 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 10.091  10.367  51.901  1.00 36.24 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 11.471  10.774  53.609  1.00 35.79 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 11.542  16.256  45.989  1.00 52.43 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 11.522  16.411  44.532  1.00 53.54 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 12.741  17.207  44.042  1.00 54.87 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 13.313  16.840  43.022  1.00 51.91 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 10.205  17.053  44.080  1.00 49.58 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 10.057  17.135  42.571  1.00 46.11 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 10.331  18.339  41.889  1.00 43.12 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 9.677   15.996  41.838  1.00 41.67 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 10.216  18.403  40.489  1.00 36.93 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 9.565   16.058  40.435  1.00 37.29 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 9.833   17.264  39.760  1.00 37.37 6   A 1 
ATOM 58   N N   . SER A 1 7   ? 13.166  18.221  44.768  1.00 60.45 7   A 1 
ATOM 59   C CA  . SER A 1 7   ? 14.362  18.988  44.404  1.00 63.56 7   A 1 
ATOM 60   C C   . SER A 1 7   ? 15.642  18.158  44.525  1.00 69.69 7   A 1 
ATOM 61   O O   . SER A 1 7   ? 16.439  18.163  43.587  1.00 65.29 7   A 1 
ATOM 62   C CB  . SER A 1 7   ? 14.470  20.296  45.205  1.00 53.93 7   A 1 
ATOM 63   O OG  . SER A 1 7   ? 14.618  20.086  46.592  1.00 44.10 7   A 1 
ATOM 64   N N   . GLU A 1 8   ? 15.806  17.364  45.569  1.00 77.30 8   A 1 
ATOM 65   C CA  . GLU A 1 8   ? 16.983  16.504  45.756  1.00 81.97 8   A 1 
ATOM 66   C C   . GLU A 1 8   ? 17.086  15.407  44.685  1.00 84.77 8   A 1 
ATOM 67   O O   . GLU A 1 8   ? 18.133  15.242  44.060  1.00 82.00 8   A 1 
ATOM 68   C CB  . GLU A 1 8   ? 16.930  15.849  47.141  1.00 78.58 8   A 1 
ATOM 69   C CG  . GLU A 1 8   ? 17.195  16.842  48.278  1.00 68.26 8   A 1 
ATOM 70   C CD  . GLU A 1 8   ? 17.074  16.193  49.670  1.00 61.56 8   A 1 
ATOM 71   O OE1 . GLU A 1 8   ? 17.440  16.870  50.651  1.00 55.13 8   A 1 
ATOM 72   O OE2 . GLU A 1 8   ? 16.584  15.037  49.746  1.00 53.93 8   A 1 
ATOM 73   N N   . ASN A 1 9   ? 15.983  14.691  44.404  1.00 85.34 9   A 1 
ATOM 74   C CA  . ASN A 1 9   ? 15.963  13.655  43.365  1.00 87.19 9   A 1 
ATOM 75   C C   . ASN A 1 9   ? 16.180  14.251  41.965  1.00 89.19 9   A 1 
ATOM 76   O O   . ASN A 1 9   ? 16.873  13.669  41.138  1.00 87.54 9   A 1 
ATOM 77   C CB  . ASN A 1 9   ? 14.634  12.887  43.449  1.00 85.55 9   A 1 
ATOM 78   C CG  . ASN A 1 9   ? 14.623  11.669  42.535  1.00 81.24 9   A 1 
ATOM 79   O OD1 . ASN A 1 9   ? 15.496  10.823  42.589  1.00 73.14 9   A 1 
ATOM 80   N ND2 . ASN A 1 9   ? 13.628  11.512  41.697  1.00 71.55 9   A 1 
ATOM 81   N N   . PHE A 1 10  ? 15.621  15.414  41.689  1.00 88.12 10  A 1 
ATOM 82   C CA  . PHE A 1 10  ? 15.808  16.095  40.411  1.00 88.45 10  A 1 
ATOM 83   C C   . PHE A 1 10  ? 17.266  16.530  40.205  1.00 89.90 10  A 1 
ATOM 84   O O   . PHE A 1 10  ? 17.793  16.388  39.103  1.00 89.30 10  A 1 
ATOM 85   C CB  . PHE A 1 10  ? 14.851  17.284  40.331  1.00 87.45 10  A 1 
ATOM 86   C CG  . PHE A 1 10  ? 14.864  17.993  38.994  1.00 85.04 10  A 1 
ATOM 87   C CD1 . PHE A 1 10  ? 15.705  19.100  38.784  1.00 76.15 10  A 1 
ATOM 88   C CD2 . PHE A 1 10  ? 14.032  17.540  37.953  1.00 75.05 10  A 1 
ATOM 89   C CE1 . PHE A 1 10  ? 15.704  19.760  37.542  1.00 75.14 10  A 1 
ATOM 90   C CE2 . PHE A 1 10  ? 14.032  18.203  36.711  1.00 75.30 10  A 1 
ATOM 91   C CZ  . PHE A 1 10  ? 14.867  19.314  36.510  1.00 82.18 10  A 1 
ATOM 92   N N   . ILE A 1 11  ? 17.919  17.017  41.254  1.00 88.94 11  A 1 
ATOM 93   C CA  . ILE A 1 11  ? 19.339  17.379  41.219  1.00 88.97 11  A 1 
ATOM 94   C C   . ILE A 1 11  ? 20.192  16.131  40.978  1.00 90.43 11  A 1 
ATOM 95   O O   . ILE A 1 11  ? 21.018  16.151  40.072  1.00 90.19 11  A 1 
ATOM 96   C CB  . ILE A 1 11  ? 19.739  18.144  42.501  1.00 87.69 11  A 1 
ATOM 97   C CG1 . ILE A 1 11  ? 19.057  19.537  42.517  1.00 81.32 11  A 1 
ATOM 98   C CG2 . ILE A 1 11  ? 21.266  18.323  42.592  1.00 79.24 11  A 1 
ATOM 99   C CD1 . ILE A 1 11  ? 19.058  20.204  43.899  1.00 70.96 11  A 1 
ATOM 100  N N   . SER A 1 12  ? 19.945  15.025  41.695  1.00 89.97 12  A 1 
ATOM 101  C CA  . SER A 1 12  ? 20.721  13.787  41.510  1.00 90.34 12  A 1 
ATOM 102  C C   . SER A 1 12  ? 20.578  13.211  40.098  1.00 91.79 12  A 1 
ATOM 103  O O   . SER A 1 12  ? 21.576  12.867  39.465  1.00 90.30 12  A 1 
ATOM 104  C CB  . SER A 1 12  ? 20.378  12.752  42.596  1.00 88.89 12  A 1 
ATOM 105  O OG  . SER A 1 12  ? 19.458  11.773  42.167  1.00 74.35 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? 19.357  13.185  39.533  1.00 91.31 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? 19.122  12.741  38.157  1.00 92.40 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? 19.772  13.672  37.122  1.00 93.75 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? 20.265  13.210  36.096  1.00 93.14 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? 17.611  12.658  37.901  1.00 92.58 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? 16.867  11.543  38.653  1.00 90.90 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? 15.366  11.710  38.397  1.00 79.69 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? 17.283  10.151  38.197  1.00 79.37 13  A 1 
ATOM 114  N N   . LYS A 1 14  ? 19.783  14.975  37.380  1.00 92.61 14  A 1 
ATOM 115  C CA  . LYS A 1 14  ? 20.443  15.951  36.508  1.00 92.50 14  A 1 
ATOM 116  C C   . LYS A 1 14  ? 21.960  15.764  36.505  1.00 93.33 14  A 1 
ATOM 117  O O   . LYS A 1 14  ? 22.556  15.808  35.434  1.00 92.70 14  A 1 
ATOM 118  C CB  . LYS A 1 14  ? 20.030  17.366  36.930  1.00 91.61 14  A 1 
ATOM 119  C CG  . LYS A 1 14  ? 20.549  18.424  35.951  1.00 88.12 14  A 1 
ATOM 120  C CD  . LYS A 1 14  ? 20.137  19.829  36.403  1.00 84.53 14  A 1 
ATOM 121  C CE  . LYS A 1 14  ? 20.714  20.853  35.424  1.00 76.14 14  A 1 
ATOM 122  N NZ  . LYS A 1 14  ? 20.462  22.246  35.877  1.00 70.09 14  A 1 
ATOM 123  N N   . THR A 1 15  ? 22.554  15.521  37.664  1.00 90.97 15  A 1 
ATOM 124  C CA  . THR A 1 15  ? 23.984  15.195  37.776  1.00 91.14 15  A 1 
ATOM 125  C C   . THR A 1 15  ? 24.304  13.896  37.037  1.00 91.80 15  A 1 
ATOM 126  O O   . THR A 1 15  ? 25.158  13.905  36.160  1.00 90.75 15  A 1 
ATOM 127  C CB  . THR A 1 15  ? 24.413  15.112  39.247  1.00 90.95 15  A 1 
ATOM 128  O OG1 . THR A 1 15  ? 24.098  16.325  39.889  1.00 81.49 15  A 1 
ATOM 129  C CG2 . THR A 1 15  ? 25.915  14.913  39.412  1.00 78.83 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? 23.528  12.823  37.248  1.00 92.42 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? 23.702  11.562  36.519  1.00 91.88 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? 23.585  11.729  34.989  1.00 93.32 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? 24.304  11.085  34.227  1.00 92.07 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? 22.663  10.563  37.042  1.00 92.18 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? 22.705  12.613  34.510  1.00 93.66 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? 22.597  12.937  33.088  1.00 93.53 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? 23.824  13.691  32.542  1.00 93.79 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? 24.208  13.486  31.388  1.00 92.51 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? 21.317  13.749  32.882  1.00 93.57 17  A 1 
ATOM 140  N N   . GLN A 1 18  ? 24.437  14.564  33.351  1.00 93.21 18  A 1 
ATOM 141  C CA  . GLN A 1 18  ? 25.649  15.306  32.982  1.00 92.75 18  A 1 
ATOM 142  C C   . GLN A 1 18  ? 26.899  14.418  32.987  1.00 93.00 18  A 1 
ATOM 143  O O   . GLN A 1 18  ? 27.761  14.583  32.123  1.00 90.96 18  A 1 
ATOM 144  C CB  . GLN A 1 18  ? 25.827  16.497  33.932  1.00 92.25 18  A 1 
ATOM 145  C CG  . GLN A 1 18  ? 24.801  17.604  33.644  1.00 87.46 18  A 1 
ATOM 146  C CD  . GLN A 1 18  ? 24.880  18.771  34.628  1.00 83.17 18  A 1 
ATOM 147  O OE1 . GLN A 1 18  ? 25.274  18.670  35.771  1.00 73.52 18  A 1 
ATOM 148  N NE2 . GLN A 1 18  ? 24.482  19.958  34.221  1.00 71.10 18  A 1 
ATOM 149  N N   . ASP A 1 19  ? 26.941  13.441  33.897  1.00 91.69 19  A 1 
ATOM 150  C CA  . ASP A 1 19  ? 28.033  12.475  34.018  1.00 91.52 19  A 1 
ATOM 151  C C   . ASP A 1 19  ? 27.924  11.317  33.014  1.00 91.75 19  A 1 
ATOM 152  O O   . ASP A 1 19  ? 28.863  10.545  32.846  1.00 89.25 19  A 1 
ATOM 153  C CB  . ASP A 1 19  ? 28.086  11.957  35.462  1.00 91.23 19  A 1 
ATOM 154  C CG  . ASP A 1 19  ? 28.438  13.045  36.485  1.00 85.18 19  A 1 
ATOM 155  O OD1 . ASP A 1 19  ? 29.042  14.067  36.083  1.00 78.01 19  A 1 
ATOM 156  O OD2 . ASP A 1 19  ? 28.092  12.844  37.669  1.00 77.08 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? 26.803  11.207  32.290  1.00 93.31 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? 26.610  10.170  31.281  1.00 92.99 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? 27.688  10.226  30.175  1.00 93.09 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? 28.163  11.309  29.808  1.00 91.64 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? 25.197  10.282  30.706  1.00 93.13 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? 28.065  9.073   29.581  1.00 93.70 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? 29.052  9.000   28.505  1.00 92.52 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? 28.658  9.800   27.257  1.00 92.57 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? 27.476  10.002  26.965  1.00 91.30 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? 29.210  7.505   28.201  1.00 91.45 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? 28.810  6.834   29.511  1.00 87.85 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? 27.709  7.738   30.035  1.00 90.90 21  A 1 
ATOM 169  N N   . GLN A 1 22  ? 29.658  10.234  26.473  1.00 91.04 22  A 1 
ATOM 170  C CA  . GLN A 1 22  ? 29.452  10.868  25.159  1.00 90.16 22  A 1 
ATOM 171  C C   . GLN A 1 22  ? 29.368  9.850   24.008  1.00 89.55 22  A 1 
ATOM 172  O O   . GLN A 1 22  ? 29.484  10.211  22.841  1.00 85.39 22  A 1 
ATOM 173  C CB  . GLN A 1 22  ? 30.515  11.943  24.899  1.00 88.59 22  A 1 
ATOM 174  C CG  . GLN A 1 22  ? 30.330  13.154  25.820  1.00 84.89 22  A 1 
ATOM 175  C CD  . GLN A 1 22  ? 31.199  14.342  25.408  1.00 80.62 22  A 1 
ATOM 176  O OE1 . GLN A 1 22  ? 32.114  14.258  24.614  1.00 71.92 22  A 1 
ATOM 177  N NE2 . GLN A 1 22  ? 30.947  15.521  25.939  1.00 69.65 22  A 1 
ATOM 178  N N   . GLU A 1 23  ? 29.138  8.592   24.336  1.00 88.44 23  A 1 
ATOM 179  C CA  . GLU A 1 23  ? 29.124  7.457   23.420  1.00 88.91 23  A 1 
ATOM 180  C C   . GLU A 1 23  ? 27.683  7.043   23.065  1.00 89.55 23  A 1 
ATOM 181  O O   . GLU A 1 23  ? 26.733  7.424   23.769  1.00 87.72 23  A 1 
ATOM 182  C CB  . GLU A 1 23  ? 29.931  6.320   24.053  1.00 88.08 23  A 1 
ATOM 183  C CG  . GLU A 1 23  ? 31.432  6.673   24.109  1.00 84.12 23  A 1 
ATOM 184  C CD  . GLU A 1 23  ? 32.279  5.621   24.834  1.00 81.08 23  A 1 
ATOM 185  O OE1 . GLU A 1 23  ? 33.505  5.850   24.926  1.00 69.45 23  A 1 
ATOM 186  O OE2 . GLU A 1 23  ? 31.693  4.649   25.342  1.00 68.49 23  A 1 
ATOM 187  N N   . PRO A 1 24  ? 27.482  6.295   21.955  1.00 87.51 24  A 1 
ATOM 188  C CA  . PRO A 1 24  ? 26.185  5.729   21.625  1.00 87.01 24  A 1 
ATOM 189  C C   . PRO A 1 24  ? 25.779  4.653   22.640  1.00 88.91 24  A 1 
ATOM 190  O O   . PRO A 1 24  ? 26.610  3.903   23.151  1.00 87.32 24  A 1 
ATOM 191  C CB  . PRO A 1 24  ? 26.330  5.160   20.208  1.00 84.00 24  A 1 
ATOM 192  C CG  . PRO A 1 24  ? 27.814  4.806   20.127  1.00 78.34 24  A 1 
ATOM 193  C CD  . PRO A 1 24  ? 28.478  5.890   20.970  1.00 80.99 24  A 1 
ATOM 194  N N   . GLY A 1 25  ? 24.484  4.564   22.914  1.00 90.13 25  A 1 
ATOM 195  C CA  . GLY A 1 25  ? 24.004  3.582   23.869  1.00 90.78 25  A 1 
ATOM 196  C C   . GLY A 1 25  ? 22.515  3.655   24.175  1.00 91.39 25  A 1 
ATOM 197  O O   . GLY A 1 25  ? 21.751  4.404   23.555  1.00 90.03 25  A 1 
ATOM 198  N N   . VAL A 1 26  ? 22.118  2.863   25.157  1.00 92.37 26  A 1 
ATOM 199  C CA  . VAL A 1 26  ? 20.764  2.800   25.704  1.00 93.13 26  A 1 
ATOM 200  C C   . VAL A 1 26  ? 20.772  3.341   27.127  1.00 94.14 26  A 1 
ATOM 201  O O   . VAL A 1 26  ? 21.691  3.078   27.898  1.00 93.45 26  A 1 
ATOM 202  C CB  . VAL A 1 26  ? 20.210  1.368   25.636  1.00 91.97 26  A 1 
ATOM 203  C CG1 . VAL A 1 26  ? 18.822  1.249   26.272  1.00 79.59 26  A 1 
ATOM 204  C CG2 . VAL A 1 26  ? 20.080  0.923   24.180  1.00 78.00 26  A 1 
ATOM 205  N N   . TYR A 1 27  ? 19.738  4.079   27.484  1.00 94.52 27  A 1 
ATOM 206  C CA  . TYR A 1 27  ? 19.501  4.506   28.858  1.00 94.59 27  A 1 
ATOM 207  C C   . TYR A 1 27  ? 18.196  3.917   29.383  1.00 94.52 27  A 1 
ATOM 208  O O   . TYR A 1 27  ? 17.195  3.819   28.668  1.00 93.00 27  A 1 
ATOM 209  C CB  . TYR A 1 27  ? 19.562  6.036   28.980  1.00 93.99 27  A 1 
ATOM 210  C CG  . TYR A 1 27  ? 18.522  6.772   28.160  1.00 93.28 27  A 1 
ATOM 211  C CD1 . TYR A 1 27  ? 18.773  7.058   26.805  1.00 80.77 27  A 1 
ATOM 212  C CD2 . TYR A 1 27  ? 17.299  7.159   28.740  1.00 79.98 27  A 1 
ATOM 213  C CE1 . TYR A 1 27  ? 17.812  7.717   26.029  1.00 80.10 27  A 1 
ATOM 214  C CE2 . TYR A 1 27  ? 16.329  7.819   27.964  1.00 78.70 27  A 1 
ATOM 215  C CZ  . TYR A 1 27  ? 16.584  8.100   26.603  1.00 90.59 27  A 1 
ATOM 216  O OH  . TYR A 1 27  ? 15.655  8.729   25.849  1.00 88.83 27  A 1 
ATOM 217  N N   . ILE A 1 28  ? 18.216  3.527   30.640  1.00 94.56 28  A 1 
ATOM 218  C CA  . ILE A 1 28  ? 17.134  2.850   31.345  1.00 94.45 28  A 1 
ATOM 219  C C   . ILE A 1 28  ? 16.743  3.717   32.537  1.00 94.40 28  A 1 
ATOM 220  O O   . ILE A 1 28  ? 17.582  4.054   33.371  1.00 93.26 28  A 1 
ATOM 221  C CB  . ILE A 1 28  ? 17.579  1.437   31.785  1.00 93.67 28  A 1 
ATOM 222  C CG1 . ILE A 1 28  ? 18.057  0.582   30.589  1.00 90.23 28  A 1 
ATOM 223  C CG2 . ILE A 1 28  ? 16.427  0.741   32.525  1.00 89.24 28  A 1 
ATOM 224  C CD1 . ILE A 1 28  ? 18.665  -0.765  30.990  1.00 84.75 28  A 1 
ATOM 225  N N   . MET A 1 29  ? 15.471  4.070   32.631  1.00 94.31 29  A 1 
ATOM 226  C CA  . MET A 1 29  ? 14.923  4.796   33.774  1.00 93.85 29  A 1 
ATOM 227  C C   . MET A 1 29  ? 14.147  3.837   34.672  1.00 93.28 29  A 1 
ATOM 228  O O   . MET A 1 29  ? 13.267  3.113   34.195  1.00 92.17 29  A 1 
ATOM 229  C CB  . MET A 1 29  ? 14.038  5.955   33.310  1.00 93.78 29  A 1 
ATOM 230  C CG  . MET A 1 29  ? 14.807  6.991   32.486  1.00 92.10 29  A 1 
ATOM 231  S SD  . MET A 1 29  ? 13.792  8.409   31.997  1.00 90.22 29  A 1 
ATOM 232  C CE  . MET A 1 29  ? 15.055  9.430   31.192  1.00 78.02 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? 14.455  3.844   35.962  1.00 92.67 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? 13.788  3.019   36.978  1.00 91.95 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? 13.025  3.869   37.985  1.00 91.67 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? 13.417  4.997   38.281  1.00 90.28 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? 14.793  2.107   37.699  1.00 91.38 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? 15.502  1.127   36.763  1.00 88.19 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? 16.424  0.230   37.582  1.00 87.09 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? 17.216  -0.664  36.727  1.00 83.25 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? 16.957  -1.905  36.382  1.00 81.88 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? 15.872  -2.538  36.753  1.00 70.87 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? 17.822  -2.522  35.641  1.00 75.15 30  A 1 
ATOM 244  N N   . ASP A 1 31  ? 11.940  3.301   38.514  1.00 90.47 31  A 1 
ATOM 245  C CA  . ASP A 1 31  ? 11.166  3.892   39.607  1.00 90.09 31  A 1 
ATOM 246  C C   . ASP A 1 31  ? 11.765  3.572   40.989  1.00 90.03 31  A 1 
ATOM 247  O O   . ASP A 1 31  ? 12.809  2.930   41.113  1.00 87.60 31  A 1 
ATOM 248  C CB  . ASP A 1 31  ? 9.674   3.513   39.474  1.00 88.16 31  A 1 
ATOM 249  C CG  . ASP A 1 31  ? 9.292   2.063   39.789  1.00 85.29 31  A 1 
ATOM 250  O OD1 . ASP A 1 31  ? 10.144  1.269   40.224  1.00 76.77 31  A 1 
ATOM 251  O OD2 . ASP A 1 31  ? 8.086   1.727   39.645  1.00 77.63 31  A 1 
ATOM 252  N N   . GLU A 1 32  ? 11.084  4.020   42.041  1.00 89.59 32  A 1 
ATOM 253  C CA  . GLU A 1 32  ? 11.485  3.789   43.436  1.00 89.16 32  A 1 
ATOM 254  C C   . GLU A 1 32  ? 11.513  2.298   43.820  1.00 89.38 32  A 1 
ATOM 255  O O   . GLU A 1 32  ? 12.286  1.897   44.682  1.00 84.18 32  A 1 
ATOM 256  C CB  . GLU A 1 32  ? 10.529  4.599   44.325  1.00 85.82 32  A 1 
ATOM 257  C CG  . GLU A 1 32  ? 10.937  4.656   45.806  1.00 76.22 32  A 1 
ATOM 258  C CD  . GLU A 1 32  ? 10.161  5.733   46.589  1.00 71.67 32  A 1 
ATOM 259  O OE1 . GLU A 1 32  ? 10.727  6.253   47.573  1.00 63.95 32  A 1 
ATOM 260  O OE2 . GLU A 1 32  ? 9.038   6.087   46.166  1.00 63.03 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? 10.719  1.461   43.136  1.00 87.78 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? 10.708  0.009   43.305  1.00 88.13 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? 11.728  -0.711  42.397  1.00 89.25 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? 11.628  -1.923  42.202  1.00 84.56 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? 9.273   -0.489  43.104  1.00 87.23 33  A 1 
ATOM 266  N N   . SER A 1 34  ? 12.677  0.015   41.798  1.00 87.07 34  A 1 
ATOM 267  C CA  . SER A 1 34  ? 13.689  -0.474  40.849  1.00 87.48 34  A 1 
ATOM 268  C C   . SER A 1 34  ? 13.123  -1.126  39.577  1.00 87.62 34  A 1 
ATOM 269  O O   . SER A 1 34  ? 13.849  -1.807  38.846  1.00 83.20 34  A 1 
ATOM 270  C CB  . SER A 1 34  ? 14.718  -1.369  41.548  1.00 86.12 34  A 1 
ATOM 271  O OG  . SER A 1 34  ? 15.392  -0.621  42.545  1.00 76.74 34  A 1 
ATOM 272  N N   . ARG A 1 35  ? 11.845  -0.908  39.248  1.00 85.26 35  A 1 
ATOM 273  C CA  . ARG A 1 35  ? 11.238  -1.408  38.008  1.00 85.84 35  A 1 
ATOM 274  C C   . ARG A 1 35  ? 11.596  -0.499  36.846  1.00 87.53 35  A 1 
ATOM 275  O O   . ARG A 1 35  ? 11.563  0.723   36.970  1.00 85.11 35  A 1 
ATOM 276  C CB  . ARG A 1 35  ? 9.718   -1.522  38.149  1.00 84.21 35  A 1 
ATOM 277  C CG  . ARG A 1 35  ? 9.298   -2.442  39.304  1.00 77.43 35  A 1 
ATOM 278  C CD  . ARG A 1 35  ? 7.776   -2.467  39.471  1.00 76.01 35  A 1 
ATOM 279  N NE  . ARG A 1 35  ? 7.272   -1.138  39.828  1.00 64.83 35  A 1 
ATOM 280  C CZ  . ARG A 1 35  ? 6.070   -0.819  40.248  1.00 56.90 35  A 1 
ATOM 281  N NH1 . ARG A 1 35  ? 5.123   -1.709  40.399  1.00 53.07 35  A 1 
ATOM 282  N NH2 . ARG A 1 35  ? 5.817   0.424   40.525  1.00 49.32 35  A 1 
ATOM 283  N N   . ILE A 1 36  ? 11.871  -1.096  35.693  1.00 89.60 36  A 1 
ATOM 284  C CA  . ILE A 1 36  ? 12.137  -0.346  34.465  1.00 89.95 36  A 1 
ATOM 285  C C   . ILE A 1 36  ? 10.837  0.316   34.000  1.00 89.78 36  A 1 
ATOM 286  O O   . ILE A 1 36  ? 9.873   -0.363  33.650  1.00 87.30 36  A 1 
ATOM 287  C CB  . ILE A 1 36  ? 12.764  -1.255  33.387  1.00 89.78 36  A 1 
ATOM 288  C CG1 . ILE A 1 36  ? 14.099  -1.851  33.896  1.00 86.56 36  A 1 
ATOM 289  C CG2 . ILE A 1 36  ? 12.981  -0.446  32.098  1.00 84.94 36  A 1 
ATOM 290  C CD1 . ILE A 1 36  ? 14.768  -2.830  32.930  1.00 80.55 36  A 1 
ATOM 291  N N   . ILE A 1 37  ? 10.811  1.649   34.000  1.00 90.47 37  A 1 
ATOM 292  C CA  . ILE A 1 37  ? 9.641   2.432   33.582  1.00 89.93 37  A 1 
ATOM 293  C C   . ILE A 1 37  ? 9.796   3.056   32.196  1.00 89.65 37  A 1 
ATOM 294  O O   . ILE A 1 37  ? 8.789   3.373   31.566  1.00 88.06 37  A 1 
ATOM 295  C CB  . ILE A 1 37  ? 9.273   3.496   34.635  1.00 89.80 37  A 1 
ATOM 296  C CG1 . ILE A 1 37  ? 10.421  4.487   34.929  1.00 86.87 37  A 1 
ATOM 297  C CG2 . ILE A 1 37  ? 8.788   2.797   35.919  1.00 84.99 37  A 1 
ATOM 298  C CD1 . ILE A 1 37  ? 9.966   5.721   35.710  1.00 84.39 37  A 1 
ATOM 299  N N   . TYR A 1 38  ? 11.035  3.215   31.723  1.00 90.80 38  A 1 
ATOM 300  C CA  . TYR A 1 38  ? 11.332  3.731   30.390  1.00 91.05 38  A 1 
ATOM 301  C C   . TYR A 1 38  ? 12.700  3.253   29.902  1.00 91.82 38  A 1 
ATOM 302  O O   . TYR A 1 38  ? 13.652  3.186   30.679  1.00 91.47 38  A 1 
ATOM 303  C CB  . TYR A 1 38  ? 11.266  5.264   30.416  1.00 90.66 38  A 1 
ATOM 304  C CG  . TYR A 1 38  ? 11.385  5.903   29.047  1.00 88.45 38  A 1 
ATOM 305  C CD1 . TYR A 1 38  ? 12.602  6.473   28.636  1.00 74.72 38  A 1 
ATOM 306  C CD2 . TYR A 1 38  ? 10.278  5.915   28.180  1.00 72.72 38  A 1 
ATOM 307  C CE1 . TYR A 1 38  ? 12.707  7.057   27.362  1.00 73.95 38  A 1 
ATOM 308  C CE2 . TYR A 1 38  ? 10.381  6.493   26.904  1.00 72.95 38  A 1 
ATOM 309  C CZ  . TYR A 1 38  ? 11.597  7.070   26.492  1.00 86.20 38  A 1 
ATOM 310  O OH  . TYR A 1 38  ? 11.703  7.631   25.263  1.00 84.34 38  A 1 
ATOM 311  N N   . VAL A 1 39  ? 12.790  2.951   28.608  1.00 90.46 39  A 1 
ATOM 312  C CA  . VAL A 1 39  ? 14.033  2.622   27.900  1.00 90.27 39  A 1 
ATOM 313  C C   . VAL A 1 39  ? 14.112  3.504   26.664  1.00 89.62 39  A 1 
ATOM 314  O O   . VAL A 1 39  ? 13.114  3.651   25.957  1.00 87.91 39  A 1 
ATOM 315  C CB  . VAL A 1 39  ? 14.087  1.133   27.515  1.00 89.97 39  A 1 
ATOM 316  C CG1 . VAL A 1 39  ? 15.403  0.779   26.820  1.00 80.86 39  A 1 
ATOM 317  C CG2 . VAL A 1 39  ? 13.951  0.219   28.741  1.00 77.41 39  A 1 
ATOM 318  N N   . GLY A 1 40  ? 15.266  4.092   26.394  1.00 90.06 40  A 1 
ATOM 319  C CA  . GLY A 1 40  ? 15.486  4.902   25.203  1.00 89.16 40  A 1 
ATOM 320  C C   . GLY A 1 40  ? 16.907  4.776   24.669  1.00 90.33 40  A 1 
ATOM 321  O O   . GLY A 1 40  ? 17.835  4.516   25.428  1.00 90.00 40  A 1 
ATOM 322  N N   . LYS A 1 41  ? 17.079  4.974   23.362  1.00 88.68 41  A 1 
ATOM 323  C CA  . LYS A 1 41  ? 18.390  4.993   22.705  1.00 87.51 41  A 1 
ATOM 324  C C   . LYS A 1 41  ? 18.897  6.416   22.480  1.00 88.31 41  A 1 
ATOM 325  O O   . LYS A 1 41  ? 18.114  7.363   22.358  1.00 86.83 41  A 1 
ATOM 326  C CB  . LYS A 1 41  ? 18.357  4.184   21.395  1.00 82.90 41  A 1 
ATOM 327  C CG  . LYS A 1 41  ? 17.613  4.884   20.250  1.00 75.18 41  A 1 
ATOM 328  C CD  . LYS A 1 41  ? 17.666  4.054   18.960  1.00 72.06 41  A 1 
ATOM 329  C CE  . LYS A 1 41  ? 17.059  4.800   17.758  1.00 64.54 41  A 1 
ATOM 330  N NZ  . LYS A 1 41  ? 18.004  5.783   17.174  1.00 58.25 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? 20.209  6.556   22.353  1.00 86.40 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? 20.836  7.804   21.936  1.00 86.68 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? 22.130  7.553   21.160  1.00 86.64 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? 22.910  6.674   21.513  1.00 85.10 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? 21.109  8.657   23.174  1.00 86.44 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? 22.385  8.392   20.159  1.00 81.79 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? 23.697  8.474   19.495  1.00 81.39 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? 24.771  9.036   20.427  1.00 83.45 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? 25.924  8.649   20.340  1.00 79.45 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? 23.563  9.329   18.224  1.00 77.47 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? 24.886  9.453   17.456  1.00 66.61 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? 24.707  10.279  16.185  1.00 61.94 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? 26.005  10.522  15.524  1.00 53.33 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? 26.204  11.236  14.425  1.00 45.30 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? 25.222  11.818  13.789  1.00 42.28 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? 27.403  11.387  13.938  1.00 40.62 43  A 1 
ATOM 347  N N   . VAL A 1 44  ? 24.379  9.961   21.292  1.00 85.01 44  A 1 
ATOM 348  C CA  . VAL A 1 44  ? 25.230  10.517  22.348  1.00 86.21 44  A 1 
ATOM 349  C C   . VAL A 1 44  ? 24.395  10.556  23.626  1.00 88.27 44  A 1 
ATOM 350  O O   . VAL A 1 44  ? 23.496  11.396  23.753  1.00 86.87 44  A 1 
ATOM 351  C CB  . VAL A 1 44  ? 25.764  11.920  21.977  1.00 84.21 44  A 1 
ATOM 352  C CG1 . VAL A 1 44  ? 26.668  12.465  23.090  1.00 76.17 44  A 1 
ATOM 353  C CG2 . VAL A 1 44  ? 26.577  11.913  20.676  1.00 74.24 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? 24.672  9.641   24.549  1.00 91.74 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? 23.878  9.447   25.768  1.00 92.69 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? 23.761  10.737  26.586  1.00 93.51 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? 22.647  11.147  26.927  1.00 93.25 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? 24.507  8.321   26.609  1.00 93.04 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? 24.185  6.904   26.106  1.00 91.31 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? 25.115  5.889   26.758  1.00 77.11 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? 22.740  6.514   26.437  1.00 78.13 45  A 1 
ATOM 362  N N   . ARG A 1 46  ? 24.876  11.417  26.812  1.00 92.51 46  A 1 
ATOM 363  C CA  . ARG A 1 46  ? 24.910  12.676  27.573  1.00 92.80 46  A 1 
ATOM 364  C C   . ARG A 1 46  ? 23.976  13.732  26.985  1.00 92.42 46  A 1 
ATOM 365  O O   . ARG A 1 46  ? 23.131  14.261  27.704  1.00 91.04 46  A 1 
ATOM 366  C CB  . ARG A 1 46  ? 26.356  13.183  27.651  1.00 92.31 46  A 1 
ATOM 367  C CG  . ARG A 1 46  ? 26.468  14.406  28.576  1.00 90.33 46  A 1 
ATOM 368  C CD  . ARG A 1 46  ? 27.902  14.923  28.686  1.00 88.29 46  A 1 
ATOM 369  N NE  . ARG A 1 46  ? 28.803  13.915  29.282  1.00 83.22 46  A 1 
ATOM 370  C CZ  . ARG A 1 46  ? 30.065  14.092  29.620  1.00 81.81 46  A 1 
ATOM 371  N NH1 . ARG A 1 46  ? 30.679  15.228  29.469  1.00 71.37 46  A 1 
ATOM 372  N NH2 . ARG A 1 46  ? 30.736  13.100  30.127  1.00 76.07 46  A 1 
ATOM 373  N N   . ASN A 1 47  ? 24.077  14.001  25.688  1.00 88.85 47  A 1 
ATOM 374  C CA  . ASN A 1 47  ? 23.274  15.046  25.041  1.00 87.39 47  A 1 
ATOM 375  C C   . ASN A 1 47  ? 21.777  14.736  25.135  1.00 87.40 47  A 1 
ATOM 376  O O   . ASN A 1 47  ? 20.965  15.622  25.410  1.00 84.67 47  A 1 
ATOM 377  C CB  . ASN A 1 47  ? 23.708  15.188  23.572  1.00 86.42 47  A 1 
ATOM 378  C CG  . ASN A 1 47  ? 25.100  15.769  23.404  1.00 83.40 47  A 1 
ATOM 379  O OD1 . ASN A 1 47  ? 25.779  16.127  24.349  1.00 73.78 47  A 1 
ATOM 380  N ND2 . ASN A 1 47  ? 25.571  15.887  22.184  1.00 73.58 47  A 1 
ATOM 381  N N   . ARG A 1 48  ? 21.408  13.464  24.942  1.00 90.48 48  A 1 
ATOM 382  C CA  . ARG A 1 48  ? 20.010  13.037  25.038  1.00 90.48 48  A 1 
ATOM 383  C C   . ARG A 1 48  ? 19.483  13.153  26.462  1.00 91.97 48  A 1 
ATOM 384  O O   . ARG A 1 48  ? 18.387  13.678  26.642  1.00 89.67 48  A 1 
ATOM 385  C CB  . ARG A 1 48  ? 19.867  11.618  24.480  1.00 89.21 48  A 1 
ATOM 386  C CG  . ARG A 1 48  ? 18.415  11.109  24.484  1.00 83.77 48  A 1 
ATOM 387  C CD  . ARG A 1 48  ? 17.473  12.026  23.691  1.00 80.54 48  A 1 
ATOM 388  N NE  . ARG A 1 48  ? 16.111  11.482  23.632  1.00 74.68 48  A 1 
ATOM 389  C CZ  . ARG A 1 48  ? 15.037  12.128  23.207  1.00 69.71 48  A 1 
ATOM 390  N NH1 . ARG A 1 48  ? 15.096  13.358  22.767  1.00 60.77 48  A 1 
ATOM 391  N NH2 . ARG A 1 48  ? 13.875  11.542  23.220  1.00 63.78 48  A 1 
ATOM 392  N N   . LEU A 1 49  ? 20.241  12.692  27.456  1.00 92.20 49  A 1 
ATOM 393  C CA  . LEU A 1 49  ? 19.829  12.742  28.859  1.00 92.82 49  A 1 
ATOM 394  C C   . LEU A 1 49  ? 19.746  14.182  29.376  1.00 92.92 49  A 1 
ATOM 395  O O   . LEU A 1 49  ? 18.747  14.540  30.001  1.00 91.89 49  A 1 
ATOM 396  C CB  . LEU A 1 49  ? 20.782  11.877  29.695  1.00 93.64 49  A 1 
ATOM 397  C CG  . LEU A 1 49  ? 20.572  10.364  29.500  1.00 92.55 49  A 1 
ATOM 398  C CD1 . LEU A 1 49  ? 21.678  9.597   30.212  1.00 77.96 49  A 1 
ATOM 399  C CD2 . LEU A 1 49  ? 19.227  9.897   30.072  1.00 78.94 49  A 1 
ATOM 400  N N   . VAL A 1 50  ? 20.698  15.045  29.029  1.00 92.66 50  A 1 
ATOM 401  C CA  . VAL A 1 50  ? 20.663  16.471  29.392  1.00 91.90 50  A 1 
ATOM 402  C C   . VAL A 1 50  ? 19.420  17.165  28.819  1.00 90.98 50  A 1 
ATOM 403  O O   . VAL A 1 50  ? 18.818  17.995  29.500  1.00 88.88 50  A 1 
ATOM 404  C CB  . VAL A 1 50  ? 21.968  17.165  28.961  1.00 91.31 50  A 1 
ATOM 405  C CG1 . VAL A 1 50  ? 21.911  18.694  29.095  1.00 81.72 50  A 1 
ATOM 406  C CG2 . VAL A 1 50  ? 23.141  16.685  29.826  1.00 78.01 50  A 1 
ATOM 407  N N   . SER A 1 51  ? 18.943  16.760  27.622  1.00 89.47 51  A 1 
ATOM 408  C CA  . SER A 1 51  ? 17.726  17.328  27.022  1.00 87.52 51  A 1 
ATOM 409  C C   . SER A 1 51  ? 16.461  17.122  27.867  1.00 86.96 51  A 1 
ATOM 410  O O   . SER A 1 51  ? 15.531  17.921  27.798  1.00 84.43 51  A 1 
ATOM 411  C CB  . SER A 1 51  ? 17.517  16.799  25.593  1.00 85.82 51  A 1 
ATOM 412  O OG  . SER A 1 51  ? 16.919  15.512  25.556  1.00 76.52 51  A 1 
ATOM 413  N N   . TYR A 1 52  ? 16.426  16.083  28.721  1.00 89.41 52  A 1 
ATOM 414  C CA  . TYR A 1 52  ? 15.320  15.883  29.665  1.00 88.85 52  A 1 
ATOM 415  C C   . TYR A 1 52  ? 15.296  16.922  30.797  1.00 88.86 52  A 1 
ATOM 416  O O   . TYR A 1 52  ? 14.271  17.059  31.472  1.00 85.81 52  A 1 
ATOM 417  C CB  . TYR A 1 52  ? 15.377  14.470  30.260  1.00 89.51 52  A 1 
ATOM 418  C CG  . TYR A 1 52  ? 14.923  13.381  29.315  1.00 88.78 52  A 1 
ATOM 419  C CD1 . TYR A 1 52  ? 13.548  13.120  29.174  1.00 76.78 52  A 1 
ATOM 420  C CD2 . TYR A 1 52  ? 15.858  12.626  28.587  1.00 75.89 52  A 1 
ATOM 421  C CE1 . TYR A 1 52  ? 13.105  12.112  28.303  1.00 75.83 52  A 1 
ATOM 422  C CE2 . TYR A 1 52  ? 15.416  11.618  27.710  1.00 76.22 52  A 1 
ATOM 423  C CZ  . TYR A 1 52  ? 14.036  11.361  27.566  1.00 87.28 52  A 1 
ATOM 424  O OH  . TYR A 1 52  ? 13.599  10.398  26.715  1.00 85.96 52  A 1 
ATOM 425  N N   . PHE A 1 53  ? 16.395  17.643  31.014  1.00 89.39 53  A 1 
ATOM 426  C CA  . PHE A 1 53  ? 16.539  18.622  32.092  1.00 88.66 53  A 1 
ATOM 427  C C   . PHE A 1 53  ? 16.623  20.069  31.586  1.00 87.78 53  A 1 
ATOM 428  O O   . PHE A 1 53  ? 16.579  20.991  32.403  1.00 83.31 53  A 1 
ATOM 429  C CB  . PHE A 1 53  ? 17.722  18.212  32.986  1.00 89.38 53  A 1 
ATOM 430  C CG  . PHE A 1 53  ? 17.530  16.844  33.628  1.00 89.41 53  A 1 
ATOM 431  C CD1 . PHE A 1 53  ? 16.789  16.712  34.815  1.00 78.18 53  A 1 
ATOM 432  C CD2 . PHE A 1 53  ? 18.037  15.695  32.998  1.00 79.14 53  A 1 
ATOM 433  C CE1 . PHE A 1 53  ? 16.549  15.443  35.365  1.00 79.47 53  A 1 
ATOM 434  C CE2 . PHE A 1 53  ? 17.792  14.421  33.544  1.00 80.38 53  A 1 
ATOM 435  C CZ  . PHE A 1 53  ? 17.046  14.295  34.723  1.00 89.38 53  A 1 
ATOM 436  N N   . SER A 1 54  ? 16.660  20.264  30.253  1.00 86.81 54  A 1 
ATOM 437  C CA  . SER A 1 54  ? 16.683  21.565  29.580  1.00 84.72 54  A 1 
ATOM 438  C C   . SER A 1 54  ? 15.367  21.876  28.852  1.00 81.31 54  A 1 
ATOM 439  O O   . SER A 1 54  ? 14.673  20.971  28.395  1.00 72.91 54  A 1 
ATOM 440  C CB  . SER A 1 54  ? 17.879  21.633  28.624  1.00 82.44 54  A 1 
ATOM 441  O OG  . SER A 1 54  ? 17.830  20.592  27.668  1.00 72.27 54  A 1 
ATOM 442  N N   . GLY A 1 55  ? 15.021  23.161  28.719  1.00 79.17 55  A 1 
ATOM 443  C CA  . GLY A 1 55  ? 13.869  23.633  27.944  1.00 77.20 55  A 1 
ATOM 444  C C   . GLY A 1 55  ? 12.490  23.368  28.572  1.00 77.22 55  A 1 
ATOM 445  O O   . GLY A 1 55  ? 12.364  22.840  29.685  1.00 71.94 55  A 1 
ATOM 446  N N   . GLU A 1 56  ? 11.445  23.756  27.846  1.00 73.16 56  A 1 
ATOM 447  C CA  . GLU A 1 56  ? 10.053  23.535  28.239  1.00 75.19 56  A 1 
ATOM 448  C C   . GLU A 1 56  ? 9.651   22.077  27.985  1.00 74.12 56  A 1 
ATOM 449  O O   . GLU A 1 56  ? 9.914   21.511  26.922  1.00 67.33 56  A 1 
ATOM 450  C CB  . GLU A 1 56  ? 9.150   24.546  27.517  1.00 71.04 56  A 1 
ATOM 451  C CG  . GLU A 1 56  ? 7.808   24.716  28.247  1.00 60.29 56  A 1 
ATOM 452  C CD  . GLU A 1 56  ? 6.917   25.823  27.654  1.00 54.21 56  A 1 
ATOM 453  O OE1 . GLU A 1 56  ? 5.928   26.162  28.343  1.00 48.25 56  A 1 
ATOM 454  O OE2 . GLU A 1 56  ? 7.215   26.286  26.541  1.00 48.40 56  A 1 
ATOM 455  N N   . LYS A 1 57  ? 9.060   21.436  28.996  1.00 76.80 57  A 1 
ATOM 456  C CA  . LYS A 1 57  ? 8.779   19.994  28.977  1.00 76.22 57  A 1 
ATOM 457  C C   . LYS A 1 57  ? 7.303   19.734  28.747  1.00 76.77 57  A 1 
ATOM 458  O O   . LYS A 1 57  ? 6.460   20.289  29.454  1.00 69.50 57  A 1 
ATOM 459  C CB  . LYS A 1 57  ? 9.233   19.333  30.287  1.00 72.03 57  A 1 
ATOM 460  C CG  . LYS A 1 57  ? 10.744  19.457  30.505  1.00 67.45 57  A 1 
ATOM 461  C CD  . LYS A 1 57  ? 11.145  18.913  31.876  1.00 63.78 57  A 1 
ATOM 462  C CE  . LYS A 1 57  ? 12.594  19.308  32.117  1.00 60.10 57  A 1 
ATOM 463  N NZ  . LYS A 1 57  ? 13.032  19.000  33.487  1.00 53.31 57  A 1 
ATOM 464  N N   . ASP A 1 58  ? 6.995   18.804  27.848  1.00 70.96 58  A 1 
ATOM 465  C CA  . ASP A 1 58  ? 5.639   18.297  27.704  1.00 71.83 58  A 1 
ATOM 466  C C   . ASP A 1 58  ? 5.181   17.535  28.967  1.00 72.97 58  A 1 
ATOM 467  O O   . ASP A 1 58  ? 5.976   17.099  29.814  1.00 72.14 58  A 1 
ATOM 468  C CB  . ASP A 1 58  ? 5.518   17.453  26.418  1.00 68.49 58  A 1 
ATOM 469  C CG  . ASP A 1 58  ? 6.094   16.050  26.605  1.00 61.12 58  A 1 
ATOM 470  O OD1 . ASP A 1 58  ? 7.227   15.949  27.105  1.00 55.40 58  A 1 
ATOM 471  O OD2 . ASP A 1 58  ? 5.361   15.071  26.344  1.00 55.31 58  A 1 
ATOM 472  N N   . ILE A 1 59  ? 3.868   17.375  29.104  1.00 70.74 59  A 1 
ATOM 473  C CA  . ILE A 1 59  ? 3.254   16.754  30.289  1.00 72.33 59  A 1 
ATOM 474  C C   . ILE A 1 59  ? 3.792   15.334  30.520  1.00 73.69 59  A 1 
ATOM 475  O O   . ILE A 1 59  ? 4.038   14.947  31.665  1.00 70.12 59  A 1 
ATOM 476  C CB  . ILE A 1 59  ? 1.713   16.775  30.147  1.00 69.87 59  A 1 
ATOM 477  C CG1 . ILE A 1 59  ? 1.197   18.236  30.093  1.00 61.06 59  A 1 
ATOM 478  C CG2 . ILE A 1 59  ? 1.036   16.020  31.306  1.00 58.63 59  A 1 
ATOM 479  C CD1 . ILE A 1 59  ? -0.280  18.366  29.693  1.00 52.37 59  A 1 
ATOM 480  N N   . LYS A 1 60  ? 4.028   14.553  29.448  1.00 71.78 60  A 1 
ATOM 481  C CA  . LYS A 1 60  ? 4.491   13.161  29.544  1.00 72.00 60  A 1 
ATOM 482  C C   . LYS A 1 60  ? 5.923   13.080  30.069  1.00 75.89 60  A 1 
ATOM 483  O O   . LYS A 1 60  ? 6.181   12.333  31.012  1.00 74.32 60  A 1 
ATOM 484  C CB  . LYS A 1 60  ? 4.382   12.453  28.187  1.00 66.89 60  A 1 
ATOM 485  C CG  . LYS A 1 60  ? 2.932   12.276  27.717  1.00 58.07 60  A 1 
ATOM 486  C CD  . LYS A 1 60  ? 2.915   11.537  26.377  1.00 52.82 60  A 1 
ATOM 487  C CE  . LYS A 1 60  ? 1.477   11.328  25.892  1.00 46.61 60  A 1 
ATOM 488  N NZ  . LYS A 1 60  ? 1.453   10.663  24.567  1.00 41.27 60  A 1 
ATOM 489  N N   . THR A 1 61  ? 6.826   13.885  29.514  1.00 80.27 61  A 1 
ATOM 490  C CA  . THR A 1 61  ? 8.224   13.964  29.963  1.00 80.67 61  A 1 
ATOM 491  C C   . THR A 1 61  ? 8.320   14.425  31.419  1.00 82.46 61  A 1 
ATOM 492  O O   . THR A 1 61  ? 9.097   13.877  32.195  1.00 82.40 61  A 1 
ATOM 493  C CB  . THR A 1 61  ? 9.020   14.905  29.050  1.00 79.72 61  A 1 
ATOM 494  O OG1 . THR A 1 61  ? 9.048   14.367  27.755  1.00 74.03 61  A 1 
ATOM 495  C CG2 . THR A 1 61  ? 10.482  15.049  29.469  1.00 72.17 61  A 1 
ATOM 496  N N   . ARG A 1 62  ? 7.484   15.374  31.827  1.00 83.08 62  A 1 
ATOM 497  C CA  . ARG A 1 62  ? 7.438   15.843  33.220  1.00 82.65 62  A 1 
ATOM 498  C C   . ARG A 1 62  ? 7.002   14.744  34.193  1.00 83.97 62  A 1 
ATOM 499  O O   . ARG A 1 62  ? 7.601   14.604  35.255  1.00 83.32 62  A 1 
ATOM 500  C CB  . ARG A 1 62  ? 6.505   17.057  33.278  1.00 80.58 62  A 1 
ATOM 501  C CG  . ARG A 1 62  ? 6.634   17.866  34.555  1.00 70.74 62  A 1 
ATOM 502  C CD  . ARG A 1 62  ? 5.717   19.100  34.619  1.00 68.80 62  A 1 
ATOM 503  N NE  . ARG A 1 62  ? 4.982   19.387  33.368  1.00 59.88 62  A 1 
ATOM 504  C CZ  . ARG A 1 62  ? 4.076   20.330  33.176  1.00 51.27 62  A 1 
ATOM 505  N NH1 . ARG A 1 62  ? 3.714   21.172  34.116  1.00 48.33 62  A 1 
ATOM 506  N NH2 . ARG A 1 62  ? 3.493   20.453  32.019  1.00 45.15 62  A 1 
ATOM 507  N N   . ILE A 1 63  ? 5.989   13.955  33.820  1.00 82.14 63  A 1 
ATOM 508  C CA  . ILE A 1 63  ? 5.534   12.807  34.618  1.00 82.32 63  A 1 
ATOM 509  C C   . ILE A 1 63  ? 6.618   11.726  34.671  1.00 84.54 63  A 1 
ATOM 510  O O   . ILE A 1 63  ? 6.884   11.204  35.750  1.00 83.75 63  A 1 
ATOM 511  C CB  . ILE A 1 63  ? 4.193   12.258  34.077  1.00 81.16 63  A 1 
ATOM 512  C CG1 . ILE A 1 63  ? 3.061   13.285  34.319  1.00 73.56 63  A 1 
ATOM 513  C CG2 . ILE A 1 63  ? 3.821   10.921  34.751  1.00 69.76 63  A 1 
ATOM 514  C CD1 . ILE A 1 63  ? 1.769   12.968  33.551  1.00 63.20 63  A 1 
ATOM 515  N N   . LEU A 1 64  ? 7.265   11.417  33.542  1.00 85.42 64  A 1 
ATOM 516  C CA  . LEU A 1 64  ? 8.347   10.434  33.476  1.00 85.69 64  A 1 
ATOM 517  C C   . LEU A 1 64  ? 9.494   10.800  34.428  1.00 86.82 64  A 1 
ATOM 518  O O   . LEU A 1 64  ? 9.860   9.984   35.268  1.00 87.23 64  A 1 
ATOM 519  C CB  . LEU A 1 64  ? 8.824   10.311  32.017  1.00 87.21 64  A 1 
ATOM 520  C CG  . LEU A 1 64  ? 10.042  9.389   31.826  1.00 84.49 64  A 1 
ATOM 521  C CD1 . LEU A 1 64  ? 9.742   7.946   32.213  1.00 70.66 64  A 1 
ATOM 522  C CD2 . LEU A 1 64  ? 10.486  9.425   30.364  1.00 70.30 64  A 1 
ATOM 523  N N   . ILE A 1 65  ? 10.005  12.028  34.362  1.00 89.40 65  A 1 
ATOM 524  C CA  . ILE A 1 65  ? 11.096  12.489  35.241  1.00 89.16 65  A 1 
ATOM 525  C C   . ILE A 1 65  ? 10.666  12.461  36.711  1.00 88.92 65  A 1 
ATOM 526  O O   . ILE A 1 65  ? 11.441  12.060  37.568  1.00 87.64 65  A 1 
ATOM 527  C CB  . ILE A 1 65  ? 11.566  13.899  34.827  1.00 89.42 65  A 1 
ATOM 528  C CG1 . ILE A 1 65  ? 12.203  13.860  33.422  1.00 85.09 65  A 1 
ATOM 529  C CG2 . ILE A 1 65  ? 12.591  14.475  35.828  1.00 83.70 65  A 1 
ATOM 530  C CD1 . ILE A 1 65  ? 12.363  15.258  32.819  1.00 74.43 65  A 1 
ATOM 531  N N   . LYS A 1 66  ? 9.418   12.827  37.010  1.00 89.60 66  A 1 
ATOM 532  C CA  . LYS A 1 66  ? 8.890   12.797  38.380  1.00 88.17 66  A 1 
ATOM 533  C C   . LYS A 1 66  ? 8.852   11.383  38.968  1.00 88.52 66  A 1 
ATOM 534  O O   . LYS A 1 66  ? 9.014   11.227  40.173  1.00 86.49 66  A 1 
ATOM 535  C CB  . LYS A 1 66  ? 7.500   13.456  38.400  1.00 86.62 66  A 1 
ATOM 536  C CG  . LYS A 1 66  ? 6.959   13.600  39.827  1.00 76.38 66  A 1 
ATOM 537  C CD  . LYS A 1 66  ? 5.589   14.289  39.860  1.00 72.26 66  A 1 
ATOM 538  C CE  . LYS A 1 66  ? 5.126   14.367  41.321  1.00 62.14 66  A 1 
ATOM 539  N NZ  . LYS A 1 66  ? 3.775   14.977  41.460  1.00 55.00 66  A 1 
ATOM 540  N N   . GLN A 1 67  ? 8.590   10.370  38.129  1.00 88.79 67  A 1 
ATOM 541  C CA  . GLN A 1 67  ? 8.514   8.965   38.544  1.00 88.21 67  A 1 
ATOM 542  C C   . GLN A 1 67  ? 9.870   8.249   38.485  1.00 89.72 67  A 1 
ATOM 543  O O   . GLN A 1 67  ? 9.999   7.155   39.022  1.00 88.24 67  A 1 
ATOM 544  C CB  . GLN A 1 67  ? 7.474   8.248   37.665  1.00 87.45 67  A 1 
ATOM 545  C CG  . GLN A 1 67  ? 6.043   8.778   37.864  1.00 81.72 67  A 1 
ATOM 546  C CD  . GLN A 1 67  ? 5.456   8.478   39.239  1.00 77.74 67  A 1 
ATOM 547  O OE1 . GLN A 1 67  ? 5.805   7.536   39.918  1.00 69.63 67  A 1 
ATOM 548  N NE2 . GLN A 1 67  ? 4.505   9.254   39.711  1.00 66.13 67  A 1 
ATOM 549  N N   . THR A 1 68  ? 10.863  8.837   37.829  1.00 91.58 68  A 1 
ATOM 550  C CA  . THR A 1 68  ? 12.209  8.266   37.720  1.00 92.59 68  A 1 
ATOM 551  C C   . THR A 1 68  ? 12.982  8.470   39.018  1.00 92.21 68  A 1 
ATOM 552  O O   . THR A 1 68  ? 13.028  9.576   39.554  1.00 90.46 68  A 1 
ATOM 553  C CB  . THR A 1 68  ? 12.974  8.874   36.539  1.00 93.20 68  A 1 
ATOM 554  O OG1 . THR A 1 68  ? 12.259  8.661   35.341  1.00 80.61 68  A 1 
ATOM 555  C CG2 . THR A 1 68  ? 14.345  8.233   36.334  1.00 77.64 68  A 1 
ATOM 556  N N   . LYS A 1 69  ? 13.617  7.395   39.498  1.00 92.83 69  A 1 
ATOM 557  C CA  . LYS A 1 69  ? 14.500  7.425   40.667  1.00 92.71 69  A 1 
ATOM 558  C C   . LYS A 1 69  ? 15.971  7.279   40.281  1.00 93.84 69  A 1 
ATOM 559  O O   . LYS A 1 69  ? 16.806  7.995   40.822  1.00 91.96 69  A 1 
ATOM 560  C CB  . LYS A 1 69  ? 14.056  6.339   41.665  1.00 90.60 69  A 1 
ATOM 561  C CG  . LYS A 1 69  ? 14.801  6.405   43.007  1.00 80.20 69  A 1 
ATOM 562  C CD  . LYS A 1 69  ? 14.548  7.730   43.741  1.00 77.73 69  A 1 
ATOM 563  C CE  . LYS A 1 69  ? 15.248  7.729   45.102  1.00 68.13 69  A 1 
ATOM 564  N NZ  . LYS A 1 69  ? 15.018  9.021   45.801  1.00 58.63 69  A 1 
ATOM 565  N N   . THR A 1 70  ? 16.269  6.397   39.330  1.00 91.73 70  A 1 
ATOM 566  C CA  . THR A 1 70  ? 17.634  6.169   38.831  1.00 92.37 70  A 1 
ATOM 567  C C   . THR A 1 70  ? 17.664  6.120   37.306  1.00 92.80 70  A 1 
ATOM 568  O O   . THR A 1 70  ? 16.683  5.746   36.660  1.00 91.89 70  A 1 
ATOM 569  C CB  . THR A 1 70  ? 18.271  4.898   39.422  1.00 91.60 70  A 1 
ATOM 570  O OG1 . THR A 1 70  ? 17.509  3.757   39.116  1.00 81.02 70  A 1 
ATOM 571  C CG2 . THR A 1 70  ? 18.395  4.962   40.940  1.00 80.40 70  A 1 
ATOM 572  N N   . ILE A 1 71  ? 18.807  6.515   36.734  1.00 93.84 71  A 1 
ATOM 573  C CA  . ILE A 1 71  ? 19.105  6.408   35.305  1.00 94.41 71  A 1 
ATOM 574  C C   . ILE A 1 71  ? 20.352  5.537   35.166  1.00 94.33 71  A 1 
ATOM 575  O O   . ILE A 1 71  ? 21.397  5.872   35.714  1.00 92.29 71  A 1 
ATOM 576  C CB  . ILE A 1 71  ? 19.301  7.797   34.651  1.00 94.14 71  A 1 
ATOM 577  C CG1 . ILE A 1 71  ? 18.038  8.676   34.816  1.00 89.07 71  A 1 
ATOM 578  C CG2 . ILE A 1 71  ? 19.648  7.623   33.160  1.00 86.35 71  A 1 
ATOM 579  C CD1 . ILE A 1 71  ? 18.202  10.122  34.325  1.00 84.22 71  A 1 
ATOM 580  N N   . GLU A 1 72  ? 20.233  4.438   34.426  1.00 92.21 72  A 1 
ATOM 581  C CA  . GLU A 1 72  ? 21.337  3.550   34.057  1.00 92.10 72  A 1 
ATOM 582  C C   . GLU A 1 72  ? 21.638  3.714   32.568  1.00 92.82 72  A 1 
ATOM 583  O O   . GLU A 1 72  ? 20.733  3.927   31.760  1.00 90.86 72  A 1 
ATOM 584  C CB  . GLU A 1 72  ? 20.986  2.090   34.384  1.00 90.82 72  A 1 
ATOM 585  C CG  . GLU A 1 72  ? 20.875  1.815   35.890  1.00 82.55 72  A 1 
ATOM 586  C CD  . GLU A 1 72  ? 20.236  0.451   36.214  1.00 82.69 72  A 1 
ATOM 587  O OE1 . GLU A 1 72  ? 19.839  0.252   37.383  1.00 72.05 72  A 1 
ATOM 588  O OE2 . GLU A 1 72  ? 19.991  -0.373  35.308  1.00 73.26 72  A 1 
ATOM 589  N N   . THR A 1 73  ? 22.904  3.600   32.190  1.00 92.61 73  A 1 
ATOM 590  C CA  . THR A 1 73  ? 23.345  3.713   30.797  1.00 93.16 73  A 1 
ATOM 591  C C   . THR A 1 73  ? 24.130  2.474   30.385  1.00 93.00 73  A 1 
ATOM 592  O O   . THR A 1 73  ? 24.998  2.021   31.128  1.00 90.33 73  A 1 
ATOM 593  C CB  . THR A 1 73  ? 24.196  4.968   30.563  1.00 92.68 73  A 1 
ATOM 594  O OG1 . THR A 1 73  ? 25.276  5.013   31.465  1.00 85.16 73  A 1 
ATOM 595  C CG2 . THR A 1 73  ? 23.384  6.250   30.744  1.00 83.87 73  A 1 
ATOM 596  N N   . ILE A 1 74  ? 23.848  1.960   29.189  1.00 92.30 74  A 1 
ATOM 597  C CA  . ILE A 1 74  ? 24.583  0.858   28.565  1.00 91.72 74  A 1 
ATOM 598  C C   . ILE A 1 74  ? 25.210  1.400   27.283  1.00 92.00 74  A 1 
ATOM 599  O O   . ILE A 1 74  ? 24.490  1.818   26.373  1.00 90.11 74  A 1 
ATOM 600  C CB  . ILE A 1 74  ? 23.666  -0.356  28.295  1.00 91.19 74  A 1 
ATOM 601  C CG1 . ILE A 1 74  ? 22.955  -0.824  29.587  1.00 87.41 74  A 1 
ATOM 602  C CG2 . ILE A 1 74  ? 24.498  -1.493  27.679  1.00 85.92 74  A 1 
ATOM 603  C CD1 . ILE A 1 74  ? 21.931  -1.945  29.365  1.00 81.64 74  A 1 
ATOM 604  N N   . ILE A 1 75  ? 26.531  1.407   27.231  1.00 89.92 75  A 1 
ATOM 605  C CA  . ILE A 1 75  ? 27.303  1.835   26.064  1.00 89.24 75  A 1 
ATOM 606  C C   . ILE A 1 75  ? 27.333  0.691   25.050  1.00 88.06 75  A 1 
ATOM 607  O O   . ILE A 1 75  ? 27.478  -0.467  25.430  1.00 85.80 75  A 1 
ATOM 608  C CB  . ILE A 1 75  ? 28.728  2.272   26.476  1.00 88.79 75  A 1 
ATOM 609  C CG1 . ILE A 1 75  ? 28.682  3.407   27.527  1.00 83.96 75  A 1 
ATOM 610  C CG2 . ILE A 1 75  ? 29.527  2.721   25.243  1.00 81.90 75  A 1 
ATOM 611  C CD1 . ILE A 1 75  ? 30.033  3.627   28.224  1.00 77.74 75  A 1 
ATOM 612  N N   . VAL A 1 76  ? 27.203  1.016   23.775  1.00 87.19 76  A 1 
ATOM 613  C CA  . VAL A 1 76  ? 27.320  0.066   22.662  1.00 85.57 76  A 1 
ATOM 614  C C   . VAL A 1 76  ? 28.207  0.661   21.569  1.00 84.89 76  A 1 
ATOM 615  O O   . VAL A 1 76  ? 28.452  1.864   21.552  1.00 81.95 76  A 1 
ATOM 616  C CB  . VAL A 1 76  ? 25.943  -0.344  22.109  1.00 84.76 76  A 1 
ATOM 617  C CG1 . VAL A 1 76  ? 25.096  -1.056  23.173  1.00 76.46 76  A 1 
ATOM 618  C CG2 . VAL A 1 76  ? 25.157  0.844   21.558  1.00 74.69 76  A 1 
ATOM 619  N N   . SER A 1 77  ? 28.673  -0.177  20.644  1.00 80.69 77  A 1 
ATOM 620  C CA  . SER A 1 77  ? 29.633  0.245   19.614  1.00 77.74 77  A 1 
ATOM 621  C C   . SER A 1 77  ? 29.061  1.270   18.620  1.00 76.24 77  A 1 
ATOM 622  O O   . SER A 1 77  ? 29.792  2.102   18.088  1.00 71.37 77  A 1 
ATOM 623  C CB  . SER A 1 77  ? 30.157  -0.987  18.878  1.00 75.35 77  A 1 
ATOM 624  O OG  . SER A 1 77  ? 29.170  -1.531  18.024  1.00 68.41 77  A 1 
ATOM 625  N N   . ASN A 1 78  ? 27.747  1.226   18.364  1.00 74.62 78  A 1 
ATOM 626  C CA  . ASN A 1 78  ? 27.083  2.107   17.402  1.00 73.94 78  A 1 
ATOM 627  C C   . ASN A 1 78  ? 25.590  2.329   17.728  1.00 75.03 78  A 1 
ATOM 628  O O   . ASN A 1 78  ? 24.981  1.659   18.568  1.00 71.75 78  A 1 
ATOM 629  C CB  . ASN A 1 78  ? 27.312  1.529   15.991  1.00 69.61 78  A 1 
ATOM 630  C CG  . ASN A 1 78  ? 26.759  0.130   15.851  1.00 63.32 78  A 1 
ATOM 631  O OD1 . ASN A 1 78  ? 25.561  -0.069  15.962  1.00 57.44 78  A 1 
ATOM 632  N ND2 . ASN A 1 78  ? 27.591  -0.858  15.640  1.00 56.35 78  A 1 
ATOM 633  N N   . GLU A 1 79  ? 24.967  3.275   17.031  1.00 70.16 79  A 1 
ATOM 634  C CA  . GLU A 1 79  ? 23.551  3.623   17.244  1.00 69.63 79  A 1 
ATOM 635  C C   . GLU A 1 79  ? 22.577  2.487   16.871  1.00 69.35 79  A 1 
ATOM 636  O O   . GLU A 1 79  ? 21.475  2.399   17.422  1.00 66.73 79  A 1 
ATOM 637  C CB  . GLU A 1 79  ? 23.223  4.901   16.451  1.00 67.67 79  A 1 
ATOM 638  C CG  . GLU A 1 79  ? 21.850  5.462   16.849  1.00 60.76 79  A 1 
ATOM 639  C CD  . GLU A 1 79  ? 21.429  6.744   16.132  1.00 58.43 79  A 1 
ATOM 640  O OE1 . GLU A 1 79  ? 20.231  7.085   16.302  1.00 53.56 79  A 1 
ATOM 641  O OE2 . GLU A 1 79  ? 22.269  7.401   15.482  1.00 52.95 79  A 1 
ATOM 642  N N   . TYR A 1 80  ? 22.972  1.606   15.945  1.00 67.26 80  A 1 
ATOM 643  C CA  . TYR A 1 80  ? 22.149  0.473   15.529  1.00 66.08 80  A 1 
ATOM 644  C C   . TYR A 1 80  ? 22.066  -0.600  16.622  1.00 68.70 80  A 1 
ATOM 645  O O   . TYR A 1 80  ? 20.975  -1.067  16.946  1.00 66.22 80  A 1 
ATOM 646  C CB  . TYR A 1 80  ? 22.695  -0.088  14.215  1.00 61.97 80  A 1 
ATOM 647  C CG  . TYR A 1 80  ? 21.938  -1.306  13.739  1.00 56.73 80  A 1 
ATOM 648  C CD1 . TYR A 1 80  ? 22.498  -2.585  13.897  1.00 50.69 80  A 1 
ATOM 649  C CD2 . TYR A 1 80  ? 20.658  -1.157  13.178  1.00 49.14 80  A 1 
ATOM 650  C CE1 . TYR A 1 80  ? 21.782  -3.718  13.477  1.00 43.91 80  A 1 
ATOM 651  C CE2 . TYR A 1 80  ? 19.934  -2.290  12.761  1.00 44.20 80  A 1 
ATOM 652  C CZ  . TYR A 1 80  ? 20.499  -3.573  12.910  1.00 45.99 80  A 1 
ATOM 653  O OH  . TYR A 1 80  ? 19.805  -4.667  12.511  1.00 46.54 80  A 1 
ATOM 654  N N   . GLU A 1 81  ? 23.176  -0.927  17.258  1.00 70.01 81  A 1 
ATOM 655  C CA  . GLU A 1 81  ? 23.177  -1.795  18.441  1.00 72.60 81  A 1 
ATOM 656  C C   . GLU A 1 81  ? 22.361  -1.191  19.584  1.00 74.59 81  A 1 
ATOM 657  O O   . GLU A 1 81  ? 21.607  -1.910  20.240  1.00 73.46 81  A 1 
ATOM 658  C CB  . GLU A 1 81  ? 24.602  -2.037  18.918  1.00 71.02 81  A 1 
ATOM 659  C CG  . GLU A 1 81  ? 25.332  -3.045  18.025  1.00 65.71 81  A 1 
ATOM 660  C CD  . GLU A 1 81  ? 26.789  -3.240  18.458  1.00 61.71 81  A 1 
ATOM 661  O OE1 . GLU A 1 81  ? 27.529  -3.867  17.683  1.00 55.12 81  A 1 
ATOM 662  O OE2 . GLU A 1 81  ? 27.180  -2.701  19.513  1.00 53.96 81  A 1 
ATOM 663  N N   . ALA A 1 82  ? 22.422  0.131   19.767  1.00 80.31 82  A 1 
ATOM 664  C CA  . ALA A 1 82  ? 21.559  0.817   20.724  1.00 81.13 82  A 1 
ATOM 665  C C   . ALA A 1 82  ? 20.072  0.615   20.395  1.00 80.65 82  A 1 
ATOM 666  O O   . ALA A 1 82  ? 19.274  0.352   21.294  1.00 80.29 82  A 1 
ATOM 667  C CB  . ALA A 1 82  ? 21.925  2.307   20.772  1.00 82.48 82  A 1 
ATOM 668  N N   . LEU A 1 83  ? 19.686  0.672   19.115  1.00 74.91 83  A 1 
ATOM 669  C CA  . LEU A 1 83  ? 18.311  0.417   18.675  1.00 71.85 83  A 1 
ATOM 670  C C   . LEU A 1 83  ? 17.884  -1.037  18.922  1.00 72.73 83  A 1 
ATOM 671  O O   . LEU A 1 83  ? 16.759  -1.283  19.362  1.00 71.84 83  A 1 
ATOM 672  C CB  . LEU A 1 83  ? 18.195  0.783   17.184  1.00 68.48 83  A 1 
ATOM 673  C CG  . LEU A 1 83  ? 16.800  0.551   16.573  1.00 61.27 83  A 1 
ATOM 674  C CD1 . LEU A 1 83  ? 15.757  1.504   17.149  1.00 56.08 83  A 1 
ATOM 675  C CD2 . LEU A 1 83  ? 16.856  0.748   15.060  1.00 54.96 83  A 1 
ATOM 676  N N   . LEU A 1 84  ? 18.750  -2.013  18.632  1.00 68.76 84  A 1 
ATOM 677  C CA  . LEU A 1 84  ? 18.465  -3.429  18.882  1.00 67.92 84  A 1 
ATOM 678  C C   . LEU A 1 84  ? 18.304  -3.711  20.376  1.00 70.45 84  A 1 
ATOM 679  O O   . LEU A 1 84  ? 17.340  -4.371  20.781  1.00 70.12 84  A 1 
ATOM 680  C CB  . LEU A 1 84  ? 19.584  -4.305  18.298  1.00 64.46 84  A 1 
ATOM 681  C CG  . LEU A 1 84  ? 19.645  -4.364  16.761  1.00 57.75 84  A 1 
ATOM 682  C CD1 . LEU A 1 84  ? 20.816  -5.264  16.366  1.00 52.46 84  A 1 
ATOM 683  C CD2 . LEU A 1 84  ? 18.361  -4.936  16.151  1.00 50.91 84  A 1 
ATOM 684  N N   . LEU A 1 85  ? 19.200  -3.172  21.187  1.00 79.46 85  A 1 
ATOM 685  C CA  . LEU A 1 85  ? 19.165  -3.321  22.635  1.00 80.75 85  A 1 
ATOM 686  C C   . LEU A 1 85  ? 17.945  -2.620  23.238  1.00 80.92 85  A 1 
ATOM 687  O O   . LEU A 1 85  ? 17.241  -3.228  24.042  1.00 80.59 85  A 1 
ATOM 688  C CB  . LEU A 1 85  ? 20.499  -2.815  23.208  1.00 83.11 85  A 1 
ATOM 689  C CG  . LEU A 1 85  ? 20.626  -2.991  24.730  1.00 80.17 85  A 1 
ATOM 690  C CD1 . LEU A 1 85  ? 20.542  -4.454  25.162  1.00 70.10 85  A 1 
ATOM 691  C CD2 . LEU A 1 85  ? 21.967  -2.431  25.196  1.00 69.87 85  A 1 
ATOM 692  N N   . GLU A 1 86  ? 17.621  -1.408  22.808  1.00 82.19 86  A 1 
ATOM 693  C CA  . GLU A 1 86  ? 16.392  -0.697  23.201  1.00 80.87 86  A 1 
ATOM 694  C C   . GLU A 1 86  ? 15.153  -1.556  22.922  1.00 79.19 86  A 1 
ATOM 695  O O   . GLU A 1 86  ? 14.346  -1.803  23.821  1.00 77.97 86  A 1 
ATOM 696  C CB  . GLU A 1 86  ? 16.300  0.643   22.444  1.00 80.82 86  A 1 
ATOM 697  C CG  . GLU A 1 86  ? 15.018  1.434   22.756  1.00 77.08 86  A 1 
ATOM 698  C CD  . GLU A 1 86  ? 14.832  2.666   21.851  1.00 79.51 86  A 1 
ATOM 699  O OE1 . GLU A 1 86  ? 14.513  3.748   22.379  1.00 69.95 86  A 1 
ATOM 700  O OE2 . GLU A 1 86  ? 14.977  2.529   20.612  1.00 71.90 86  A 1 
ATOM 701  N N   . ASN A 1 87  ? 15.017  -2.071  21.693  1.00 77.04 87  A 1 
ATOM 702  C CA  . ASN A 1 87  ? 13.887  -2.916  21.317  1.00 73.89 87  A 1 
ATOM 703  C C   . ASN A 1 87  ? 13.829  -4.211  22.132  1.00 74.47 87  A 1 
ATOM 704  O O   . ASN A 1 87  ? 12.738  -4.662  22.487  1.00 72.56 87  A 1 
ATOM 705  C CB  . ASN A 1 87  ? 13.969  -3.240  19.821  1.00 70.31 87  A 1 
ATOM 706  C CG  . ASN A 1 87  ? 13.437  -2.116  18.964  1.00 63.07 87  A 1 
ATOM 707  O OD1 . ASN A 1 87  ? 12.280  -1.739  19.061  1.00 56.26 87  A 1 
ATOM 708  N ND2 . ASN A 1 87  ? 14.225  -1.578  18.076  1.00 54.36 87  A 1 
ATOM 709  N N   . THR A 1 88  ? 14.977  -4.809  22.424  1.00 75.58 88  A 1 
ATOM 710  C CA  . THR A 1 88  ? 15.071  -6.028  23.236  1.00 75.11 88  A 1 
ATOM 711  C C   . THR A 1 88  ? 14.616  -5.761  24.668  1.00 75.92 88  A 1 
ATOM 712  O O   . THR A 1 88  ? 13.739  -6.465  25.165  1.00 74.84 88  A 1 
ATOM 713  C CB  . THR A 1 88  ? 16.495  -6.596  23.194  1.00 73.87 88  A 1 
ATOM 714  O OG1 . THR A 1 88  ? 16.814  -6.880  21.852  1.00 67.38 88  A 1 
ATOM 715  C CG2 . THR A 1 88  ? 16.629  -7.904  23.970  1.00 65.88 88  A 1 
ATOM 716  N N   . LEU A 1 89  ? 15.107  -4.697  25.287  1.00 81.12 89  A 1 
ATOM 717  C CA  . LEU A 1 89  ? 14.739  -4.313  26.652  1.00 81.76 89  A 1 
ATOM 718  C C   . LEU A 1 89  ? 13.265  -3.902  26.759  1.00 80.97 89  A 1 
ATOM 719  O O   . LEU A 1 89  ? 12.584  -4.298  27.704  1.00 80.51 89  A 1 
ATOM 720  C CB  . LEU A 1 89  ? 15.665  -3.177  27.113  1.00 84.98 89  A 1 
ATOM 721  C CG  . LEU A 1 89  ? 17.128  -3.601  27.342  1.00 85.04 89  A 1 
ATOM 722  C CD1 . LEU A 1 89  ? 17.983  -2.356  27.558  1.00 76.19 89  A 1 
ATOM 723  C CD2 . LEU A 1 89  ? 17.278  -4.501  28.571  1.00 76.14 89  A 1 
ATOM 724  N N   . ILE A 1 90  ? 12.728  -3.174  25.771  1.00 81.21 90  A 1 
ATOM 725  C CA  . ILE A 1 90  ? 11.296  -2.840  25.729  1.00 79.39 90  A 1 
ATOM 726  C C   . ILE A 1 90  ? 10.444  -4.108  25.641  1.00 77.77 90  A 1 
ATOM 727  O O   . ILE A 1 90  ? 9.428   -4.221  26.325  1.00 76.10 90  A 1 
ATOM 728  C CB  . ILE A 1 90  ? 10.984  -1.864  24.571  1.00 79.07 90  A 1 
ATOM 729  C CG1 . ILE A 1 90  ? 11.587  -0.474  24.874  1.00 76.33 90  A 1 
ATOM 730  C CG2 . ILE A 1 90  ? 9.462   -1.726  24.347  1.00 74.40 90  A 1 
ATOM 731  C CD1 . ILE A 1 90  ? 11.570  0.484   23.677  1.00 69.49 90  A 1 
ATOM 732  N N   . LYS A 1 91  ? 10.855  -5.092  24.827  1.00 74.51 91  A 1 
ATOM 733  C CA  . LYS A 1 91  ? 10.140  -6.371  24.677  1.00 70.57 91  A 1 
ATOM 734  C C   . LYS A 1 91  ? 10.265  -7.279  25.898  1.00 69.45 91  A 1 
ATOM 735  O O   . LYS A 1 91  ? 9.354   -8.060  26.140  1.00 66.07 91  A 1 
ATOM 736  C CB  . LYS A 1 91  ? 10.662  -7.114  23.448  1.00 66.44 91  A 1 
ATOM 737  C CG  . LYS A 1 91  ? 10.170  -6.501  22.128  1.00 59.97 91  A 1 
ATOM 738  C CD  . LYS A 1 91  ? 10.929  -7.196  20.996  1.00 56.04 91  A 1 
ATOM 739  C CE  . LYS A 1 91  ? 10.576  -6.612  19.627  1.00 50.48 91  A 1 
ATOM 740  N NZ  . LYS A 1 91  ? 11.400  -7.274  18.584  1.00 45.94 91  A 1 
ATOM 741  N N   . GLN A 1 92  ? 11.368  -7.217  26.625  1.00 74.98 92  A 1 
ATOM 742  C CA  . GLN A 1 92  ? 11.577  -8.027  27.826  1.00 74.48 92  A 1 
ATOM 743  C C   . GLN A 1 92  ? 10.872  -7.452  29.057  1.00 74.76 92  A 1 
ATOM 744  O O   . GLN A 1 92  ? 10.304  -8.202  29.840  1.00 71.92 92  A 1 
ATOM 745  C CB  . GLN A 1 92  ? 13.082  -8.154  28.091  1.00 73.56 92  A 1 
ATOM 746  C CG  . GLN A 1 92  ? 13.762  -9.146  27.132  1.00 69.09 92  A 1 
ATOM 747  C CD  . GLN A 1 92  ? 15.275  -9.206  27.330  1.00 66.09 92  A 1 
ATOM 748  O OE1 . GLN A 1 92  ? 15.887  -8.377  27.980  1.00 60.16 92  A 1 
ATOM 749  N NE2 . GLN A 1 92  ? 15.948  -10.188 26.776  1.00 55.58 92  A 1 
ATOM 750  N N   . HIS A 1 93  ? 10.885  -6.135  29.215  1.00 78.39 93  A 1 
ATOM 751  C CA  . HIS A 1 93  ? 10.451  -5.486  30.457  1.00 78.55 93  A 1 
ATOM 752  C C   . HIS A 1 93  ? 9.143   -4.695  30.345  1.00 78.64 93  A 1 
ATOM 753  O O   . HIS A 1 93  ? 8.619   -4.266  31.372  1.00 77.58 93  A 1 
ATOM 754  C CB  . HIS A 1 93  ? 11.599  -4.624  30.988  1.00 80.89 93  A 1 
ATOM 755  C CG  . HIS A 1 93  ? 12.826  -5.432  31.317  1.00 81.17 93  A 1 
ATOM 756  N ND1 . HIS A 1 93  ? 12.951  -6.326  32.358  1.00 72.86 93  A 1 
ATOM 757  C CD2 . HIS A 1 93  ? 14.006  -5.444  30.627  1.00 72.55 93  A 1 
ATOM 758  C CE1 . HIS A 1 93  ? 14.182  -6.862  32.295  1.00 75.94 93  A 1 
ATOM 759  N NE2 . HIS A 1 93  ? 14.860  -6.350  31.260  1.00 76.42 93  A 1 
ATOM 760  N N   . TYR A 1 94  ? 8.601   -4.493  29.144  1.00 77.91 94  A 1 
ATOM 761  C CA  . TYR A 1 94  ? 7.353   -3.759  28.888  1.00 77.88 94  A 1 
ATOM 762  C C   . TYR A 1 94  ? 7.234   -2.443  29.690  1.00 80.85 94  A 1 
ATOM 763  O O   . TYR A 1 94  ? 6.287   -2.264  30.464  1.00 79.01 94  A 1 
ATOM 764  C CB  . TYR A 1 94  ? 6.142   -4.692  29.076  1.00 73.27 94  A 1 
ATOM 765  C CG  . TYR A 1 94  ? 6.071   -5.793  28.041  1.00 65.54 94  A 1 
ATOM 766  C CD1 . TYR A 1 94  ? 5.408   -5.558  26.822  1.00 59.58 94  A 1 
ATOM 767  C CD2 . TYR A 1 94  ? 6.695   -7.031  28.282  1.00 56.60 94  A 1 
ATOM 768  C CE1 . TYR A 1 94  ? 5.378   -6.559  25.837  1.00 51.57 94  A 1 
ATOM 769  C CE2 . TYR A 1 94  ? 6.674   -8.032  27.295  1.00 51.86 94  A 1 
ATOM 770  C CZ  . TYR A 1 94  ? 6.015   -7.795  26.068  1.00 51.91 94  A 1 
ATOM 771  O OH  . TYR A 1 94  ? 6.007   -8.743  25.101  1.00 51.66 94  A 1 
ATOM 772  N N   . PRO A 1 95  ? 8.171   -1.503  29.534  1.00 81.15 95  A 1 
ATOM 773  C CA  . PRO A 1 95  ? 8.205   -0.311  30.372  1.00 82.08 95  A 1 
ATOM 774  C C   . PRO A 1 95  ? 6.954   0.552   30.189  1.00 80.78 95  A 1 
ATOM 775  O O   . PRO A 1 95  ? 6.528   0.828   29.069  1.00 78.43 95  A 1 
ATOM 776  C CB  . PRO A 1 95  ? 9.486   0.439   30.000  1.00 82.98 95  A 1 
ATOM 777  C CG  . PRO A 1 95  ? 10.336  -0.597  29.261  1.00 80.69 95  A 1 
ATOM 778  C CD  . PRO A 1 95  ? 9.304   -1.507  28.620  1.00 81.91 95  A 1 
ATOM 779  N N   . LYS A 1 96  ? 6.388   1.041   31.293  1.00 82.49 96  A 1 
ATOM 780  C CA  . LYS A 1 96  ? 5.094   1.751   31.344  1.00 80.89 96  A 1 
ATOM 781  C C   . LYS A 1 96  ? 5.000   2.960   30.402  1.00 79.86 96  A 1 
ATOM 782  O O   . LYS A 1 96  ? 3.910   3.268   29.917  1.00 75.87 96  A 1 
ATOM 783  C CB  . LYS A 1 96  ? 4.855   2.171   32.803  1.00 78.45 96  A 1 
ATOM 784  C CG  . LYS A 1 96  ? 3.521   2.888   33.030  1.00 71.60 96  A 1 
ATOM 785  C CD  . LYS A 1 96  ? 3.347   3.231   34.512  1.00 68.92 96  A 1 
ATOM 786  C CE  . LYS A 1 96  ? 2.031   3.983   34.735  1.00 61.23 96  A 1 
ATOM 787  N NZ  . LYS A 1 96  ? 1.863   4.349   36.167  1.00 55.55 96  A 1 
ATOM 788  N N   . TYR A 1 97  ? 6.105   3.668   30.194  1.00 81.60 97  A 1 
ATOM 789  C CA  . TYR A 1 97  ? 6.138   4.910   29.414  1.00 80.66 97  A 1 
ATOM 790  C C   . TYR A 1 97  ? 6.675   4.739   27.987  1.00 80.28 97  A 1 
ATOM 791  O O   . TYR A 1 97  ? 6.643   5.705   27.220  1.00 76.91 97  A 1 
ATOM 792  C CB  . TYR A 1 97  ? 6.906   5.980   30.199  1.00 80.62 97  A 1 
ATOM 793  C CG  . TYR A 1 97  ? 6.257   6.358   31.519  1.00 78.13 97  A 1 
ATOM 794  C CD1 . TYR A 1 97  ? 5.143   7.221   31.530  1.00 68.50 97  A 1 
ATOM 795  C CD2 . TYR A 1 97  ? 6.756   5.842   32.727  1.00 67.32 97  A 1 
ATOM 796  C CE1 . TYR A 1 97  ? 4.531   7.567   32.748  1.00 66.33 97  A 1 
ATOM 797  C CE2 . TYR A 1 97  ? 6.144   6.183   33.948  1.00 66.57 97  A 1 
ATOM 798  C CZ  . TYR A 1 97  ? 5.031   7.047   33.959  1.00 74.90 97  A 1 
ATOM 799  O OH  . TYR A 1 97  ? 4.434   7.374   35.134  1.00 72.81 97  A 1 
ATOM 800  N N   . ASN A 1 98  ? 7.122   3.547   27.609  1.00 76.52 98  A 1 
ATOM 801  C CA  . ASN A 1 98  ? 7.419   3.258   26.214  1.00 74.67 98  A 1 
ATOM 802  C C   . ASN A 1 98  ? 6.120   3.023   25.433  1.00 69.41 98  A 1 
ATOM 803  O O   . ASN A 1 98  ? 5.149   2.465   25.940  1.00 66.01 98  A 1 
ATOM 804  C CB  . ASN A 1 98  ? 8.393   2.081   26.101  1.00 75.98 98  A 1 
ATOM 805  C CG  . ASN A 1 98  ? 9.802   2.509   26.461  1.00 76.95 98  A 1 
ATOM 806  O OD1 . ASN A 1 98  ? 10.232  2.418   27.587  1.00 72.69 98  A 1 
ATOM 807  N ND2 . ASN A 1 98  ? 10.556  3.018   25.513  1.00 71.96 98  A 1 
ATOM 808  N N   . ILE A 1 99  ? 6.110   3.444   24.177  1.00 64.04 99  A 1 
ATOM 809  C CA  . ILE A 1 99  ? 5.020   3.104   23.261  1.00 60.14 99  A 1 
ATOM 810  C C   . ILE A 1 99  ? 5.039   1.583   23.086  1.00 58.78 99  A 1 
ATOM 811  O O   . ILE A 1 99  ? 6.067   1.028   22.705  1.00 53.75 99  A 1 
ATOM 812  C CB  . ILE A 1 99  ? 5.166   3.861   21.922  1.00 55.27 99  A 1 
ATOM 813  C CG1 . ILE A 1 99  ? 5.109   5.390   22.166  1.00 49.37 99  A 1 
ATOM 814  C CG2 . ILE A 1 99  ? 4.064   3.434   20.934  1.00 47.00 99  A 1 
ATOM 815  C CD1 . ILE A 1 99  ? 5.453   6.236   20.936  1.00 41.68 99  A 1 
ATOM 816  N N   . ASN A 1 100 ? 3.907   0.921   23.343  1.00 53.90 100 A 1 
ATOM 817  C CA  . ASN A 1 100 ? 3.754   -0.493  23.006  1.00 51.94 100 A 1 
ATOM 818  C C   . ASN A 1 100 ? 4.098   -0.661  21.524  1.00 50.13 100 A 1 
ATOM 819  O O   . ASN A 1 100 ? 3.381   -0.150  20.660  1.00 47.19 100 A 1 
ATOM 820  C CB  . ASN A 1 100 ? 2.318   -0.968  23.307  1.00 48.03 100 A 1 
ATOM 821  C CG  . ASN A 1 100 ? 2.103   -1.363  24.759  1.00 43.47 100 A 1 
ATOM 822  O OD1 . ASN A 1 100 ? 3.015   -1.712  25.477  1.00 39.95 100 A 1 
ATOM 823  N ND2 . ASN A 1 100 ? 0.879   -1.358  25.233  1.00 38.25 100 A 1 
ATOM 824  N N   . LEU A 1 101 ? 5.193   -1.363  21.238  1.00 47.48 101 A 1 
ATOM 825  C CA  . LEU A 1 101 ? 5.515   -1.821  19.894  1.00 45.37 101 A 1 
ATOM 826  C C   . LEU A 1 101 ? 4.322   -2.667  19.443  1.00 44.53 101 A 1 
ATOM 827  O O   . LEU A 1 101 ? 4.042   -3.707  20.034  1.00 41.44 101 A 1 
ATOM 828  C CB  . LEU A 1 101 ? 6.841   -2.604  19.911  1.00 41.27 101 A 1 
ATOM 829  C CG  . LEU A 1 101 ? 8.085   -1.723  20.159  1.00 38.22 101 A 1 
ATOM 830  C CD1 . LEU A 1 101 ? 9.292   -2.601  20.500  1.00 36.11 101 A 1 
ATOM 831  C CD2 . LEU A 1 101 ? 8.444   -0.879  18.933  1.00 35.44 101 A 1 
ATOM 832  N N   . LYS A 1 102 ? 3.559   -2.128  18.489  1.00 37.49 102 A 1 
ATOM 833  C CA  . LYS A 1 102 ? 2.226   -2.587  18.090  1.00 37.14 102 A 1 
ATOM 834  C C   . LYS A 1 102 ? 2.114   -4.113  18.091  1.00 37.95 102 A 1 
ATOM 835  O O   . LYS A 1 102 ? 2.888   -4.780  17.411  1.00 35.44 102 A 1 
ATOM 836  C CB  . LYS A 1 102 ? 1.871   -2.023  16.705  1.00 32.46 102 A 1 
ATOM 837  C CG  . LYS A 1 102 ? 1.516   -0.526  16.731  1.00 29.22 102 A 1 
ATOM 838  C CD  . LYS A 1 102 ? 1.160   -0.040  15.316  1.00 27.05 102 A 1 
ATOM 839  C CE  . LYS A 1 102 ? 0.679   1.413   15.351  1.00 23.65 102 A 1 
ATOM 840  N NZ  . LYS A 1 102 ? 0.323   1.907   13.994  1.00 21.42 102 A 1 
ATOM 841  N N   . ASP A 1 103 ? 1.087   -4.591  18.796  1.00 39.13 103 A 1 
ATOM 842  C CA  . ASP A 1 103 ? 0.452   -5.916  18.791  1.00 38.63 103 A 1 
ATOM 843  C C   . ASP A 1 103 ? 0.568   -6.777  20.059  1.00 39.73 103 A 1 
ATOM 844  O O   . ASP A 1 103 ? -0.022  -7.856  20.061  1.00 37.63 103 A 1 
ATOM 845  C CB  . ASP A 1 103 ? 0.792   -6.750  17.547  1.00 35.69 103 A 1 
ATOM 846  C CG  . ASP A 1 103 ? 0.294   -6.171  16.222  1.00 32.69 103 A 1 
ATOM 847  O OD1 . ASP A 1 103 ? -0.585  -5.293  16.252  1.00 29.67 103 A 1 
ATOM 848  O OD2 . ASP A 1 103 ? 0.731   -6.731  15.184  1.00 29.44 103 A 1 
ATOM 849  N N   . GLY A 1 104 ? 1.279   -6.379  21.118  1.00 38.23 104 A 1 
ATOM 850  C CA  . GLY A 1 104 ? 1.409   -7.273  22.285  1.00 38.48 104 A 1 
ATOM 851  C C   . GLY A 1 104 ? 1.961   -8.660  21.933  1.00 39.80 104 A 1 
ATOM 852  O O   . GLY A 1 104 ? 1.713   -9.642  22.634  1.00 38.33 104 A 1 
ATOM 853  N N   . LYS A 1 105 ? 2.656   -8.774  20.798  1.00 42.78 105 A 1 
ATOM 854  C CA  . LYS A 1 105 ? 3.165   -10.027 20.241  1.00 43.98 105 A 1 
ATOM 855  C C   . LYS A 1 105 ? 4.459   -10.388 20.966  1.00 45.66 105 A 1 
ATOM 856  O O   . LYS A 1 105 ? 5.554   -10.110 20.485  1.00 44.06 105 A 1 
ATOM 857  C CB  . LYS A 1 105 ? 3.343   -9.899  18.720  1.00 40.77 105 A 1 
ATOM 858  C CG  . LYS A 1 105 ? 2.007   -9.991  17.967  1.00 36.36 105 A 1 
ATOM 859  C CD  . LYS A 1 105 ? 2.178   -9.734  16.460  1.00 33.76 105 A 1 
ATOM 860  C CE  . LYS A 1 105 ? 0.818   -9.826  15.756  1.00 29.69 105 A 1 
ATOM 861  N NZ  . LYS A 1 105 ? 0.852   -9.219  14.398  1.00 26.91 105 A 1 
ATOM 862  N N   . THR A 1 106 ? 4.308   -11.058 22.104  1.00 50.84 106 A 1 
ATOM 863  C CA  . THR A 1 106 ? 5.373   -11.914 22.624  1.00 53.18 106 A 1 
ATOM 864  C C   . THR A 1 106 ? 5.855   -12.841 21.505  1.00 56.32 106 A 1 
ATOM 865  O O   . THR A 1 106 ? 5.065   -13.286 20.663  1.00 54.54 106 A 1 
ATOM 866  C CB  . THR A 1 106 ? 4.888   -12.747 23.830  1.00 49.60 106 A 1 
ATOM 867  O OG1 . THR A 1 106 ? 3.609   -13.278 23.584  1.00 44.52 106 A 1 
ATOM 868  C CG2 . THR A 1 106 ? 4.765   -11.893 25.087  1.00 42.72 106 A 1 
ATOM 869  N N   . TYR A 1 107 ? 7.159   -13.107 21.466  1.00 60.85 107 A 1 
ATOM 870  C CA  . TYR A 1 107 ? 7.700   -14.127 20.575  1.00 62.09 107 A 1 
ATOM 871  C C   . TYR A 1 107 ? 6.942   -15.443 20.796  1.00 66.34 107 A 1 
ATOM 872  O O   . TYR A 1 107 ? 6.568   -15.741 21.934  1.00 65.14 107 A 1 
ATOM 873  C CB  . TYR A 1 107 ? 9.197   -14.301 20.824  1.00 57.20 107 A 1 
ATOM 874  C CG  . TYR A 1 107 ? 10.042  -13.162 20.294  1.00 52.75 107 A 1 
ATOM 875  C CD1 . TYR A 1 107 ? 10.245  -13.034 18.906  1.00 48.21 107 A 1 
ATOM 876  C CD2 . TYR A 1 107 ? 10.649  -12.250 21.184  1.00 46.20 107 A 1 
ATOM 877  C CE1 . TYR A 1 107 ? 11.071  -12.011 18.407  1.00 42.35 107 A 1 
ATOM 878  C CE2 . TYR A 1 107 ? 11.477  -11.228 20.683  1.00 42.23 107 A 1 
ATOM 879  C CZ  . TYR A 1 107 ? 11.699  -11.115 19.294  1.00 41.98 107 A 1 
ATOM 880  O OH  . TYR A 1 107 ? 12.524  -10.157 18.806  1.00 42.55 107 A 1 
ATOM 881  N N   . PRO A 1 108 ? 6.640   -16.201 19.734  1.00 65.95 108 A 1 
ATOM 882  C CA  . PRO A 1 108 ? 5.923   -17.452 19.896  1.00 68.44 108 A 1 
ATOM 883  C C   . PRO A 1 108 ? 6.747   -18.408 20.761  1.00 69.21 108 A 1 
ATOM 884  O O   . PRO A 1 108 ? 7.958   -18.540 20.593  1.00 69.98 108 A 1 
ATOM 885  C CB  . PRO A 1 108 ? 5.692   -17.982 18.480  1.00 68.07 108 A 1 
ATOM 886  C CG  . PRO A 1 108 ? 6.832   -17.360 17.680  1.00 65.20 108 A 1 
ATOM 887  C CD  . PRO A 1 108 ? 7.029   -16.008 18.350  1.00 67.83 108 A 1 
ATOM 888  N N   . VAL A 1 109 ? 6.054   -19.087 21.661  1.00 75.90 109 A 1 
ATOM 889  C CA  . VAL A 1 109 ? 6.577   -20.198 22.452  1.00 78.25 109 A 1 
ATOM 890  C C   . VAL A 1 109 ? 5.850   -21.474 22.045  1.00 80.74 109 A 1 
ATOM 891  O O   . VAL A 1 109 ? 4.681   -21.438 21.641  1.00 81.45 109 A 1 
ATOM 892  C CB  . VAL A 1 109 ? 6.491   -19.932 23.970  1.00 76.96 109 A 1 
ATOM 893  C CG1 . VAL A 1 109 ? 7.369   -18.747 24.384  1.00 68.07 109 A 1 
ATOM 894  C CG2 . VAL A 1 109 ? 5.060   -19.655 24.456  1.00 67.03 109 A 1 
ATOM 895  N N   . ILE A 1 110 ? 6.531   -22.611 22.143  1.00 84.10 110 A 1 
ATOM 896  C CA  . ILE A 1 110 ? 5.920   -23.928 21.965  1.00 85.51 110 A 1 
ATOM 897  C C   . ILE A 1 110 ? 5.488   -24.423 23.338  1.00 85.88 110 A 1 
ATOM 898  O O   . ILE A 1 110 ? 6.297   -24.536 24.252  1.00 84.90 110 A 1 
ATOM 899  C CB  . ILE A 1 110 ? 6.860   -24.898 21.229  1.00 85.78 110 A 1 
ATOM 900  C CG1 . ILE A 1 110 ? 7.164   -24.360 19.811  1.00 82.74 110 A 1 
ATOM 901  C CG2 . ILE A 1 110 ? 6.211   -26.291 21.153  1.00 81.84 110 A 1 
ATOM 902  C CD1 . ILE A 1 110 ? 8.200   -25.176 19.033  1.00 76.57 110 A 1 
ATOM 903  N N   . ARG A 1 111 ? 4.205   -24.709 23.483  1.00 88.68 111 A 1 
ATOM 904  C CA  . ARG A 1 111 ? 3.596   -25.200 24.716  1.00 89.60 111 A 1 
ATOM 905  C C   . ARG A 1 111 ? 3.367   -26.702 24.646  1.00 90.46 111 A 1 
ATOM 906  O O   . ARG A 1 111 ? 2.760   -27.191 23.697  1.00 89.51 111 A 1 
ATOM 907  C CB  . ARG A 1 111 ? 2.296   -24.425 24.964  1.00 88.99 111 A 1 
ATOM 908  C CG  . ARG A 1 111 ? 1.584   -24.868 26.244  1.00 85.28 111 A 1 
ATOM 909  C CD  . ARG A 1 111 ? 0.330   -24.026 26.469  1.00 84.53 111 A 1 
ATOM 910  N NE  . ARG A 1 111 ? -0.460  -24.583 27.569  1.00 78.95 111 A 1 
ATOM 911  C CZ  . ARG A 1 111 ? -1.629  -24.174 28.007  1.00 78.00 111 A 1 
ATOM 912  N NH1 . ARG A 1 111 ? -2.250  -23.142 27.516  1.00 68.32 111 A 1 
ATOM 913  N NH2 . ARG A 1 111 ? -2.197  -24.819 28.958  1.00 70.85 111 A 1 
ATOM 914  N N   . ILE A 1 112 ? 3.762   -27.403 25.707  1.00 89.38 112 A 1 
ATOM 915  C CA  . ILE A 1 112 ? 3.396   -28.789 26.012  1.00 90.40 112 A 1 
ATOM 916  C C   . ILE A 1 112 ? 2.460   -28.766 27.223  1.00 90.71 112 A 1 
ATOM 917  O O   . ILE A 1 112 ? 2.857   -28.332 28.301  1.00 88.48 112 A 1 
ATOM 918  C CB  . ILE A 1 112 ? 4.649   -29.660 26.260  1.00 90.01 112 A 1 
ATOM 919  C CG1 . ILE A 1 112 ? 5.626   -29.567 25.064  1.00 85.88 112 A 1 
ATOM 920  C CG2 . ILE A 1 112 ? 4.217   -31.106 26.534  1.00 85.86 112 A 1 
ATOM 921  C CD1 . ILE A 1 112 ? 6.824   -30.521 25.144  1.00 81.37 112 A 1 
ATOM 922  N N   . THR A 1 113 ? 1.204   -29.203 27.057  1.00 91.72 113 A 1 
ATOM 923  C CA  . THR A 1 113 ? 0.209   -29.154 28.145  1.00 91.12 113 A 1 
ATOM 924  C C   . THR A 1 113 ? 0.517   -30.161 29.260  1.00 91.08 113 A 1 
ATOM 925  O O   . THR A 1 113 ? 1.096   -31.207 28.994  1.00 89.93 113 A 1 
ATOM 926  C CB  . THR A 1 113 ? -1.233  -29.333 27.639  1.00 90.18 113 A 1 
ATOM 927  O OG1 . THR A 1 113 ? -1.460  -30.579 27.032  1.00 82.51 113 A 1 
ATOM 928  C CG2 . THR A 1 113 ? -1.607  -28.270 26.604  1.00 81.29 113 A 1 
ATOM 929  N N   . ALA A 1 114 ? 0.088   -29.897 30.489  1.00 90.16 114 A 1 
ATOM 930  C CA  . ALA A 1 114 ? 0.353   -30.732 31.669  1.00 89.38 114 A 1 
ATOM 931  C C   . ALA A 1 114 ? -0.603  -31.933 31.843  1.00 89.31 114 A 1 
ATOM 932  O O   . ALA A 1 114 ? -0.628  -32.577 32.889  1.00 85.28 114 A 1 
ATOM 933  C CB  . ALA A 1 114 ? 0.345   -29.822 32.900  1.00 86.94 114 A 1 
ATOM 934  N N   . GLU A 1 115 ? -1.433  -32.245 30.847  1.00 89.23 115 A 1 
ATOM 935  C CA  . GLU A 1 115 ? -2.397  -33.351 30.906  1.00 89.32 115 A 1 
ATOM 936  C C   . GLU A 1 115 ? -1.708  -34.724 30.755  1.00 90.49 115 A 1 
ATOM 937  O O   . GLU A 1 115 ? -0.619  -34.822 30.198  1.00 87.70 115 A 1 
ATOM 938  C CB  . GLU A 1 115 ? -3.454  -33.161 29.803  1.00 86.43 115 A 1 
ATOM 939  C CG  . GLU A 1 115 ? -4.312  -31.881 29.942  1.00 80.84 115 A 1 
ATOM 940  C CD  . GLU A 1 115 ? -5.190  -31.660 28.696  1.00 80.92 115 A 1 
ATOM 941  O OE1 . GLU A 1 115 ? -5.393  -30.503 28.267  1.00 71.05 115 A 1 
ATOM 942  O OE2 . GLU A 1 115 ? -5.604  -32.647 28.041  1.00 71.65 115 A 1 
ATOM 943  N N   . THR A 1 116 ? -2.392  -35.818 31.139  1.00 91.59 116 A 1 
ATOM 944  C CA  . THR A 1 116 ? -1.910  -37.212 30.984  1.00 91.87 116 A 1 
ATOM 945  C C   . THR A 1 116 ? -1.466  -37.544 29.553  1.00 92.39 116 A 1 
ATOM 946  O O   . THR A 1 116 ? -0.533  -38.314 29.343  1.00 90.03 116 A 1 
ATOM 947  C CB  . THR A 1 116 ? -3.022  -38.205 31.360  1.00 90.55 116 A 1 
ATOM 948  O OG1 . THR A 1 116 ? -3.665  -37.811 32.541  1.00 79.50 116 A 1 
ATOM 949  C CG2 . THR A 1 116 ? -2.516  -39.631 31.570  1.00 77.02 116 A 1 
ATOM 950  N N   . TYR A 1 117 ? -2.127  -36.957 28.567  1.00 91.04 117 A 1 
ATOM 951  C CA  . TYR A 1 117 ? -1.742  -37.025 27.159  1.00 91.64 117 A 1 
ATOM 952  C C   . TYR A 1 117 ? -1.458  -35.602 26.657  1.00 92.04 117 A 1 
ATOM 953  O O   . TYR A 1 117 ? -2.381  -34.953 26.149  1.00 89.48 117 A 1 
ATOM 954  C CB  . TYR A 1 117 ? -2.839  -37.731 26.358  1.00 91.20 117 A 1 
ATOM 955  C CG  . TYR A 1 117 ? -3.103  -39.156 26.797  1.00 91.28 117 A 1 
ATOM 956  C CD1 . TYR A 1 117 ? -2.242  -40.190 26.387  1.00 84.38 117 A 1 
ATOM 957  C CD2 . TYR A 1 117 ? -4.197  -39.447 27.635  1.00 85.64 117 A 1 
ATOM 958  C CE1 . TYR A 1 117 ? -2.475  -41.514 26.799  1.00 85.11 117 A 1 
ATOM 959  C CE2 . TYR A 1 117 ? -4.435  -40.769 28.053  1.00 85.38 117 A 1 
ATOM 960  C CZ  . TYR A 1 117 ? -3.577  -41.806 27.632  1.00 89.30 117 A 1 
ATOM 961  O OH  . TYR A 1 117 ? -3.806  -43.084 28.031  1.00 87.74 117 A 1 
ATOM 962  N N   . PRO A 1 118 ? -0.238  -35.077 26.821  1.00 93.21 118 A 1 
ATOM 963  C CA  . PRO A 1 118 ? 0.077   -33.703 26.448  1.00 93.03 118 A 1 
ATOM 964  C C   . PRO A 1 118 ? -0.157  -33.382 24.970  1.00 93.36 118 A 1 
ATOM 965  O O   . PRO A 1 118 ? 0.025   -34.215 24.080  1.00 91.85 118 A 1 
ATOM 966  C CB  . PRO A 1 118 ? 1.535   -33.485 26.851  1.00 91.55 118 A 1 
ATOM 967  C CG  . PRO A 1 118 ? 1.718   -34.457 28.014  1.00 88.52 118 A 1 
ATOM 968  C CD  . PRO A 1 118 ? 0.861   -35.644 27.590  1.00 90.73 118 A 1 
ATOM 969  N N   . ARG A 1 119 ? -0.552  -32.142 24.698  1.00 92.34 119 A 1 
ATOM 970  C CA  . ARG A 1 119 ? -0.653  -31.587 23.347  1.00 92.38 119 A 1 
ATOM 971  C C   . ARG A 1 119 ? 0.472   -30.586 23.135  1.00 93.17 119 A 1 
ATOM 972  O O   . ARG A 1 119 ? 0.724   -29.771 24.016  1.00 91.13 119 A 1 
ATOM 973  C CB  . ARG A 1 119 ? -2.035  -30.953 23.160  1.00 90.46 119 A 1 
ATOM 974  C CG  . ARG A 1 119 ? -2.227  -30.396 21.742  1.00 84.48 119 A 1 
ATOM 975  C CD  . ARG A 1 119 ? -3.588  -29.721 21.606  1.00 83.44 119 A 1 
ATOM 976  N NE  . ARG A 1 119 ? -3.716  -29.066 20.293  1.00 75.18 119 A 1 
ATOM 977  C CZ  . ARG A 1 119 ? -4.347  -27.939 20.026  1.00 70.91 119 A 1 
ATOM 978  N NH1 . ARG A 1 119 ? -5.009  -27.285 20.942  1.00 63.43 119 A 1 
ATOM 979  N NH2 . ARG A 1 119 ? -4.320  -27.441 18.828  1.00 61.56 119 A 1 
ATOM 980  N N   . VAL A 1 120 ? 1.073   -30.600 21.945  1.00 92.11 120 A 1 
ATOM 981  C CA  . VAL A 1 120 ? 2.138   -29.674 21.548  1.00 92.36 120 A 1 
ATOM 982  C C   . VAL A 1 120 ? 1.584   -28.685 20.526  1.00 92.35 120 A 1 
ATOM 983  O O   . VAL A 1 120 ? 0.978   -29.092 19.535  1.00 90.41 120 A 1 
ATOM 984  C CB  . VAL A 1 120 ? 3.361   -30.435 20.999  1.00 91.79 120 A 1 
ATOM 985  C CG1 . VAL A 1 120 ? 4.526   -29.476 20.735  1.00 83.50 120 A 1 
ATOM 986  C CG2 . VAL A 1 120 ? 3.834   -31.502 21.992  1.00 82.37 120 A 1 
ATOM 987  N N   . PHE A 1 121 ? 1.739   -27.394 20.768  1.00 90.87 121 A 1 
ATOM 988  C CA  . PHE A 1 121 ? 1.302   -26.354 19.833  1.00 90.15 121 A 1 
ATOM 989  C C   . PHE A 1 121 ? 1.972   -25.002 20.115  1.00 90.11 121 A 1 
ATOM 990  O O   . PHE A 1 121 ? 2.420   -24.726 21.227  1.00 88.53 121 A 1 
ATOM 991  C CB  . PHE A 1 121 ? -0.230  -26.202 19.869  1.00 89.30 121 A 1 
ATOM 992  C CG  . PHE A 1 121 ? -0.814  -25.732 21.190  1.00 89.03 121 A 1 
ATOM 993  C CD1 . PHE A 1 121 ? -1.011  -26.647 22.241  1.00 82.01 121 A 1 
ATOM 994  C CD2 . PHE A 1 121 ? -1.165  -24.382 21.370  1.00 81.69 121 A 1 
ATOM 995  C CE1 . PHE A 1 121 ? -1.550  -26.218 23.465  1.00 79.88 121 A 1 
ATOM 996  C CE2 . PHE A 1 121 ? -1.706  -23.949 22.596  1.00 81.45 121 A 1 
ATOM 997  C CZ  . PHE A 1 121 ? -1.898  -24.866 23.648  1.00 85.82 121 A 1 
ATOM 998  N N   . ARG A 1 122 ? 1.970   -24.133 19.111  1.00 89.58 122 A 1 
ATOM 999  C CA  . ARG A 1 122 ? 2.452   -22.750 19.235  1.00 88.65 122 A 1 
ATOM 1000 C C   . ARG A 1 122 ? 1.438   -21.873 19.971  1.00 87.99 122 A 1 
ATOM 1001 O O   . ARG A 1 122 ? 0.252   -21.854 19.633  1.00 85.77 122 A 1 
ATOM 1002 C CB  . ARG A 1 122 ? 2.760   -22.211 17.826  1.00 86.55 122 A 1 
ATOM 1003 C CG  . ARG A 1 122 ? 3.388   -20.813 17.842  1.00 79.90 122 A 1 
ATOM 1004 C CD  . ARG A 1 122 ? 3.634   -20.298 16.418  1.00 79.79 122 A 1 
ATOM 1005 N NE  . ARG A 1 122 ? 2.385   -19.949 15.715  1.00 72.49 122 A 1 
ATOM 1006 C CZ  . ARG A 1 122 ? 2.311   -19.610 14.433  1.00 67.76 122 A 1 
ATOM 1007 N NH1 . ARG A 1 122 ? 3.367   -19.474 13.687  1.00 61.10 122 A 1 
ATOM 1008 N NH2 . ARG A 1 122 ? 1.168   -19.412 13.859  1.00 60.69 122 A 1 
ATOM 1009 N N   . THR A 1 123 ? 1.915   -21.072 20.923  1.00 84.73 123 A 1 
ATOM 1010 C CA  . THR A 1 123 ? 1.128   -20.035 21.599  1.00 82.54 123 A 1 
ATOM 1011 C C   . THR A 1 123 ? 1.971   -18.786 21.840  1.00 80.56 123 A 1 
ATOM 1012 O O   . THR A 1 123 ? 3.196   -18.826 21.772  1.00 78.11 123 A 1 
ATOM 1013 C CB  . THR A 1 123 ? 0.514   -20.576 22.905  1.00 82.03 123 A 1 
ATOM 1014 O OG1 . THR A 1 123 ? -0.307  -19.589 23.490  1.00 73.66 123 A 1 
ATOM 1015 C CG2 . THR A 1 123 ? 1.541   -20.992 23.956  1.00 74.72 123 A 1 
ATOM 1016 N N   . ARG A 1 124 ? 1.322   -17.663 22.086  1.00 76.14 124 A 1 
ATOM 1017 C CA  . ARG A 1 124 ? 1.964   -16.417 22.537  1.00 72.72 124 A 1 
ATOM 1018 C C   . ARG A 1 124 ? 1.612   -16.061 23.983  1.00 70.86 124 A 1 
ATOM 1019 O O   . ARG A 1 124 ? 2.128   -15.086 24.502  1.00 66.04 124 A 1 
ATOM 1020 C CB  . ARG A 1 124 ? 1.606   -15.273 21.590  1.00 69.21 124 A 1 
ATOM 1021 C CG  . ARG A 1 124 ? 2.247   -15.455 20.209  1.00 64.30 124 A 1 
ATOM 1022 C CD  . ARG A 1 124 ? 1.953   -14.228 19.350  1.00 62.91 124 A 1 
ATOM 1023 N NE  . ARG A 1 124 ? 2.698   -14.283 18.080  1.00 57.67 124 A 1 
ATOM 1024 C CZ  . ARG A 1 124 ? 2.329   -13.753 16.932  1.00 53.00 124 A 1 
ATOM 1025 N NH1 . ARG A 1 124 ? 1.194   -13.122 16.801  1.00 49.32 124 A 1 
ATOM 1026 N NH2 . ARG A 1 124 ? 3.103   -13.837 15.888  1.00 48.71 124 A 1 
ATOM 1027 N N   . HIS A 1 125 ? 0.736   -16.850 24.598  1.00 70.15 125 A 1 
ATOM 1028 C CA  . HIS A 1 125 ? 0.264   -16.631 25.957  1.00 69.72 125 A 1 
ATOM 1029 C C   . HIS A 1 125 ? 0.805   -17.736 26.859  1.00 69.86 125 A 1 
ATOM 1030 O O   . HIS A 1 125 ? 0.576   -18.919 26.574  1.00 68.14 125 A 1 
ATOM 1031 C CB  . HIS A 1 125 ? -1.266  -16.586 25.975  1.00 66.36 125 A 1 
ATOM 1032 C CG  . HIS A 1 125 ? -1.836  -15.504 25.090  1.00 60.59 125 A 1 
ATOM 1033 N ND1 . HIS A 1 125 ? -2.143  -15.621 23.752  1.00 54.59 125 A 1 
ATOM 1034 C CD2 . HIS A 1 125 ? -2.115  -14.213 25.454  1.00 53.07 125 A 1 
ATOM 1035 C CE1 . HIS A 1 125 ? -2.600  -14.433 23.317  1.00 50.82 125 A 1 
ATOM 1036 N NE2 . HIS A 1 125 ? -2.601  -13.540 24.317  1.00 51.73 125 A 1 
ATOM 1037 N N   . ILE A 1 126 ? 1.501   -17.341 27.906  1.00 71.99 126 A 1 
ATOM 1038 C CA  . ILE A 1 126 ? 1.942   -18.235 28.975  1.00 70.22 126 A 1 
ATOM 1039 C C   . ILE A 1 126 ? 0.808   -18.307 29.999  1.00 69.45 126 A 1 
ATOM 1040 O O   . ILE A 1 126 ? 0.234   -17.282 30.363  1.00 67.55 126 A 1 
ATOM 1041 C CB  . ILE A 1 126 ? 3.297   -17.767 29.556  1.00 67.88 126 A 1 
ATOM 1042 C CG1 . ILE A 1 126 ? 4.369   -17.759 28.436  1.00 63.30 126 A 1 
ATOM 1043 C CG2 . ILE A 1 126 ? 3.728   -18.679 30.717  1.00 61.66 126 A 1 
ATOM 1044 C CD1 . ILE A 1 126 ? 5.728   -17.183 28.853  1.00 57.15 126 A 1 
ATOM 1045 N N   . ILE A 1 127 ? 0.439   -19.524 30.392  1.00 72.94 127 A 1 
ATOM 1046 C CA  . ILE A 1 127 ? -0.606  -19.811 31.378  1.00 73.72 127 A 1 
ATOM 1047 C C   . ILE A 1 127 ? 0.035   -20.655 32.477  1.00 74.59 127 A 1 
ATOM 1048 O O   . ILE A 1 127 ? 0.673   -21.660 32.176  1.00 72.19 127 A 1 
ATOM 1049 C CB  . ILE A 1 127 ? -1.818  -20.527 30.730  1.00 71.79 127 A 1 
ATOM 1050 C CG1 . ILE A 1 127 ? -2.404  -19.718 29.546  1.00 64.07 127 A 1 
ATOM 1051 C CG2 . ILE A 1 127 ? -2.911  -20.794 31.784  1.00 63.42 127 A 1 
ATOM 1052 C CD1 . ILE A 1 127 ? -3.532  -20.432 28.780  1.00 58.38 127 A 1 
ATOM 1053 N N   . GLU A 1 128 ? -0.147  -20.280 33.718  1.00 68.59 128 A 1 
ATOM 1054 C CA  . GLU A 1 128 ? 0.387   -20.994 34.884  1.00 70.83 128 A 1 
ATOM 1055 C C   . GLU A 1 128 ? -0.513  -22.182 35.262  1.00 72.00 128 A 1 
ATOM 1056 O O   . GLU A 1 128 ? -1.180  -22.192 36.289  1.00 67.10 128 A 1 
ATOM 1057 C CB  . GLU A 1 128 ? 0.598   -20.019 36.050  1.00 66.24 128 A 1 
ATOM 1058 C CG  . GLU A 1 128 ? 1.679   -18.975 35.751  1.00 55.71 128 A 1 
ATOM 1059 C CD  . GLU A 1 128 ? 1.924   -18.006 36.917  1.00 48.95 128 A 1 
ATOM 1060 O OE1 . GLU A 1 128 ? 2.828   -17.153 36.756  1.00 43.30 128 A 1 
ATOM 1061 O OE2 . GLU A 1 128 ? 1.198   -18.100 37.926  1.00 42.67 128 A 1 
ATOM 1062 N N   . ASP A 1 129 ? -0.587  -23.184 34.398  1.00 78.39 129 A 1 
ATOM 1063 C CA  . ASP A 1 129 ? -1.390  -24.395 34.605  1.00 79.58 129 A 1 
ATOM 1064 C C   . ASP A 1 129 ? -0.543  -25.680 34.656  1.00 81.49 129 A 1 
ATOM 1065 O O   . ASP A 1 129 ? -1.038  -26.776 34.414  1.00 75.82 129 A 1 
ATOM 1066 C CB  . ASP A 1 129 ? -2.528  -24.451 33.572  1.00 77.49 129 A 1 
ATOM 1067 C CG  . ASP A 1 129 ? -2.074  -24.702 32.137  1.00 73.15 129 A 1 
ATOM 1068 O OD1 . ASP A 1 129 ? -0.859  -24.682 31.815  1.00 67.01 129 A 1 
ATOM 1069 O OD2 . ASP A 1 129 ? -2.963  -24.890 31.274  1.00 69.20 129 A 1 
ATOM 1070 N N   . GLY A 1 130 ? 0.753   -25.534 34.940  1.00 84.30 130 A 1 
ATOM 1071 C CA  . GLY A 1 130 ? 1.728   -26.627 34.961  1.00 84.90 130 A 1 
ATOM 1072 C C   . GLY A 1 130 ? 2.221   -27.057 33.574  1.00 86.17 130 A 1 
ATOM 1073 O O   . GLY A 1 130 ? 2.988   -28.016 33.460  1.00 81.59 130 A 1 
ATOM 1074 N N   . SER A 1 131 ? 1.798   -26.380 32.508  1.00 86.95 131 A 1 
ATOM 1075 C CA  . SER A 1 131 ? 2.314   -26.628 31.161  1.00 86.66 131 A 1 
ATOM 1076 C C   . SER A 1 131 ? 3.787   -26.227 31.031  1.00 86.21 131 A 1 
ATOM 1077 O O   . SER A 1 131 ? 4.239   -25.265 31.646  1.00 83.54 131 A 1 
ATOM 1078 C CB  . SER A 1 131 ? 1.520   -25.871 30.100  1.00 85.42 131 A 1 
ATOM 1079 O OG  . SER A 1 131 ? 0.159   -26.233 30.116  1.00 78.09 131 A 1 
ATOM 1080 N N   . GLN A 1 132 ? 4.516   -26.924 30.169  1.00 86.60 132 A 1 
ATOM 1081 C CA  . GLN A 1 132 ? 5.902   -26.598 29.848  1.00 85.91 132 A 1 
ATOM 1082 C C   . GLN A 1 132 ? 5.964   -25.717 28.600  1.00 85.81 132 A 1 
ATOM 1083 O O   . GLN A 1 132 ? 5.236   -25.944 27.633  1.00 83.79 132 A 1 
ATOM 1084 C CB  . GLN A 1 132 ? 6.721   -27.887 29.691  1.00 85.27 132 A 1 
ATOM 1085 C CG  . GLN A 1 132 ? 6.798   -28.661 31.016  1.00 81.47 132 A 1 
ATOM 1086 C CD  . GLN A 1 132 ? 7.611   -29.950 30.927  1.00 80.72 132 A 1 
ATOM 1087 O OE1 . GLN A 1 132 ? 7.781   -30.569 29.895  1.00 72.54 132 A 1 
ATOM 1088 N NE2 . GLN A 1 132 ? 8.118   -30.430 32.045  1.00 70.40 132 A 1 
ATOM 1089 N N   . TYR A 1 133 ? 6.849   -24.723 28.617  1.00 82.52 133 A 1 
ATOM 1090 C CA  . TYR A 1 133 ? 7.024   -23.756 27.542  1.00 80.81 133 A 1 
ATOM 1091 C C   . TYR A 1 133 ? 8.470   -23.755 27.052  1.00 79.53 133 A 1 
ATOM 1092 O O   . TYR A 1 133 ? 9.396   -23.732 27.855  1.00 77.24 133 A 1 
ATOM 1093 C CB  . TYR A 1 133 ? 6.589   -22.367 28.010  1.00 80.94 133 A 1 
ATOM 1094 C CG  . TYR A 1 133 ? 5.111   -22.262 28.335  1.00 79.07 133 A 1 
ATOM 1095 C CD1 . TYR A 1 133 ? 4.196   -21.879 27.338  1.00 72.05 133 A 1 
ATOM 1096 C CD2 . TYR A 1 133 ? 4.648   -22.563 29.630  1.00 70.86 133 A 1 
ATOM 1097 C CE1 . TYR A 1 133 ? 2.824   -21.788 27.632  1.00 69.95 133 A 1 
ATOM 1098 C CE2 . TYR A 1 133 ? 3.275   -22.481 29.928  1.00 69.12 133 A 1 
ATOM 1099 C CZ  . TYR A 1 133 ? 2.362   -22.088 28.930  1.00 77.56 133 A 1 
ATOM 1100 O OH  . TYR A 1 133 ? 1.040   -21.997 29.214  1.00 75.44 133 A 1 
ATOM 1101 N N   . PHE A 1 134 ? 8.645   -23.760 25.738  1.00 80.44 134 A 1 
ATOM 1102 C CA  . PHE A 1 134 ? 9.938   -23.722 25.063  1.00 79.69 134 A 1 
ATOM 1103 C C   . PHE A 1 134 ? 10.008  -22.488 24.164  1.00 78.42 134 A 1 
ATOM 1104 O O   . PHE A 1 134 ? 9.056   -22.195 23.439  1.00 75.97 134 A 1 
ATOM 1105 C CB  . PHE A 1 134 ? 10.141  -25.017 24.265  1.00 80.91 134 A 1 
ATOM 1106 C CG  . PHE A 1 134 ? 10.170  -26.270 25.118  1.00 79.79 134 A 1 
ATOM 1107 C CD1 . PHE A 1 134 ? 11.399  -26.804 25.543  1.00 73.41 134 A 1 
ATOM 1108 C CD2 . PHE A 1 134 ? 8.968   -26.883 25.517  1.00 72.56 134 A 1 
ATOM 1109 C CE1 . PHE A 1 134 ? 11.428  -27.943 26.357  1.00 72.28 134 A 1 
ATOM 1110 C CE2 . PHE A 1 134 ? 8.996   -28.019 26.342  1.00 72.41 134 A 1 
ATOM 1111 C CZ  . PHE A 1 134 ? 10.225  -28.550 26.760  1.00 79.27 134 A 1 
ATOM 1112 N N   . GLY A 1 135 ? 11.110  -21.772 24.210  1.00 71.47 135 A 1 
ATOM 1113 C CA  . GLY A 1 135 ? 11.298  -20.472 23.568  1.00 68.24 135 A 1 
ATOM 1114 C C   . GLY A 1 135 ? 11.527  -19.358 24.597  1.00 66.32 135 A 1 
ATOM 1115 O O   . GLY A 1 135 ? 11.826  -19.656 25.748  1.00 61.69 135 A 1 
ATOM 1116 N N   . PRO A 1 136 ? 11.364  -18.071 24.241  1.00 66.12 136 A 1 
ATOM 1117 C CA  . PRO A 1 136 ? 10.726  -17.526 23.035  1.00 63.56 136 A 1 
ATOM 1118 C C   . PRO A 1 136 ? 11.594  -17.639 21.766  1.00 63.05 136 A 1 
ATOM 1119 O O   . PRO A 1 136 ? 12.795  -17.391 21.798  1.00 60.72 136 A 1 
ATOM 1120 C CB  . PRO A 1 136 ? 10.439  -16.071 23.397  1.00 60.15 136 A 1 
ATOM 1121 C CG  . PRO A 1 136 ? 11.545  -15.709 24.385  1.00 55.98 136 A 1 
ATOM 1122 C CD  . PRO A 1 136 ? 11.762  -17.009 25.146  1.00 56.85 136 A 1 
ATOM 1123 N N   . PHE A 1 137 ? 10.954  -17.965 20.635  1.00 64.17 137 A 1 
ATOM 1124 C CA  . PHE A 1 137 ? 11.627  -18.062 19.339  1.00 63.64 137 A 1 
ATOM 1125 C C   . PHE A 1 137 ? 11.488  -16.751 18.549  1.00 61.81 137 A 1 
ATOM 1126 O O   . PHE A 1 137 ? 10.363  -16.340 18.242  1.00 59.38 137 A 1 
ATOM 1127 C CB  . PHE A 1 137 ? 11.061  -19.247 18.547  1.00 63.40 137 A 1 
ATOM 1128 C CG  . PHE A 1 137 ? 11.286  -20.597 19.204  1.00 64.71 137 A 1 
ATOM 1129 C CD1 . PHE A 1 137 ? 12.511  -21.268 19.034  1.00 60.69 137 A 1 
ATOM 1130 C CD2 . PHE A 1 137 ? 10.278  -21.179 19.994  1.00 59.99 137 A 1 
ATOM 1131 C CE1 . PHE A 1 137 ? 12.724  -22.516 19.649  1.00 58.68 137 A 1 
ATOM 1132 C CE2 . PHE A 1 137 ? 10.492  -22.425 20.614  1.00 59.82 137 A 1 
ATOM 1133 C CZ  . PHE A 1 137 ? 11.715  -23.094 20.439  1.00 64.46 137 A 1 
ATOM 1134 N N   . PRO A 1 138 ? 12.592  -16.102 18.167  1.00 55.21 138 A 1 
ATOM 1135 C CA  . PRO A 1 138 ? 12.549  -14.865 17.384  1.00 52.68 138 A 1 
ATOM 1136 C C   . PRO A 1 138 ? 12.068  -15.093 15.945  1.00 54.02 138 A 1 
ATOM 1137 O O   . PRO A 1 138 ? 11.406  -14.231 15.370  1.00 51.99 138 A 1 
ATOM 1138 C CB  . PRO A 1 138 ? 13.977  -14.308 17.445  1.00 48.63 138 A 1 
ATOM 1139 C CG  . PRO A 1 138 ? 14.846  -15.545 17.662  1.00 46.94 138 A 1 
ATOM 1140 C CD  . PRO A 1 138 ? 13.963  -16.458 18.503  1.00 48.32 138 A 1 
ATOM 1141 N N   . ASN A 1 139 ? 12.341  -16.282 15.375  1.00 57.16 139 A 1 
ATOM 1142 C CA  . ASN A 1 139 ? 11.922  -16.641 14.024  1.00 58.06 139 A 1 
ATOM 1143 C C   . ASN A 1 139 ? 10.644  -17.500 14.040  1.00 61.50 139 A 1 
ATOM 1144 O O   . ASN A 1 139 ? 10.665  -18.679 14.393  1.00 60.58 139 A 1 
ATOM 1145 C CB  . ASN A 1 139 ? 13.103  -17.307 13.295  1.00 53.68 139 A 1 
ATOM 1146 C CG  . ASN A 1 139 ? 12.798  -17.562 11.831  1.00 47.74 139 A 1 
ATOM 1147 O OD1 . ASN A 1 139 ? 11.669  -17.440 11.373  1.00 43.12 139 A 1 
ATOM 1148 N ND2 . ASN A 1 139 ? 13.782  -17.925 11.046  1.00 41.90 139 A 1 
ATOM 1149 N N   . VAL A 1 140 ? 9.522   -16.911 13.616  1.00 64.11 140 A 1 
ATOM 1150 C CA  . VAL A 1 140 ? 8.216   -17.593 13.546  1.00 65.80 140 A 1 
ATOM 1151 C C   . VAL A 1 140 ? 8.226   -18.743 12.534  1.00 68.71 140 A 1 
ATOM 1152 O O   . VAL A 1 140 ? 7.593   -19.767 12.782  1.00 68.14 140 A 1 
ATOM 1153 C CB  . VAL A 1 140 ? 7.095   -16.596 13.204  1.00 63.65 140 A 1 
ATOM 1154 C CG1 . VAL A 1 140 ? 5.706   -17.251 13.186  1.00 57.53 140 A 1 
ATOM 1155 C CG2 . VAL A 1 140 ? 7.035   -15.447 14.225  1.00 56.36 140 A 1 
ATOM 1156 N N   . GLN A 1 141 ? 8.951   -18.604 11.421  1.00 64.34 141 A 1 
ATOM 1157 C CA  . GLN A 1 141 ? 9.048   -19.641 10.391  1.00 64.39 141 A 1 
ATOM 1158 C C   . GLN A 1 141 ? 9.784   -20.874 10.923  1.00 66.11 141 A 1 
ATOM 1159 O O   . GLN A 1 141 ? 9.302   -21.987 10.736  1.00 64.13 141 A 1 
ATOM 1160 C CB  . GLN A 1 141 ? 9.756   -19.094 9.144   1.00 60.81 141 A 1 
ATOM 1161 C CG  . GLN A 1 141 ? 8.945   -17.999 8.431   1.00 54.07 141 A 1 
ATOM 1162 C CD  . GLN A 1 141 ? 9.683   -17.412 7.227   1.00 47.67 141 A 1 
ATOM 1163 O OE1 . GLN A 1 141 ? 10.878  -17.544 7.059   1.00 44.27 141 A 1 
ATOM 1164 N NE2 . GLN A 1 141 ? 9.003   -16.710 6.351   1.00 40.38 141 A 1 
ATOM 1165 N N   . ALA A 1 142 ? 10.866  -20.684 11.672  1.00 65.61 142 A 1 
ATOM 1166 C CA  . ALA A 1 142 ? 11.571  -21.788 12.324  1.00 66.01 142 A 1 
ATOM 1167 C C   . ALA A 1 142 ? 10.659  -22.566 13.289  1.00 69.38 142 A 1 
ATOM 1168 O O   . ALA A 1 142 ? 10.686  -23.793 13.313  1.00 69.26 142 A 1 
ATOM 1169 C CB  . ALA A 1 142 ? 12.803  -21.236 13.045  1.00 62.85 142 A 1 
ATOM 1170 N N   . VAL A 1 143 ? 9.792   -21.874 14.037  1.00 71.67 143 A 1 
ATOM 1171 C CA  . VAL A 1 143 ? 8.800   -22.523 14.915  1.00 74.59 143 A 1 
ATOM 1172 C C   . VAL A 1 143 ? 7.799   -23.351 14.120  1.00 77.18 143 A 1 
ATOM 1173 O O   . VAL A 1 143 ? 7.461   -24.459 14.538  1.00 77.95 143 A 1 
ATOM 1174 C CB  . VAL A 1 143 ? 8.039   -21.490 15.763  1.00 74.23 143 A 1 
ATOM 1175 C CG1 . VAL A 1 143 ? 6.947   -22.119 16.637  1.00 67.09 143 A 1 
ATOM 1176 C CG2 . VAL A 1 143 ? 8.996   -20.766 16.703  1.00 66.41 143 A 1 
ATOM 1177 N N   . ASP A 1 144 ? 7.315   -22.830 12.992  1.00 78.66 144 A 1 
ATOM 1178 C CA  . ASP A 1 144 ? 6.372   -23.549 12.138  1.00 79.41 144 A 1 
ATOM 1179 C C   . ASP A 1 144 ? 7.033   -24.795 11.523  1.00 80.61 144 A 1 
ATOM 1180 O O   . ASP A 1 144 ? 6.454   -25.878 11.601  1.00 80.45 144 A 1 
ATOM 1181 C CB  . ASP A 1 144 ? 5.756   -22.585 11.102  1.00 78.91 144 A 1 
ATOM 1182 C CG  . ASP A 1 144 ? 4.805   -21.552 11.743  1.00 75.44 144 A 1 
ATOM 1183 O OD1 . ASP A 1 144 ? 4.232   -21.827 12.826  1.00 71.31 144 A 1 
ATOM 1184 O OD2 . ASP A 1 144 ? 4.567   -20.443 11.203  1.00 69.57 144 A 1 
ATOM 1185 N N   . THR A 1 145 ? 8.281   -24.698 11.067  1.00 76.60 145 A 1 
ATOM 1186 C CA  . THR A 1 145 ? 9.077   -25.844 10.587  1.00 74.28 145 A 1 
ATOM 1187 C C   . THR A 1 145 ? 9.295   -26.897 11.678  1.00 75.79 145 A 1 
ATOM 1188 O O   . THR A 1 145 ? 9.096   -28.088 11.437  1.00 74.75 145 A 1 
ATOM 1189 C CB  . THR A 1 145 ? 10.438  -25.372 10.054  1.00 71.35 145 A 1 
ATOM 1190 O OG1 . THR A 1 145 ? 10.257  -24.366 9.091   1.00 63.63 145 A 1 
ATOM 1191 C CG2 . THR A 1 145 ? 11.238  -26.485 9.377   1.00 60.75 145 A 1 
ATOM 1192 N N   . ILE A 1 146 ? 9.641   -26.491 12.906  1.00 77.74 146 A 1 
ATOM 1193 C CA  . ILE A 1 146 ? 9.799   -27.408 14.050  1.00 79.24 146 A 1 
ATOM 1194 C C   . ILE A 1 146 ? 8.474   -28.110 14.369  1.00 81.92 146 A 1 
ATOM 1195 O O   . ILE A 1 146 ? 8.452   -29.317 14.608  1.00 82.56 146 A 1 
ATOM 1196 C CB  . ILE A 1 146 ? 10.353  -26.651 15.283  1.00 78.13 146 A 1 
ATOM 1197 C CG1 . ILE A 1 146 ? 11.829  -26.241 15.059  1.00 71.33 146 A 1 
ATOM 1198 C CG2 . ILE A 1 146 ? 10.258  -27.503 16.564  1.00 70.25 146 A 1 
ATOM 1199 C CD1 . ILE A 1 146 ? 12.332  -25.184 16.060  1.00 64.66 146 A 1 
ATOM 1200 N N   . LEU A 1 147 ? 7.347   -27.395 14.368  1.00 85.31 147 A 1 
ATOM 1201 C CA  . LEU A 1 147 ? 6.032   -27.987 14.633  1.00 86.97 147 A 1 
ATOM 1202 C C   . LEU A 1 147 ? 5.589   -28.940 13.520  1.00 87.59 147 A 1 
ATOM 1203 O O   . LEU A 1 147 ? 5.044   -30.000 13.825  1.00 87.01 147 A 1 
ATOM 1204 C CB  . LEU A 1 147 ? 4.995   -26.879 14.847  1.00 88.12 147 A 1 
ATOM 1205 C CG  . LEU A 1 147 ? 5.123   -26.172 16.207  1.00 86.68 147 A 1 
ATOM 1206 C CD1 . LEU A 1 147 ? 4.190   -24.962 16.224  1.00 78.59 147 A 1 
ATOM 1207 C CD2 . LEU A 1 147 ? 4.724   -27.076 17.380  1.00 78.63 147 A 1 
ATOM 1208 N N   . GLU A 1 148 ? 5.849   -28.616 12.250  1.00 85.80 148 A 1 
ATOM 1209 C CA  . GLU A 1 148 ? 5.617   -29.531 11.129  1.00 84.57 148 A 1 
ATOM 1210 C C   . GLU A 1 148 ? 6.464   -30.800 11.245  1.00 84.12 148 A 1 
ATOM 1211 O O   . GLU A 1 148 ? 5.967   -31.902 10.993  1.00 82.85 148 A 1 
ATOM 1212 C CB  . GLU A 1 148 ? 5.950   -28.848 9.800   1.00 83.68 148 A 1 
ATOM 1213 C CG  . GLU A 1 148 ? 4.870   -27.856 9.347   1.00 75.85 148 A 1 
ATOM 1214 C CD  . GLU A 1 148 ? 5.187   -27.241 7.976   1.00 71.56 148 A 1 
ATOM 1215 O OE1 . GLU A 1 148 ? 4.508   -26.251 7.630   1.00 62.69 148 A 1 
ATOM 1216 O OE2 . GLU A 1 148 ? 6.035   -27.818 7.249   1.00 62.21 148 A 1 
ATOM 1217 N N   . LEU A 1 149 ? 7.717   -30.670 11.669  1.00 84.37 149 A 1 
ATOM 1218 C CA  . LEU A 1 149 ? 8.602   -31.798 11.933  1.00 82.90 149 A 1 
ATOM 1219 C C   . LEU A 1 149 ? 8.067   -32.677 13.072  1.00 84.08 149 A 1 
ATOM 1220 O O   . LEU A 1 149 ? 7.949   -33.893 12.912  1.00 83.15 149 A 1 
ATOM 1221 C CB  . LEU A 1 149 ? 10.009  -31.249 12.236  1.00 81.21 149 A 1 
ATOM 1222 C CG  . LEU A 1 149 ? 11.062  -32.348 12.412  1.00 73.08 149 A 1 
ATOM 1223 C CD1 . LEU A 1 149 ? 11.295  -33.069 11.090  1.00 66.52 149 A 1 
ATOM 1224 C CD2 . LEU A 1 149 ? 12.379  -31.740 12.880  1.00 65.21 149 A 1 
ATOM 1225 N N   . ILE A 1 150 ? 7.666   -32.067 14.188  1.00 85.95 150 A 1 
ATOM 1226 C CA  . ILE A 1 150 ? 7.027   -32.762 15.313  1.00 87.50 150 A 1 
ATOM 1227 C C   . ILE A 1 150 ? 5.768   -33.492 14.840  1.00 87.75 150 A 1 
ATOM 1228 O O   . ILE A 1 150 ? 5.558   -34.652 15.193  1.00 86.68 150 A 1 
ATOM 1229 C CB  . ILE A 1 150 ? 6.720   -31.765 16.457  1.00 88.54 150 A 1 
ATOM 1230 C CG1 . ILE A 1 150 ? 8.033   -31.334 17.146  1.00 86.11 150 A 1 
ATOM 1231 C CG2 . ILE A 1 150 ? 5.757   -32.366 17.501  1.00 85.47 150 A 1 
ATOM 1232 C CD1 . ILE A 1 150 ? 7.882   -30.121 18.070  1.00 80.89 150 A 1 
ATOM 1233 N N   . ASP A 1 151 ? 4.948   -32.845 14.013  1.00 88.72 151 A 1 
ATOM 1234 C CA  . ASP A 1 151 ? 3.703   -33.401 13.492  1.00 87.55 151 A 1 
ATOM 1235 C C   . ASP A 1 151 ? 3.924   -34.604 12.565  1.00 86.46 151 A 1 
ATOM 1236 O O   . ASP A 1 151 ? 3.110   -35.531 12.572  1.00 84.27 151 A 1 
ATOM 1237 C CB  . ASP A 1 151 ? 2.899   -32.287 12.794  1.00 87.31 151 A 1 
ATOM 1238 C CG  . ASP A 1 151 ? 2.062   -31.444 13.764  1.00 83.01 151 A 1 
ATOM 1239 O OD1 . ASP A 1 151 ? 2.218   -31.575 15.000  1.00 76.02 151 A 1 
ATOM 1240 O OD2 . ASP A 1 151 ? 1.061   -30.846 13.308  1.00 76.07 151 A 1 
ATOM 1241 N N   . LYS A 1 152 ? 5.025   -34.628 11.808  1.00 85.06 152 A 1 
ATOM 1242 C CA  . LYS A 1 152 ? 5.402   -35.723 10.898  1.00 82.51 152 A 1 
ATOM 1243 C C   . LYS A 1 152 ? 6.066   -36.897 11.619  1.00 83.08 152 A 1 
ATOM 1244 O O   . LYS A 1 152 ? 5.820   -38.045 11.249  1.00 81.33 152 A 1 
ATOM 1245 C CB  . LYS A 1 152 ? 6.333   -35.178 9.804   1.00 80.32 152 A 1 
ATOM 1246 C CG  . LYS A 1 152 ? 5.602   -34.312 8.765   1.00 74.10 152 A 1 
ATOM 1247 C CD  . LYS A 1 152 ? 6.606   -33.606 7.845   1.00 70.51 152 A 1 
ATOM 1248 C CE  . LYS A 1 152 ? 5.889   -32.644 6.887   1.00 62.75 152 A 1 
ATOM 1249 N NZ  . LYS A 1 152 ? 6.835   -31.733 6.199   1.00 56.46 152 A 1 
ATOM 1250 N N   . LEU A 1 153 ? 6.917   -36.623 12.614  1.00 85.19 153 A 1 
ATOM 1251 C CA  . LEU A 1 153 ? 7.713   -37.652 13.293  1.00 84.51 153 A 1 
ATOM 1252 C C   . LEU A 1 153 ? 7.006   -38.279 14.497  1.00 85.89 153 A 1 
ATOM 1253 O O   . LEU A 1 153 ? 7.197   -39.465 14.781  1.00 84.34 153 A 1 
ATOM 1254 C CB  . LEU A 1 153 ? 9.052   -37.046 13.738  1.00 83.39 153 A 1 
ATOM 1255 C CG  . LEU A 1 153 ? 9.999   -36.631 12.597  1.00 79.38 153 A 1 
ATOM 1256 C CD1 . LEU A 1 153 ? 11.273  -36.059 13.218  1.00 74.32 153 A 1 
ATOM 1257 C CD2 . LEU A 1 153 ? 10.381  -37.814 11.706  1.00 73.47 153 A 1 
ATOM 1258 N N   . PHE A 1 154 ? 6.182   -37.509 15.209  1.00 86.70 154 A 1 
ATOM 1259 C CA  . PHE A 1 154 ? 5.577   -37.930 16.467  1.00 87.44 154 A 1 
ATOM 1260 C C   . PHE A 1 154 ? 4.048   -37.912 16.365  1.00 88.63 154 A 1 
ATOM 1261 O O   . PHE A 1 154 ? 3.440   -36.842 16.239  1.00 86.96 154 A 1 
ATOM 1262 C CB  . PHE A 1 154 ? 6.097   -37.054 17.608  1.00 86.90 154 A 1 
ATOM 1263 C CG  . PHE A 1 154 ? 7.610   -37.025 17.715  1.00 86.80 154 A 1 
ATOM 1264 C CD1 . PHE A 1 154 ? 8.311   -38.136 18.211  1.00 80.31 154 A 1 
ATOM 1265 C CD2 . PHE A 1 154 ? 8.320   -35.896 17.267  1.00 81.25 154 A 1 
ATOM 1266 C CE1 . PHE A 1 154 ? 9.716   -38.119 18.261  1.00 79.93 154 A 1 
ATOM 1267 C CE2 . PHE A 1 154 ? 9.724   -35.879 17.315  1.00 80.40 154 A 1 
ATOM 1268 C CZ  . PHE A 1 154 ? 10.423  -36.990 17.812  1.00 83.53 154 A 1 
ATOM 1269 N N   . PRO A 1 155 ? 3.380   -39.074 16.461  1.00 88.94 155 A 1 
ATOM 1270 C CA  . PRO A 1 155 ? 1.927   -39.172 16.306  1.00 89.27 155 A 1 
ATOM 1271 C C   . PRO A 1 155 ? 1.178   -38.730 17.578  1.00 90.86 155 A 1 
ATOM 1272 O O   . PRO A 1 155 ? 0.417   -39.486 18.196  1.00 88.87 155 A 1 
ATOM 1273 C CB  . PRO A 1 155 ? 1.689   -40.624 15.878  1.00 87.04 155 A 1 
ATOM 1274 C CG  . PRO A 1 155 ? 2.803   -41.377 16.605  1.00 83.25 155 A 1 
ATOM 1275 C CD  . PRO A 1 155 ? 3.973   -40.398 16.546  1.00 86.68 155 A 1 
ATOM 1276 N N   . LEU A 1 156 ? 1.392   -37.492 17.997  1.00 89.43 156 A 1 
ATOM 1277 C CA  . LEU A 1 156 ? 0.760   -36.865 19.156  1.00 90.38 156 A 1 
ATOM 1278 C C   . LEU A 1 156 ? -0.677  -36.422 18.854  1.00 90.23 156 A 1 
ATOM 1279 O O   . LEU A 1 156 ? -1.050  -36.172 17.711  1.00 87.53 156 A 1 
ATOM 1280 C CB  . LEU A 1 156 ? 1.606   -35.675 19.632  1.00 90.12 156 A 1 
ATOM 1281 C CG  . LEU A 1 156 ? 3.041   -36.018 20.053  1.00 89.62 156 A 1 
ATOM 1282 C CD1 . LEU A 1 156 ? 3.701   -34.740 20.555  1.00 81.03 156 A 1 
ATOM 1283 C CD2 . LEU A 1 156 ? 3.101   -37.058 21.171  1.00 81.01 156 A 1 
ATOM 1284 N N   . ARG A 1 157 ? -1.497  -36.268 19.902  1.00 90.61 157 A 1 
ATOM 1285 C CA  . ARG A 1 157 ? -2.885  -35.825 19.711  1.00 90.55 157 A 1 
ATOM 1286 C C   . ARG A 1 157 ? -2.960  -34.415 19.113  1.00 91.32 157 A 1 
ATOM 1287 O O   . ARG A 1 157 ? -2.224  -33.510 19.502  1.00 88.71 157 A 1 
ATOM 1288 C CB  . ARG A 1 157 ? -3.697  -35.958 21.009  1.00 87.82 157 A 1 
ATOM 1289 C CG  . ARG A 1 157 ? -3.340  -34.891 22.055  1.00 81.52 157 A 1 
ATOM 1290 C CD  . ARG A 1 157 ? -4.238  -34.992 23.282  1.00 82.69 157 A 1 
ATOM 1291 N NE  . ARG A 1 157 ? -3.963  -33.863 24.180  1.00 80.47 157 A 1 
ATOM 1292 C CZ  . ARG A 1 157 ? -4.799  -33.264 25.005  1.00 81.06 157 A 1 
ATOM 1293 N NH1 . ARG A 1 157 ? -6.024  -33.634 25.188  1.00 71.12 157 A 1 
ATOM 1294 N NH2 . ARG A 1 157 ? -4.415  -32.245 25.680  1.00 73.69 157 A 1 
ATOM 1295 N N   . LYS A 1 158 ? -3.937  -34.205 18.222  1.00 89.48 158 A 1 
ATOM 1296 C CA  . LYS A 1 158 ? -4.212  -32.890 17.612  1.00 88.65 158 A 1 
ATOM 1297 C C   . LYS A 1 158 ? -5.470  -32.219 18.173  1.00 89.68 158 A 1 
ATOM 1298 O O   . LYS A 1 158 ? -5.673  -31.018 17.994  1.00 85.30 158 A 1 
ATOM 1299 C CB  . LYS A 1 158 ? -4.290  -33.032 16.082  1.00 86.35 158 A 1 
ATOM 1300 C CG  . LYS A 1 158 ? -3.078  -33.722 15.425  1.00 82.88 158 A 1 
ATOM 1301 C CD  . LYS A 1 158 ? -1.714  -33.107 15.775  1.00 78.99 158 A 1 
ATOM 1302 C CE  . LYS A 1 158 ? -0.611  -33.913 15.102  1.00 75.42 158 A 1 
ATOM 1303 N NZ  . LYS A 1 158 ? 0.726   -33.589 15.624  1.00 66.85 158 A 1 
ATOM 1304 N N   . CYS A 1 159 ? -6.324  -32.977 18.866  1.00 89.08 159 A 1 
ATOM 1305 C CA  . CYS A 1 159 ? -7.580  -32.467 19.412  1.00 88.31 159 A 1 
ATOM 1306 C C   . CYS A 1 159 ? -7.341  -31.451 20.545  1.00 88.25 159 A 1 
ATOM 1307 O O   . CYS A 1 159 ? -6.492  -31.657 21.414  1.00 86.42 159 A 1 
ATOM 1308 C CB  . CYS A 1 159 ? -8.476  -33.636 19.848  1.00 86.12 159 A 1 
ATOM 1309 S SG  . CYS A 1 159 ? -7.611  -34.773 20.976  1.00 80.99 159 A 1 
ATOM 1310 N N   . ARG A 1 160 ? -8.122  -30.358 20.541  1.00 89.40 160 A 1 
ATOM 1311 C CA  . ARG A 1 160 ? -8.048  -29.307 21.570  1.00 89.56 160 A 1 
ATOM 1312 C C   . ARG A 1 160 ? -8.460  -29.826 22.949  1.00 90.35 160 A 1 
ATOM 1313 O O   . ARG A 1 160 ? -7.784  -29.528 23.922  1.00 86.71 160 A 1 
ATOM 1314 C CB  . ARG A 1 160 ? -8.894  -28.100 21.136  1.00 87.79 160 A 1 
ATOM 1315 C CG  . ARG A 1 160 ? -8.771  -26.908 22.105  1.00 77.20 160 A 1 
ATOM 1316 C CD  . ARG A 1 160 ? -9.560  -25.701 21.592  1.00 73.57 160 A 1 
ATOM 1317 N NE  . ARG A 1 160 ? -9.532  -24.574 22.545  1.00 64.19 160 A 1 
ATOM 1318 C CZ  . ARG A 1 160 ? -10.088 -23.382 22.385  1.00 55.07 160 A 1 
ATOM 1319 N NH1 . ARG A 1 160 ? -10.743 -23.063 21.299  1.00 51.08 160 A 1 
ATOM 1320 N NH2 . ARG A 1 160 ? -10.008 -22.475 23.317  1.00 48.41 160 A 1 
ATOM 1321 N N   . VAL A 1 161 ? -9.533  -30.622 23.001  1.00 87.16 161 A 1 
ATOM 1322 C CA  . VAL A 1 161 ? -10.040 -31.257 24.224  1.00 87.30 161 A 1 
ATOM 1323 C C   . VAL A 1 161 ? -10.031 -32.767 24.016  1.00 88.12 161 A 1 
ATOM 1324 O O   . VAL A 1 161 ? -10.543 -33.247 22.998  1.00 85.75 161 A 1 
ATOM 1325 C CB  . VAL A 1 161 ? -11.456 -30.758 24.582  1.00 85.42 161 A 1 
ATOM 1326 C CG1 . VAL A 1 161 ? -11.969 -31.390 25.880  1.00 75.87 161 A 1 
ATOM 1327 C CG2 . VAL A 1 161 ? -11.483 -29.231 24.759  1.00 75.75 161 A 1 
ATOM 1328 N N   . LEU A 1 162 ? -9.453  -33.516 24.949  1.00 87.93 162 A 1 
ATOM 1329 C CA  . LEU A 1 162 ? -9.453  -34.972 24.912  1.00 88.09 162 A 1 
ATOM 1330 C C   . LEU A 1 162 ? -10.807 -35.494 25.418  1.00 88.91 162 A 1 
ATOM 1331 O O   . LEU A 1 162 ? -11.116 -35.398 26.598  1.00 85.44 162 A 1 
ATOM 1332 C CB  . LEU A 1 162 ? -8.262  -35.508 25.735  1.00 86.79 162 A 1 
ATOM 1333 C CG  . LEU A 1 162 ? -8.049  -37.024 25.573  1.00 84.85 162 A 1 
ATOM 1334 C CD1 . LEU A 1 162 ? -7.513  -37.367 24.183  1.00 73.99 162 A 1 
ATOM 1335 C CD2 . LEU A 1 162 ? -7.045  -37.527 26.606  1.00 74.41 162 A 1 
ATOM 1336 N N   . ARG A 1 163 ? -11.617 -36.043 24.518  1.00 88.65 163 A 1 
ATOM 1337 C CA  . ARG A 1 163 ? -12.890 -36.701 24.865  1.00 88.59 163 A 1 
ATOM 1338 C C   . ARG A 1 163 ? -12.777 -38.196 24.595  1.00 89.63 163 A 1 
ATOM 1339 O O   . ARG A 1 163 ? -12.290 -38.577 23.536  1.00 86.87 163 A 1 
ATOM 1340 C CB  . ARG A 1 163 ? -14.061 -36.084 24.088  1.00 87.08 163 A 1 
ATOM 1341 C CG  . ARG A 1 163 ? -14.318 -34.619 24.483  1.00 78.89 163 A 1 
ATOM 1342 C CD  . ARG A 1 163 ? -15.564 -34.074 23.768  1.00 75.58 163 A 1 
ATOM 1343 N NE  . ARG A 1 163 ? -15.821 -32.663 24.110  1.00 67.63 163 A 1 
ATOM 1344 C CZ  . ARG A 1 163 ? -16.848 -31.924 23.712  1.00 59.20 163 A 1 
ATOM 1345 N NH1 . ARG A 1 163 ? -17.778 -32.394 22.925  1.00 55.54 163 A 1 
ATOM 1346 N NH2 . ARG A 1 163 ? -16.961 -30.683 24.096  1.00 54.12 163 A 1 
ATOM 1347 N N   . LYS A 1 164 ? -13.265 -39.035 25.516  1.00 89.90 164 A 1 
ATOM 1348 C CA  . LYS A 1 164 ? -13.346 -40.484 25.317  1.00 90.38 164 A 1 
ATOM 1349 C C   . LYS A 1 164 ? -14.232 -40.783 24.104  1.00 90.74 164 A 1 
ATOM 1350 O O   . LYS A 1 164 ? -15.309 -40.201 23.966  1.00 86.17 164 A 1 
ATOM 1351 C CB  . LYS A 1 164 ? -13.833 -41.167 26.614  1.00 88.31 164 A 1 
ATOM 1352 C CG  . LYS A 1 164 ? -13.599 -42.691 26.608  1.00 76.99 164 A 1 
ATOM 1353 C CD  . LYS A 1 164 ? -13.961 -43.319 27.966  1.00 72.09 164 A 1 
ATOM 1354 C CE  . LYS A 1 164 ? -13.661 -44.823 27.974  1.00 62.20 164 A 1 
ATOM 1355 N NZ  . LYS A 1 164 ? -13.954 -45.452 29.286  1.00 53.62 164 A 1 
ATOM 1356 N N   . ARG A 1 165 ? -13.763 -41.648 23.203  1.00 88.94 165 A 1 
ATOM 1357 C CA  . ARG A 1 165 ? -14.461 -42.047 21.969  1.00 89.15 165 A 1 
ATOM 1358 C C   . ARG A 1 165 ? -14.403 -43.562 21.807  1.00 90.84 165 A 1 
ATOM 1359 O O   . ARG A 1 165 ? -13.434 -44.183 22.234  1.00 86.56 165 A 1 
ATOM 1360 C CB  . ARG A 1 165 ? -13.847 -41.364 20.735  1.00 86.73 165 A 1 
ATOM 1361 C CG  . ARG A 1 165 ? -14.037 -39.842 20.723  1.00 81.40 165 A 1 
ATOM 1362 C CD  . ARG A 1 165 ? -13.528 -39.255 19.400  1.00 79.05 165 A 1 
ATOM 1363 N NE  . ARG A 1 165 ? -13.696 -37.787 19.359  1.00 71.59 165 A 1 
ATOM 1364 C CZ  . ARG A 1 165 ? -13.873 -37.045 18.273  1.00 65.81 165 A 1 
ATOM 1365 N NH1 . ARG A 1 165 ? -13.898 -37.563 17.079  1.00 60.72 165 A 1 
ATOM 1366 N NH2 . ARG A 1 165 ? -14.026 -35.758 18.372  1.00 59.03 165 A 1 
ATOM 1367 N N   . ASN A 1 166 ? -15.403 -44.117 21.118  1.00 89.28 166 A 1 
ATOM 1368 C CA  . ASN A 1 166 ? -15.449 -45.545 20.792  1.00 89.03 166 A 1 
ATOM 1369 C C   . ASN A 1 166 ? -14.678 -45.872 19.501  1.00 89.43 166 A 1 
ATOM 1370 O O   . ASN A 1 166 ? -14.180 -46.980 19.348  1.00 85.21 166 A 1 
ATOM 1371 C CB  . ASN A 1 166 ? -16.922 -45.986 20.707  1.00 87.91 166 A 1 
ATOM 1372 C CG  . ASN A 1 166 ? -17.669 -45.846 22.026  1.00 83.11 166 A 1 
ATOM 1373 O OD1 . ASN A 1 166 ? -17.095 -45.643 23.083  1.00 75.01 166 A 1 
ATOM 1374 N ND2 . ASN A 1 166 ? -18.981 -45.905 22.007  1.00 73.40 166 A 1 
ATOM 1375 N N   . ALA A 1 167 ? -14.541 -44.906 18.596  1.00 89.29 167 A 1 
ATOM 1376 C CA  . ALA A 1 167 ? -13.814 -45.048 17.339  1.00 89.16 167 A 1 
ATOM 1377 C C   . ALA A 1 167 ? -12.765 -43.931 17.172  1.00 89.01 167 A 1 
ATOM 1378 O O   . ALA A 1 167 ? -13.012 -42.786 17.577  1.00 85.50 167 A 1 
ATOM 1379 C CB  . ALA A 1 167 ? -14.816 -45.067 16.182  1.00 87.38 167 A 1 
ATOM 1380 N N   . PRO A 1 168 ? -11.583 -44.247 16.584  1.00 88.45 168 A 1 
ATOM 1381 C CA  . PRO A 1 168 ? -10.540 -43.257 16.350  1.00 87.87 168 A 1 
ATOM 1382 C C   . PRO A 1 168 ? -10.961 -42.227 15.287  1.00 88.60 168 A 1 
ATOM 1383 O O   . PRO A 1 168 ? -11.782 -42.494 14.413  1.00 84.40 168 A 1 
ATOM 1384 C CB  . PRO A 1 168 ? -9.307  -44.067 15.944  1.00 84.78 168 A 1 
ATOM 1385 C CG  . PRO A 1 168 ? -9.892  -45.314 15.292  1.00 80.65 168 A 1 
ATOM 1386 C CD  . PRO A 1 168 ? -11.171 -45.553 16.082  1.00 84.53 168 A 1 
ATOM 1387 N N   . CYS A 1 169 ? -10.402 -41.026 15.377  1.00 86.65 169 A 1 
ATOM 1388 C CA  . CYS A 1 169 ? -10.665 -39.964 14.407  1.00 86.67 169 A 1 
ATOM 1389 C C   . CYS A 1 169 ? -9.740  -40.063 13.178  1.00 86.25 169 A 1 
ATOM 1390 O O   . CYS A 1 169 ? -8.760  -40.804 13.189  1.00 84.89 169 A 1 
ATOM 1391 C CB  . CYS A 1 169 ? -10.558 -38.599 15.103  1.00 84.02 169 A 1 
ATOM 1392 S SG  . CYS A 1 169 ? -8.848  -38.238 15.608  1.00 78.29 169 A 1 
ATOM 1393 N N   . MET A 1 170 ? -9.989  -39.237 12.161  1.00 87.76 170 A 1 
ATOM 1394 C CA  . MET A 1 170 ? -9.198  -39.166 10.927  1.00 87.99 170 A 1 
ATOM 1395 C C   . MET A 1 170 ? -7.681  -39.089 11.171  1.00 88.11 170 A 1 
ATOM 1396 O O   . MET A 1 170 ? -6.926  -39.772 10.493  1.00 85.39 170 A 1 
ATOM 1397 C CB  . MET A 1 170 ? -9.677  -37.948 10.122  1.00 85.63 170 A 1 
ATOM 1398 C CG  . MET A 1 170 ? -9.000  -37.816 8.759   1.00 75.70 170 A 1 
ATOM 1399 S SD  . MET A 1 170 ? -9.614  -36.408 7.805   1.00 69.50 170 A 1 
ATOM 1400 C CE  . MET A 1 170 ? -8.910  -35.015 8.726   1.00 59.91 170 A 1 
ATOM 1401 N N   . TYR A 1 171 ? -7.227  -38.344 12.172  1.00 87.83 171 A 1 
ATOM 1402 C CA  . TYR A 1 171 ? -5.796  -38.208 12.488  1.00 87.47 171 A 1 
ATOM 1403 C C   . TYR A 1 171 ? -5.106  -39.530 12.854  1.00 87.65 171 A 1 
ATOM 1404 O O   . TYR A 1 171 ? -3.897  -39.641 12.693  1.00 84.99 171 A 1 
ATOM 1405 C CB  . TYR A 1 171 ? -5.607  -37.205 13.634  1.00 86.65 171 A 1 
ATOM 1406 C CG  . TYR A 1 171 ? -5.978  -35.782 13.282  1.00 85.01 171 A 1 
ATOM 1407 C CD1 . TYR A 1 171 ? -5.199  -35.069 12.348  1.00 77.10 171 A 1 
ATOM 1408 C CD2 . TYR A 1 171 ? -7.094  -35.164 13.880  1.00 76.91 171 A 1 
ATOM 1409 C CE1 . TYR A 1 171 ? -5.533  -33.749 12.011  1.00 75.79 171 A 1 
ATOM 1410 C CE2 . TYR A 1 171 ? -7.433  -33.841 13.544  1.00 75.69 171 A 1 
ATOM 1411 C CZ  . TYR A 1 171 ? -6.652  -33.132 12.609  1.00 81.37 171 A 1 
ATOM 1412 O OH  . TYR A 1 171 ? -6.980  -31.851 12.280  1.00 78.43 171 A 1 
ATOM 1413 N N   . PHE A 1 172 ? -5.854  -40.519 13.344  1.00 87.90 172 A 1 
ATOM 1414 C CA  . PHE A 1 172 ? -5.338  -41.868 13.557  1.00 87.27 172 A 1 
ATOM 1415 C C   . PHE A 1 172 ? -5.153  -42.608 12.227  1.00 87.24 172 A 1 
ATOM 1416 O O   . PHE A 1 172 ? -4.129  -43.238 12.023  1.00 85.21 172 A 1 
ATOM 1417 C CB  . PHE A 1 172 ? -6.284  -42.626 14.492  1.00 87.63 172 A 1 
ATOM 1418 C CG  . PHE A 1 172 ? -5.909  -44.076 14.707  1.00 86.36 172 A 1 
ATOM 1419 C CD1 . PHE A 1 172 ? -6.544  -45.091 13.965  1.00 76.55 172 A 1 
ATOM 1420 C CD2 . PHE A 1 172 ? -4.906  -44.413 15.629  1.00 76.87 172 A 1 
ATOM 1421 C CE1 . PHE A 1 172 ? -6.184  -46.434 14.155  1.00 77.50 172 A 1 
ATOM 1422 C CE2 . PHE A 1 172 ? -4.544  -45.756 15.819  1.00 77.73 172 A 1 
ATOM 1423 C CZ  . PHE A 1 172 ? -5.184  -46.768 15.082  1.00 85.61 172 A 1 
ATOM 1424 N N   . HIS A 1 173 ? -6.108  -42.485 11.311  1.00 87.68 173 A 1 
ATOM 1425 C CA  . HIS A 1 173 ? -6.061  -43.157 10.009  1.00 86.57 173 A 1 
ATOM 1426 C C   . HIS A 1 173 ? -4.973  -42.617 9.074   1.00 84.84 173 A 1 
ATOM 1427 O O   . HIS A 1 173 ? -4.522  -43.342 8.199   1.00 81.81 173 A 1 
ATOM 1428 C CB  . HIS A 1 173 ? -7.445  -43.074 9.354   1.00 86.42 173 A 1 
ATOM 1429 C CG  . HIS A 1 173 ? -8.488  -43.855 10.112  1.00 85.34 173 A 1 
ATOM 1430 N ND1 . HIS A 1 173 ? -8.535  -45.224 10.225  1.00 74.79 173 A 1 
ATOM 1431 C CD2 . HIS A 1 173 ? -9.544  -43.353 10.816  1.00 74.74 173 A 1 
ATOM 1432 C CE1 . HIS A 1 173 ? -9.605  -45.539 10.976  1.00 77.32 173 A 1 
ATOM 1433 N NE2 . HIS A 1 173 ? -10.249 -44.432 11.368  1.00 78.52 173 A 1 
ATOM 1434 N N   . ILE A 1 174 ? -4.526  -41.379 9.288   1.00 86.19 174 A 1 
ATOM 1435 C CA  . ILE A 1 174 ? -3.407  -40.767 8.554   1.00 83.80 174 A 1 
ATOM 1436 C C   . ILE A 1 174 ? -2.076  -40.835 9.330   1.00 82.63 174 A 1 
ATOM 1437 O O   . ILE A 1 174 ? -1.163  -40.068 9.043   1.00 79.65 174 A 1 
ATOM 1438 C CB  . ILE A 1 174 ? -3.757  -39.337 8.082   1.00 83.58 174 A 1 
ATOM 1439 C CG1 . ILE A 1 174 ? -3.926  -38.374 9.277   1.00 79.99 174 A 1 
ATOM 1440 C CG2 . ILE A 1 174 ? -5.005  -39.357 7.176   1.00 78.73 174 A 1 
ATOM 1441 C CD1 . ILE A 1 174 ? -4.156  -36.914 8.898   1.00 75.05 174 A 1 
ATOM 1442 N N   . ASP A 1 175 ? -1.969  -41.702 10.345  1.00 84.56 175 A 1 
ATOM 1443 C CA  . ASP A 1 175 ? -0.775  -41.893 11.188  1.00 83.49 175 A 1 
ATOM 1444 C C   . ASP A 1 175 ? -0.257  -40.633 11.914  1.00 84.09 175 A 1 
ATOM 1445 O O   . ASP A 1 175 ? 0.878   -40.588 12.384  1.00 81.52 175 A 1 
ATOM 1446 C CB  . ASP A 1 175 ? 0.334   -42.624 10.405  1.00 81.07 175 A 1 
ATOM 1447 C CG  . ASP A 1 175 ? 0.004   -44.078 10.070  1.00 76.04 175 A 1 
ATOM 1448 O OD1 . ASP A 1 175 ? -0.542  -44.761 10.965  1.00 71.99 175 A 1 
ATOM 1449 O OD2 . ASP A 1 175 ? 0.425   -44.519 8.982   1.00 70.25 175 A 1 
ATOM 1450 N N   . CYS A 1 176 ? -1.090  -39.609 12.066  1.00 86.65 176 A 1 
ATOM 1451 C CA  . CYS A 1 176 ? -0.742  -38.362 12.759  1.00 86.41 176 A 1 
ATOM 1452 C C   . CYS A 1 176 ? -1.106  -38.357 14.256  1.00 87.56 176 A 1 
ATOM 1453 O O   . CYS A 1 176 ? -0.807  -37.390 14.959  1.00 84.66 176 A 1 
ATOM 1454 C CB  . CYS A 1 176 ? -1.398  -37.182 12.041  1.00 84.26 176 A 1 
ATOM 1455 S SG  . CYS A 1 176 ? -0.616  -36.911 10.424  1.00 75.37 176 A 1 
ATOM 1456 N N   . CYS A 1 177 ? -1.804  -39.379 14.761  1.00 88.92 177 A 1 
ATOM 1457 C CA  . CYS A 1 177 ? -2.204  -39.509 16.163  1.00 89.72 177 A 1 
ATOM 1458 C C   . CYS A 1 177 ? -2.348  -40.983 16.544  1.00 89.46 177 A 1 
ATOM 1459 O O   . CYS A 1 177 ? -2.973  -41.747 15.820  1.00 87.41 177 A 1 
ATOM 1460 C CB  . CYS A 1 177 ? -3.535  -38.767 16.358  1.00 88.90 177 A 1 
ATOM 1461 S SG  . CYS A 1 177 ? -4.099  -38.824 18.089  1.00 85.04 177 A 1 
ATOM 1462 N N   . THR A 1 178 ? -1.875  -41.371 17.727  1.00 89.71 178 A 1 
ATOM 1463 C CA  . THR A 1 178 ? -1.988  -42.740 18.272  1.00 89.98 178 A 1 
ATOM 1464 C C   . THR A 1 178 ? -3.333  -43.049 18.946  1.00 90.86 178 A 1 
ATOM 1465 O O   . THR A 1 178 ? -3.493  -44.085 19.584  1.00 88.12 178 A 1 
ATOM 1466 C CB  . THR A 1 178 ? -0.835  -43.012 19.243  1.00 88.45 178 A 1 
ATOM 1467 O OG1 . THR A 1 178 ? -0.736  -41.932 20.147  1.00 80.79 178 A 1 
ATOM 1468 C CG2 . THR A 1 178 ? 0.499   -43.130 18.519  1.00 78.37 178 A 1 
ATOM 1469 N N   . ALA A 1 179 ? -4.317  -42.159 18.821  1.00 89.13 179 A 1 
ATOM 1470 C CA  . ALA A 1 179 ? -5.677  -42.276 19.356  1.00 90.34 179 A 1 
ATOM 1471 C C   . ALA A 1 179 ? -5.779  -42.601 20.866  1.00 91.26 179 A 1 
ATOM 1472 O O   . ALA A 1 179 ? -6.515  -43.519 21.250  1.00 89.28 179 A 1 
ATOM 1473 C CB  . ALA A 1 179 ? -6.502  -43.206 18.462  1.00 88.78 179 A 1 
ATOM 1474 N N   . PRO A 1 180 ? -5.141  -41.827 21.766  1.00 91.86 180 A 1 
ATOM 1475 C CA  . PRO A 1 180 ? -5.282  -42.007 23.215  1.00 91.80 180 A 1 
ATOM 1476 C C   . PRO A 1 180 ? -6.733  -41.880 23.694  1.00 92.42 180 A 1 
ATOM 1477 O O   . PRO A 1 180 ? -7.138  -42.513 24.665  1.00 89.62 180 A 1 
ATOM 1478 C CB  . PRO A 1 180 ? -4.389  -40.928 23.832  1.00 90.62 180 A 1 
ATOM 1479 C CG  . PRO A 1 180 ? -4.323  -39.838 22.772  1.00 87.61 180 A 1 
ATOM 1480 C CD  . PRO A 1 180 ? -4.344  -40.645 21.477  1.00 90.46 180 A 1 
ATOM 1481 N N   . CYS A 1 181 ? -7.570  -41.134 22.977  1.00 90.93 181 A 1 
ATOM 1482 C CA  . CYS A 1 181 ? -9.002  -40.994 23.257  1.00 90.22 181 A 1 
ATOM 1483 C C   . CYS A 1 181 ? -9.806  -42.308 23.175  1.00 90.37 181 A 1 
ATOM 1484 O O   . CYS A 1 181 ? -10.893 -42.390 23.749  1.00 88.28 181 A 1 
ATOM 1485 C CB  . CYS A 1 181 ? -9.583  -39.949 22.300  1.00 88.40 181 A 1 
ATOM 1486 S SG  . CYS A 1 181 ? -9.343  -40.402 20.548  1.00 83.93 181 A 1 
ATOM 1487 N N   . CYS A 1 182 ? -9.288  -43.309 22.455  1.00 89.87 182 A 1 
ATOM 1488 C CA  . CYS A 1 182 ? -9.897  -44.627 22.275  1.00 89.12 182 A 1 
ATOM 1489 C C   . CYS A 1 182 ? -9.150  -45.737 23.030  1.00 89.69 182 A 1 
ATOM 1490 O O   . CYS A 1 182 ? -9.429  -46.910 22.800  1.00 84.43 182 A 1 
ATOM 1491 C CB  . CYS A 1 182 ? -9.983  -44.930 20.773  1.00 85.66 182 A 1 
ATOM 1492 S SG  . CYS A 1 182 ? -10.920 -43.639 19.902  1.00 77.07 182 A 1 
ATOM 1493 N N   . GLY A 1 183 ? -8.170  -45.384 23.872  1.00 90.27 183 A 1 
ATOM 1494 C CA  . GLY A 1 183 ? -7.359  -46.366 24.600  1.00 90.14 183 A 1 
ATOM 1495 C C   . GLY A 1 183 ? -6.408  -47.182 23.713  1.00 90.73 183 A 1 
ATOM 1496 O O   . GLY A 1 183 ? -5.992  -48.259 24.110  1.00 87.01 183 A 1 
ATOM 1497 N N   . LYS A 1 184 ? -6.082  -46.701 22.500  1.00 89.43 184 A 1 
ATOM 1498 C CA  . LYS A 1 184 ? -5.161  -47.380 21.567  1.00 88.75 184 A 1 
ATOM 1499 C C   . LYS A 1 184 ? -3.690  -47.278 21.978  1.00 89.76 184 A 1 
ATOM 1500 O O   . LYS A 1 184 ? -2.887  -48.049 21.471  1.00 86.19 184 A 1 
ATOM 1501 C CB  . LYS A 1 184 ? -5.363  -46.835 20.143  1.00 87.45 184 A 1 
ATOM 1502 C CG  . LYS A 1 184 ? -6.697  -47.235 19.493  1.00 83.90 184 A 1 
ATOM 1503 C CD  . LYS A 1 184 ? -6.758  -48.737 19.186  1.00 79.43 184 A 1 
ATOM 1504 C CE  . LYS A 1 184 ? -8.030  -49.091 18.410  1.00 74.07 184 A 1 
ATOM 1505 N NZ  . LYS A 1 184 ? -8.078  -50.542 18.098  1.00 65.29 184 A 1 
ATOM 1506 N N   . ILE A 1 185 ? -3.342  -46.346 22.856  1.00 89.23 185 A 1 
ATOM 1507 C CA  . ILE A 1 185 ? -2.011  -46.169 23.437  1.00 90.19 185 A 1 
ATOM 1508 C C   . ILE A 1 185 ? -2.143  -45.883 24.933  1.00 90.54 185 A 1 
ATOM 1509 O O   . ILE A 1 185 ? -3.055  -45.158 25.351  1.00 88.28 185 A 1 
ATOM 1510 C CB  . ILE A 1 185 ? -1.220  -45.072 22.688  1.00 89.48 185 A 1 
ATOM 1511 C CG1 . ILE A 1 185 ? 0.261   -45.085 23.113  1.00 84.75 185 A 1 
ATOM 1512 C CG2 . ILE A 1 185 ? -1.846  -43.675 22.884  1.00 85.84 185 A 1 
ATOM 1513 C CD1 . ILE A 1 185 ? 1.178   -44.185 22.288  1.00 80.81 185 A 1 
ATOM 1514 N N   . GLY A 1 186 ? -1.230  -46.455 25.738  1.00 90.91 186 A 1 
ATOM 1515 C CA  . GLY A 1 186 ? -1.102  -46.189 27.164  1.00 90.83 186 A 1 
ATOM 1516 C C   . GLY A 1 186 ? -0.393  -44.864 27.459  1.00 91.46 186 A 1 
ATOM 1517 O O   . GLY A 1 186 ? 0.296   -44.297 26.612  1.00 89.94 186 A 1 
ATOM 1518 N N   . ALA A 1 187 ? -0.560  -44.358 28.685  1.00 91.50 187 A 1 
ATOM 1519 C CA  . ALA A 1 187 ? 0.054   -43.098 29.106  1.00 91.35 187 A 1 
ATOM 1520 C C   . ALA A 1 187 ? 1.592   -43.148 29.071  1.00 91.46 187 A 1 
ATOM 1521 O O   . ALA A 1 187 ? 2.218   -42.201 28.608  1.00 89.28 187 A 1 
ATOM 1522 C CB  . ALA A 1 187 ? -0.469  -42.744 30.500  1.00 90.15 187 A 1 
ATOM 1523 N N   . GLU A 1 188 ? 2.184   -44.279 29.483  1.00 91.37 188 A 1 
ATOM 1524 C CA  . GLU A 1 188 ? 3.642   -44.464 29.489  1.00 91.05 188 A 1 
ATOM 1525 C C   . GLU A 1 188 ? 4.238   -44.475 28.077  1.00 90.48 188 A 1 
ATOM 1526 O O   . GLU A 1 188 ? 5.203   -43.767 27.799  1.00 88.39 188 A 1 
ATOM 1527 C CB  . GLU A 1 188 ? 3.998   -45.765 30.225  1.00 90.56 188 A 1 
ATOM 1528 C CG  . GLU A 1 188 ? 3.666   -45.723 31.725  1.00 82.50 188 A 1 
ATOM 1529 C CD  . GLU A 1 188 ? 4.319   -44.527 32.437  1.00 75.28 188 A 1 
ATOM 1530 O OE1 . GLU A 1 188 ? 3.669   -43.943 33.329  1.00 64.97 188 A 1 
ATOM 1531 O OE2 . GLU A 1 188 ? 5.446   -44.131 32.048  1.00 63.92 188 A 1 
ATOM 1532 N N   . GLU A 1 189 ? 3.624   -45.202 27.150  1.00 91.61 189 A 1 
ATOM 1533 C CA  . GLU A 1 189 ? 4.069   -45.243 25.749  1.00 90.54 189 A 1 
ATOM 1534 C C   . GLU A 1 189 ? 3.935   -43.872 25.074  1.00 90.24 189 A 1 
ATOM 1535 O O   . GLU A 1 189 ? 4.806   -43.443 24.317  1.00 87.87 189 A 1 
ATOM 1536 C CB  . GLU A 1 189 ? 3.225   -46.248 24.967  1.00 89.16 189 A 1 
ATOM 1537 C CG  . GLU A 1 189 ? 3.406   -47.698 25.415  1.00 83.26 189 A 1 
ATOM 1538 C CD  . GLU A 1 189 ? 2.482   -48.654 24.638  1.00 81.13 189 A 1 
ATOM 1539 O OE1 . GLU A 1 189 ? 2.697   -49.877 24.750  1.00 71.29 189 A 1 
ATOM 1540 O OE2 . GLU A 1 189 ? 1.539   -48.157 23.966  1.00 72.49 189 A 1 
ATOM 1541 N N   . TYR A 1 190 ? 2.850   -43.155 25.382  1.00 90.78 190 A 1 
ATOM 1542 C CA  . TYR A 1 190 ? 2.649   -41.797 24.881  1.00 91.22 190 A 1 
ATOM 1543 C C   . TYR A 1 190 ? 3.694   -40.826 25.448  1.00 91.46 190 A 1 
ATOM 1544 O O   . TYR A 1 190 ? 4.188   -39.961 24.727  1.00 89.79 190 A 1 
ATOM 1545 C CB  . TYR A 1 190 ? 1.224   -41.354 25.215  1.00 91.04 190 A 1 
ATOM 1546 C CG  . TYR A 1 190 ? 0.819   -40.077 24.511  1.00 90.83 190 A 1 
ATOM 1547 C CD1 . TYR A 1 190 ? 1.093   -38.825 25.099  1.00 82.96 190 A 1 
ATOM 1548 C CD2 . TYR A 1 190 ? 0.182   -40.138 23.258  1.00 82.74 190 A 1 
ATOM 1549 C CE1 . TYR A 1 190 ? 0.721   -37.643 24.441  1.00 83.12 190 A 1 
ATOM 1550 C CE2 . TYR A 1 190 ? -0.195  -38.958 22.595  1.00 82.45 190 A 1 
ATOM 1551 C CZ  . TYR A 1 190 ? 0.072   -37.707 23.187  1.00 89.91 190 A 1 
ATOM 1552 O OH  . TYR A 1 190 ? -0.302  -36.566 22.558  1.00 88.41 190 A 1 
ATOM 1553 N N   . ARG A 1 191 ? 4.079   -40.991 26.712  1.00 92.79 191 A 1 
ATOM 1554 C CA  . ARG A 1 191 ? 5.104   -40.175 27.375  1.00 91.69 191 A 1 
ATOM 1555 C C   . ARG A 1 191 ? 6.457   -40.267 26.671  1.00 91.07 191 A 1 
ATOM 1556 O O   . ARG A 1 191 ? 7.112   -39.246 26.521  1.00 89.62 191 A 1 
ATOM 1557 C CB  . ARG A 1 191 ? 5.173   -40.584 28.857  1.00 90.86 191 A 1 
ATOM 1558 C CG  . ARG A 1 191 ? 6.064   -39.658 29.696  1.00 79.81 191 A 1 
ATOM 1559 C CD  . ARG A 1 191 ? 5.911   -39.926 31.197  1.00 79.22 191 A 1 
ATOM 1560 N NE  . ARG A 1 191 ? 6.404   -41.248 31.611  1.00 67.19 191 A 1 
ATOM 1561 C CZ  . ARG A 1 191 ? 7.355   -41.511 32.491  1.00 58.58 191 A 1 
ATOM 1562 N NH1 . ARG A 1 191 ? 8.050   -40.573 33.083  1.00 53.60 191 A 1 
ATOM 1563 N NH2 . ARG A 1 191 ? 7.622   -42.737 32.802  1.00 50.46 191 A 1 
ATOM 1564 N N   . ILE A 1 192 ? 6.817   -41.436 26.134  1.00 91.03 192 A 1 
ATOM 1565 C CA  . ILE A 1 192 ? 8.053   -41.616 25.352  1.00 89.78 192 A 1 
ATOM 1566 C C   . ILE A 1 192 ? 8.077   -40.677 24.135  1.00 89.57 192 A 1 
ATOM 1567 O O   . ILE A 1 192 ? 9.105   -40.073 23.831  1.00 87.79 192 A 1 
ATOM 1568 C CB  . ILE A 1 192 ? 8.218   -43.092 24.919  1.00 89.09 192 A 1 
ATOM 1569 C CG1 . ILE A 1 192 ? 8.347   -44.018 26.150  1.00 84.88 192 A 1 
ATOM 1570 C CG2 . ILE A 1 192 ? 9.450   -43.263 24.005  1.00 83.63 192 A 1 
ATOM 1571 C CD1 . ILE A 1 192 ? 8.240   -45.510 25.820  1.00 75.22 192 A 1 
ATOM 1572 N N   . HIS A 1 193 ? 6.954   -40.519 23.442  1.00 91.07 193 A 1 
ATOM 1573 C CA  . HIS A 1 193 ? 6.861   -39.575 22.326  1.00 90.30 193 A 1 
ATOM 1574 C C   . HIS A 1 193 ? 7.015   -38.120 22.787  1.00 90.51 193 A 1 
ATOM 1575 O O   . HIS A 1 193 ? 7.697   -37.344 22.122  1.00 89.37 193 A 1 
ATOM 1576 C CB  . HIS A 1 193 ? 5.542   -39.770 21.566  1.00 89.99 193 A 1 
ATOM 1577 C CG  . HIS A 1 193 ? 5.473   -41.080 20.825  1.00 89.53 193 A 1 
ATOM 1578 N ND1 . HIS A 1 193 ? 6.319   -41.468 19.812  1.00 78.33 193 A 1 
ATOM 1579 C CD2 . HIS A 1 193 ? 4.573   -42.087 21.007  1.00 78.49 193 A 1 
ATOM 1580 C CE1 . HIS A 1 193 ? 5.930   -42.681 19.392  1.00 80.92 193 A 1 
ATOM 1581 N NE2 . HIS A 1 193 ? 4.869   -43.101 20.091  1.00 82.61 193 A 1 
ATOM 1582 N N   . VAL A 1 194 ? 6.429   -37.768 23.924  1.00 91.35 194 A 1 
ATOM 1583 C CA  . VAL A 1 194 ? 6.520   -36.414 24.490  1.00 91.33 194 A 1 
ATOM 1584 C C   . VAL A 1 194 ? 7.949   -36.091 24.931  1.00 90.53 194 A 1 
ATOM 1585 O O   . VAL A 1 194 ? 8.438   -35.009 24.626  1.00 88.96 194 A 1 
ATOM 1586 C CB  . VAL A 1 194 ? 5.523   -36.242 25.648  1.00 91.63 194 A 1 
ATOM 1587 C CG1 . VAL A 1 194 ? 5.625   -34.858 26.305  1.00 81.84 194 A 1 
ATOM 1588 C CG2 . VAL A 1 194 ? 4.083   -36.409 25.144  1.00 80.19 194 A 1 
ATOM 1589 N N   . GLU A 1 195 ? 8.649   -37.029 25.580  1.00 89.97 195 A 1 
ATOM 1590 C CA  . GLU A 1 195 ? 10.047  -36.828 25.993  1.00 88.19 195 A 1 
ATOM 1591 C C   . GLU A 1 195 ? 10.983  -36.617 24.794  1.00 86.89 195 A 1 
ATOM 1592 O O   . GLU A 1 195 ? 11.858  -35.754 24.829  1.00 84.92 195 A 1 
ATOM 1593 C CB  . GLU A 1 195 ? 10.523  -38.016 26.849  1.00 87.87 195 A 1 
ATOM 1594 C CG  . GLU A 1 195 ? 9.879   -38.055 28.252  1.00 81.08 195 A 1 
ATOM 1595 C CD  . GLU A 1 195 ? 10.047  -36.736 29.018  1.00 77.45 195 A 1 
ATOM 1596 O OE1 . GLU A 1 195 ? 9.052   -36.268 29.628  1.00 67.04 195 A 1 
ATOM 1597 O OE2 . GLU A 1 195 ? 11.131  -36.128 28.931  1.00 66.96 195 A 1 
ATOM 1598 N N   . ARG A 1 196 ? 10.750  -37.326 23.684  1.00 87.71 196 A 1 
ATOM 1599 C CA  . ARG A 1 196 ? 11.493  -37.087 22.432  1.00 85.96 196 A 1 
ATOM 1600 C C   . ARG A 1 196 ? 11.238  -35.695 21.860  1.00 85.82 196 A 1 
ATOM 1601 O O   . ARG A 1 196 ? 12.172  -35.048 21.399  1.00 84.42 196 A 1 
ATOM 1602 C CB  . ARG A 1 196 ? 11.137  -38.160 21.400  1.00 85.93 196 A 1 
ATOM 1603 C CG  . ARG A 1 196 ? 11.684  -39.540 21.797  1.00 83.33 196 A 1 
ATOM 1604 C CD  . ARG A 1 196 ? 11.123  -40.610 20.859  1.00 81.10 196 A 1 
ATOM 1605 N NE  . ARG A 1 196 ? 11.486  -41.965 21.310  1.00 74.88 196 A 1 
ATOM 1606 C CZ  . ARG A 1 196 ? 11.934  -42.954 20.562  1.00 70.05 196 A 1 
ATOM 1607 N NH1 . ARG A 1 196 ? 11.954  -42.893 19.269  1.00 65.16 196 A 1 
ATOM 1608 N NH2 . ARG A 1 196 ? 12.411  -44.029 21.110  1.00 64.02 196 A 1 
ATOM 1609 N N   . VAL A 1 197 ? 9.998   -35.222 21.927  1.00 88.41 197 A 1 
ATOM 1610 C CA  . VAL A 1 197 ? 9.669   -33.851 21.510  1.00 88.51 197 A 1 
ATOM 1611 C C   . VAL A 1 197 ? 10.350  -32.824 22.411  1.00 87.64 197 A 1 
ATOM 1612 O O   . VAL A 1 197 ? 10.885  -31.847 21.897  1.00 86.29 197 A 1 
ATOM 1613 C CB  . VAL A 1 197 ? 8.151   -33.631 21.458  1.00 89.54 197 A 1 
ATOM 1614 C CG1 . VAL A 1 197 ? 7.784   -32.157 21.238  1.00 83.37 197 A 1 
ATOM 1615 C CG2 . VAL A 1 197 ? 7.550   -34.425 20.297  1.00 81.34 197 A 1 
ATOM 1616 N N   . LYS A 1 198 ? 10.399  -33.051 23.721  1.00 87.96 198 A 1 
ATOM 1617 C CA  . LYS A 1 198 ? 11.130  -32.163 24.640  1.00 86.27 198 A 1 
ATOM 1618 C C   . LYS A 1 198 ? 12.610  -32.075 24.274  1.00 84.64 198 A 1 
ATOM 1619 O O   . LYS A 1 198 ? 13.114  -30.965 24.148  1.00 82.80 198 A 1 
ATOM 1620 C CB  . LYS A 1 198 ? 10.987  -32.631 26.088  1.00 86.52 198 A 1 
ATOM 1621 C CG  . LYS A 1 198 ? 9.581   -32.438 26.664  1.00 83.63 198 A 1 
ATOM 1622 C CD  . LYS A 1 198 ? 9.597   -32.992 28.085  1.00 83.27 198 A 1 
ATOM 1623 C CE  . LYS A 1 198 ? 8.226   -32.955 28.746  1.00 78.35 198 A 1 
ATOM 1624 N NZ  . LYS A 1 198 ? 8.309   -33.660 30.048  1.00 73.54 198 A 1 
ATOM 1625 N N   . LYS A 1 199 ? 13.261  -33.214 24.012  1.00 84.19 199 A 1 
ATOM 1626 C CA  . LYS A 1 199 ? 14.659  -33.254 23.547  1.00 81.50 199 A 1 
ATOM 1627 C C   . LYS A 1 199 ? 14.854  -32.455 22.257  1.00 80.62 199 A 1 
ATOM 1628 O O   . LYS A 1 199 ? 15.785  -31.669 22.160  1.00 78.51 199 A 1 
ATOM 1629 C CB  . LYS A 1 199 ? 15.122  -34.701 23.347  1.00 80.52 199 A 1 
ATOM 1630 C CG  . LYS A 1 199 ? 15.319  -35.463 24.663  1.00 75.04 199 A 1 
ATOM 1631 C CD  . LYS A 1 199 ? 15.833  -36.878 24.369  1.00 73.03 199 A 1 
ATOM 1632 C CE  . LYS A 1 199 ? 16.075  -37.664 25.656  1.00 65.13 199 A 1 
ATOM 1633 N NZ  . LYS A 1 199 ? 16.784  -38.942 25.378  1.00 59.24 199 A 1 
ATOM 1634 N N   . LEU A 1 200 ? 13.943  -32.605 21.292  1.00 81.09 200 A 1 
ATOM 1635 C CA  . LEU A 1 200 ? 14.007  -31.840 20.043  1.00 80.04 200 A 1 
ATOM 1636 C C   . LEU A 1 200 ? 13.845  -30.325 20.281  1.00 79.46 200 A 1 
ATOM 1637 O O   . LEU A 1 200 ? 14.548  -29.518 19.679  1.00 78.32 200 A 1 
ATOM 1638 C CB  . LEU A 1 200 ? 12.961  -32.425 19.080  1.00 80.01 200 A 1 
ATOM 1639 C CG  . LEU A 1 200 ? 13.017  -31.834 17.660  1.00 75.89 200 A 1 
ATOM 1640 C CD1 . LEU A 1 200 ? 12.592  -32.899 16.651  1.00 71.04 200 A 1 
ATOM 1641 C CD2 . LEU A 1 200 ? 12.068  -30.645 17.480  1.00 70.02 200 A 1 
ATOM 1642 N N   . LEU A 1 201 ? 12.950  -29.928 21.179  1.00 80.20 201 A 1 
ATOM 1643 C CA  . LEU A 1 201 ? 12.707  -28.517 21.489  1.00 78.90 201 A 1 
ATOM 1644 C C   . LEU A 1 201 ? 13.849  -27.869 22.284  1.00 76.08 201 A 1 
ATOM 1645 O O   . LEU A 1 201 ? 14.100  -26.680 22.092  1.00 73.05 201 A 1 
ATOM 1646 C CB  . LEU A 1 201 ? 11.373  -28.380 22.235  1.00 81.24 201 A 1 
ATOM 1647 C CG  . LEU A 1 201 ? 10.133  -28.671 21.369  1.00 80.91 201 A 1 
ATOM 1648 C CD1 . LEU A 1 201 ? 8.881   -28.640 22.248  1.00 76.56 201 A 1 
ATOM 1649 C CD2 . LEU A 1 201 ? 9.953   -27.652 20.243  1.00 76.44 201 A 1 
ATOM 1650 N N   . THR A 1 202 ? 14.547  -28.627 23.133  1.00 80.21 202 A 1 
ATOM 1651 C CA  . THR A 1 202 ? 15.747  -28.126 23.820  1.00 76.62 202 A 1 
ATOM 1652 C C   . THR A 1 202 ? 16.896  -27.877 22.847  1.00 72.34 202 A 1 
ATOM 1653 O O   . THR A 1 202 ? 17.578  -26.863 22.974  1.00 67.99 202 A 1 
ATOM 1654 C CB  . THR A 1 202 ? 16.205  -29.055 24.952  1.00 75.38 202 A 1 
ATOM 1655 O OG1 . THR A 1 202 ? 16.266  -30.397 24.541  1.00 67.73 202 A 1 
ATOM 1656 C CG2 . THR A 1 202 ? 15.242  -29.008 26.137  1.00 67.38 202 A 1 
ATOM 1657 N N   . LEU A 1 203 ? 17.046  -28.717 21.809  1.00 73.28 203 A 1 
ATOM 1658 C CA  . LEU A 1 203 ? 18.034  -28.507 20.743  1.00 68.73 203 A 1 
ATOM 1659 C C   . LEU A 1 203 ? 17.761  -27.233 19.935  1.00 64.09 203 A 1 
ATOM 1660 O O   . LEU A 1 203 ? 18.668  -26.442 19.694  1.00 57.76 203 A 1 
ATOM 1661 C CB  . LEU A 1 203 ? 18.052  -29.736 19.814  1.00 66.61 203 A 1 
ATOM 1662 C CG  . LEU A 1 203 ? 18.546  -31.021 20.489  1.00 62.82 203 A 1 
ATOM 1663 C CD1 . LEU A 1 203 ? 18.247  -32.222 19.594  1.00 59.11 203 A 1 
ATOM 1664 C CD2 . LEU A 1 203 ? 20.032  -30.941 20.814  1.00 57.41 203 A 1 
ATOM 1665 N N   . GLY A 1 204 ? 16.489  -26.987 19.576  1.00 61.78 204 A 1 
ATOM 1666 C CA  . GLY A 1 204 ? 16.094  -25.771 18.853  1.00 57.39 204 A 1 
ATOM 1667 C C   . GLY A 1 204 ? 16.127  -24.482 19.687  1.00 54.24 204 A 1 
ATOM 1668 O O   . GLY A 1 204 ? 16.047  -23.391 19.127  1.00 49.90 204 A 1 
ATOM 1669 N N   . GLY A 1 205 ? 16.211  -24.591 21.019  1.00 52.91 205 A 1 
ATOM 1670 C CA  . GLY A 1 205 ? 16.237  -23.461 21.953  1.00 50.23 205 A 1 
ATOM 1671 C C   . GLY A 1 205 ? 17.626  -23.066 22.458  1.00 48.21 205 A 1 
ATOM 1672 O O   . GLY A 1 205 ? 17.785  -21.948 22.951  1.00 44.90 205 A 1 
ATOM 1673 N N   . ALA A 1 206 ? 18.631  -23.938 22.315  1.00 42.31 206 A 1 
ATOM 1674 C CA  . ALA A 1 206 ? 19.969  -23.755 22.887  1.00 40.48 206 A 1 
ATOM 1675 C C   . ALA A 1 206 ? 20.748  -22.543 22.338  1.00 40.39 206 A 1 
ATOM 1676 O O   . ALA A 1 206 ? 21.680  -22.068 22.983  1.00 37.42 206 A 1 
ATOM 1677 C CB  . ALA A 1 206 ? 20.744  -25.060 22.694  1.00 36.38 206 A 1 
ATOM 1678 N N   . GLY A 1 207 ? 20.347  -21.983 21.198  1.00 35.85 207 A 1 
ATOM 1679 C CA  . GLY A 1 207 ? 20.975  -20.791 20.614  1.00 35.69 207 A 1 
ATOM 1680 C C   . GLY A 1 207 ? 20.636  -19.452 21.291  1.00 36.33 207 A 1 
ATOM 1681 O O   . GLY A 1 207 ? 21.179  -18.432 20.878  1.00 33.89 207 A 1 
ATOM 1682 N N   . ASN A 1 208 ? 19.732  -19.420 22.284  1.00 33.97 208 A 1 
ATOM 1683 C CA  . ASN A 1 208 ? 19.211  -18.153 22.832  1.00 34.92 208 A 1 
ATOM 1684 C C   . ASN A 1 208 ? 19.192  -18.049 24.375  1.00 35.48 208 A 1 
ATOM 1685 O O   . ASN A 1 208 ? 18.599  -17.105 24.901  1.00 33.13 208 A 1 
ATOM 1686 C CB  . ASN A 1 208 ? 17.826  -17.875 22.219  1.00 32.58 208 A 1 
ATOM 1687 C CG  . ASN A 1 208 ? 17.884  -17.371 20.791  1.00 30.62 208 A 1 
ATOM 1688 O OD1 . ASN A 1 208 ? 18.658  -16.520 20.406  1.00 28.07 208 A 1 
ATOM 1689 N ND2 . ASN A 1 208 ? 17.014  -17.852 19.941  1.00 26.88 208 A 1 
ATOM 1690 N N   . SER A 1 209 ? 19.823  -18.968 25.110  1.00 33.68 209 A 1 
ATOM 1691 C CA  . SER A 1 209 ? 19.971  -18.861 26.568  1.00 35.48 209 A 1 
ATOM 1692 C C   . SER A 1 209 ? 21.452  -18.866 26.949  1.00 35.75 209 A 1 
ATOM 1693 O O   . SER A 1 209 ? 22.145  -19.827 26.620  1.00 34.04 209 A 1 
ATOM 1694 C CB  . SER A 1 209 ? 19.233  -19.987 27.285  1.00 33.88 209 A 1 
ATOM 1695 O OG  . SER A 1 209 ? 17.837  -19.809 27.132  1.00 31.08 209 A 1 
ATOM 1696 N N   . PRO A 1 210 ? 21.951  -17.851 27.661  1.00 31.36 210 A 1 
ATOM 1697 C CA  . PRO A 1 210 ? 23.374  -17.747 28.013  1.00 32.07 210 A 1 
ATOM 1698 C C   . PRO A 1 210 ? 23.868  -18.786 29.036  1.00 33.55 210 A 1 
ATOM 1699 O O   . PRO A 1 210 ? 25.066  -18.819 29.316  1.00 32.28 210 A 1 
ATOM 1700 C CB  . PRO A 1 210 ? 23.591  -16.312 28.518  1.00 28.77 210 A 1 
ATOM 1701 C CG  . PRO A 1 210 ? 22.219  -15.668 28.610  1.00 28.72 210 A 1 
ATOM 1702 C CD  . PRO A 1 210 ? 21.207  -16.689 28.103  1.00 29.77 210 A 1 
ATOM 1703 N N   . GLU A 1 211 ? 22.994  -19.642 29.584  1.00 34.52 211 A 1 
ATOM 1704 C CA  . GLU A 1 211 ? 23.321  -20.511 30.726  1.00 35.60 211 A 1 
ATOM 1705 C C   . GLU A 1 211 ? 23.621  -21.984 30.381  1.00 36.33 211 A 1 
ATOM 1706 O O   . GLU A 1 211 ? 24.059  -22.709 31.263  1.00 33.93 211 A 1 
ATOM 1707 C CB  . GLU A 1 211 ? 22.239  -20.361 31.813  1.00 33.31 211 A 1 
ATOM 1708 C CG  . GLU A 1 211 ? 22.286  -18.960 32.461  1.00 28.73 211 A 1 
ATOM 1709 C CD  . GLU A 1 211 ? 21.290  -18.770 33.618  1.00 26.06 211 A 1 
ATOM 1710 O OE1 . GLU A 1 211 ? 21.483  -17.794 34.376  1.00 23.24 211 A 1 
ATOM 1711 O OE2 . GLU A 1 211 ? 20.323  -19.559 33.715  1.00 24.92 211 A 1 
ATOM 1712 N N   . ASN A 1 212 ? 23.460  -22.451 29.124  1.00 38.18 212 A 1 
ATOM 1713 C CA  . ASN A 1 212 ? 23.629  -23.879 28.777  1.00 40.47 212 A 1 
ATOM 1714 C C   . ASN A 1 212 ? 24.406  -24.123 27.467  1.00 40.68 212 A 1 
ATOM 1715 O O   . ASN A 1 212 ? 23.946  -24.823 26.564  1.00 37.87 212 A 1 
ATOM 1716 C CB  . ASN A 1 212 ? 22.251  -24.577 28.806  1.00 38.32 212 A 1 
ATOM 1717 C CG  . ASN A 1 212 ? 21.839  -25.082 30.179  1.00 34.80 212 A 1 
ATOM 1718 O OD1 . ASN A 1 212 ? 22.631  -25.344 31.061  1.00 32.27 212 A 1 
ATOM 1719 N ND2 . ASN A 1 212 ? 20.565  -25.303 30.395  1.00 30.21 212 A 1 
ATOM 1720 N N   . THR A 1 213 ? 25.609  -23.580 27.359  1.00 38.24 213 A 1 
ATOM 1721 C CA  . THR A 1 213 ? 26.478  -23.756 26.174  1.00 39.16 213 A 1 
ATOM 1722 C C   . THR A 1 213 ? 27.284  -25.071 26.132  1.00 40.05 213 A 1 
ATOM 1723 O O   . THR A 1 213 ? 28.103  -25.241 25.233  1.00 38.11 213 A 1 
ATOM 1724 C CB  . THR A 1 213 ? 27.391  -22.528 25.982  1.00 35.73 213 A 1 
ATOM 1725 O OG1 . THR A 1 213 ? 27.757  -21.959 27.222  1.00 33.28 213 A 1 
ATOM 1726 C CG2 . THR A 1 213 ? 26.679  -21.429 25.194  1.00 32.00 213 A 1 
ATOM 1727 N N   . GLY A 1 214 ? 27.049  -26.020 27.052  1.00 40.76 214 A 1 
ATOM 1728 C CA  . GLY A 1 214 ? 27.891  -27.222 27.193  1.00 42.56 214 A 1 
ATOM 1729 C C   . GLY A 1 214 ? 27.262  -28.599 26.918  1.00 44.49 214 A 1 
ATOM 1730 O O   . GLY A 1 214 ? 28.002  -29.544 26.657  1.00 41.99 214 A 1 
ATOM 1731 N N   . GLU A 1 215 ? 25.924  -28.769 26.943  1.00 47.79 215 A 1 
ATOM 1732 C CA  . GLU A 1 215 ? 25.290  -30.113 26.983  1.00 49.98 215 A 1 
ATOM 1733 C C   . GLU A 1 215 ? 24.468  -30.508 25.733  1.00 51.54 215 A 1 
ATOM 1734 O O   . GLU A 1 215 ? 23.835  -31.562 25.699  1.00 48.77 215 A 1 
ATOM 1735 C CB  . GLU A 1 215 ? 24.459  -30.266 28.268  1.00 47.52 215 A 1 
ATOM 1736 C CG  . GLU A 1 215 ? 25.340  -30.391 29.525  1.00 42.10 215 A 1 
ATOM 1737 C CD  . GLU A 1 215 ? 24.529  -30.778 30.775  1.00 39.03 215 A 1 
ATOM 1738 O OE1 . GLU A 1 215 ? 25.140  -31.355 31.702  1.00 36.18 215 A 1 
ATOM 1739 O OE2 . GLU A 1 215 ? 23.302  -30.508 30.797  1.00 36.64 215 A 1 
ATOM 1740 N N   . SER A 1 216 ? 24.477  -29.704 24.666  1.00 51.05 216 A 1 
ATOM 1741 C CA  . SER A 1 216 ? 23.546  -29.876 23.534  1.00 53.50 216 A 1 
ATOM 1742 C C   . SER A 1 216 ? 23.927  -30.989 22.541  1.00 55.82 216 A 1 
ATOM 1743 O O   . SER A 1 216 ? 23.045  -31.527 21.875  1.00 52.61 216 A 1 
ATOM 1744 C CB  . SER A 1 216 ? 23.383  -28.541 22.794  1.00 51.18 216 A 1 
ATOM 1745 O OG  . SER A 1 216 ? 23.142  -27.484 23.708  1.00 46.11 216 A 1 
ATOM 1746 N N   . GLY A 1 217 ? 25.199  -31.380 22.445  1.00 55.68 217 A 1 
ATOM 1747 C CA  . GLY A 1 217 ? 25.703  -32.367 21.469  1.00 58.25 217 A 1 
ATOM 1748 C C   . GLY A 1 217 ? 25.191  -33.803 21.670  1.00 61.43 217 A 1 
ATOM 1749 O O   . GLY A 1 217 ? 24.547  -34.355 20.774  1.00 58.68 217 A 1 
ATOM 1750 N N   . PRO A 1 218 ? 25.376  -34.424 22.851  1.00 62.55 218 A 1 
ATOM 1751 C CA  . PRO A 1 218 ? 25.041  -35.840 23.048  1.00 66.57 218 A 1 
ATOM 1752 C C   . PRO A 1 218 ? 23.531  -36.135 22.999  1.00 69.33 218 A 1 
ATOM 1753 O O   . PRO A 1 218 ? 23.114  -37.251 22.675  1.00 67.39 218 A 1 
ATOM 1754 C CB  . PRO A 1 218 ? 25.671  -36.211 24.401  1.00 64.11 218 A 1 
ATOM 1755 C CG  . PRO A 1 218 ? 25.810  -34.877 25.136  1.00 61.49 218 A 1 
ATOM 1756 C CD  . PRO A 1 218 ? 26.065  -33.887 24.011  1.00 65.71 218 A 1 
ATOM 1757 N N   . ALA A 1 219 ? 22.680  -35.152 23.292  1.00 67.29 219 A 1 
ATOM 1758 C CA  . ALA A 1 219 ? 21.229  -35.301 23.231  1.00 70.44 219 A 1 
ATOM 1759 C C   . ALA A 1 219 ? 20.696  -35.370 21.784  1.00 72.82 219 A 1 
ATOM 1760 O O   . ALA A 1 219 ? 19.750  -36.121 21.518  1.00 71.47 219 A 1 
ATOM 1761 C CB  . ALA A 1 219 ? 20.595  -34.156 24.027  1.00 67.51 219 A 1 
ATOM 1762 N N   . ALA A 1 220 ? 21.302  -34.627 20.849  1.00 66.16 220 A 1 
ATOM 1763 C CA  . ALA A 1 220 ? 20.974  -34.648 19.422  1.00 68.49 220 A 1 
ATOM 1764 C C   . ALA A 1 220 ? 21.360  -35.982 18.781  1.00 71.75 220 A 1 
ATOM 1765 O O   . ALA A 1 220 ? 20.528  -36.634 18.144  1.00 70.24 220 A 1 
ATOM 1766 C CB  . ALA A 1 220 ? 21.693  -33.487 18.717  1.00 65.79 220 A 1 
ATOM 1767 N N   . GLU A 1 221 ? 22.589  -36.428 19.023  1.00 70.25 221 A 1 
ATOM 1768 C CA  . GLU A 1 221 ? 23.119  -37.684 18.489  1.00 73.20 221 A 1 
ATOM 1769 C C   . GLU A 1 221 ? 22.265  -38.885 18.917  1.00 76.29 221 A 1 
ATOM 1770 O O   . GLU A 1 221 ? 21.873  -39.702 18.082  1.00 75.32 221 A 1 
ATOM 1771 C CB  . GLU A 1 221 ? 24.561  -37.872 18.968  1.00 70.63 221 A 1 
ATOM 1772 C CG  . GLU A 1 221 ? 25.532  -36.867 18.324  1.00 64.35 221 A 1 
ATOM 1773 C CD  . GLU A 1 221 ? 26.971  -37.007 18.857  1.00 59.84 221 A 1 
ATOM 1774 O OE1 . GLU A 1 221 ? 27.829  -36.231 18.391  1.00 53.89 221 A 1 
ATOM 1775 O OE2 . GLU A 1 221 ? 27.198  -37.865 19.746  1.00 51.89 221 A 1 
ATOM 1776 N N   . SER A 1 222 ? 21.869  -38.955 20.200  1.00 78.24 222 A 1 
ATOM 1777 C CA  . SER A 1 222 ? 21.001  -40.032 20.697  1.00 80.02 222 A 1 
ATOM 1778 C C   . SER A 1 222 ? 19.630  -40.081 20.005  1.00 81.82 222 A 1 
ATOM 1779 O O   . SER A 1 222 ? 19.104  -41.163 19.735  1.00 80.24 222 A 1 
ATOM 1780 C CB  . SER A 1 222 ? 20.832  -39.916 22.220  1.00 77.20 222 A 1 
ATOM 1781 O OG  . SER A 1 222 ? 19.976  -38.849 22.611  1.00 66.25 222 A 1 
ATOM 1782 N N   . LEU A 1 223 ? 19.045  -38.925 19.674  1.00 78.93 223 A 1 
ATOM 1783 C CA  . LEU A 1 223 ? 17.760  -38.838 18.974  1.00 80.07 223 A 1 
ATOM 1784 C C   . LEU A 1 223 ? 17.888  -39.233 17.494  1.00 82.40 223 A 1 
ATOM 1785 O O   . LEU A 1 223 ? 17.007  -39.916 16.968  1.00 82.76 223 A 1 
ATOM 1786 C CB  . LEU A 1 223 ? 17.198  -37.415 19.148  1.00 79.73 223 A 1 
ATOM 1787 C CG  . LEU A 1 223 ? 15.811  -37.198 18.516  1.00 74.66 223 A 1 
ATOM 1788 C CD1 . LEU A 1 223 ? 14.726  -38.054 19.179  1.00 69.22 223 A 1 
ATOM 1789 C CD2 . LEU A 1 223 ? 15.402  -35.732 18.660  1.00 68.01 223 A 1 
ATOM 1790 N N   . ILE A 1 224 ? 18.971  -38.832 16.830  1.00 81.31 224 A 1 
ATOM 1791 C CA  . ILE A 1 224 ? 19.274  -39.189 15.436  1.00 82.38 224 A 1 
ATOM 1792 C C   . ILE A 1 224 ? 19.478  -40.702 15.302  1.00 84.77 224 A 1 
ATOM 1793 O O   . ILE A 1 224 ? 18.895  -41.312 14.403  1.00 84.66 224 A 1 
ATOM 1794 C CB  . ILE A 1 224 ? 20.492  -38.377 14.929  1.00 80.76 224 A 1 
ATOM 1795 C CG1 . ILE A 1 224 ? 20.110  -36.882 14.793  1.00 75.12 224 A 1 
ATOM 1796 C CG2 . ILE A 1 224 ? 21.002  -38.923 13.581  1.00 74.39 224 A 1 
ATOM 1797 C CD1 . ILE A 1 224 ? 21.310  -35.949 14.582  1.00 67.90 224 A 1 
ATOM 1798 N N   . ILE A 1 225 ? 20.221  -41.335 16.219  1.00 84.34 225 A 1 
ATOM 1799 C CA  . ILE A 1 225 ? 20.426  -42.794 16.253  1.00 85.46 225 A 1 
ATOM 1800 C C   . ILE A 1 225 ? 19.079  -43.523 16.378  1.00 86.76 225 A 1 
ATOM 1801 O O   . ILE A 1 225 ? 18.756  -44.395 15.565  1.00 86.66 225 A 1 
ATOM 1802 C CB  . ILE A 1 225 ? 21.409  -43.163 17.392  1.00 85.43 225 A 1 
ATOM 1803 C CG1 . ILE A 1 225 ? 22.828  -42.637 17.058  1.00 79.92 225 A 1 
ATOM 1804 C CG2 . ILE A 1 225 ? 21.456  -44.686 17.620  1.00 79.39 225 A 1 
ATOM 1805 C CD1 . ILE A 1 225 ? 23.783  -42.622 18.263  1.00 72.46 225 A 1 
ATOM 1806 N N   . ASP A 1 226 ? 18.236  -43.121 17.326  1.00 84.48 226 A 1 
ATOM 1807 C CA  . ASP A 1 226 ? 16.900  -43.687 17.551  1.00 83.87 226 A 1 
ATOM 1808 C C   . ASP A 1 226 ? 15.980  -43.586 16.318  1.00 85.34 226 A 1 
ATOM 1809 O O   . ASP A 1 226 ? 15.213  -44.506 16.011  1.00 84.84 226 A 1 
ATOM 1810 C CB  . ASP A 1 226 ? 16.236  -42.913 18.707  1.00 82.32 226 A 1 
ATOM 1811 C CG  . ASP A 1 226 ? 16.275  -43.595 20.070  1.00 76.39 226 A 1 
ATOM 1812 O OD1 . ASP A 1 226 ? 17.126  -44.455 20.321  1.00 71.05 226 A 1 
ATOM 1813 O OD2 . ASP A 1 226 ? 15.302  -43.302 20.835  1.00 69.33 226 A 1 
ATOM 1814 N N   . LEU A 1 227 ? 16.008  -42.452 15.619  1.00 83.50 227 A 1 
ATOM 1815 C CA  . LEU A 1 227 ? 15.213  -42.220 14.410  1.00 84.05 227 A 1 
ATOM 1816 C C   . LEU A 1 227 ? 15.762  -43.004 13.212  1.00 86.97 227 A 1 
ATOM 1817 O O   . LEU A 1 227 ? 14.976  -43.559 12.445  1.00 87.08 227 A 1 
ATOM 1818 C CB  . LEU A 1 227 ? 15.152  -40.713 14.116  1.00 83.64 227 A 1 
ATOM 1819 C CG  . LEU A 1 227 ? 14.266  -39.900 15.082  1.00 80.24 227 A 1 
ATOM 1820 C CD1 . LEU A 1 227 ? 14.417  -38.411 14.773  1.00 75.07 227 A 1 
ATOM 1821 C CD2 . LEU A 1 227 ? 12.780  -40.258 14.955  1.00 73.89 227 A 1 
ATOM 1822 N N   . THR A 1 228 ? 17.075  -43.119 13.093  1.00 87.03 228 A 1 
ATOM 1823 C CA  . THR A 1 228 ? 17.746  -43.906 12.044  1.00 87.54 228 A 1 
ATOM 1824 C C   . THR A 1 228 ? 17.396  -45.385 12.158  1.00 88.86 228 A 1 
ATOM 1825 O O   . THR A 1 228 ? 17.023  -46.018 11.166  1.00 88.90 228 A 1 
ATOM 1826 C CB  . THR A 1 228 ? 19.265  -43.701 12.107  1.00 87.22 228 A 1 
ATOM 1827 O OG1 . THR A 1 228 ? 19.547  -42.339 11.913  1.00 80.16 228 A 1 
ATOM 1828 C CG2 . THR A 1 228 ? 20.010  -44.458 11.007  1.00 78.82 228 A 1 
ATOM 1829 N N   . GLN A 1 229 ? 17.383  -45.936 13.374  1.00 89.83 229 A 1 
ATOM 1830 C CA  . GLN A 1 229 ? 16.942  -47.311 13.608  1.00 89.65 229 A 1 
ATOM 1831 C C   . GLN A 1 229 ? 15.483  -47.521 13.156  1.00 90.10 229 A 1 
ATOM 1832 O O   . GLN A 1 229 ? 15.189  -48.458 12.405  1.00 89.42 229 A 1 
ATOM 1833 C CB  . GLN A 1 229 ? 17.142  -47.659 15.088  1.00 89.39 229 A 1 
ATOM 1834 C CG  . GLN A 1 229 ? 16.804  -49.131 15.346  1.00 80.38 229 A 1 
ATOM 1835 C CD  . GLN A 1 229 ? 17.023  -49.577 16.782  1.00 78.20 229 A 1 
ATOM 1836 O OE1 . GLN A 1 229 ? 17.616  -48.914 17.610  1.00 71.02 229 A 1 
ATOM 1837 N NE2 . GLN A 1 229 ? 16.545  -50.755 17.116  1.00 66.76 229 A 1 
ATOM 1838 N N   . LYS A 1 230 ? 14.580  -46.614 13.508  1.00 87.41 230 A 1 
ATOM 1839 C CA  . LYS A 1 230 ? 13.172  -46.671 13.076  1.00 85.46 230 A 1 
ATOM 1840 C C   . LYS A 1 230 ? 12.997  -46.512 11.569  1.00 87.18 230 A 1 
ATOM 1841 O O   . LYS A 1 230 ? 12.094  -47.123 10.994  1.00 86.05 230 A 1 
ATOM 1842 C CB  . LYS A 1 230 ? 12.362  -45.590 13.789  1.00 84.15 230 A 1 
ATOM 1843 C CG  . LYS A 1 230 ? 12.115  -45.967 15.247  1.00 79.86 230 A 1 
ATOM 1844 C CD  . LYS A 1 230 ? 11.246  -44.893 15.898  1.00 74.97 230 A 1 
ATOM 1845 C CE  . LYS A 1 230 ? 10.905  -45.354 17.312  1.00 68.26 230 A 1 
ATOM 1846 N NZ  . LYS A 1 230 ? 9.899   -44.460 17.920  1.00 61.79 230 A 1 
ATOM 1847 N N   . MET A 1 231 ? 13.820  -45.712 10.923  1.00 87.29 231 A 1 
ATOM 1848 C CA  . MET A 1 231 ? 13.846  -45.577 9.466   1.00 88.82 231 A 1 
ATOM 1849 C C   . MET A 1 231 ? 14.182  -46.920 8.809   1.00 90.38 231 A 1 
ATOM 1850 O O   . MET A 1 231 ? 13.461  -47.359 7.911   1.00 90.28 231 A 1 
ATOM 1851 C CB  . MET A 1 231 ? 14.859  -44.492 9.076   1.00 88.54 231 A 1 
ATOM 1852 C CG  . MET A 1 231 ? 14.905  -44.253 7.564   1.00 84.10 231 A 1 
ATOM 1853 S SD  . MET A 1 231 ? 16.294  -43.243 7.004   1.00 83.77 231 A 1 
ATOM 1854 C CE  . MET A 1 231 ? 17.692  -44.345 7.341   1.00 71.40 231 A 1 
ATOM 1855 N N   . HIS A 1 232 ? 15.211  -47.609 9.299   1.00 90.45 232 A 1 
ATOM 1856 C CA  . HIS A 1 232 ? 15.592  -48.932 8.799   1.00 91.26 232 A 1 
ATOM 1857 C C   . HIS A 1 232 ? 14.531  -50.006 9.081   1.00 92.13 232 A 1 
ATOM 1858 O O   . HIS A 1 232 ? 14.263  -50.833 8.210   1.00 91.26 232 A 1 
ATOM 1859 C CB  . HIS A 1 232 ? 16.947  -49.337 9.387   1.00 90.90 232 A 1 
ATOM 1860 C CG  . HIS A 1 232 ? 18.097  -48.541 8.819   1.00 89.71 232 A 1 
ATOM 1861 N ND1 . HIS A 1 232 ? 18.399  -48.390 7.487   1.00 75.42 232 A 1 
ATOM 1862 C CD2 . HIS A 1 232 ? 19.040  -47.865 9.532   1.00 77.19 232 A 1 
ATOM 1863 C CE1 . HIS A 1 232 ? 19.503  -47.630 7.399   1.00 79.97 232 A 1 
ATOM 1864 N NE2 . HIS A 1 232 ? 19.934  -47.290 8.617   1.00 81.22 232 A 1 
ATOM 1865 N N   . GLU A 1 233 ? 13.885  -49.985 10.240  1.00 89.56 233 A 1 
ATOM 1866 C CA  . GLU A 1 233 ? 12.762  -50.880 10.554  1.00 89.37 233 A 1 
ATOM 1867 C C   . GLU A 1 233 ? 11.571  -50.653 9.606   1.00 89.33 233 A 1 
ATOM 1868 O O   . GLU A 1 233 ? 11.014  -51.607 9.064   1.00 87.66 233 A 1 
ATOM 1869 C CB  . GLU A 1 233 ? 12.315  -50.670 12.008  1.00 88.99 233 A 1 
ATOM 1870 C CG  . GLU A 1 233 ? 13.293  -51.261 13.036  1.00 81.67 233 A 1 
ATOM 1871 C CD  . GLU A 1 233 ? 12.965  -50.857 14.483  1.00 79.62 233 A 1 
ATOM 1872 O OE1 . GLU A 1 233 ? 13.817  -51.122 15.367  1.00 70.36 233 A 1 
ATOM 1873 O OE2 . GLU A 1 233 ? 11.883  -50.259 14.703  1.00 71.47 233 A 1 
ATOM 1874 N N   . ALA A 1 234 ? 11.213  -49.400 9.337   1.00 88.92 234 A 1 
ATOM 1875 C CA  . ALA A 1 234 ? 10.150  -49.058 8.394   1.00 87.29 234 A 1 
ATOM 1876 C C   . ALA A 1 234 ? 10.488  -49.499 6.959   1.00 88.95 234 A 1 
ATOM 1877 O O   . ALA A 1 234 ? 9.619   -50.034 6.268   1.00 87.99 234 A 1 
ATOM 1878 C CB  . ALA A 1 234 ? 9.883   -47.552 8.481   1.00 85.85 234 A 1 
ATOM 1879 N N   . ALA A 1 235 ? 11.743  -49.352 6.535   1.00 90.51 235 A 1 
ATOM 1880 C CA  . ALA A 1 235 ? 12.221  -49.818 5.233   1.00 90.68 235 A 1 
ATOM 1881 C C   . ALA A 1 235 ? 12.184  -51.352 5.115   1.00 91.47 235 A 1 
ATOM 1882 O O   . ALA A 1 235 ? 11.698  -51.870 4.109   1.00 90.32 235 A 1 
ATOM 1883 C CB  . ALA A 1 235 ? 13.627  -49.255 5.000   1.00 90.52 235 A 1 
ATOM 1884 N N   . LYS A 1 236 ? 12.596  -52.092 6.151   1.00 89.95 236 A 1 
ATOM 1885 C CA  . LYS A 1 236 ? 12.493  -53.570 6.203   1.00 90.26 236 A 1 
ATOM 1886 C C   . LYS A 1 236 ? 11.050  -54.062 6.098   1.00 90.98 236 A 1 
ATOM 1887 O O   . LYS A 1 236 ? 10.797  -55.100 5.498   1.00 88.93 236 A 1 
ATOM 1888 C CB  . LYS A 1 236 ? 13.121  -54.100 7.503   1.00 90.49 236 A 1 
ATOM 1889 C CG  . LYS A 1 236 ? 14.654  -54.097 7.476   1.00 84.44 236 A 1 
ATOM 1890 C CD  . LYS A 1 236 ? 15.209  -54.568 8.828   1.00 81.38 236 A 1 
ATOM 1891 C CE  . LYS A 1 236 ? 16.739  -54.549 8.818   1.00 73.67 236 A 1 
ATOM 1892 N NZ  . LYS A 1 236 ? 17.308  -54.984 10.122  1.00 65.16 236 A 1 
ATOM 1893 N N   . LEU A 1 237 ? 10.093  -53.309 6.643   1.00 90.38 237 A 1 
ATOM 1894 C CA  . LEU A 1 237 ? 8.654   -53.584 6.548   1.00 89.79 237 A 1 
ATOM 1895 C C   . LEU A 1 237 ? 8.016   -53.083 5.234   1.00 90.02 237 A 1 
ATOM 1896 O O   . LEU A 1 237 ? 6.790   -53.017 5.147   1.00 86.69 237 A 1 
ATOM 1897 C CB  . LEU A 1 237 ? 7.951   -52.999 7.790   1.00 90.04 237 A 1 
ATOM 1898 C CG  . LEU A 1 237 ? 8.323   -53.682 9.122   1.00 86.88 237 A 1 
ATOM 1899 C CD1 . LEU A 1 237 ? 7.707   -52.888 10.276  1.00 78.52 237 A 1 
ATOM 1900 C CD2 . LEU A 1 237 ? 7.796   -55.116 9.198   1.00 79.00 237 A 1 
ATOM 1901 N N   . LEU A 1 238 ? 8.819   -52.689 4.242   1.00 87.82 238 A 1 
ATOM 1902 C CA  . LEU A 1 238 ? 8.390   -52.150 2.940   1.00 87.25 238 A 1 
ATOM 1903 C C   . LEU A 1 238 ? 7.513   -50.879 3.039   1.00 87.85 238 A 1 
ATOM 1904 O O   . LEU A 1 238 ? 6.791   -50.524 2.112   1.00 86.33 238 A 1 
ATOM 1905 C CB  . LEU A 1 238 ? 7.759   -53.265 2.073   1.00 88.89 238 A 1 
ATOM 1906 C CG  . LEU A 1 238 ? 8.621   -54.529 1.881   1.00 87.98 238 A 1 
ATOM 1907 C CD1 . LEU A 1 238 ? 7.818   -55.580 1.116   1.00 80.37 238 A 1 
ATOM 1908 C CD2 . LEU A 1 238 ? 9.906   -54.243 1.109   1.00 84.04 238 A 1 
ATOM 1909 N N   . ARG A 1 239 ? 7.596   -50.150 4.157   1.00 88.64 239 A 1 
ATOM 1910 C CA  . ARG A 1 239 ? 6.876   -48.890 4.390   1.00 86.83 239 A 1 
ATOM 1911 C C   . ARG A 1 239 ? 7.731   -47.696 3.957   1.00 87.46 239 A 1 
ATOM 1912 O O   . ARG A 1 239 ? 8.120   -46.861 4.782   1.00 85.08 239 A 1 
ATOM 1913 C CB  . ARG A 1 239 ? 6.414   -48.796 5.850   1.00 85.80 239 A 1 
ATOM 1914 C CG  . ARG A 1 239 ? 5.392   -49.877 6.210   1.00 82.76 239 A 1 
ATOM 1915 C CD  . ARG A 1 239 ? 4.956   -49.713 7.670   1.00 79.17 239 A 1 
ATOM 1916 N NE  . ARG A 1 239 ? 4.005   -50.757 8.068   1.00 71.21 239 A 1 
ATOM 1917 C CZ  . ARG A 1 239 ? 3.481   -50.926 9.271   1.00 64.24 239 A 1 
ATOM 1918 N NH1 . ARG A 1 239 ? 3.774   -50.135 10.268  1.00 59.98 239 A 1 
ATOM 1919 N NH2 . ARG A 1 239 ? 2.647   -51.903 9.493   1.00 58.89 239 A 1 
ATOM 1920 N N   . PHE A 1 240 ? 8.030   -47.627 2.672   1.00 88.82 240 A 1 
ATOM 1921 C CA  . PHE A 1 240 ? 8.985   -46.657 2.120   1.00 88.82 240 A 1 
ATOM 1922 C C   . PHE A 1 240 ? 8.589   -45.192 2.339   1.00 88.96 240 A 1 
ATOM 1923 O O   . PHE A 1 240 ? 9.448   -44.372 2.655   1.00 87.38 240 A 1 
ATOM 1924 C CB  . PHE A 1 240 ? 9.192   -46.942 0.631   1.00 88.16 240 A 1 
ATOM 1925 C CG  . PHE A 1 240 ? 9.737   -48.330 0.349   1.00 88.23 240 A 1 
ATOM 1926 C CD1 . PHE A 1 240 ? 11.029  -48.680 0.786   1.00 81.17 240 A 1 
ATOM 1927 C CD2 . PHE A 1 240 ? 8.953   -49.271 -0.337  1.00 82.63 240 A 1 
ATOM 1928 C CE1 . PHE A 1 240 ? 11.537  -49.965 0.537   1.00 80.83 240 A 1 
ATOM 1929 C CE2 . PHE A 1 240 ? 9.460   -50.558 -0.590  1.00 80.51 240 A 1 
ATOM 1930 C CZ  . PHE A 1 240 ? 10.752  -50.902 -0.157  1.00 84.47 240 A 1 
ATOM 1931 N N   . GLU A 1 241 ? 7.297   -44.859 2.268   1.00 87.14 241 A 1 
ATOM 1932 C CA  . GLU A 1 241 ? 6.828   -43.497 2.568   1.00 85.59 241 A 1 
ATOM 1933 C C   . GLU A 1 241 ? 7.139   -43.078 4.007   1.00 84.76 241 A 1 
ATOM 1934 O O   . GLU A 1 241 ? 7.550   -41.947 4.263   1.00 83.15 241 A 1 
ATOM 1935 C CB  . GLU A 1 241 ? 5.316   -43.391 2.385   1.00 84.11 241 A 1 
ATOM 1936 C CG  . GLU A 1 241 ? 4.848   -43.558 0.940   1.00 75.52 241 A 1 
ATOM 1937 C CD  . GLU A 1 241 ? 3.346   -43.264 0.797   1.00 70.89 241 A 1 
ATOM 1938 O OE1 . GLU A 1 241 ? 2.873   -43.315 -0.353  1.00 61.52 241 A 1 
ATOM 1939 O OE2 . GLU A 1 241 ? 2.709   -42.961 1.834   1.00 60.56 241 A 1 
ATOM 1940 N N   . ARG A 1 242 ? 6.970   -43.997 4.958   1.00 85.25 242 A 1 
ATOM 1941 C CA  . ARG A 1 242 ? 7.278   -43.748 6.367   1.00 84.39 242 A 1 
ATOM 1942 C C   . ARG A 1 242 ? 8.784   -43.627 6.587   1.00 85.37 242 A 1 
ATOM 1943 O O   . ARG A 1 242 ? 9.206   -42.733 7.312   1.00 84.15 242 A 1 
ATOM 1944 C CB  . ARG A 1 242 ? 6.635   -44.843 7.227   1.00 82.63 242 A 1 
ATOM 1945 C CG  . ARG A 1 242 ? 6.793   -44.563 8.724   1.00 76.30 242 A 1 
ATOM 1946 C CD  . ARG A 1 242 ? 5.958   -45.562 9.527   1.00 73.64 242 A 1 
ATOM 1947 N NE  . ARG A 1 242 ? 6.099   -45.353 10.976  1.00 65.90 242 A 1 
ATOM 1948 C CZ  . ARG A 1 242 ? 5.195   -45.634 11.901  1.00 61.19 242 A 1 
ATOM 1949 N NH1 . ARG A 1 242 ? 4.037   -46.158 11.604  1.00 56.82 242 A 1 
ATOM 1950 N NH2 . ARG A 1 242 ? 5.448   -45.387 13.156  1.00 56.33 242 A 1 
ATOM 1951 N N   . ALA A 1 243 ? 9.575   -44.481 5.944   1.00 88.29 243 A 1 
ATOM 1952 C CA  . ALA A 1 243 ? 11.031  -44.386 5.982   1.00 88.64 243 A 1 
ATOM 1953 C C   . ALA A 1 243 ? 11.524  -43.047 5.401   1.00 88.77 243 A 1 
ATOM 1954 O O   . ALA A 1 243 ? 12.341  -42.380 6.029   1.00 87.87 243 A 1 
ATOM 1955 C CB  . ALA A 1 243 ? 11.628  -45.588 5.238   1.00 89.65 243 A 1 
ATOM 1956 N N   . ALA A 1 244 ? 10.965  -42.610 4.274   1.00 89.73 244 A 1 
ATOM 1957 C CA  . ALA A 1 244 ? 11.286  -41.321 3.667   1.00 88.29 244 A 1 
ATOM 1958 C C   . ALA A 1 244 ? 10.946  -40.143 4.593   1.00 87.22 244 A 1 
ATOM 1959 O O   . ALA A 1 244 ? 11.783  -39.264 4.785   1.00 85.98 244 A 1 
ATOM 1960 C CB  . ALA A 1 244 ? 10.563  -41.210 2.321   1.00 88.43 244 A 1 
ATOM 1961 N N   . ARG A 1 245 ? 9.786   -40.159 5.253   1.00 85.60 245 A 1 
ATOM 1962 C CA  . ARG A 1 245 ? 9.411   -39.120 6.233   1.00 82.93 245 A 1 
ATOM 1963 C C   . ARG A 1 245 ? 10.377  -39.054 7.418   1.00 82.62 245 A 1 
ATOM 1964 O O   . ARG A 1 245 ? 10.682  -37.958 7.880   1.00 81.13 245 A 1 
ATOM 1965 C CB  . ARG A 1 245 ? 7.988   -39.351 6.755   1.00 81.85 245 A 1 
ATOM 1966 C CG  . ARG A 1 245 ? 6.902   -39.043 5.720   1.00 74.87 245 A 1 
ATOM 1967 C CD  . ARG A 1 245 ? 5.523   -39.365 6.312   1.00 74.05 245 A 1 
ATOM 1968 N NE  . ARG A 1 245 ? 4.478   -39.412 5.278   1.00 65.54 245 A 1 
ATOM 1969 C CZ  . ARG A 1 245 ? 3.191   -39.669 5.473   1.00 59.77 245 A 1 
ATOM 1970 N NH1 . ARG A 1 245 ? 2.682   -39.799 6.669   1.00 55.95 245 A 1 
ATOM 1971 N NH2 . ARG A 1 245 ? 2.388   -39.822 4.453   1.00 53.62 245 A 1 
ATOM 1972 N N   . ILE A 1 246 ? 10.829  -40.207 7.916   1.00 84.71 246 A 1 
ATOM 1973 C CA  . ILE A 1 246 ? 11.800  -40.255 9.016   1.00 84.71 246 A 1 
ATOM 1974 C C   . ILE A 1 246 ? 13.160  -39.734 8.537   1.00 85.06 246 A 1 
ATOM 1975 O O   . ILE A 1 246 ? 13.759  -38.923 9.232   1.00 83.78 246 A 1 
ATOM 1976 C CB  . ILE A 1 246 ? 11.893  -41.672 9.624   1.00 85.07 246 A 1 
ATOM 1977 C CG1 . ILE A 1 246 ? 10.550  -42.086 10.275  1.00 82.60 246 A 1 
ATOM 1978 C CG2 . ILE A 1 246 ? 13.001  -41.724 10.690  1.00 81.42 246 A 1 
ATOM 1979 C CD1 . ILE A 1 246 ? 10.467  -43.579 10.613  1.00 75.85 246 A 1 
ATOM 1980 N N   . ARG A 1 247 ? 13.617  -40.130 7.343   1.00 86.39 247 A 1 
ATOM 1981 C CA  . ARG A 1 247 ? 14.860  -39.626 6.727   1.00 85.62 247 A 1 
ATOM 1982 C C   . ARG A 1 247 ? 14.841  -38.107 6.582   1.00 85.07 247 A 1 
ATOM 1983 O O   . ARG A 1 247 ? 15.782  -37.443 6.998   1.00 84.91 247 A 1 
ATOM 1984 C CB  . ARG A 1 247 ? 15.042  -40.286 5.358   1.00 87.02 247 A 1 
ATOM 1985 C CG  . ARG A 1 247 ? 16.340  -39.860 4.651   1.00 81.05 247 A 1 
ATOM 1986 C CD  . ARG A 1 247 ? 16.273  -40.139 3.149   1.00 82.52 247 A 1 
ATOM 1987 N NE  . ARG A 1 247 ? 15.246  -39.304 2.509   1.00 75.45 247 A 1 
ATOM 1988 C CZ  . ARG A 1 247 ? 14.790  -39.405 1.281   1.00 72.55 247 A 1 
ATOM 1989 N NH1 . ARG A 1 247 ? 15.266  -40.286 0.431   1.00 63.09 247 A 1 
ATOM 1990 N NH2 . ARG A 1 247 ? 13.838  -38.609 0.900   1.00 65.62 247 A 1 
ATOM 1991 N N   . ASP A 1 248 ? 13.771  -37.566 6.021   1.00 81.91 248 A 1 
ATOM 1992 C CA  . ASP A 1 248 ? 13.643  -36.122 5.821   1.00 79.89 248 A 1 
ATOM 1993 C C   . ASP A 1 248 ? 13.597  -35.388 7.174   1.00 79.36 248 A 1 
ATOM 1994 O O   . ASP A 1 248 ? 14.114  -34.284 7.309   1.00 77.87 248 A 1 
ATOM 1995 C CB  . ASP A 1 248 ? 12.394  -35.831 4.968   1.00 79.53 248 A 1 
ATOM 1996 C CG  . ASP A 1 248 ? 12.399  -36.452 3.554   1.00 75.78 248 A 1 
ATOM 1997 O OD1 . ASP A 1 248 ? 13.452  -36.944 3.070   1.00 71.00 248 A 1 
ATOM 1998 O OD2 . ASP A 1 248 ? 11.310  -36.480 2.933   1.00 69.39 248 A 1 
ATOM 1999 N N   . GLY A 1 249 ? 13.028  -36.042 8.205   1.00 81.75 249 A 1 
ATOM 2000 C CA  . GLY A 1 249 ? 13.058  -35.563 9.580   1.00 79.87 249 A 1 
ATOM 2001 C C   . GLY A 1 249 ? 14.448  -35.559 10.215  1.00 80.00 249 A 1 
ATOM 2002 O O   . GLY A 1 249 ? 14.796  -34.579 10.870  1.00 78.61 249 A 1 
ATOM 2003 N N   . ILE A 1 250 ? 15.241  -36.611 10.018  1.00 82.90 250 A 1 
ATOM 2004 C CA  . ILE A 1 250 ? 16.638  -36.678 10.485  1.00 82.18 250 A 1 
ATOM 2005 C C   . ILE A 1 250 ? 17.432  -35.534 9.861   1.00 81.11 250 A 1 
ATOM 2006 O O   . ILE A 1 250 ? 18.036  -34.751 10.586  1.00 79.57 250 A 1 
ATOM 2007 C CB  . ILE A 1 250 ? 17.265  -38.055 10.165  1.00 83.53 250 A 1 
ATOM 2008 C CG1 . ILE A 1 250 ? 16.619  -39.151 11.040  1.00 81.03 250 A 1 
ATOM 2009 C CG2 . ILE A 1 250 ? 18.787  -38.043 10.388  1.00 79.53 250 A 1 
ATOM 2010 C CD1 . ILE A 1 250 ? 16.868  -40.569 10.512  1.00 74.33 250 A 1 
ATOM 2011 N N   . LYS A 1 251 ? 17.330  -35.380 8.543   1.00 78.26 251 A 1 
ATOM 2012 C CA  . LYS A 1 251 ? 18.013  -34.305 7.820   1.00 75.33 251 A 1 
ATOM 2013 C C   . LYS A 1 251 ? 17.638  -32.913 8.341   1.00 73.64 251 A 1 
ATOM 2014 O O   . LYS A 1 251 ? 18.504  -32.071 8.528   1.00 71.13 251 A 1 
ATOM 2015 C CB  . LYS A 1 251 ? 17.716  -34.464 6.325   1.00 74.46 251 A 1 
ATOM 2016 C CG  . LYS A 1 251 ? 18.597  -33.505 5.533   1.00 67.79 251 A 1 
ATOM 2017 C CD  . LYS A 1 251 ? 18.393  -33.642 4.026   1.00 65.28 251 A 1 
ATOM 2018 C CE  . LYS A 1 251 ? 19.325  -32.595 3.423   1.00 57.52 251 A 1 
ATOM 2019 N NZ  . LYS A 1 251 ? 19.200  -32.490 1.964   1.00 50.78 251 A 1 
ATOM 2020 N N   . ALA A 1 252 ? 16.360  -32.675 8.625   1.00 73.75 252 A 1 
ATOM 2021 C CA  . ALA A 1 252 ? 15.924  -31.404 9.202   1.00 71.00 252 A 1 
ATOM 2022 C C   . ALA A 1 252 ? 16.458  -31.176 10.632  1.00 70.72 252 A 1 
ATOM 2023 O O   . ALA A 1 252 ? 16.680  -30.032 11.024  1.00 69.70 252 A 1 
ATOM 2024 C CB  . ALA A 1 252 ? 14.396  -31.360 9.154   1.00 69.96 252 A 1 
ATOM 2025 N N   . ILE A 1 253 ? 16.655  -32.240 11.421  1.00 74.05 253 A 1 
ATOM 2026 C CA  . ILE A 1 253 ? 17.292  -32.148 12.745  1.00 72.72 253 A 1 
ATOM 2027 C C   . ILE A 1 253 ? 18.787  -31.844 12.596  1.00 71.28 253 A 1 
ATOM 2028 O O   . ILE A 1 253 ? 19.296  -31.002 13.335  1.00 69.49 253 A 1 
ATOM 2029 C CB  . ILE A 1 253 ? 17.049  -33.426 13.579  1.00 73.61 253 A 1 
ATOM 2030 C CG1 . ILE A 1 253 ? 15.549  -33.566 13.931  1.00 70.43 253 A 1 
ATOM 2031 C CG2 . ILE A 1 253 ? 17.872  -33.418 14.881  1.00 71.10 253 A 1 
ATOM 2032 C CD1 . ILE A 1 253 ? 15.166  -34.974 14.407  1.00 65.88 253 A 1 
ATOM 2033 N N   . GLU A 1 254 ? 19.467  -32.489 11.655  1.00 72.03 254 A 1 
ATOM 2034 C CA  . GLU A 1 254 ? 20.874  -32.223 11.325  1.00 69.64 254 A 1 
ATOM 2035 C C   . GLU A 1 254 ? 21.052  -30.756 10.915  1.00 66.90 254 A 1 
ATOM 2036 O O   . GLU A 1 254 ? 21.798  -30.035 11.575  1.00 64.35 254 A 1 
ATOM 2037 C CB  . GLU A 1 254 ? 21.352  -33.194 10.232  1.00 70.36 254 A 1 
ATOM 2038 C CG  . GLU A 1 254 ? 21.506  -34.627 10.760  1.00 68.05 254 A 1 
ATOM 2039 C CD  . GLU A 1 254 ? 21.689  -35.702 9.671   1.00 68.40 254 A 1 
ATOM 2040 O OE1 . GLU A 1 254 ? 22.044  -36.847 10.042  1.00 62.56 254 A 1 
ATOM 2041 O OE2 . GLU A 1 254 ? 21.355  -35.442 8.488   1.00 62.85 254 A 1 
ATOM 2042 N N   . GLU A 1 255 ? 20.256  -30.253 9.974   1.00 63.13 255 A 1 
ATOM 2043 C CA  . GLU A 1 255 ? 20.267  -28.844 9.539   1.00 60.47 255 A 1 
ATOM 2044 C C   . GLU A 1 255 ? 20.007  -27.855 10.701  1.00 59.30 255 A 1 
ATOM 2045 O O   . GLU A 1 255 ? 20.599  -26.773 10.758  1.00 56.34 255 A 1 
ATOM 2046 C CB  . GLU A 1 255 ? 19.203  -28.641 8.436   1.00 57.88 255 A 1 
ATOM 2047 C CG  . GLU A 1 255 ? 19.580  -29.265 7.073   1.00 52.26 255 A 1 
ATOM 2048 C CD  . GLU A 1 255 ? 18.439  -29.235 6.020   1.00 49.86 255 A 1 
ATOM 2049 O OE1 . GLU A 1 255 ? 18.630  -29.817 4.918   1.00 46.60 255 A 1 
ATOM 2050 O OE2 . GLU A 1 255 ? 17.358  -28.661 6.291   1.00 45.03 255 A 1 
ATOM 2051 N N   . LEU A 1 256 ? 19.149  -28.225 11.665  1.00 61.03 256 A 1 
ATOM 2052 C CA  . LEU A 1 256 ? 18.901  -27.414 12.865  1.00 59.53 256 A 1 
ATOM 2053 C C   . LEU A 1 256 ? 20.067  -27.453 13.866  1.00 58.47 256 A 1 
ATOM 2054 O O   . LEU A 1 256 ? 20.262  -26.482 14.601  1.00 56.27 256 A 1 
ATOM 2055 C CB  . LEU A 1 256 ? 17.602  -27.882 13.553  1.00 58.11 256 A 1 
ATOM 2056 C CG  . LEU A 1 256 ? 16.306  -27.439 12.846  1.00 55.66 256 A 1 
ATOM 2057 C CD1 . LEU A 1 256 ? 15.113  -28.202 13.442  1.00 52.76 256 A 1 
ATOM 2058 C CD2 . LEU A 1 256 ? 16.035  -25.943 13.022  1.00 52.12 256 A 1 
ATOM 2059 N N   . SER A 1 257 ? 20.794  -28.559 13.926  1.00 60.03 257 A 1 
ATOM 2060 C CA  . SER A 1 257 ? 21.945  -28.746 14.817  1.00 57.55 257 A 1 
ATOM 2061 C C   . SER A 1 257 ? 23.243  -28.150 14.256  1.00 54.09 257 A 1 
ATOM 2062 O O   . SER A 1 257 ? 24.049  -27.618 15.022  1.00 51.21 257 A 1 
ATOM 2063 C CB  . SER A 1 257 ? 22.099  -30.228 15.172  1.00 55.85 257 A 1 
ATOM 2064 O OG  . SER A 1 257 ? 22.531  -31.022 14.091  1.00 52.38 257 A 1 
ATOM 2065 N N   . GLU A 1 258 ? 23.399  -28.150 12.939  1.00 50.39 258 A 1 
ATOM 2066 C CA  . GLU A 1 258 ? 24.539  -27.561 12.215  1.00 47.65 258 A 1 
ATOM 2067 C C   . GLU A 1 258 ? 24.497  -26.025 12.163  1.00 45.49 258 A 1 
ATOM 2068 O O   . GLU A 1 258 ? 25.499  -25.375 11.866  1.00 42.29 258 A 1 
ATOM 2069 C CB  . GLU A 1 258 ? 24.583  -28.145 10.796  1.00 45.40 258 A 1 
ATOM 2070 C CG  . GLU A 1 258 ? 25.055  -29.608 10.781  1.00 40.87 258 A 1 
ATOM 2071 C CD  . GLU A 1 258 ? 25.056  -30.239 9.372   1.00 38.52 258 A 1 
ATOM 2072 O OE1 . GLU A 1 258 ? 25.525  -31.396 9.268   1.00 35.73 258 A 1 
ATOM 2073 O OE2 . GLU A 1 258 ? 24.594  -29.572 8.414   1.00 35.74 258 A 1 
ATOM 2074 N N   . GLY A 1 259 ? 23.366  -25.421 12.535  1.00 43.56 259 A 1 
ATOM 2075 C CA  . GLY A 1 259 ? 23.123  -23.974 12.457  1.00 41.91 259 A 1 
ATOM 2076 C C   . GLY A 1 259 ? 24.029  -23.062 13.298  1.00 40.96 259 A 1 
ATOM 2077 O O   . GLY A 1 259 ? 23.756  -21.860 13.355  1.00 38.30 259 A 1 
ATOM 2078 N N   . VAL A 1 260 ? 25.097  -23.571 13.934  1.00 33.72 260 A 1 
ATOM 2079 C CA  . VAL A 1 260 ? 26.018  -22.771 14.765  1.00 33.47 260 A 1 
ATOM 2080 C C   . VAL A 1 260 ? 27.454  -22.712 14.221  1.00 34.46 260 A 1 
ATOM 2081 O O   . VAL A 1 260 ? 28.143  -21.740 14.511  1.00 33.05 260 A 1 
ATOM 2082 C CB  . VAL A 1 260 ? 25.922  -23.185 16.249  1.00 30.17 260 A 1 
ATOM 2083 C CG1 . VAL A 1 260 ? 26.784  -22.299 17.169  1.00 27.45 260 A 1 
ATOM 2084 C CG2 . VAL A 1 260 ? 24.476  -23.057 16.755  1.00 27.26 260 A 1 
ATOM 2085 N N   . THR A 1 261 ? 27.914  -23.648 13.390  1.00 29.26 261 A 1 
ATOM 2086 C CA  . THR A 1 261 ? 29.291  -23.585 12.858  1.00 29.83 261 A 1 
ATOM 2087 C C   . THR A 1 261 ? 29.475  -24.353 11.547  1.00 30.66 261 A 1 
ATOM 2088 O O   . THR A 1 261 ? 29.887  -25.500 11.564  1.00 29.16 261 A 1 
ATOM 2089 C CB  . THR A 1 261 ? 30.331  -24.113 13.874  1.00 28.06 261 A 1 
ATOM 2090 O OG1 . THR A 1 261 ? 29.896  -25.319 14.449  1.00 26.69 261 A 1 
ATOM 2091 C CG2 . THR A 1 261 ? 30.648  -23.155 15.019  1.00 25.35 261 A 1 
ATOM 2092 N N   . MET A 1 262 ? 29.222  -23.714 10.407  1.00 33.60 262 A 1 
ATOM 2093 C CA  . MET A 1 262 ? 30.091  -23.729 9.212   1.00 33.61 262 A 1 
ATOM 2094 C C   . MET A 1 262 ? 29.436  -22.905 8.101   1.00 35.62 262 A 1 
ATOM 2095 O O   . MET A 1 262 ? 28.278  -23.092 7.745   1.00 34.44 262 A 1 
ATOM 2096 C CB  . MET A 1 262 ? 30.453  -25.138 8.681   1.00 30.54 262 A 1 
ATOM 2097 C CG  . MET A 1 262 ? 31.832  -25.573 9.217   1.00 26.65 262 A 1 
ATOM 2098 S SD  . MET A 1 262 ? 32.452  -27.166 8.623   1.00 23.63 262 A 1 
ATOM 2099 C CE  . MET A 1 262 ? 33.560  -26.631 7.306   1.00 21.19 262 A 1 
ATOM 2100 N N   . VAL A 1 263 ? 30.194  -21.962 7.588   1.00 35.53 263 A 1 
ATOM 2101 C CA  . VAL A 1 263 ? 29.828  -21.192 6.396   1.00 36.70 263 A 1 
ATOM 2102 C C   . VAL A 1 263 ? 29.987  -22.119 5.191   1.00 38.36 263 A 1 
ATOM 2103 O O   . VAL A 1 263 ? 31.076  -22.228 4.637   1.00 37.65 263 A 1 
ATOM 2104 C CB  . VAL A 1 263 ? 30.702  -19.923 6.279   1.00 33.63 263 A 1 
ATOM 2105 C CG1 . VAL A 1 263 ? 30.316  -19.075 5.064   1.00 29.50 263 A 1 
ATOM 2106 C CG2 . VAL A 1 263 ? 30.571  -19.027 7.520   1.00 29.93 263 A 1 
ATOM 2107 N N   . ASP A 1 264 ? 28.909  -22.828 4.815   1.00 37.50 264 A 1 
ATOM 2108 C CA  . ASP A 1 264 ? 28.880  -23.556 3.553   1.00 39.46 264 A 1 
ATOM 2109 C C   . ASP A 1 264 ? 28.610  -22.543 2.431   1.00 40.81 264 A 1 
ATOM 2110 O O   . ASP A 1 264 ? 27.506  -22.011 2.270   1.00 39.89 264 A 1 
ATOM 2111 C CB  . ASP A 1 264 ? 27.889  -24.734 3.609   1.00 37.14 264 A 1 
ATOM 2112 C CG  . ASP A 1 264 ? 28.178  -25.810 2.549   1.00 33.56 264 A 1 
ATOM 2113 O OD1 . ASP A 1 264 ? 29.238  -25.720 1.886   1.00 31.36 264 A 1 
ATOM 2114 O OD2 . ASP A 1 264 ? 27.332  -26.719 2.407   1.00 31.29 264 A 1 
ATOM 2115 N N   . PHE A 1 265 ? 29.665  -22.184 1.717   1.00 44.37 265 A 1 
ATOM 2116 C CA  . PHE A 1 265 ? 29.574  -21.303 0.563   1.00 45.94 265 A 1 
ATOM 2117 C C   . PHE A 1 265 ? 28.934  -22.084 -0.585  1.00 47.15 265 A 1 
ATOM 2118 O O   . PHE A 1 265 ? 29.641  -22.709 -1.366  1.00 44.27 265 A 1 
ATOM 2119 C CB  . PHE A 1 265 ? 30.965  -20.770 0.175   1.00 41.51 265 A 1 
ATOM 2120 C CG  . PHE A 1 265 ? 31.460  -19.586 0.980   1.00 38.97 265 A 1 
ATOM 2121 C CD1 . PHE A 1 265 ? 31.171  -18.278 0.552   1.00 37.05 265 A 1 
ATOM 2122 C CD2 . PHE A 1 265 ? 32.244  -19.782 2.128   1.00 35.76 265 A 1 
ATOM 2123 C CE1 . PHE A 1 265 ? 31.668  -17.174 1.265   1.00 32.63 265 A 1 
ATOM 2124 C CE2 . PHE A 1 265 ? 32.737  -18.678 2.846   1.00 34.41 265 A 1 
ATOM 2125 C CZ  . PHE A 1 265 ? 32.455  -17.372 2.412   1.00 35.03 265 A 1 
ATOM 2126 N N   . ASP A 1 266 ? 27.601  -22.023 -0.723  1.00 51.79 266 A 1 
ATOM 2127 C CA  . ASP A 1 266 ? 26.952  -22.417 -1.978  1.00 55.96 266 A 1 
ATOM 2128 C C   . ASP A 1 266 ? 27.467  -21.490 -3.097  1.00 59.02 266 A 1 
ATOM 2129 O O   . ASP A 1 266 ? 27.065  -20.317 -3.136  1.00 57.22 266 A 1 
ATOM 2130 C CB  . ASP A 1 266 ? 25.412  -22.378 -1.861  1.00 52.36 266 A 1 
ATOM 2131 C CG  . ASP A 1 266 ? 24.676  -22.701 -3.181  1.00 47.48 266 A 1 
ATOM 2132 O OD1 . ASP A 1 266 ? 25.321  -23.053 -4.195  1.00 45.54 266 A 1 
ATOM 2133 O OD2 . ASP A 1 266 ? 23.426  -22.566 -3.209  1.00 44.84 266 A 1 
ATOM 2134 N N   . PRO A 1 267 ? 28.321  -21.965 -4.025  1.00 59.65 267 A 1 
ATOM 2135 C CA  . PRO A 1 267 ? 28.914  -21.115 -5.057  1.00 61.72 267 A 1 
ATOM 2136 C C   . PRO A 1 267 ? 27.862  -20.558 -6.020  1.00 64.32 267 A 1 
ATOM 2137 O O   . PRO A 1 267 ? 28.120  -19.612 -6.762  1.00 62.08 267 A 1 
ATOM 2138 C CB  . PRO A 1 267 ? 29.928  -22.001 -5.794  1.00 59.09 267 A 1 
ATOM 2139 C CG  . PRO A 1 267 ? 30.181  -23.164 -4.837  1.00 57.60 267 A 1 
ATOM 2140 C CD  . PRO A 1 267 ? 28.836  -23.312 -4.136  1.00 61.41 267 A 1 
ATOM 2141 N N   . GLN A 1 268 ? 26.659  -21.149 -6.020  1.00 73.49 268 A 1 
ATOM 2142 C CA  . GLN A 1 268 ? 25.503  -20.754 -6.818  1.00 75.37 268 A 1 
ATOM 2143 C C   . GLN A 1 268 ? 24.458  -19.965 -6.012  1.00 79.13 268 A 1 
ATOM 2144 O O   . GLN A 1 268 ? 23.384  -19.648 -6.543  1.00 75.02 268 A 1 
ATOM 2145 C CB  . GLN A 1 268 ? 24.883  -22.010 -7.451  1.00 69.98 268 A 1 
ATOM 2146 C CG  . GLN A 1 268 ? 25.852  -22.762 -8.374  1.00 62.02 268 A 1 
ATOM 2147 C CD  . GLN A 1 268 ? 26.278  -21.961 -9.599  1.00 55.18 268 A 1 
ATOM 2148 O OE1 . GLN A 1 268 ? 25.530  -21.173 -10.172 1.00 50.01 268 A 1 
ATOM 2149 N NE2 . GLN A 1 268 ? 27.488  -22.145 -10.073 1.00 46.59 268 A 1 
ATOM 2150 N N   . GLY A 1 269 ? 24.744  -19.655 -4.743  1.00 82.29 269 A 1 
ATOM 2151 C CA  . GLY A 1 269 ? 23.889  -18.839 -3.893  1.00 83.76 269 A 1 
ATOM 2152 C C   . GLY A 1 269 ? 23.749  -17.414 -4.434  1.00 85.93 269 A 1 
ATOM 2153 O O   . GLY A 1 269 ? 24.738  -16.771 -4.775  1.00 84.48 269 A 1 
ATOM 2154 N N   . ARG A 1 270 ? 22.505  -16.920 -4.544  1.00 88.86 270 A 1 
ATOM 2155 C CA  . ARG A 1 270 ? 22.210  -15.592 -5.109  1.00 89.52 270 A 1 
ATOM 2156 C C   . ARG A 1 270 ? 21.075  -14.925 -4.352  1.00 91.03 270 A 1 
ATOM 2157 O O   . ARG A 1 270 ? 20.045  -15.555 -4.130  1.00 89.34 270 A 1 
ATOM 2158 C CB  . ARG A 1 270 ? 21.838  -15.688 -6.599  1.00 85.90 270 A 1 
ATOM 2159 C CG  . ARG A 1 270 ? 22.895  -16.422 -7.421  1.00 79.21 270 A 1 
ATOM 2160 C CD  . ARG A 1 270 ? 22.487  -16.604 -8.872  1.00 80.05 270 A 1 
ATOM 2161 N NE  . ARG A 1 270 ? 23.456  -17.495 -9.539  1.00 71.84 270 A 1 
ATOM 2162 C CZ  . ARG A 1 270 ? 23.367  -17.998 -10.754 1.00 66.53 270 A 1 
ATOM 2163 N NH1 . ARG A 1 270 ? 22.368  -17.725 -11.541 1.00 58.67 270 A 1 
ATOM 2164 N NH2 . ARG A 1 270 ? 24.294  -18.798 -11.195 1.00 57.16 270 A 1 
ATOM 2165 N N   . ASP A 1 271 ? 21.227  -13.650 -4.049  1.00 91.41 271 A 1 
ATOM 2166 C CA  . ASP A 1 271 ? 20.141  -12.823 -3.534  1.00 92.65 271 A 1 
ATOM 2167 C C   . ASP A 1 271 ? 19.771  -11.730 -4.542  1.00 93.33 271 A 1 
ATOM 2168 O O   . ASP A 1 271 ? 20.625  -11.136 -5.204  1.00 92.37 271 A 1 
ATOM 2169 C CB  . ASP A 1 271 ? 20.480  -12.251 -2.147  1.00 92.00 271 A 1 
ATOM 2170 C CG  . ASP A 1 271 ? 20.509  -13.303 -1.023  1.00 90.71 271 A 1 
ATOM 2171 O OD1 . ASP A 1 271 ? 20.032  -14.451 -1.208  1.00 84.87 271 A 1 
ATOM 2172 O OD2 . ASP A 1 271 ? 20.993  -12.983 0.078   1.00 84.71 271 A 1 
ATOM 2173 N N   . TYR A 1 272 ? 18.477  -11.468 -4.665  1.00 93.46 272 A 1 
ATOM 2174 C CA  . TYR A 1 272 ? 17.913  -10.405 -5.488  1.00 93.41 272 A 1 
ATOM 2175 C C   . TYR A 1 272 ? 17.248  -9.396  -4.567  1.00 93.96 272 A 1 
ATOM 2176 O O   . TYR A 1 272 ? 16.270  -9.732  -3.899  1.00 92.55 272 A 1 
ATOM 2177 C CB  . TYR A 1 272 ? 16.907  -10.963 -6.497  1.00 92.32 272 A 1 
ATOM 2178 C CG  . TYR A 1 272 ? 17.464  -12.012 -7.436  1.00 91.46 272 A 1 
ATOM 2179 C CD1 . TYR A 1 272 ? 17.894  -11.658 -8.727  1.00 83.89 272 A 1 
ATOM 2180 C CD2 . TYR A 1 272 ? 17.567  -13.346 -6.997  1.00 84.19 272 A 1 
ATOM 2181 C CE1 . TYR A 1 272 ? 18.430  -12.638 -9.582  1.00 83.31 272 A 1 
ATOM 2182 C CE2 . TYR A 1 272 ? 18.111  -14.325 -7.843  1.00 83.32 272 A 1 
ATOM 2183 C CZ  . TYR A 1 272 ? 18.543  -13.974 -9.135  1.00 88.09 272 A 1 
ATOM 2184 O OH  . TYR A 1 272 ? 19.072  -14.928 -9.936  1.00 85.94 272 A 1 
ATOM 2185 N N   . ILE A 1 273 ? 17.767  -8.184  -4.535  1.00 93.99 273 A 1 
ATOM 2186 C CA  . ILE A 1 273 ? 17.279  -7.102  -3.681  1.00 94.02 273 A 1 
ATOM 2187 C C   . ILE A 1 273 ? 16.644  -6.036  -4.565  1.00 93.54 273 A 1 
ATOM 2188 O O   . ILE A 1 273 ? 17.288  -5.456  -5.446  1.00 91.99 273 A 1 
ATOM 2189 C CB  . ILE A 1 273 ? 18.395  -6.535  -2.776  1.00 93.85 273 A 1 
ATOM 2190 C CG1 . ILE A 1 273 ? 19.097  -7.669  -1.988  1.00 91.76 273 A 1 
ATOM 2191 C CG2 . ILE A 1 273 ? 17.791  -5.481  -1.830  1.00 91.13 273 A 1 
ATOM 2192 C CD1 . ILE A 1 273 ? 20.218  -7.197  -1.057  1.00 87.47 273 A 1 
ATOM 2193 N N   . ALA A 1 274 ? 15.372  -5.778  -4.309  1.00 93.86 274 A 1 
ATOM 2194 C CA  . ALA A 1 274 ? 14.623  -4.697  -4.921  1.00 93.30 274 A 1 
ATOM 2195 C C   . ALA A 1 274 ? 13.968  -3.849  -3.834  1.00 93.34 274 A 1 
ATOM 2196 O O   . ALA A 1 274 ? 13.675  -4.339  -2.745  1.00 92.55 274 A 1 
ATOM 2197 C CB  . ALA A 1 274 ? 13.598  -5.295  -5.883  1.00 92.31 274 A 1 
ATOM 2198 N N   . TRP A 1 275 ? 13.712  -2.592  -4.133  1.00 93.23 275 A 1 
ATOM 2199 C CA  . TRP A 1 275 ? 13.016  -1.693  -3.221  1.00 92.90 275 A 1 
ATOM 2200 C C   . TRP A 1 275 ? 12.032  -0.824  -3.982  1.00 92.74 275 A 1 
ATOM 2201 O O   . TRP A 1 275 ? 12.063  -0.766  -5.204  1.00 91.14 275 A 1 
ATOM 2202 C CB  . TRP A 1 275 ? 14.021  -0.876  -2.399  1.00 91.76 275 A 1 
ATOM 2203 C CG  . TRP A 1 275 ? 14.936  0.007   -3.189  1.00 91.19 275 A 1 
ATOM 2204 C CD1 . TRP A 1 275 ? 14.772  1.334   -3.395  1.00 88.30 275 A 1 
ATOM 2205 C CD2 . TRP A 1 275 ? 16.161  -0.358  -3.892  1.00 88.93 275 A 1 
ATOM 2206 N NE1 . TRP A 1 275 ? 15.802  1.818   -4.173  1.00 87.43 275 A 1 
ATOM 2207 C CE2 . TRP A 1 275 ? 16.688  0.811   -4.512  1.00 88.77 275 A 1 
ATOM 2208 C CE3 . TRP A 1 275 ? 16.877  -1.559  -4.073  1.00 86.88 275 A 1 
ATOM 2209 C CZ2 . TRP A 1 275 ? 17.859  0.787   -5.285  1.00 86.84 275 A 1 
ATOM 2210 C CZ3 . TRP A 1 275 ? 18.053  -1.591  -4.845  1.00 85.64 275 A 1 
ATOM 2211 C CH2 . TRP A 1 275 ? 18.538  -0.430  -5.455  1.00 85.26 275 A 1 
ATOM 2212 N N   . ALA A 1 276 ? 11.133  -0.183  -3.255  1.00 91.45 276 A 1 
ATOM 2213 C CA  . ALA A 1 276 ? 10.241  0.845   -3.764  1.00 90.54 276 A 1 
ATOM 2214 C C   . ALA A 1 276 ? 10.100  1.933   -2.707  1.00 90.35 276 A 1 
ATOM 2215 O O   . ALA A 1 276 ? 9.897   1.624   -1.528  1.00 89.25 276 A 1 
ATOM 2216 C CB  . ALA A 1 276 ? 8.893   0.213   -4.125  1.00 89.83 276 A 1 
ATOM 2217 N N   . THR A 1 277 ? 10.197  3.197   -3.119  1.00 88.97 277 A 1 
ATOM 2218 C CA  . THR A 1 277 ? 10.170  4.356   -2.222  1.00 87.35 277 A 1 
ATOM 2219 C C   . THR A 1 277 ? 9.131   5.368   -2.694  1.00 85.68 277 A 1 
ATOM 2220 O O   . THR A 1 277 ? 9.062   5.698   -3.877  1.00 83.23 277 A 1 
ATOM 2221 C CB  . THR A 1 277 ? 11.563  4.999   -2.101  1.00 86.07 277 A 1 
ATOM 2222 O OG1 . THR A 1 277 ? 12.474  4.040   -1.601  1.00 74.90 277 A 1 
ATOM 2223 C CG2 . THR A 1 277 ? 11.595  6.174   -1.128  1.00 74.55 277 A 1 
ATOM 2224 N N   . GLU A 1 278 ? 8.323   5.876   -1.757  1.00 83.38 278 A 1 
ATOM 2225 C CA  . GLU A 1 278 ? 7.441   7.020   -1.983  1.00 81.68 278 A 1 
ATOM 2226 C C   . GLU A 1 278 ? 7.345   7.866   -0.708  1.00 81.35 278 A 1 
ATOM 2227 O O   . GLU A 1 278 ? 6.897   7.403   0.349   1.00 77.41 278 A 1 
ATOM 2228 C CB  . GLU A 1 278 ? 6.065   6.563   -2.503  1.00 78.91 278 A 1 
ATOM 2229 C CG  . GLU A 1 278 ? 5.204   7.755   -2.960  1.00 71.61 278 A 1 
ATOM 2230 C CD  . GLU A 1 278 ? 3.943   7.362   -3.754  1.00 70.50 278 A 1 
ATOM 2231 O OE1 . GLU A 1 278 ? 3.326   8.286   -4.347  1.00 63.07 278 A 1 
ATOM 2232 O OE2 . GLU A 1 278 ? 3.589   6.165   -3.801  1.00 61.74 278 A 1 
ATOM 2233 N N   . GLY A 1 279 ? 7.799   9.113   -0.799  1.00 74.14 279 A 1 
ATOM 2234 C CA  . GLY A 1 279 ? 7.970   9.996   0.349   1.00 72.44 279 A 1 
ATOM 2235 C C   . GLY A 1 279 ? 8.932   9.391   1.375   1.00 74.30 279 A 1 
ATOM 2236 O O   . GLY A 1 279 ? 10.056  9.045   1.045   1.00 71.49 279 A 1 
ATOM 2237 N N   . VAL A 1 280 ? 8.472   9.228   2.615   1.00 73.81 280 A 1 
ATOM 2238 C CA  . VAL A 1 280 ? 9.264   8.617   3.703   1.00 74.80 280 A 1 
ATOM 2239 C C   . VAL A 1 280 ? 9.142   7.091   3.761   1.00 78.20 280 A 1 
ATOM 2240 O O   . VAL A 1 280 ? 9.778   6.456   4.599   1.00 76.82 280 A 1 
ATOM 2241 C CB  . VAL A 1 280 ? 8.916   9.231   5.073   1.00 70.51 280 A 1 
ATOM 2242 C CG1 . VAL A 1 280 ? 9.229   10.733  5.105   1.00 61.57 280 A 1 
ATOM 2243 C CG2 . VAL A 1 280 ? 7.446   9.019   5.460   1.00 60.25 280 A 1 
ATOM 2244 N N   . PHE A 1 281 ? 8.287   6.479   2.947   1.00 80.31 281 A 1 
ATOM 2245 C CA  . PHE A 1 281 ? 8.052   5.040   2.983   1.00 82.56 281 A 1 
ATOM 2246 C C   . PHE A 1 281 ? 8.948   4.316   1.993   1.00 85.33 281 A 1 
ATOM 2247 O O   . PHE A 1 281 ? 8.844   4.533   0.794   1.00 84.84 281 A 1 
ATOM 2248 C CB  . PHE A 1 281 ? 6.582   4.715   2.714   1.00 80.85 281 A 1 
ATOM 2249 C CG  . PHE A 1 281 ? 5.645   5.153   3.818   1.00 78.97 281 A 1 
ATOM 2250 C CD1 . PHE A 1 281 ? 5.598   4.439   5.024   1.00 73.99 281 A 1 
ATOM 2251 C CD2 . PHE A 1 281 ? 4.827   6.278   3.637   1.00 72.57 281 A 1 
ATOM 2252 C CE1 . PHE A 1 281 ? 4.741   4.856   6.061   1.00 70.54 281 A 1 
ATOM 2253 C CE2 . PHE A 1 281 ? 3.968   6.695   4.672   1.00 70.69 281 A 1 
ATOM 2254 C CZ  . PHE A 1 281 ? 3.929   5.987   5.886   1.00 72.40 281 A 1 
ATOM 2255 N N   . THR A 1 282 ? 9.731   3.375   2.501   1.00 85.87 282 A 1 
ATOM 2256 C CA  . THR A 1 282 ? 10.523  2.468   1.675   1.00 87.43 282 A 1 
ATOM 2257 C C   . THR A 1 282 ? 10.175  1.026   2.029   1.00 88.29 282 A 1 
ATOM 2258 O O   . THR A 1 282 ? 10.028  0.666   3.202   1.00 87.36 282 A 1 
ATOM 2259 C CB  . THR A 1 282 ? 12.028  2.759   1.801   1.00 87.29 282 A 1 
ATOM 2260 O OG1 . THR A 1 282 ? 12.263  4.112   1.494   1.00 78.55 282 A 1 
ATOM 2261 C CG2 . THR A 1 282 ? 12.870  1.925   0.847   1.00 78.89 282 A 1 
ATOM 2262 N N   . THR A 1 283 ? 9.987   0.198   1.007   1.00 90.61 283 A 1 
ATOM 2263 C CA  . THR A 1 283 ? 9.805   -1.248  1.137   1.00 91.15 283 A 1 
ATOM 2264 C C   . THR A 1 283 ? 10.922  -1.951  0.389   1.00 92.01 283 A 1 
ATOM 2265 O O   . THR A 1 283 ? 11.061  -1.745  -0.812  1.00 91.25 283 A 1 
ATOM 2266 C CB  . THR A 1 283 ? 8.435   -1.689  0.609   1.00 89.92 283 A 1 
ATOM 2267 O OG1 . THR A 1 283 ? 7.404   -1.145  1.420   1.00 79.40 283 A 1 
ATOM 2268 C CG2 . THR A 1 283 ? 8.264   -3.200  0.672   1.00 79.44 283 A 1 
ATOM 2269 N N   . PHE A 1 284 ? 11.683  -2.794  1.085   1.00 91.45 284 A 1 
ATOM 2270 C CA  . PHE A 1 284 ? 12.688  -3.674  0.495   1.00 91.65 284 A 1 
ATOM 2271 C C   . PHE A 1 284 ? 12.126  -5.082  0.343   1.00 92.33 284 A 1 
ATOM 2272 O O   . PHE A 1 284 ? 11.435  -5.579  1.231   1.00 90.75 284 A 1 
ATOM 2273 C CB  . PHE A 1 284 ? 13.959  -3.688  1.351   1.00 91.13 284 A 1 
ATOM 2274 C CG  . PHE A 1 284 ? 14.703  -2.368  1.354   1.00 90.79 284 A 1 
ATOM 2275 C CD1 . PHE A 1 284 ? 15.630  -2.090  0.335   1.00 84.85 284 A 1 
ATOM 2276 C CD2 . PHE A 1 284 ? 14.463  -1.417  2.360   1.00 85.20 284 A 1 
ATOM 2277 C CE1 . PHE A 1 284 ? 16.316  -0.865  0.320   1.00 84.76 284 A 1 
ATOM 2278 C CE2 . PHE A 1 284 ? 15.146  -0.188  2.344   1.00 85.08 284 A 1 
ATOM 2279 C CZ  . PHE A 1 284 ? 16.073  0.088   1.323   1.00 88.32 284 A 1 
ATOM 2280 N N   . THR A 1 285 ? 12.436  -5.737  -0.767  1.00 92.87 285 A 1 
ATOM 2281 C CA  . THR A 1 285 ? 12.122  -7.147  -1.007  1.00 92.85 285 A 1 
ATOM 2282 C C   . THR A 1 285 ? 13.407  -7.891  -1.322  1.00 93.10 285 A 1 
ATOM 2283 O O   . THR A 1 285 ? 14.184  -7.444  -2.163  1.00 92.20 285 A 1 
ATOM 2284 C CB  . THR A 1 285 ? 11.108  -7.320  -2.138  1.00 91.63 285 A 1 
ATOM 2285 O OG1 . THR A 1 285 ? 9.938   -6.600  -1.841  1.00 74.30 285 A 1 
ATOM 2286 C CG2 . THR A 1 285 ? 10.676  -8.774  -2.304  1.00 74.08 285 A 1 
ATOM 2287 N N   . VAL A 1 286 ? 13.611  -9.037  -0.669  1.00 91.96 286 A 1 
ATOM 2288 C CA  . VAL A 1 286 ? 14.757  -9.916  -0.912  1.00 92.36 286 A 1 
ATOM 2289 C C   . VAL A 1 286 ? 14.254  -11.281 -1.347  1.00 91.78 286 A 1 
ATOM 2290 O O   . VAL A 1 286 ? 13.491  -11.927 -0.625  1.00 89.82 286 A 1 
ATOM 2291 C CB  . VAL A 1 286 ? 15.680  -10.036 0.317   1.00 92.29 286 A 1 
ATOM 2292 C CG1 . VAL A 1 286 ? 16.950  -10.821 -0.050  1.00 85.82 286 A 1 
ATOM 2293 C CG2 . VAL A 1 286 ? 16.098  -8.661  0.845   1.00 83.56 286 A 1 
ATOM 2294 N N   . PHE A 1 287 ? 14.694  -11.736 -2.519  1.00 90.97 287 A 1 
ATOM 2295 C CA  . PHE A 1 287 ? 14.507  -13.107 -2.974  1.00 90.20 287 A 1 
ATOM 2296 C C   . PHE A 1 287 ? 15.834  -13.849 -2.877  1.00 90.70 287 A 1 
ATOM 2297 O O   . PHE A 1 287 ? 16.805  -13.469 -3.528  1.00 89.64 287 A 1 
ATOM 2298 C CB  . PHE A 1 287 ? 13.963  -13.152 -4.406  1.00 88.79 287 A 1 
ATOM 2299 C CG  . PHE A 1 287 ? 12.515  -12.737 -4.623  1.00 86.96 287 A 1 
ATOM 2300 C CD1 . PHE A 1 287 ? 11.681  -12.304 -3.576  1.00 78.59 287 A 1 
ATOM 2301 C CD2 . PHE A 1 287 ? 11.992  -12.820 -5.929  1.00 77.61 287 A 1 
ATOM 2302 C CE1 . PHE A 1 287 ? 10.341  -11.952 -3.827  1.00 76.28 287 A 1 
ATOM 2303 C CE2 . PHE A 1 287 ? 10.656  -12.475 -6.178  1.00 76.38 287 A 1 
ATOM 2304 C CZ  . PHE A 1 287 ? 9.831   -12.040 -5.131  1.00 81.06 287 A 1 
ATOM 2305 N N   . SER A 1 288 ? 15.856  -14.925 -2.090  1.00 89.10 288 A 1 
ATOM 2306 C CA  . SER A 1 288 ? 17.041  -15.754 -1.894  1.00 87.24 288 A 1 
ATOM 2307 C C   . SER A 1 288 ? 16.942  -17.031 -2.725  1.00 85.41 288 A 1 
ATOM 2308 O O   . SER A 1 288 ? 15.966  -17.779 -2.630  1.00 82.38 288 A 1 
ATOM 2309 C CB  . SER A 1 288 ? 17.235  -16.070 -0.413  1.00 86.08 288 A 1 
ATOM 2310 O OG  . SER A 1 288 ? 17.415  -14.875 0.325   1.00 78.37 288 A 1 
ATOM 2311 N N   . MET A 1 289 ? 17.954  -17.286 -3.543  1.00 86.68 289 A 1 
ATOM 2312 C CA  . MET A 1 289 ? 18.109  -18.488 -4.367  1.00 84.84 289 A 1 
ATOM 2313 C C   . MET A 1 289 ? 19.287  -19.309 -3.849  1.00 84.47 289 A 1 
ATOM 2314 O O   . MET A 1 289 ? 20.391  -18.776 -3.713  1.00 81.69 289 A 1 
ATOM 2315 C CB  . MET A 1 289 ? 18.341  -18.096 -5.830  1.00 82.21 289 A 1 
ATOM 2316 C CG  . MET A 1 289 ? 17.164  -17.342 -6.465  1.00 75.70 289 A 1 
ATOM 2317 S SD  . MET A 1 289 ? 15.689  -18.332 -6.840  1.00 72.24 289 A 1 
ATOM 2318 C CE  . MET A 1 289 ? 16.308  -19.400 -8.159  1.00 61.90 289 A 1 
ATOM 2319 N N   . ARG A 1 290 ? 19.080  -20.604 -3.598  1.00 79.18 290 A 1 
ATOM 2320 C CA  . ARG A 1 290 ? 20.112  -21.570 -3.183  1.00 77.45 290 A 1 
ATOM 2321 C C   . ARG A 1 290 ? 19.917  -22.869 -3.961  1.00 75.71 290 A 1 
ATOM 2322 O O   . ARG A 1 290 ? 18.773  -23.302 -4.159  1.00 70.04 290 A 1 
ATOM 2323 C CB  . ARG A 1 290 ? 20.067  -21.813 -1.656  1.00 77.21 290 A 1 
ATOM 2324 C CG  . ARG A 1 290 ? 20.222  -20.550 -0.765  1.00 75.32 290 A 1 
ATOM 2325 C CD  . ARG A 1 290 ? 21.597  -19.874 -0.882  1.00 74.61 290 A 1 
ATOM 2326 N NE  . ARG A 1 290 ? 21.700  -18.690 0.001   1.00 70.76 290 A 1 
ATOM 2327 C CZ  . ARG A 1 290 ? 21.363  -17.433 -0.287  1.00 67.98 290 A 1 
ATOM 2328 N NH1 . ARG A 1 290 ? 20.864  -17.072 -1.433  1.00 59.95 290 A 1 
ATOM 2329 N NH2 . ARG A 1 290 ? 21.514  -16.488 0.595   1.00 63.74 290 A 1 
ATOM 2330 N N   . GLY A 1 291 ? 20.990  -23.443 -4.480  1.00 72.90 291 A 1 
ATOM 2331 C CA  . GLY A 1 291 ? 20.913  -24.665 -5.298  1.00 71.23 291 A 1 
ATOM 2332 C C   . GLY A 1 291 ? 19.976  -24.553 -6.515  1.00 71.36 291 A 1 
ATOM 2333 O O   . GLY A 1 291 ? 19.296  -25.512 -6.886  1.00 66.99 291 A 1 
ATOM 2334 N N   . GLY A 1 292 ? 19.843  -23.356 -7.094  1.00 70.70 292 A 1 
ATOM 2335 C CA  . GLY A 1 292 ? 18.963  -23.084 -8.242  1.00 69.14 292 A 1 
ATOM 2336 C C   . GLY A 1 292 ? 17.462  -22.963 -7.922  1.00 69.06 292 A 1 
ATOM 2337 O O   . GLY A 1 292 ? 16.682  -22.679 -8.836  1.00 66.00 292 A 1 
ATOM 2338 N N   . LYS A 1 293 ? 17.046  -23.124 -6.661  1.00 66.65 293 A 1 
ATOM 2339 C CA  . LYS A 1 293 ? 15.656  -22.978 -6.189  1.00 68.29 293 A 1 
ATOM 2340 C C   . LYS A 1 293 ? 15.497  -21.725 -5.331  1.00 71.54 293 A 1 
ATOM 2341 O O   . LYS A 1 293 ? 16.415  -21.324 -4.625  1.00 69.65 293 A 1 
ATOM 2342 C CB  . LYS A 1 293 ? 15.217  -24.235 -5.426  1.00 62.24 293 A 1 
ATOM 2343 C CG  . LYS A 1 293 ? 15.166  -25.479 -6.322  1.00 53.12 293 A 1 
ATOM 2344 C CD  . LYS A 1 293 ? 14.714  -26.709 -5.530  1.00 48.70 293 A 1 
ATOM 2345 C CE  . LYS A 1 293 ? 14.714  -27.952 -6.427  1.00 42.00 293 A 1 
ATOM 2346 N NZ  . LYS A 1 293 ? 14.380  -29.180 -5.667  1.00 36.67 293 A 1 
ATOM 2347 N N   . MET A 1 294 ? 14.317  -21.120 -5.372  1.00 69.90 294 A 1 
ATOM 2348 C CA  . MET A 1 294 ? 13.979  -20.018 -4.471  1.00 68.87 294 A 1 
ATOM 2349 C C   . MET A 1 294 ? 13.721  -20.578 -3.072  1.00 67.13 294 A 1 
ATOM 2350 O O   . MET A 1 294 ? 12.778  -21.341 -2.884  1.00 63.33 294 A 1 
ATOM 2351 C CB  . MET A 1 294 ? 12.776  -19.239 -5.021  1.00 66.90 294 A 1 
ATOM 2352 C CG  . MET A 1 294 ? 12.487  -17.973 -4.206  1.00 63.18 294 A 1 
ATOM 2353 S SD  . MET A 1 294 ? 11.111  -16.968 -4.843  1.00 60.64 294 A 1 
ATOM 2354 C CE  . MET A 1 294 ? 11.824  -16.351 -6.389  1.00 55.06 294 A 1 
ATOM 2355 N N   . THR A 1 295 ? 14.570  -20.224 -2.115  1.00 74.03 295 A 1 
ATOM 2356 C CA  . THR A 1 295 ? 14.496  -20.685 -0.721  1.00 71.99 295 A 1 
ATOM 2357 C C   . THR A 1 295 ? 13.837  -19.667 0.201   1.00 72.31 295 A 1 
ATOM 2358 O O   . THR A 1 295 ? 13.272  -20.050 1.221   1.00 67.89 295 A 1 
ATOM 2359 C CB  . THR A 1 295 ? 15.894  -21.014 -0.182  1.00 69.55 295 A 1 
ATOM 2360 O OG1 . THR A 1 295 ? 16.764  -19.917 -0.375  1.00 63.34 295 A 1 
ATOM 2361 C CG2 . THR A 1 295 ? 16.504  -22.220 -0.891  1.00 62.75 295 A 1 
ATOM 2362 N N   . GLY A 1 296 ? 13.867  -18.381 -0.160  1.00 77.03 296 A 1 
ATOM 2363 C CA  . GLY A 1 296 ? 13.295  -17.318 0.649   1.00 77.49 296 A 1 
ATOM 2364 C C   . GLY A 1 296 ? 12.727  -16.176 -0.184  1.00 80.11 296 A 1 
ATOM 2365 O O   . GLY A 1 296 ? 13.262  -15.821 -1.234  1.00 77.73 296 A 1 
ATOM 2366 N N   . ARG A 1 297 ? 11.625  -15.612 0.301   1.00 77.64 297 A 1 
ATOM 2367 C CA  . ARG A 1 297 ? 11.078  -14.328 -0.139  1.00 79.06 297 A 1 
ATOM 2368 C C   . ARG A 1 297 ? 10.729  -13.525 1.104   1.00 81.36 297 A 1 
ATOM 2369 O O   . ARG A 1 297 ? 9.886   -13.941 1.899   1.00 77.08 297 A 1 
ATOM 2370 C CB  . ARG A 1 297 ? 9.884   -14.511 -1.093  1.00 75.74 297 A 1 
ATOM 2371 C CG  . ARG A 1 297 ? 8.674   -15.202 -0.446  1.00 66.13 297 A 1 
ATOM 2372 C CD  . ARG A 1 297 ? 7.515   -15.356 -1.431  1.00 64.37 297 A 1 
ATOM 2373 N NE  . ARG A 1 297 ? 6.345   -15.968 -0.766  1.00 56.34 297 A 1 
ATOM 2374 C CZ  . ARG A 1 297 ? 5.187   -16.273 -1.330  1.00 49.64 297 A 1 
ATOM 2375 N NH1 . ARG A 1 297 ? 4.962   -16.051 -2.597  1.00 46.29 297 A 1 
ATOM 2376 N NH2 . ARG A 1 297 ? 4.230   -16.808 -0.620  1.00 44.06 297 A 1 
ATOM 2377 N N   . GLU A 1 298 ? 11.373  -12.394 1.285   1.00 83.63 298 A 1 
ATOM 2378 C CA  . GLU A 1 298 ? 11.224  -11.566 2.479   1.00 85.07 298 A 1 
ATOM 2379 C C   . GLU A 1 298 ? 10.919  -10.127 2.087   1.00 86.72 298 A 1 
ATOM 2380 O O   . GLU A 1 298 ? 11.387  -9.630  1.061   1.00 84.85 298 A 1 
ATOM 2381 C CB  . GLU A 1 298 ? 12.484  -11.656 3.349   1.00 82.80 298 A 1 
ATOM 2382 C CG  . GLU A 1 298 ? 12.690  -13.065 3.934   1.00 77.71 298 A 1 
ATOM 2383 C CD  . GLU A 1 298 ? 13.972  -13.157 4.775   1.00 75.88 298 A 1 
ATOM 2384 O OE1 . GLU A 1 298 ? 14.208  -14.206 5.402   1.00 66.64 298 A 1 
ATOM 2385 O OE2 . GLU A 1 298 ? 14.780  -12.208 4.758   1.00 66.70 298 A 1 
ATOM 2386 N N   . LEU A 1 299 ? 10.106  -9.473  2.907   1.00 85.57 299 A 1 
ATOM 2387 C CA  . LEU A 1 299 ? 9.655   -8.111  2.672   1.00 85.36 299 A 1 
ATOM 2388 C C   . LEU A 1 299 ? 9.872   -7.281  3.939   1.00 85.46 299 A 1 
ATOM 2389 O O   . LEU A 1 299 ? 9.355   -7.617  5.006   1.00 81.88 299 A 1 
ATOM 2390 C CB  . LEU A 1 299 ? 8.200   -8.163  2.180   1.00 82.36 299 A 1 
ATOM 2391 C CG  . LEU A 1 299 ? 7.686   -6.817  1.637   1.00 78.25 299 A 1 
ATOM 2392 C CD1 . LEU A 1 299 ? 6.594   -7.082  0.600   1.00 69.42 299 A 1 
ATOM 2393 C CD2 . LEU A 1 299 ? 7.104   -5.939  2.747   1.00 70.77 299 A 1 
ATOM 2394 N N   . PHE A 1 300 ? 10.590  -6.185  3.801   1.00 87.64 300 A 1 
ATOM 2395 C CA  . PHE A 1 300 ? 10.993  -5.309  4.892   1.00 86.98 300 A 1 
ATOM 2396 C C   . PHE A 1 300 ? 10.439  -3.911  4.668   1.00 88.05 300 A 1 
ATOM 2397 O O   . PHE A 1 300 ? 10.655  -3.285  3.632   1.00 86.63 300 A 1 
ATOM 2398 C CB  . PHE A 1 300 ? 12.517  -5.289  5.010   1.00 85.07 300 A 1 
ATOM 2399 C CG  . PHE A 1 300 ? 13.109  -6.657  5.286   1.00 80.62 300 A 1 
ATOM 2400 C CD1 . PHE A 1 300 ? 13.241  -7.120  6.606   1.00 73.38 300 A 1 
ATOM 2401 C CD2 . PHE A 1 300 ? 13.491  -7.480  4.209   1.00 73.24 300 A 1 
ATOM 2402 C CE1 . PHE A 1 300 ? 13.758  -8.399  6.854   1.00 70.29 300 A 1 
ATOM 2403 C CE2 . PHE A 1 300 ? 14.002  -8.764  4.458   1.00 70.02 300 A 1 
ATOM 2404 C CZ  . PHE A 1 300 ? 14.141  -9.221  5.781   1.00 73.75 300 A 1 
ATOM 2405 N N   . ARG A 1 301 ? 9.709   -3.425  5.661   1.00 83.95 301 A 1 
ATOM 2406 C CA  . ARG A 1 301 ? 9.075   -2.107  5.626   1.00 83.19 301 A 1 
ATOM 2407 C C   . ARG A 1 301 ? 9.856   -1.139  6.504   1.00 83.20 301 A 1 
ATOM 2408 O O   . ARG A 1 301 ? 9.974   -1.381  7.702   1.00 79.65 301 A 1 
ATOM 2409 C CB  . ARG A 1 301 ? 7.631   -2.222  6.121   1.00 81.03 301 A 1 
ATOM 2410 C CG  . ARG A 1 301 ? 6.743   -3.084  5.210   1.00 78.08 301 A 1 
ATOM 2411 C CD  . ARG A 1 301 ? 5.365   -3.185  5.863   1.00 75.71 301 A 1 
ATOM 2412 N NE  . ARG A 1 301 ? 4.418   -3.958  5.054   1.00 70.76 301 A 1 
ATOM 2413 C CZ  . ARG A 1 301 ? 3.143   -4.143  5.344   1.00 67.11 301 A 1 
ATOM 2414 N NH1 . ARG A 1 301 ? 2.610   -3.724  6.456   1.00 62.09 301 A 1 
ATOM 2415 N NH2 . ARG A 1 301 ? 2.370   -4.744  4.509   1.00 62.43 301 A 1 
ATOM 2416 N N   . THR A 1 302 ? 10.304  -0.038  5.929   1.00 85.36 302 A 1 
ATOM 2417 C CA  . THR A 1 302 ? 11.012  1.008   6.660   1.00 84.55 302 A 1 
ATOM 2418 C C   . THR A 1 302 ? 10.414  2.390   6.389   1.00 84.29 302 A 1 
ATOM 2419 O O   . THR A 1 302 ? 9.545   2.570   5.517   1.00 81.96 302 A 1 
ATOM 2420 C CB  . THR A 1 302 ? 12.534  0.923   6.410   1.00 82.44 302 A 1 
ATOM 2421 O OG1 . THR A 1 302 ? 13.173  1.765   7.335   1.00 72.50 302 A 1 
ATOM 2422 C CG2 . THR A 1 302 ? 12.965  1.326   5.009   1.00 72.29 302 A 1 
ATOM 2423 N N   . ARG A 1 303 ? 10.817  3.358   7.210   1.00 76.47 303 A 1 
ATOM 2424 C CA  . ARG A 1 303 ? 10.605  4.794   7.004   1.00 75.43 303 A 1 
ATOM 2425 C C   . ARG A 1 303 ? 11.978  5.449   6.985   1.00 76.08 303 A 1 
ATOM 2426 O O   . ARG A 1 303 ? 12.676  5.378   7.989   1.00 71.50 303 A 1 
ATOM 2427 C CB  . ARG A 1 303 ? 9.731   5.400   8.108   1.00 72.70 303 A 1 
ATOM 2428 C CG  . ARG A 1 303 ? 8.296   4.868   8.088   1.00 66.47 303 A 1 
ATOM 2429 C CD  . ARG A 1 303 ? 7.497   5.551   9.202   1.00 64.36 303 A 1 
ATOM 2430 N NE  . ARG A 1 303 ? 6.109   5.062   9.254   1.00 57.37 303 A 1 
ATOM 2431 C CZ  . ARG A 1 303 ? 5.193   5.425   10.137  1.00 50.76 303 A 1 
ATOM 2432 N NH1 . ARG A 1 303 ? 5.453   6.278   11.093  1.00 47.36 303 A 1 
ATOM 2433 N NH2 . ARG A 1 303 ? 3.991   4.933   10.079  1.00 45.48 303 A 1 
ATOM 2434 N N   . SER A 1 304 ? 12.332  6.037   5.875   1.00 71.91 304 A 1 
ATOM 2435 C CA  . SER A 1 304 ? 13.609  6.712   5.682   1.00 71.51 304 A 1 
ATOM 2436 C C   . SER A 1 304 ? 13.365  8.083   5.068   1.00 71.78 304 A 1 
ATOM 2437 O O   . SER A 1 304 ? 12.514  8.226   4.193   1.00 67.88 304 A 1 
ATOM 2438 C CB  . SER A 1 304 ? 14.541  5.876   4.799   1.00 68.55 304 A 1 
ATOM 2439 O OG  . SER A 1 304 ? 15.808  6.502   4.800   1.00 60.37 304 A 1 
ATOM 2440 N N   . ALA A 1 305 ? 14.078  9.072   5.570   1.00 69.89 305 A 1 
ATOM 2441 C CA  . ALA A 1 305 ? 14.181  10.391  4.948   1.00 69.36 305 A 1 
ATOM 2442 C C   . ALA A 1 305 ? 15.523  10.559  4.207   1.00 71.12 305 A 1 
ATOM 2443 O O   . ALA A 1 305 ? 15.772  11.618  3.641   1.00 67.87 305 A 1 
ATOM 2444 C CB  . ALA A 1 305 ? 13.978  11.451  6.041   1.00 66.05 305 A 1 
ATOM 2445 N N   . ALA A 1 306 ? 16.373  9.535   4.261   1.00 74.52 306 A 1 
ATOM 2446 C CA  . ALA A 1 306 ? 17.652  9.501   3.572   1.00 75.28 306 A 1 
ATOM 2447 C C   . ALA A 1 306 ? 17.469  9.207   2.076   1.00 76.42 306 A 1 
ATOM 2448 O O   . ALA A 1 306 ? 16.443  8.655   1.655   1.00 74.70 306 A 1 
ATOM 2449 C CB  . ALA A 1 306 ? 18.543  8.459   4.261   1.00 72.74 306 A 1 
ATOM 2450 N N   . GLU A 1 307 ? 18.488  9.538   1.293   1.00 74.26 307 A 1 
ATOM 2451 C CA  . GLU A 1 307 ? 18.548  9.202   -0.129  1.00 76.23 307 A 1 
ATOM 2452 C C   . GLU A 1 307 ? 18.517  7.677   -0.358  1.00 78.40 307 A 1 
ATOM 2453 O O   . GLU A 1 307 ? 18.812  6.874   0.536   1.00 76.59 307 A 1 
ATOM 2454 C CB  . GLU A 1 307 ? 19.803  9.838   -0.754  1.00 72.07 307 A 1 
ATOM 2455 C CG  . GLU A 1 307 ? 19.739  11.382  -0.821  1.00 64.20 307 A 1 
ATOM 2456 C CD  . GLU A 1 307 ? 18.610  11.910  -1.722  1.00 58.80 307 A 1 
ATOM 2457 O OE1 . GLU A 1 307 ? 18.135  13.041  -1.470  1.00 53.72 307 A 1 
ATOM 2458 O OE2 . GLU A 1 307 ? 18.215  11.186  -2.664  1.00 50.73 307 A 1 
ATOM 2459 N N   . GLU A 1 308 ? 18.149  7.251   -1.568  1.00 79.53 308 A 1 
ATOM 2460 C CA  . GLU A 1 308 ? 17.946  5.827   -1.872  1.00 80.62 308 A 1 
ATOM 2461 C C   . GLU A 1 308 ? 19.208  4.979   -1.640  1.00 82.07 308 A 1 
ATOM 2462 O O   . GLU A 1 308 ? 19.115  3.881   -1.091  1.00 80.85 308 A 1 
ATOM 2463 C CB  . GLU A 1 308 ? 17.468  5.642   -3.322  1.00 78.48 308 A 1 
ATOM 2464 C CG  . GLU A 1 308 ? 16.058  6.205   -3.572  1.00 72.73 308 A 1 
ATOM 2465 C CD  . GLU A 1 308 ? 15.488  5.835   -4.955  1.00 71.13 308 A 1 
ATOM 2466 O OE1 . GLU A 1 308 ? 14.277  6.085   -5.160  1.00 63.27 308 A 1 
ATOM 2467 O OE2 . GLU A 1 308 ? 16.232  5.267   -5.786  1.00 62.95 308 A 1 
ATOM 2468 N N   . ALA A 1 309 ? 20.376  5.497   -2.008  1.00 82.38 309 A 1 
ATOM 2469 C CA  . ALA A 1 309 ? 21.653  4.812   -1.830  1.00 82.44 309 A 1 
ATOM 2470 C C   . ALA A 1 309 ? 21.984  4.587   -0.345  1.00 83.68 309 A 1 
ATOM 2471 O O   . ALA A 1 309 ? 22.285  3.463   0.051   1.00 82.51 309 A 1 
ATOM 2472 C CB  . ALA A 1 309 ? 22.741  5.627   -2.538  1.00 80.38 309 A 1 
ATOM 2473 N N   . GLU A 1 310 ? 21.838  5.609   0.488   1.00 77.72 310 A 1 
ATOM 2474 C CA  . GLU A 1 310 ? 22.084  5.522   1.935   1.00 78.71 310 A 1 
ATOM 2475 C C   . GLU A 1 310 ? 21.070  4.591   2.622   1.00 80.09 310 A 1 
ATOM 2476 O O   . GLU A 1 310 ? 21.406  3.795   3.504   1.00 78.83 310 A 1 
ATOM 2477 C CB  . GLU A 1 310 ? 22.016  6.941   2.517   1.00 75.97 310 A 1 
ATOM 2478 C CG  . GLU A 1 310 ? 22.431  7.007   3.995   1.00 66.48 310 A 1 
ATOM 2479 C CD  . GLU A 1 310 ? 22.308  8.414   4.605   1.00 62.84 310 A 1 
ATOM 2480 O OE1 . GLU A 1 310 ? 22.681  8.559   5.791   1.00 56.67 310 A 1 
ATOM 2481 O OE2 . GLU A 1 310 ? 21.797  9.329   3.925   1.00 55.00 310 A 1 
ATOM 2482 N N   . SER A 1 311 ? 19.814  4.633   2.174   1.00 81.68 311 A 1 
ATOM 2483 C CA  . SER A 1 311 ? 18.766  3.732   2.660   1.00 82.65 311 A 1 
ATOM 2484 C C   . SER A 1 311 ? 19.066  2.268   2.325   1.00 84.60 311 A 1 
ATOM 2485 O O   . SER A 1 311 ? 18.831  1.389   3.158   1.00 83.98 311 A 1 
ATOM 2486 C CB  . SER A 1 311 ? 17.407  4.125   2.072   1.00 80.90 311 A 1 
ATOM 2487 O OG  . SER A 1 311 ? 17.024  5.416   2.506   1.00 72.28 311 A 1 
ATOM 2488 N N   . LEU A 1 312 ? 19.598  1.994   1.132   1.00 86.58 312 A 1 
ATOM 2489 C CA  . LEU A 1 312 ? 20.029  0.660   0.721   1.00 87.63 312 A 1 
ATOM 2490 C C   . LEU A 1 312 ? 21.238  0.185   1.535   1.00 88.09 312 A 1 
ATOM 2491 O O   . LEU A 1 312 ? 21.228  -0.948  2.005   1.00 87.69 312 A 1 
ATOM 2492 C CB  . LEU A 1 312 ? 20.331  0.661   -0.786  1.00 88.03 312 A 1 
ATOM 2493 C CG  . LEU A 1 312 ? 20.829  -0.695  -1.323  1.00 87.27 312 A 1 
ATOM 2494 C CD1 . LEU A 1 312 ? 19.768  -1.788  -1.232  1.00 80.09 312 A 1 
ATOM 2495 C CD2 . LEU A 1 312 ? 21.243  -0.545  -2.785  1.00 79.79 312 A 1 
ATOM 2496 N N   . GLU A 1 313 ? 22.244  1.022   1.738   1.00 84.11 313 A 1 
ATOM 2497 C CA  . GLU A 1 313 ? 23.420  0.687   2.552   1.00 83.38 313 A 1 
ATOM 2498 C C   . GLU A 1 313 ? 23.023  0.317   3.978   1.00 84.52 313 A 1 
ATOM 2499 O O   . GLU A 1 313 ? 23.415  -0.735  4.487   1.00 83.37 313 A 1 
ATOM 2500 C CB  . GLU A 1 313 ? 24.403  1.868   2.579   1.00 81.31 313 A 1 
ATOM 2501 C CG  . GLU A 1 313 ? 25.116  2.010   1.234   1.00 75.22 313 A 1 
ATOM 2502 C CD  . GLU A 1 313 ? 26.110  3.167   1.161   1.00 73.26 313 A 1 
ATOM 2503 O OE1 . GLU A 1 313 ? 26.559  3.435   0.028   1.00 64.85 313 A 1 
ATOM 2504 O OE2 . GLU A 1 313 ? 26.535  3.694   2.203   1.00 63.96 313 A 1 
ATOM 2505 N N   . THR A 1 314 ? 22.165  1.127   4.586   1.00 84.21 314 A 1 
ATOM 2506 C CA  . THR A 1 314 ? 21.625  0.870   5.926   1.00 83.40 314 A 1 
ATOM 2507 C C   . THR A 1 314 ? 20.845  -0.443  5.970   1.00 84.34 314 A 1 
ATOM 2508 O O   . THR A 1 314 ? 20.981  -1.222  6.910   1.00 82.71 314 A 1 
ATOM 2509 C CB  . THR A 1 314 ? 20.707  2.018   6.365   1.00 81.48 314 A 1 
ATOM 2510 O OG1 . THR A 1 314 ? 21.374  3.252   6.305   1.00 73.26 314 A 1 
ATOM 2511 C CG2 . THR A 1 314 ? 20.232  1.853   7.809   1.00 69.48 314 A 1 
ATOM 2512 N N   . PHE A 1 315 ? 20.033  -0.722  4.946   1.00 86.07 315 A 1 
ATOM 2513 C CA  . PHE A 1 315 ? 19.279  -1.968  4.846   1.00 86.57 315 A 1 
ATOM 2514 C C   . PHE A 1 315 ? 20.199  -3.186  4.713   1.00 87.31 315 A 1 
ATOM 2515 O O   . PHE A 1 315 ? 20.012  -4.165  5.429   1.00 86.60 315 A 1 
ATOM 2516 C CB  . PHE A 1 315 ? 18.297  -1.893  3.671   1.00 87.86 315 A 1 
ATOM 2517 C CG  . PHE A 1 315 ? 17.621  -3.221  3.393   1.00 87.73 315 A 1 
ATOM 2518 C CD1 . PHE A 1 315 ? 18.030  -4.008  2.301   1.00 81.25 315 A 1 
ATOM 2519 C CD2 . PHE A 1 315 ? 16.658  -3.713  4.286   1.00 81.67 315 A 1 
ATOM 2520 C CE1 . PHE A 1 315 ? 17.484  -5.287  2.110   1.00 82.53 315 A 1 
ATOM 2521 C CE2 . PHE A 1 315 ? 16.112  -4.994  4.100   1.00 81.99 315 A 1 
ATOM 2522 C CZ  . PHE A 1 315 ? 16.531  -5.782  3.014   1.00 87.42 315 A 1 
ATOM 2523 N N   . VAL A 1 316 ? 21.180  -3.140  3.827   1.00 90.03 316 A 1 
ATOM 2524 C CA  . VAL A 1 316 ? 22.134  -4.231  3.593   1.00 89.84 316 A 1 
ATOM 2525 C C   . VAL A 1 316 ? 22.937  -4.528  4.856   1.00 89.59 316 A 1 
ATOM 2526 O O   . VAL A 1 316 ? 23.038  -5.690  5.244   1.00 88.33 316 A 1 
ATOM 2527 C CB  . VAL A 1 316 ? 23.032  -3.895  2.388   1.00 89.74 316 A 1 
ATOM 2528 C CG1 . VAL A 1 316 ? 24.224  -4.848  2.259   1.00 84.12 316 A 1 
ATOM 2529 C CG2 . VAL A 1 316 ? 22.232  -4.006  1.085   1.00 83.58 316 A 1 
ATOM 2530 N N   . ALA A 1 317 ? 23.415  -3.500  5.549   1.00 87.23 317 A 1 
ATOM 2531 C CA  . ALA A 1 317 ? 24.137  -3.645  6.811   1.00 84.42 317 A 1 
ATOM 2532 C C   . ALA A 1 317 ? 23.273  -4.247  7.934   1.00 83.93 317 A 1 
ATOM 2533 O O   . ALA A 1 317 ? 23.774  -4.969  8.792   1.00 81.22 317 A 1 
ATOM 2534 C CB  . ALA A 1 317 ? 24.682  -2.268  7.207   1.00 82.91 317 A 1 
ATOM 2535 N N   . ALA A 1 318 ? 21.972  -3.997  7.918   1.00 86.09 318 A 1 
ATOM 2536 C CA  . ALA A 1 318 ? 21.033  -4.593  8.866   1.00 84.53 318 A 1 
ATOM 2537 C C   . ALA A 1 318 ? 20.621  -6.025  8.492   1.00 85.71 318 A 1 
ATOM 2538 O O   . ALA A 1 318 ? 20.260  -6.819  9.364   1.00 83.40 318 A 1 
ATOM 2539 C CB  . ALA A 1 318 ? 19.809  -3.678  8.948   1.00 83.21 318 A 1 
ATOM 2540 N N   . TYR A 1 319 ? 20.614  -6.348  7.198   1.00 86.85 319 A 1 
ATOM 2541 C CA  . TYR A 1 319 ? 20.133  -7.624  6.673   1.00 86.82 319 A 1 
ATOM 2542 C C   . TYR A 1 319 ? 21.188  -8.732  6.744   1.00 86.66 319 A 1 
ATOM 2543 O O   . TYR A 1 319 ? 20.875  -9.857  7.140   1.00 85.04 319 A 1 
ATOM 2544 C CB  . TYR A 1 319 ? 19.648  -7.403  5.239   1.00 88.43 319 A 1 
ATOM 2545 C CG  . TYR A 1 319 ? 19.070  -8.649  4.598   1.00 87.89 319 A 1 
ATOM 2546 C CD1 . TYR A 1 319 ? 19.861  -9.435  3.738   1.00 81.12 319 A 1 
ATOM 2547 C CD2 . TYR A 1 319 ? 17.748  -9.027  4.880   1.00 81.17 319 A 1 
ATOM 2548 C CE1 . TYR A 1 319 ? 19.325  -10.595 3.153   1.00 81.08 319 A 1 
ATOM 2549 C CE2 . TYR A 1 319 ? 17.208  -10.188 4.297   1.00 80.99 319 A 1 
ATOM 2550 C CZ  . TYR A 1 319 ? 17.998  -10.973 3.430   1.00 87.36 319 A 1 
ATOM 2551 O OH  . TYR A 1 319 ? 17.482  -12.092 2.861   1.00 86.56 319 A 1 
ATOM 2552 N N   . TYR A 1 320 ? 22.422  -8.427  6.366   1.00 87.77 320 A 1 
ATOM 2553 C CA  . TYR A 1 320 ? 23.540  -9.360  6.441   1.00 88.04 320 A 1 
ATOM 2554 C C   . TYR A 1 320 ? 24.256  -9.233  7.786   1.00 85.76 320 A 1 
ATOM 2555 O O   . TYR A 1 320 ? 24.755  -8.174  8.160   1.00 82.07 320 A 1 
ATOM 2556 C CB  . TYR A 1 320 ? 24.481  -9.168  5.256   1.00 89.75 320 A 1 
ATOM 2557 C CG  . TYR A 1 320 ? 23.843  -9.473  3.913   1.00 90.28 320 A 1 
ATOM 2558 C CD1 . TYR A 1 320 ? 23.448  -10.786 3.590   1.00 85.09 320 A 1 
ATOM 2559 C CD2 . TYR A 1 320 ? 23.636  -8.436  2.982   1.00 85.78 320 A 1 
ATOM 2560 C CE1 . TYR A 1 320 ? 22.849  -11.064 2.347   1.00 85.71 320 A 1 
ATOM 2561 C CE2 . TYR A 1 320 ? 23.039  -8.713  1.738   1.00 86.07 320 A 1 
ATOM 2562 C CZ  . TYR A 1 320 ? 22.644  -10.025 1.415   1.00 89.77 320 A 1 
ATOM 2563 O OH  . TYR A 1 320 ? 22.066  -10.280 0.216   1.00 89.03 320 A 1 
ATOM 2564 N N   . THR A 1 321 ? 24.291  -10.337 8.515   1.00 82.71 321 A 1 
ATOM 2565 C CA  . THR A 1 321 ? 24.905  -10.461 9.842   1.00 79.26 321 A 1 
ATOM 2566 C C   . THR A 1 321 ? 25.813  -11.694 9.861   1.00 79.18 321 A 1 
ATOM 2567 O O   . THR A 1 321 ? 25.692  -12.538 8.969   1.00 77.10 321 A 1 
ATOM 2568 C CB  . THR A 1 321 ? 23.835  -10.568 10.938  1.00 76.17 321 A 1 
ATOM 2569 O OG1 . THR A 1 321 ? 23.034  -11.712 10.754  1.00 70.15 321 A 1 
ATOM 2570 C CG2 . THR A 1 321 ? 22.903  -9.356  10.991  1.00 68.62 321 A 1 
ATOM 2571 N N   . PRO A 1 322 ? 26.673  -11.886 10.865  1.00 75.01 322 A 1 
ATOM 2572 C CA  . PRO A 1 322 ? 27.469  -13.116 10.983  1.00 71.47 322 A 1 
ATOM 2573 C C   . PRO A 1 322 ? 26.626  -14.404 10.964  1.00 71.44 322 A 1 
ATOM 2574 O O   . PRO A 1 322 ? 27.064  -15.416 10.431  1.00 68.31 322 A 1 
ATOM 2575 C CB  . PRO A 1 322 ? 28.250  -12.964 12.292  1.00 70.53 322 A 1 
ATOM 2576 C CG  . PRO A 1 322 ? 28.400  -11.446 12.434  1.00 67.28 322 A 1 
ATOM 2577 C CD  . PRO A 1 322 ? 27.076  -10.924 11.883  1.00 68.15 322 A 1 
ATOM 2578 N N   . GLY A 1 323 ? 25.390  -14.367 11.471  1.00 69.89 323 A 1 
ATOM 2579 C CA  . GLY A 1 323 ? 24.431  -15.478 11.378  1.00 68.09 323 A 1 
ATOM 2580 C C   . GLY A 1 323 ? 23.671  -15.562 10.046  1.00 70.04 323 A 1 
ATOM 2581 O O   . GLY A 1 323 ? 22.917  -16.506 9.824   1.00 66.56 323 A 1 
ATOM 2582 N N   . ARG A 1 324 ? 23.832  -14.591 9.169   1.00 77.00 324 A 1 
ATOM 2583 C CA  . ARG A 1 324 ? 23.244  -14.527 7.828   1.00 80.35 324 A 1 
ATOM 2584 C C   . ARG A 1 324 ? 24.259  -13.929 6.848   1.00 82.95 324 A 1 
ATOM 2585 O O   . ARG A 1 324 ? 24.124  -12.767 6.458   1.00 82.36 324 A 1 
ATOM 2586 C CB  . ARG A 1 324 ? 21.931  -13.734 7.889   1.00 79.40 324 A 1 
ATOM 2587 C CG  . ARG A 1 324 ? 21.157  -13.840 6.571   1.00 75.27 324 A 1 
ATOM 2588 C CD  . ARG A 1 324 ? 19.871  -13.014 6.635   1.00 75.79 324 A 1 
ATOM 2589 N NE  . ARG A 1 324 ? 19.037  -13.286 5.452   1.00 70.72 324 A 1 
ATOM 2590 C CZ  . ARG A 1 324 ? 17.731  -13.113 5.360   1.00 67.26 324 A 1 
ATOM 2591 N NH1 . ARG A 1 324 ? 17.026  -12.524 6.284   1.00 62.48 324 A 1 
ATOM 2592 N NH2 . ARG A 1 324 ? 17.088  -13.556 4.327   1.00 62.21 324 A 1 
ATOM 2593 N N   . PRO A 1 325 ? 25.283  -14.702 6.473   1.00 84.65 325 A 1 
ATOM 2594 C CA  . PRO A 1 325 ? 26.329  -14.207 5.589   1.00 84.90 325 A 1 
ATOM 2595 C C   . PRO A 1 325 ? 25.781  -13.928 4.179   1.00 87.25 325 A 1 
ATOM 2596 O O   . PRO A 1 325 ? 24.844  -14.607 3.729   1.00 86.95 325 A 1 
ATOM 2597 C CB  . PRO A 1 325 ? 27.414  -15.288 5.602   1.00 82.31 325 A 1 
ATOM 2598 C CG  . PRO A 1 325 ? 26.636  -16.567 5.902   1.00 77.96 325 A 1 
ATOM 2599 C CD  . PRO A 1 325 ? 25.537  -16.089 6.844   1.00 80.99 325 A 1 
ATOM 2600 N N   . PRO A 1 326 ? 26.331  -12.935 3.459   1.00 88.84 326 A 1 
ATOM 2601 C CA  . PRO A 1 326 ? 25.925  -12.636 2.093   1.00 89.62 326 A 1 
ATOM 2602 C C   . PRO A 1 326 ? 26.289  -13.793 1.146   1.00 90.44 326 A 1 
ATOM 2603 O O   . PRO A 1 326 ? 27.329  -14.433 1.319   1.00 89.58 326 A 1 
ATOM 2604 C CB  . PRO A 1 326 ? 26.634  -11.326 1.727   1.00 88.69 326 A 1 
ATOM 2605 C CG  . PRO A 1 326 ? 27.857  -11.301 2.643   1.00 85.92 326 A 1 
ATOM 2606 C CD  . PRO A 1 326 ? 27.391  -12.037 3.897   1.00 88.07 326 A 1 
ATOM 2607 N N   . PRO A 1 327 ? 25.459  -14.092 0.122   1.00 90.15 327 A 1 
ATOM 2608 C CA  . PRO A 1 327 ? 25.803  -15.066 -0.903  1.00 90.42 327 A 1 
ATOM 2609 C C   . PRO A 1 327 ? 26.921  -14.538 -1.821  1.00 91.06 327 A 1 
ATOM 2610 O O   . PRO A 1 327 ? 27.156  -13.330 -1.867  1.00 90.32 327 A 1 
ATOM 2611 C CB  . PRO A 1 327 ? 24.501  -15.295 -1.677  1.00 89.86 327 A 1 
ATOM 2612 C CG  . PRO A 1 327 ? 23.823  -13.928 -1.596  1.00 88.66 327 A 1 
ATOM 2613 C CD  . PRO A 1 327 ? 24.197  -13.441 -0.198  1.00 90.03 327 A 1 
ATOM 2614 N N   . PRO A 1 328 ? 27.551  -15.408 -2.636  1.00 89.62 328 A 1 
ATOM 2615 C CA  . PRO A 1 328 ? 28.587  -14.984 -3.580  1.00 89.05 328 A 1 
ATOM 2616 C C   . PRO A 1 328 ? 28.127  -13.931 -4.597  1.00 89.77 328 A 1 
ATOM 2617 O O   . PRO A 1 328 ? 28.941  -13.132 -5.062  1.00 88.52 328 A 1 
ATOM 2618 C CB  . PRO A 1 328 ? 29.032  -16.267 -4.295  1.00 87.36 328 A 1 
ATOM 2619 C CG  . PRO A 1 328 ? 28.703  -17.367 -3.292  1.00 83.34 328 A 1 
ATOM 2620 C CD  . PRO A 1 328 ? 27.437  -16.857 -2.617  1.00 86.72 328 A 1 
ATOM 2621 N N   . GLN A 1 329 ? 26.828  -13.919 -4.949  1.00 90.61 329 A 1 
ATOM 2622 C CA  . GLN A 1 329 ? 26.258  -12.985 -5.918  1.00 91.29 329 A 1 
ATOM 2623 C C   . GLN A 1 329 ? 25.027  -12.263 -5.354  1.00 92.33 329 A 1 
ATOM 2624 O O   . GLN A 1 329 ? 24.097  -12.896 -4.851  1.00 91.43 329 A 1 
ATOM 2625 C CB  . GLN A 1 329 ? 25.907  -13.703 -7.229  1.00 89.43 329 A 1 
ATOM 2626 C CG  . GLN A 1 329 ? 27.133  -14.337 -7.903  1.00 83.80 329 A 1 
ATOM 2627 C CD  . GLN A 1 329 ? 26.825  -14.910 -9.284  1.00 82.35 329 A 1 
ATOM 2628 O OE1 . GLN A 1 329 ? 25.740  -15.389 -9.590  1.00 73.05 329 A 1 
ATOM 2629 N NE2 . GLN A 1 329 ? 27.782  -14.889 -10.185 1.00 70.26 329 A 1 
ATOM 2630 N N   . ILE A 1 330 ? 24.991  -10.936 -5.501  1.00 92.50 330 A 1 
ATOM 2631 C CA  . ILE A 1 330 ? 23.855  -10.096 -5.114  1.00 93.04 330 A 1 
ATOM 2632 C C   . ILE A 1 330 ? 23.435  -9.250  -6.317  1.00 92.86 330 A 1 
ATOM 2633 O O   . ILE A 1 330 ? 24.230  -8.487  -6.869  1.00 91.35 330 A 1 
ATOM 2634 C CB  . ILE A 1 330 ? 24.179  -9.228  -3.877  1.00 93.08 330 A 1 
ATOM 2635 C CG1 . ILE A 1 330 ? 24.600  -10.098 -2.667  1.00 90.02 330 A 1 
ATOM 2636 C CG2 . ILE A 1 330 ? 22.961  -8.357  -3.514  1.00 89.50 330 A 1 
ATOM 2637 C CD1 . ILE A 1 330 ? 25.073  -9.293  -1.448  1.00 85.59 330 A 1 
ATOM 2638 N N   . TYR A 1 331 ? 22.171  -9.368  -6.710  1.00 92.92 331 A 1 
ATOM 2639 C CA  . TYR A 1 331 ? 21.561  -8.602  -7.790  1.00 92.64 331 A 1 
ATOM 2640 C C   . TYR A 1 331 ? 20.728  -7.457  -7.213  1.00 92.93 331 A 1 
ATOM 2641 O O   . TYR A 1 331 ? 19.799  -7.693  -6.438  1.00 91.87 331 A 1 
ATOM 2642 C CB  . TYR A 1 331 ? 20.718  -9.526  -8.673  1.00 91.85 331 A 1 
ATOM 2643 C CG  . TYR A 1 331 ? 21.528  -10.531 -9.469  1.00 90.60 331 A 1 
ATOM 2644 C CD1 . TYR A 1 331 ? 21.906  -10.240 -10.790 1.00 82.94 331 A 1 
ATOM 2645 C CD2 . TYR A 1 331 ? 21.927  -11.749 -8.880  1.00 83.74 331 A 1 
ATOM 2646 C CE1 . TYR A 1 331 ? 22.683  -11.152 -11.525 1.00 82.47 331 A 1 
ATOM 2647 C CE2 . TYR A 1 331 ? 22.712  -12.663 -9.609  1.00 83.08 331 A 1 
ATOM 2648 C CZ  . TYR A 1 331 ? 23.091  -12.364 -10.934 1.00 87.25 331 A 1 
ATOM 2649 O OH  . TYR A 1 331 ? 23.858  -13.236 -11.639 1.00 85.25 331 A 1 
ATOM 2650 N N   . LEU A 1 332 ? 21.028  -6.230  -7.620  1.00 91.75 332 A 1 
ATOM 2651 C CA  . LEU A 1 332 ? 20.358  -5.012  -7.174  1.00 91.14 332 A 1 
ATOM 2652 C C   . LEU A 1 332 ? 19.536  -4.410  -8.316  1.00 90.49 332 A 1 
ATOM 2653 O O   . LEU A 1 332 ? 19.998  -4.354  -9.461  1.00 88.61 332 A 1 
ATOM 2654 C CB  . LEU A 1 332 ? 21.401  -4.011  -6.643  1.00 90.38 332 A 1 
ATOM 2655 C CG  . LEU A 1 332 ? 22.266  -4.509  -5.472  1.00 88.34 332 A 1 
ATOM 2656 C CD1 . LEU A 1 332 ? 23.293  -3.439  -5.091  1.00 82.07 332 A 1 
ATOM 2657 C CD2 . LEU A 1 332 ? 21.432  -4.829  -4.231  1.00 82.48 332 A 1 
ATOM 2658 N N   . ALA A 1 333 ? 18.332  -3.924  -8.025  1.00 88.55 333 A 1 
ATOM 2659 C CA  . ALA A 1 333 ? 17.551  -3.144  -8.983  1.00 85.51 333 A 1 
ATOM 2660 C C   . ALA A 1 333 ? 18.166  -1.746  -9.168  1.00 82.28 333 A 1 
ATOM 2661 O O   . ALA A 1 333 ? 18.566  -1.121  -8.194  1.00 76.25 333 A 1 
ATOM 2662 C CB  . ALA A 1 333 ? 16.097  -3.077  -8.503  1.00 83.82 333 A 1 
ATOM 2663 N N   . SER A 1 334 ? 18.262  -1.250  -10.402 1.00 81.66 334 A 1 
ATOM 2664 C CA  . SER A 1 334 ? 18.886  0.060   -10.648 1.00 75.78 334 A 1 
ATOM 2665 C C   . SER A 1 334 ? 17.945  1.252   -10.492 1.00 71.63 334 A 1 
ATOM 2666 O O   . SER A 1 334 ? 18.436  2.351   -10.318 1.00 61.44 334 A 1 
ATOM 2667 C CB  . SER A 1 334 ? 19.573  0.109   -12.013 1.00 68.88 334 A 1 
ATOM 2668 O OG  . SER A 1 334 ? 18.633  0.111   -13.074 1.00 58.57 334 A 1 
ATOM 2669 N N   . GLU A 1 335 ? 16.617  1.054   -10.578 1.00 65.98 335 A 1 
ATOM 2670 C CA  . GLU A 1 335 ? 15.587  2.081   -10.336 1.00 63.38 335 A 1 
ATOM 2671 C C   . GLU A 1 335 ? 14.196  1.418   -10.328 1.00 62.72 335 A 1 
ATOM 2672 O O   . GLU A 1 335 ? 13.809  0.816   -11.336 1.00 56.42 335 A 1 
ATOM 2673 C CB  . GLU A 1 335 ? 15.607  3.163   -11.444 1.00 56.85 335 A 1 
ATOM 2674 C CG  . GLU A 1 335 ? 16.358  4.447   -11.056 1.00 49.02 335 A 1 
ATOM 2675 C CD  . GLU A 1 335 ? 16.404  5.491   -12.184 1.00 44.22 335 A 1 
ATOM 2676 O OE1 . GLU A 1 335 ? 17.460  6.118   -12.387 1.00 39.88 335 A 1 
ATOM 2677 O OE2 . GLU A 1 335 ? 15.352  5.733   -12.834 1.00 38.13 335 A 1 
ATOM 2678 N N   . PRO A 1 336 ? 13.395  1.533   -9.247  1.00 55.23 336 A 1 
ATOM 2679 C CA  . PRO A 1 336 ? 11.972  1.224   -9.281  1.00 52.95 336 A 1 
ATOM 2680 C C   . PRO A 1 336 ? 11.172  2.528   -9.360  1.00 53.24 336 A 1 
ATOM 2681 O O   . PRO A 1 336 ? 10.601  2.989   -8.378  1.00 50.56 336 A 1 
ATOM 2682 C CB  . PRO A 1 336 ? 11.723  0.420   -8.005  1.00 48.55 336 A 1 
ATOM 2683 C CG  . PRO A 1 336 ? 12.702  1.062   -7.022  1.00 46.73 336 A 1 
ATOM 2684 C CD  . PRO A 1 336 ? 13.806  1.698   -7.870  1.00 49.27 336 A 1 
ATOM 2685 N N   . ARG A 1 337 ? 11.112  3.138   -10.540 1.00 52.90 337 A 1 
ATOM 2686 C CA  . ARG A 1 337 ? 10.098  4.176   -10.775 1.00 52.42 337 A 1 
ATOM 2687 C C   . ARG A 1 337 ? 8.741   3.500   -10.907 1.00 51.89 337 A 1 
ATOM 2688 O O   . ARG A 1 337 ? 8.596   2.546   -11.667 1.00 48.48 337 A 1 
ATOM 2689 C CB  . ARG A 1 337 ? 10.429  5.065   -11.978 1.00 47.50 337 A 1 
ATOM 2690 C CG  . ARG A 1 337 ? 11.672  5.922   -11.713 1.00 41.80 337 A 1 
ATOM 2691 C CD  . ARG A 1 337 ? 11.889  6.958   -12.817 1.00 38.98 337 A 1 
ATOM 2692 N NE  . ARG A 1 337 ? 13.231  7.535   -12.728 1.00 34.67 337 A 1 
ATOM 2693 C CZ  . ARG A 1 337 ? 13.711  8.594   -13.345 1.00 30.46 337 A 1 
ATOM 2694 N NH1 . ARG A 1 337 ? 12.969  9.375   -14.090 1.00 29.70 337 A 1 
ATOM 2695 N NH2 . ARG A 1 337 ? 14.977  8.859   -13.225 1.00 27.59 337 A 1 
ATOM 2696 N N   . LEU A 1 338 ? 7.742   4.003   -10.175 1.00 39.66 338 A 1 
ATOM 2697 C CA  . LEU A 1 338 ? 6.344   3.724   -10.485 1.00 42.06 338 A 1 
ATOM 2698 C C   . LEU A 1 338 ? 6.128   4.032   -11.975 1.00 42.19 338 A 1 
ATOM 2699 O O   . LEU A 1 338 ? 6.545   5.109   -12.411 1.00 40.32 338 A 1 
ATOM 2700 C CB  . LEU A 1 338 ? 5.429   4.610   -9.612  1.00 39.63 338 A 1 
ATOM 2701 C CG  . LEU A 1 338 ? 5.229   4.079   -8.182  1.00 37.27 338 A 1 
ATOM 2702 C CD1 . LEU A 1 338 ? 4.810   5.210   -7.242  1.00 34.43 338 A 1 
ATOM 2703 C CD2 . LEU A 1 338 ? 4.134   3.012   -8.141  1.00 36.14 338 A 1 
ATOM 2704 N N   . PRO A 1 339 ? 5.493   3.141   -12.761 1.00 37.91 339 A 1 
ATOM 2705 C CA  . PRO A 1 339 ? 5.025   3.514   -14.083 1.00 39.03 339 A 1 
ATOM 2706 C C   . PRO A 1 339 ? 4.017   4.651   -13.892 1.00 38.84 339 A 1 
ATOM 2707 O O   . PRO A 1 339 ? 2.880   4.420   -13.484 1.00 38.28 339 A 1 
ATOM 2708 C CB  . PRO A 1 339 ? 4.401   2.254   -14.703 1.00 37.27 339 A 1 
ATOM 2709 C CG  . PRO A 1 339 ? 4.807   1.118   -13.765 1.00 37.88 339 A 1 
ATOM 2710 C CD  . PRO A 1 339 ? 5.063   1.803   -12.425 1.00 40.24 339 A 1 
ATOM 2711 N N   . THR A 1 340 ? 4.446   5.888   -14.112 1.00 39.15 340 A 1 
ATOM 2712 C CA  . THR A 1 340 ? 3.522   6.934   -14.509 1.00 40.21 340 A 1 
ATOM 2713 C C   . THR A 1 340 ? 2.921   6.447   -15.817 1.00 39.75 340 A 1 
ATOM 2714 O O   . THR A 1 340 ? 3.664   6.054   -16.716 1.00 37.90 340 A 1 
ATOM 2715 C CB  . THR A 1 340 ? 4.233   8.287   -14.680 1.00 38.81 340 A 1 
ATOM 2716 O OG1 . THR A 1 340 ? 5.458   8.142   -15.362 1.00 36.20 340 A 1 
ATOM 2717 C CG2 . THR A 1 340 ? 4.549   8.906   -13.316 1.00 34.63 340 A 1 
ATOM 2718 N N   . GLU A 1 341 ? 1.599   6.371   -15.903 1.00 37.26 341 A 1 
ATOM 2719 C CA  . GLU A 1 341 ? 0.909   6.115   -17.164 1.00 38.77 341 A 1 
ATOM 2720 C C   . GLU A 1 341 ? 1.222   7.271   -18.122 1.00 37.88 341 A 1 
ATOM 2721 O O   . GLU A 1 341 ? 0.479   8.243   -18.212 1.00 35.72 341 A 1 
ATOM 2722 C CB  . GLU A 1 341 ? -0.613  5.966   -16.966 1.00 37.10 341 A 1 
ATOM 2723 C CG  . GLU A 1 341 ? -1.043  4.681   -16.243 1.00 33.07 341 A 1 
ATOM 2724 C CD  . GLU A 1 341 ? -2.556  4.389   -16.368 1.00 30.06 341 A 1 
ATOM 2725 O OE1 . GLU A 1 341 ? -2.958  3.282   -15.951 1.00 27.53 341 A 1 
ATOM 2726 O OE2 . GLU A 1 341 ? -3.318  5.215   -16.932 1.00 29.11 341 A 1 
ATOM 2727 N N   . ASP A 1 342 ? 2.357   7.180   -18.800 1.00 35.49 342 A 1 
ATOM 2728 C CA  . ASP A 1 342 ? 2.715   8.070   -19.889 1.00 37.40 342 A 1 
ATOM 2729 C C   . ASP A 1 342 ? 1.932   7.595   -21.117 1.00 36.70 342 A 1 
ATOM 2730 O O   . ASP A 1 342 ? 2.389   6.800   -21.935 1.00 35.07 342 A 1 
ATOM 2731 C CB  . ASP A 1 342 ? 4.250   8.127   -20.051 1.00 35.38 342 A 1 
ATOM 2732 C CG  . ASP A 1 342 ? 4.767   9.465   -20.600 1.00 31.97 342 A 1 
ATOM 2733 O OD1 . ASP A 1 342 ? 3.959   10.415  -20.710 1.00 29.43 342 A 1 
ATOM 2734 O OD2 . ASP A 1 342 ? 5.993   9.542   -20.837 1.00 28.38 342 A 1 
ATOM 2735 N N   . ARG A 1 343 ? 0.668   8.022   -21.185 1.00 31.05 343 A 1 
ATOM 2736 C CA  . ARG A 1 343 ? -0.139  7.937   -22.405 1.00 32.97 343 A 1 
ATOM 2737 C C   . ARG A 1 343 ? 0.348   9.012   -23.370 1.00 31.65 343 A 1 
ATOM 2738 O O   . ARG A 1 343 ? -0.241  10.081  -23.472 1.00 30.65 343 A 1 
ATOM 2739 C CB  . ARG A 1 343 ? -1.637  8.063   -22.108 1.00 31.05 343 A 1 
ATOM 2740 C CG  . ARG A 1 343 ? -2.207  6.837   -21.397 1.00 28.79 343 A 1 
ATOM 2741 C CD  . ARG A 1 343 ? -3.731  6.976   -21.324 1.00 27.01 343 A 1 
ATOM 2742 N NE  . ARG A 1 343 ? -4.326  5.908   -20.509 1.00 24.79 343 A 1 
ATOM 2743 C CZ  . ARG A 1 343 ? -5.607  5.607   -20.433 1.00 24.08 343 A 1 
ATOM 2744 N NH1 . ARG A 1 343 ? -6.512  6.222   -21.150 1.00 22.85 343 A 1 
ATOM 2745 N NH2 . ARG A 1 343 ? -5.995  4.682   -19.605 1.00 22.57 343 A 1 
ATOM 2746 N N   . GLY A 1 344 ? 1.430   8.707   -24.043 1.00 28.87 344 A 1 
ATOM 2747 C CA  . GLY A 1 344 ? 2.075   9.603   -24.996 1.00 32.53 344 A 1 
ATOM 2748 C C   . GLY A 1 344 ? 2.984   8.881   -25.978 1.00 32.75 344 A 1 
ATOM 2749 O O   . GLY A 1 344 ? 4.095   9.324   -26.223 1.00 31.07 344 A 1 
ATOM 2750 N N   . ALA A 1 345 ? 2.526   7.757   -26.549 1.00 27.30 345 A 1 
ATOM 2751 C CA  . ALA A 1 345 ? 3.131   7.252   -27.781 1.00 30.30 345 A 1 
ATOM 2752 C C   . ALA A 1 345 ? 2.600   8.097   -28.955 1.00 29.98 345 A 1 
ATOM 2753 O O   . ALA A 1 345 ? 1.379   8.195   -29.109 1.00 29.23 345 A 1 
ATOM 2754 C CB  . ALA A 1 345 ? 2.817   5.761   -27.941 1.00 28.61 345 A 1 
ATOM 2755 N N   . PRO A 1 346 ? 3.457   8.737   -29.769 1.00 24.96 346 A 1 
ATOM 2756 C CA  . PRO A 1 346 ? 2.993   9.450   -30.950 1.00 26.68 346 A 1 
ATOM 2757 C C   . PRO A 1 346 ? 2.455   8.436   -31.963 1.00 26.68 346 A 1 
ATOM 2758 O O   . PRO A 1 346 ? 3.170   7.531   -32.396 1.00 25.60 346 A 1 
ATOM 2759 C CB  . PRO A 1 346 ? 4.203   10.240  -31.457 1.00 24.52 346 A 1 
ATOM 2760 C CG  . PRO A 1 346 ? 5.402   9.428   -30.965 1.00 25.44 346 A 1 
ATOM 2761 C CD  . PRO A 1 346 ? 4.906   8.773   -29.678 1.00 27.34 346 A 1 
ATOM 2762 N N   . GLU A 1 347 ? 1.185   8.594   -32.343 1.00 26.20 347 A 1 
ATOM 2763 C CA  . GLU A 1 347 ? 0.592   7.876   -33.463 1.00 28.71 347 A 1 
ATOM 2764 C C   . GLU A 1 347 ? 1.412   8.147   -34.729 1.00 27.88 347 A 1 
ATOM 2765 O O   . GLU A 1 347 ? 1.556   9.284   -35.193 1.00 26.93 347 A 1 
ATOM 2766 C CB  . GLU A 1 347 ? -0.872  8.293   -33.677 1.00 28.07 347 A 1 
ATOM 2767 C CG  . GLU A 1 347 ? -1.828  7.718   -32.615 1.00 25.34 347 A 1 
ATOM 2768 C CD  . GLU A 1 347 ? -3.301  8.105   -32.869 1.00 22.86 347 A 1 
ATOM 2769 O OE1 . GLU A 1 347 ? -4.182  7.340   -32.418 1.00 20.88 347 A 1 
ATOM 2770 O OE2 . GLU A 1 347 ? -3.536  9.169   -33.490 1.00 24.59 347 A 1 
ATOM 2771 N N   . SER A 1 348 ? 1.954   7.079   -35.291 1.00 27.66 348 A 1 
ATOM 2772 C CA  . SER A 1 348 ? 2.569   7.063   -36.611 1.00 32.66 348 A 1 
ATOM 2773 C C   . SER A 1 348 ? 1.515   7.413   -37.670 1.00 32.24 348 A 1 
ATOM 2774 O O   . SER A 1 348 ? 0.661   6.588   -38.001 1.00 31.29 348 A 1 
ATOM 2775 C CB  . SER A 1 348 ? 3.169   5.675   -36.858 1.00 31.08 348 A 1 
ATOM 2776 O OG  . SER A 1 348 ? 2.241   4.664   -36.507 1.00 28.20 348 A 1 
ATOM 2777 N N   . ARG A 1 349 ? 1.585   8.632   -38.220 1.00 25.62 349 A 1 
ATOM 2778 C CA  . ARG A 1 349 ? 0.829   9.004   -39.423 1.00 31.11 349 A 1 
ATOM 2779 C C   . ARG A 1 349 ? 1.376   8.252   -40.644 1.00 29.77 349 A 1 
ATOM 2780 O O   . ARG A 1 349 ? 2.596   8.221   -40.822 1.00 28.97 349 A 1 
ATOM 2781 C CB  . ARG A 1 349 ? 0.890   10.521  -39.660 1.00 30.26 349 A 1 
ATOM 2782 C CG  . ARG A 1 349 ? -0.030  11.299  -38.716 1.00 27.52 349 A 1 
ATOM 2783 C CD  . ARG A 1 349 ? 0.031   12.795  -39.046 1.00 25.74 349 A 1 
ATOM 2784 N NE  . ARG A 1 349 ? -0.952  13.565  -38.262 1.00 22.99 349 A 1 
ATOM 2785 C CZ  . ARG A 1 349 ? -1.172  14.869  -38.351 1.00 21.90 349 A 1 
ATOM 2786 N NH1 . ARG A 1 349 ? -0.486  15.636  -39.155 1.00 20.96 349 A 1 
ATOM 2787 N NH2 . ARG A 1 349 ? -2.098  15.428  -37.624 1.00 21.07 349 A 1 
ATOM 2788 N N   . PRO A 1 350 ? 0.506   7.712   -41.521 1.00 26.49 350 A 1 
ATOM 2789 C CA  . PRO A 1 350 ? 0.949   7.166   -42.796 1.00 30.65 350 A 1 
ATOM 2790 C C   . PRO A 1 350 ? 1.355   8.295   -43.751 1.00 30.45 350 A 1 
ATOM 2791 O O   . PRO A 1 350 ? 0.659   9.299   -43.888 1.00 29.96 350 A 1 
ATOM 2792 C CB  . PRO A 1 350 ? -0.210  6.324   -43.348 1.00 28.35 350 A 1 
ATOM 2793 C CG  . PRO A 1 350 ? -1.355  6.494   -42.350 1.00 29.59 350 A 1 
ATOM 2794 C CD  . PRO A 1 350 ? -0.938  7.622   -41.414 1.00 33.82 350 A 1 
ATOM 2795 N N   . ILE A 1 351 ? 2.492   8.105   -44.420 1.00 24.21 351 A 1 
ATOM 2796 C CA  . ILE A 1 351 ? 3.018   8.975   -45.473 1.00 30.35 351 A 1 
ATOM 2797 C C   . ILE A 1 351 ? 2.268   8.673   -46.776 1.00 29.50 351 A 1 
ATOM 2798 O O   . ILE A 1 351 ? 2.336   7.553   -47.280 1.00 28.62 351 A 1 
ATOM 2799 C CB  . ILE A 1 351 ? 4.542   8.724   -45.627 1.00 28.59 351 A 1 
ATOM 2800 C CG1 . ILE A 1 351 ? 5.305   9.111   -44.333 1.00 27.17 351 A 1 
ATOM 2801 C CG2 . ILE A 1 351 ? 5.119   9.478   -46.842 1.00 28.03 351 A 1 
ATOM 2802 C CD1 . ILE A 1 351 ? 6.753   8.601   -44.287 1.00 25.69 351 A 1 
ATOM 2803 N N   . THR A 1 352 ? 1.622   9.687   -47.367 1.00 24.42 352 A 1 
ATOM 2804 C CA  . THR A 1 352 ? 1.270   9.684   -48.795 1.00 31.95 352 A 1 
ATOM 2805 C C   . THR A 1 352 ? 1.597   11.037  -49.421 1.00 31.27 352 A 1 
ATOM 2806 O O   . THR A 1 352 ? 0.941   12.030  -49.130 1.00 28.65 352 A 1 
ATOM 2807 C CB  . THR A 1 352 ? -0.207  9.326   -49.064 1.00 28.46 352 A 1 
ATOM 2808 O OG1 . THR A 1 352 ? -1.072  10.096  -48.264 1.00 25.54 352 A 1 
ATOM 2809 C CG2 . THR A 1 352 ? -0.517  7.850   -48.808 1.00 24.53 352 A 1 
ATOM 2810 N N   . GLY A 1 353 ? 2.616   11.031  -50.293 1.00 24.30 353 A 1 
ATOM 2811 C CA  . GLY A 1 353 ? 2.642   11.723  -51.582 1.00 30.79 353 A 1 
ATOM 2812 C C   . GLY A 1 353 ? 2.932   13.232  -51.658 1.00 30.70 353 A 1 
ATOM 2813 O O   . GLY A 1 353 ? 2.016   14.031  -51.543 1.00 29.15 353 A 1 
ATOM 2814 N N   . GLY A 1 354 ? 4.177   13.583  -52.052 1.00 23.68 354 A 1 
ATOM 2815 C CA  . GLY A 1 354 ? 4.469   14.490  -53.181 1.00 31.13 354 A 1 
ATOM 2816 C C   . GLY A 1 354 ? 4.626   15.998  -52.927 1.00 31.14 354 A 1 
ATOM 2817 O O   . GLY A 1 354 ? 3.642   16.713  -52.966 1.00 29.20 354 A 1 
ATOM 2818 N N   . ASP A 1 355 ? 5.849   16.502  -52.741 1.00 23.61 355 A 1 
ATOM 2819 C CA  . ASP A 1 355 ? 6.649   17.244  -53.757 1.00 30.97 355 A 1 
ATOM 2820 C C   . ASP A 1 355 ? 7.966   17.828  -53.156 1.00 29.55 355 A 1 
ATOM 2821 O O   . ASP A 1 355 ? 8.024   18.093  -51.953 1.00 27.91 355 A 1 
ATOM 2822 C CB  . ASP A 1 355 ? 5.841   18.346  -54.482 1.00 29.34 355 A 1 
ATOM 2823 C CG  . ASP A 1 355 ? 5.249   17.891  -55.829 1.00 25.81 355 A 1 
ATOM 2824 O OD1 . ASP A 1 355 ? 5.770   16.904  -56.405 1.00 24.17 355 A 1 
ATOM 2825 O OD2 . ASP A 1 355 ? 4.315   18.566  -56.312 1.00 24.85 355 A 1 
ATOM 2826 N N   . PRO A 1 356 ? 9.064   17.976  -53.950 1.00 24.88 356 A 1 
ATOM 2827 C CA  . PRO A 1 356 ? 10.437  18.245  -53.477 1.00 31.53 356 A 1 
ATOM 2828 C C   . PRO A 1 356 ? 10.930  19.690  -53.793 1.00 31.01 356 A 1 
ATOM 2829 O O   . PRO A 1 356 ? 10.175  20.469  -54.345 1.00 29.86 356 A 1 
ATOM 2830 C CB  . PRO A 1 356 ? 11.217  17.182  -54.253 1.00 28.99 356 A 1 
ATOM 2831 C CG  . PRO A 1 356 ? 10.597  17.272  -55.651 1.00 30.30 356 A 1 
ATOM 2832 C CD  . PRO A 1 356 ? 9.137   17.619  -55.364 1.00 35.08 356 A 1 
ATOM 2833 N N   . PRO A 1 357 ? 12.211  20.080  -53.583 1.00 26.32 357 A 1 
ATOM 2834 C CA  . PRO A 1 357 ? 12.982  20.149  -52.339 1.00 31.25 357 A 1 
ATOM 2835 C C   . PRO A 1 357 ? 13.564  21.562  -52.080 1.00 31.07 357 A 1 
ATOM 2836 O O   . PRO A 1 357 ? 13.913  22.295  -53.006 1.00 30.55 357 A 1 
ATOM 2837 C CB  . PRO A 1 357 ? 14.136  19.171  -52.580 1.00 29.26 357 A 1 
ATOM 2838 C CG  . PRO A 1 357 ? 14.438  19.336  -54.080 1.00 30.20 357 A 1 
ATOM 2839 C CD  . PRO A 1 357 ? 13.180  19.978  -54.675 1.00 34.88 357 A 1 
ATOM 2840 N N   . ALA A 1 358 ? 13.818  21.933  -50.819 1.00 24.33 358 A 1 
ATOM 2841 C CA  . ALA A 1 358 ? 14.601  23.131  -50.488 1.00 31.81 358 A 1 
ATOM 2842 C C   . ALA A 1 358 ? 15.731  22.808  -49.488 1.00 31.23 358 A 1 
ATOM 2843 O O   . ALA A 1 358 ? 15.505  22.631  -48.297 1.00 30.39 358 A 1 
ATOM 2844 C CB  . ALA A 1 358 ? 13.672  24.259  -50.022 1.00 31.05 358 A 1 
ATOM 2845 N N   . LYS A 1 359 ? 16.946  22.755  -50.054 1.00 24.82 359 A 1 
ATOM 2846 C CA  . LYS A 1 359 ? 18.285  23.050  -49.499 1.00 34.73 359 A 1 
ATOM 2847 C C   . LYS A 1 359 ? 18.595  22.643  -48.046 1.00 34.01 359 A 1 
ATOM 2848 O O   . LYS A 1 359 ? 18.255  23.316  -47.077 1.00 32.77 359 A 1 
ATOM 2849 C CB  . LYS A 1 359 ? 18.606  24.537  -49.741 1.00 32.86 359 A 1 
ATOM 2850 C CG  . LYS A 1 359 ? 18.695  24.870  -51.240 1.00 29.18 359 A 1 
ATOM 2851 C CD  . LYS A 1 359 ? 19.025  26.349  -51.475 1.00 26.55 359 A 1 
ATOM 2852 C CE  . LYS A 1 359 ? 19.133  26.627  -52.978 1.00 23.19 359 A 1 
ATOM 2853 N NZ  . LYS A 1 359 ? 19.433  28.055  -53.259 1.00 20.12 359 A 1 
ATOM 2854 N N   . THR A 1 360 ? 19.425  21.626  -47.955 1.00 28.10 360 A 1 
ATOM 2855 C CA  . THR A 1 360 ? 20.250  21.183  -46.822 1.00 35.50 360 A 1 
ATOM 2856 C C   . THR A 1 360 ? 21.227  22.268  -46.326 1.00 34.87 360 A 1 
ATOM 2857 O O   . THR A 1 360 ? 21.925  22.854  -47.156 1.00 33.25 360 A 1 
ATOM 2858 C CB  . THR A 1 360 ? 21.114  19.979  -47.266 1.00 33.13 360 A 1 
ATOM 2859 O OG1 . THR A 1 360 ? 20.781  19.507  -48.554 1.00 29.58 360 A 1 
ATOM 2860 C CG2 . THR A 1 360 ? 20.964  18.778  -46.331 1.00 30.81 360 A 1 
ATOM 2861 N N   . PRO A 1 361 ? 21.381  22.469  -45.013 1.00 26.71 361 A 1 
ATOM 2862 C CA  . PRO A 1 361 ? 22.629  22.935  -44.401 1.00 31.29 361 A 1 
ATOM 2863 C C   . PRO A 1 361 ? 23.451  21.747  -43.838 1.00 30.64 361 A 1 
ATOM 2864 O O   . PRO A 1 361 ? 22.910  20.654  -43.653 1.00 30.00 361 A 1 
ATOM 2865 C CB  . PRO A 1 361 ? 22.216  23.957  -43.342 1.00 29.60 361 A 1 
ATOM 2866 C CG  . PRO A 1 361 ? 20.739  23.664  -43.062 1.00 30.83 361 A 1 
ATOM 2867 C CD  . PRO A 1 361 ? 20.326  22.539  -44.016 1.00 35.36 361 A 1 
ATOM 2868 N N   . PRO A 1 362 ? 24.771  21.929  -43.632 1.00 28.52 362 A 1 
ATOM 2869 C CA  . PRO A 1 362 ? 25.741  20.837  -43.617 1.00 33.88 362 A 1 
ATOM 2870 C C   . PRO A 1 362 ? 25.797  20.054  -42.302 1.00 33.83 362 A 1 
ATOM 2871 O O   . PRO A 1 362 ? 25.446  20.541  -41.233 1.00 33.54 362 A 1 
ATOM 2872 C CB  . PRO A 1 362 ? 27.083  21.498  -43.955 1.00 31.78 362 A 1 
ATOM 2873 C CG  . PRO A 1 362 ? 26.940  22.885  -43.340 1.00 32.97 362 A 1 
ATOM 2874 C CD  . PRO A 1 362 ? 25.463  23.206  -43.561 1.00 38.58 362 A 1 
ATOM 2875 N N   . ALA A 1 363 ? 26.287  18.818  -42.435 1.00 29.11 363 A 1 
ATOM 2876 C CA  . ALA A 1 363 ? 26.493  17.838  -41.379 1.00 36.23 363 A 1 
ATOM 2877 C C   . ALA A 1 363 ? 27.294  18.396  -40.188 1.00 35.64 363 A 1 
ATOM 2878 O O   . ALA A 1 363 ? 28.410  18.886  -40.346 1.00 35.50 363 A 1 
ATOM 2879 C CB  . ALA A 1 363 ? 27.211  16.640  -42.013 1.00 34.71 363 A 1 
ATOM 2880 N N   . ALA A 1 364 ? 26.728  18.252  -38.994 1.00 26.61 364 A 1 
ATOM 2881 C CA  . ALA A 1 364 ? 27.433  18.452  -37.735 1.00 32.79 364 A 1 
ATOM 2882 C C   . ALA A 1 364 ? 28.267  17.204  -37.393 1.00 32.36 364 A 1 
ATOM 2883 O O   . ALA A 1 364 ? 27.808  16.067  -37.496 1.00 31.85 364 A 1 
ATOM 2884 C CB  . ALA A 1 364 ? 26.425  18.824  -36.643 1.00 31.55 364 A 1 
ATOM 2885 N N   . VAL A 1 365 ? 29.500  17.463  -37.006 1.00 29.35 365 A 1 
ATOM 2886 C CA  . VAL A 1 365 ? 30.560  16.556  -36.543 1.00 35.94 365 A 1 
ATOM 2887 C C   . VAL A 1 365 ? 30.057  15.689  -35.369 1.00 34.98 365 A 1 
ATOM 2888 O O   . VAL A 1 365 ? 29.295  16.196  -34.544 1.00 33.42 365 A 1 
ATOM 2889 C CB  . VAL A 1 365 ? 31.747  17.448  -36.102 1.00 33.40 365 A 1 
ATOM 2890 C CG1 . VAL A 1 365 ? 32.963  16.681  -35.601 1.00 30.03 365 A 1 
ATOM 2891 C CG2 . VAL A 1 365 ? 32.217  18.348  -37.260 1.00 31.79 365 A 1 
ATOM 2892 N N   . PRO A 1 366 ? 30.455  14.398  -35.246 1.00 29.21 366 A 1 
ATOM 2893 C CA  . PRO A 1 366 ? 30.029  13.544  -34.140 1.00 32.36 366 A 1 
ATOM 2894 C C   . PRO A 1 366 ? 30.603  14.055  -32.815 1.00 32.76 366 A 1 
ATOM 2895 O O   . PRO A 1 366 ? 31.815  14.060  -32.597 1.00 32.35 366 A 1 
ATOM 2896 C CB  . PRO A 1 366 ? 30.482  12.126  -34.501 1.00 30.38 366 A 1 
ATOM 2897 C CG  . PRO A 1 366 ? 31.673  12.351  -35.430 1.00 32.34 366 A 1 
ATOM 2898 C CD  . PRO A 1 366 ? 31.354  13.671  -36.128 1.00 36.90 366 A 1 
ATOM 2899 N N   . GLY A 1 367 ? 29.697  14.492  -31.934 1.00 28.57 367 A 1 
ATOM 2900 C CA  . GLY A 1 367 ? 29.997  14.867  -30.560 1.00 34.59 367 A 1 
ATOM 2901 C C   . GLY A 1 367 ? 30.417  13.665  -29.718 1.00 34.92 367 A 1 
ATOM 2902 O O   . GLY A 1 367 ? 29.885  12.562  -29.850 1.00 32.96 367 A 1 
ATOM 2903 N N   . THR A 1 368 ? 31.387  13.919  -28.868 1.00 31.38 368 A 1 
ATOM 2904 C CA  . THR A 1 368 ? 32.025  13.051  -27.872 1.00 37.35 368 A 1 
ATOM 2905 C C   . THR A 1 368 ? 31.046  12.216  -27.020 1.00 37.43 368 A 1 
ATOM 2906 O O   . THR A 1 368 ? 29.984  12.709  -26.643 1.00 34.48 368 A 1 
ATOM 2907 C CB  . THR A 1 368 ? 32.829  13.952  -26.923 1.00 33.81 368 A 1 
ATOM 2908 O OG1 . THR A 1 368 ? 32.116  15.148  -26.661 1.00 30.10 368 A 1 
ATOM 2909 C CG2 . THR A 1 368 ? 34.157  14.380  -27.543 1.00 30.04 368 A 1 
ATOM 2910 N N   . PRO A 1 369 ? 31.426  10.973  -26.642 1.00 32.17 369 A 1 
ATOM 2911 C CA  . PRO A 1 369 ? 30.632  10.144  -25.742 1.00 34.25 369 A 1 
ATOM 2912 C C   . PRO A 1 369 ? 30.853  10.592  -24.294 1.00 35.65 369 A 1 
ATOM 2913 O O   . PRO A 1 369 ? 31.911  10.335  -23.719 1.00 35.26 369 A 1 
ATOM 2914 C CB  . PRO A 1 369 ? 31.112  8.714   -26.010 1.00 31.65 369 A 1 
ATOM 2915 C CG  . PRO A 1 369 ? 32.588  8.897   -26.369 1.00 33.17 369 A 1 
ATOM 2916 C CD  . PRO A 1 369 ? 32.659  10.291  -26.991 1.00 36.68 369 A 1 
ATOM 2917 N N   . GLY A 1 370 ? 29.867  11.233  -23.698 1.00 31.57 370 A 1 
ATOM 2918 C CA  . GLY A 1 370 ? 29.961  11.630  -22.293 1.00 35.69 370 A 1 
ATOM 2919 C C   . GLY A 1 370 ? 28.807  12.500  -21.823 1.00 38.27 370 A 1 
ATOM 2920 O O   . GLY A 1 370 ? 29.014  13.681  -21.615 1.00 36.06 370 A 1 
ATOM 2921 N N   . ASP A 1 371 ? 27.621  11.912  -21.659 1.00 32.45 371 A 1 
ATOM 2922 C CA  . ASP A 1 371 ? 26.674  12.340  -20.611 1.00 36.83 371 A 1 
ATOM 2923 C C   . ASP A 1 371 ? 25.561  11.295  -20.443 1.00 38.79 371 A 1 
ATOM 2924 O O   . ASP A 1 371 ? 24.411  11.441  -20.851 1.00 36.73 371 A 1 
ATOM 2925 C CB  . ASP A 1 371 ? 26.133  13.778  -20.810 1.00 33.05 371 A 1 
ATOM 2926 C CG  . ASP A 1 371 ? 26.560  14.754  -19.694 1.00 28.82 371 A 1 
ATOM 2927 O OD1 . ASP A 1 371 ? 27.095  14.289  -18.661 1.00 25.51 371 A 1 
ATOM 2928 O OD2 . ASP A 1 371 ? 26.303  15.970  -19.868 1.00 24.55 371 A 1 
ATOM 2929 N N   . SER A 1 372 ? 25.935  10.156  -19.866 1.00 36.75 372 A 1 
ATOM 2930 C CA  . SER A 1 372 ? 24.980  9.300   -19.159 1.00 40.22 372 A 1 
ATOM 2931 C C   . SER A 1 372 ? 25.150  9.604   -17.673 1.00 41.98 372 A 1 
ATOM 2932 O O   . SER A 1 372 ? 26.297  9.663   -17.224 1.00 40.96 372 A 1 
ATOM 2933 C CB  . SER A 1 372 ? 25.239  7.822   -19.432 1.00 38.42 372 A 1 
ATOM 2934 O OG  . SER A 1 372 ? 24.999  7.538   -20.797 1.00 34.70 372 A 1 
ATOM 2935 N N   . PRO A 1 373 ? 24.073  9.817   -16.889 1.00 41.05 373 A 1 
ATOM 2936 C CA  . PRO A 1 373 ? 24.220  10.051  -15.459 1.00 43.55 373 A 1 
ATOM 2937 C C   . PRO A 1 373 ? 24.992  8.882   -14.831 1.00 44.75 373 A 1 
ATOM 2938 O O   . PRO A 1 373 ? 24.764  7.726   -15.220 1.00 44.74 373 A 1 
ATOM 2939 C CB  . PRO A 1 373 ? 22.796  10.198  -14.909 1.00 42.62 373 A 1 
ATOM 2940 C CG  . PRO A 1 373 ? 21.931  9.492   -15.947 1.00 42.62 373 A 1 
ATOM 2941 C CD  . PRO A 1 373 ? 22.677  9.702   -17.257 1.00 43.96 373 A 1 
ATOM 2942 N N   . PRO A 1 374 ? 25.931  9.144   -13.906 1.00 42.82 374 A 1 
ATOM 2943 C CA  . PRO A 1 374 ? 26.802  8.116   -13.360 1.00 45.24 374 A 1 
ATOM 2944 C C   . PRO A 1 374 ? 25.960  7.044   -12.668 1.00 48.08 374 A 1 
ATOM 2945 O O   . PRO A 1 374 ? 25.136  7.337   -11.807 1.00 47.26 374 A 1 
ATOM 2946 C CB  . PRO A 1 374 ? 27.767  8.836   -12.408 1.00 42.02 374 A 1 
ATOM 2947 C CG  . PRO A 1 374 ? 27.017  10.110  -12.025 1.00 41.52 374 A 1 
ATOM 2948 C CD  . PRO A 1 374 ? 26.194  10.426  -13.268 1.00 44.63 374 A 1 
ATOM 2949 N N   . VAL A 1 375 ? 26.180  5.784   -13.056 1.00 51.05 375 A 1 
ATOM 2950 C CA  . VAL A 1 375 ? 25.662  4.620   -12.327 1.00 53.46 375 A 1 
ATOM 2951 C C   . VAL A 1 375 ? 26.160  4.743   -10.885 1.00 55.26 375 A 1 
ATOM 2952 O O   . VAL A 1 375 ? 27.370  4.919   -10.706 1.00 52.54 375 A 1 
ATOM 2953 C CB  . VAL A 1 375 ? 26.155  3.304   -12.964 1.00 49.78 375 A 1 
ATOM 2954 C CG1 . VAL A 1 375 ? 25.615  2.074   -12.225 1.00 44.75 375 A 1 
ATOM 2955 C CG2 . VAL A 1 375 ? 25.723  3.198   -14.432 1.00 43.98 375 A 1 
ATOM 2956 N N   . PRO A 1 376 ? 25.277  4.683   -9.864  1.00 56.64 376 A 1 
ATOM 2957 C CA  . PRO A 1 376 ? 25.714  4.807   -8.482  1.00 58.90 376 A 1 
ATOM 2958 C C   . PRO A 1 376 ? 26.753  3.725   -8.176  1.00 60.92 376 A 1 
ATOM 2959 O O   . PRO A 1 376 ? 26.495  2.523   -8.282  1.00 58.85 376 A 1 
ATOM 2960 C CB  . PRO A 1 376 ? 24.447  4.723   -7.621  1.00 56.09 376 A 1 
ATOM 2961 C CG  . PRO A 1 376 ? 23.412  4.072   -8.534  1.00 53.24 376 A 1 
ATOM 2962 C CD  . PRO A 1 376 ? 23.836  4.501   -9.934  1.00 55.90 376 A 1 
ATOM 2963 N N   . SER A 1 377 ? 27.965  4.164   -7.853  1.00 62.72 377 A 1 
ATOM 2964 C CA  . SER A 1 377 ? 29.059  3.289   -7.459  1.00 65.69 377 A 1 
ATOM 2965 C C   . SER A 1 377 ? 28.854  2.928   -5.993  1.00 70.54 377 A 1 
ATOM 2966 O O   . SER A 1 377 ? 29.163  3.726   -5.113  1.00 65.51 377 A 1 
ATOM 2967 C CB  . SER A 1 377 ? 30.400  3.994   -7.685  1.00 57.38 377 A 1 
ATOM 2968 O OG  . SER A 1 377 ? 31.471  3.184   -7.254  1.00 48.05 377 A 1 
ATOM 2969 N N   . TYR A 1 378 ? 28.375  1.707   -5.726  1.00 72.16 378 A 1 
ATOM 2970 C CA  . TYR A 1 378 ? 28.249  1.159   -4.369  1.00 75.95 378 A 1 
ATOM 2971 C C   . TYR A 1 378 ? 29.617  0.765   -3.768  1.00 78.85 378 A 1 
ATOM 2972 O O   . TYR A 1 378 ? 29.801  -0.334  -3.245  1.00 76.44 378 A 1 
ATOM 2973 C CB  . TYR A 1 378 ? 27.242  -0.002  -4.378  1.00 72.87 378 A 1 
ATOM 2974 C CG  . TYR A 1 378 ? 25.839  0.372   -4.813  1.00 71.68 378 A 1 
ATOM 2975 C CD1 . TYR A 1 378 ? 25.021  1.149   -3.969  1.00 68.98 378 A 1 
ATOM 2976 C CD2 . TYR A 1 378 ? 25.338  -0.065  -6.053  1.00 67.26 378 A 1 
ATOM 2977 C CE1 . TYR A 1 378 ? 23.706  1.478   -4.358  1.00 62.82 378 A 1 
ATOM 2978 C CE2 . TYR A 1 378 ? 24.025  0.262   -6.445  1.00 64.58 378 A 1 
ATOM 2979 C CZ  . TYR A 1 378 ? 23.205  1.030   -5.598  1.00 64.07 378 A 1 
ATOM 2980 O OH  . TYR A 1 378 ? 21.931  1.337   -5.969  1.00 62.57 378 A 1 
ATOM 2981 N N   . ALA A 1 379 ? 30.610  1.633   -3.892  1.00 78.62 379 A 1 
ATOM 2982 C CA  . ALA A 1 379 ? 31.965  1.404   -3.395  1.00 79.23 379 A 1 
ATOM 2983 C C   . ALA A 1 379 ? 32.014  1.296   -1.861  1.00 80.22 379 A 1 
ATOM 2984 O O   . ALA A 1 379 ? 32.808  0.523   -1.323  1.00 77.01 379 A 1 
ATOM 2985 C CB  . ALA A 1 379 ? 32.860  2.536   -3.902  1.00 75.84 379 A 1 
ATOM 2986 N N   . SER A 1 380 ? 31.145  2.027   -1.165  1.00 77.90 380 A 1 
ATOM 2987 C CA  . SER A 1 380 ? 30.940  1.965   0.283   1.00 78.57 380 A 1 
ATOM 2988 C C   . SER A 1 380 ? 30.443  0.586   0.723   1.00 80.36 380 A 1 
ATOM 2989 O O   . SER A 1 380 ? 31.047  -0.014  1.617   1.00 78.41 380 A 1 
ATOM 2990 C CB  . SER A 1 380 ? 29.939  3.050   0.704   1.00 74.11 380 A 1 
ATOM 2991 O OG  . SER A 1 380 ? 29.037  3.298   -0.354  1.00 63.55 380 A 1 
ATOM 2992 N N   . LEU A 1 381 ? 29.445  0.007   0.041   1.00 80.73 381 A 1 
ATOM 2993 C CA  . LEU A 1 381 ? 28.941  -1.344  0.315   1.00 82.73 381 A 1 
ATOM 2994 C C   . LEU A 1 381 ? 30.022  -2.409  0.117   1.00 84.76 381 A 1 
ATOM 2995 O O   . LEU A 1 381 ? 30.169  -3.296  0.952   1.00 83.86 381 A 1 
ATOM 2996 C CB  . LEU A 1 381 ? 27.743  -1.654  -0.599  1.00 81.87 381 A 1 
ATOM 2997 C CG  . LEU A 1 381 ? 26.412  -1.049  -0.131  1.00 77.17 381 A 1 
ATOM 2998 C CD1 . LEU A 1 381 ? 25.331  -1.312  -1.182  1.00 71.11 381 A 1 
ATOM 2999 C CD2 . LEU A 1 381 ? 25.952  -1.667  1.188   1.00 71.23 381 A 1 
ATOM 3000 N N   . ARG A 1 382 ? 30.811  -2.315  -0.960  1.00 85.36 382 A 1 
ATOM 3001 C CA  . ARG A 1 382 ? 31.911  -3.259  -1.223  1.00 84.85 382 A 1 
ATOM 3002 C C   . ARG A 1 382 ? 32.961  -3.240  -0.118  1.00 85.97 382 A 1 
ATOM 3003 O O   . ARG A 1 382 ? 33.415  -4.298  0.307   1.00 85.05 382 A 1 
ATOM 3004 C CB  . ARG A 1 382 ? 32.569  -2.943  -2.570  1.00 83.74 382 A 1 
ATOM 3005 C CG  . ARG A 1 382 ? 31.658  -3.256  -3.753  1.00 78.27 382 A 1 
ATOM 3006 C CD  . ARG A 1 382 ? 32.341  -2.840  -5.058  1.00 75.58 382 A 1 
ATOM 3007 N NE  . ARG A 1 382 ? 31.499  -3.118  -6.228  1.00 68.61 382 A 1 
ATOM 3008 C CZ  . ARG A 1 382 ? 31.536  -4.195  -6.994  1.00 61.13 382 A 1 
ATOM 3009 N NH1 . ARG A 1 382 ? 32.371  -5.180  -6.785  1.00 57.05 382 A 1 
ATOM 3010 N NH2 . ARG A 1 382 ? 30.719  -4.291  -8.002  1.00 54.64 382 A 1 
ATOM 3011 N N   . ARG A 1 383 ? 33.328  -2.058  0.373   1.00 81.59 383 A 1 
ATOM 3012 C CA  . ARG A 1 383 ? 34.245  -1.911  1.513   1.00 81.61 383 A 1 
ATOM 3013 C C   . ARG A 1 383 ? 33.643  -2.514  2.772   1.00 82.60 383 A 1 
ATOM 3014 O O   . ARG A 1 383 ? 34.291  -3.337  3.405   1.00 80.46 383 A 1 
ATOM 3015 C CB  . ARG A 1 383 ? 34.597  -0.438  1.749   1.00 79.69 383 A 1 
ATOM 3016 C CG  . ARG A 1 383 ? 35.534  0.107   0.663   1.00 69.34 383 A 1 
ATOM 3017 C CD  . ARG A 1 383 ? 35.777  1.598   0.903   1.00 66.26 383 A 1 
ATOM 3018 N NE  . ARG A 1 383 ? 36.525  2.217   -0.207  1.00 58.20 383 A 1 
ATOM 3019 C CZ  . ARG A 1 383 ? 36.736  3.508   -0.367  1.00 49.43 383 A 1 
ATOM 3020 N NH1 . ARG A 1 383 ? 36.307  4.386   0.501   1.00 46.72 383 A 1 
ATOM 3021 N NH2 . ARG A 1 383 ? 37.377  3.951   -1.408  1.00 43.87 383 A 1 
ATOM 3022 N N   . TRP A 1 384 ? 32.386  -2.209  3.069   1.00 85.20 384 A 1 
ATOM 3023 C CA  . TRP A 1 384 ? 31.693  -2.745  4.235   1.00 85.02 384 A 1 
ATOM 3024 C C   . TRP A 1 384 ? 31.654  -4.284  4.243   1.00 86.44 384 A 1 
ATOM 3025 O O   . TRP A 1 384 ? 31.937  -4.895  5.271   1.00 85.72 384 A 1 
ATOM 3026 C CB  . TRP A 1 384 ? 30.285  -2.141  4.293   1.00 85.08 384 A 1 
ATOM 3027 C CG  . TRP A 1 384 ? 29.485  -2.628  5.455   1.00 83.33 384 A 1 
ATOM 3028 C CD1 . TRP A 1 384 ? 29.528  -2.132  6.711   1.00 79.04 384 A 1 
ATOM 3029 C CD2 . TRP A 1 384 ? 28.582  -3.767  5.506   1.00 82.02 384 A 1 
ATOM 3030 N NE1 . TRP A 1 384 ? 28.727  -2.882  7.533   1.00 78.41 384 A 1 
ATOM 3031 C CE2 . TRP A 1 384 ? 28.130  -3.915  6.850   1.00 80.73 384 A 1 
ATOM 3032 C CE3 . TRP A 1 384 ? 28.120  -4.702  4.557   1.00 79.43 384 A 1 
ATOM 3033 C CZ2 . TRP A 1 384 ? 27.276  -4.959  7.241   1.00 79.87 384 A 1 
ATOM 3034 C CZ3 . TRP A 1 384 ? 27.257  -5.748  4.937   1.00 78.30 384 A 1 
ATOM 3035 C CH2 . TRP A 1 384 ? 26.841  -5.882  6.275   1.00 77.28 384 A 1 
ATOM 3036 N N   . PHE A 1 385 ? 31.369  -4.931  3.096   1.00 86.69 385 A 1 
ATOM 3037 C CA  . PHE A 1 385 ? 31.406  -6.396  3.004   1.00 87.52 385 A 1 
ATOM 3038 C C   . PHE A 1 385 ? 32.802  -6.960  3.295   1.00 87.91 385 A 1 
ATOM 3039 O O   . PHE A 1 385 ? 32.911  -7.948  4.021   1.00 86.71 385 A 1 
ATOM 3040 C CB  . PHE A 1 385 ? 30.927  -6.862  1.621   1.00 88.39 385 A 1 
ATOM 3041 C CG  . PHE A 1 385 ? 29.419  -6.880  1.442   1.00 88.44 385 A 1 
ATOM 3042 C CD1 . PHE A 1 385 ? 28.622  -7.688  2.269   1.00 83.44 385 A 1 
ATOM 3043 C CD2 . PHE A 1 385 ? 28.816  -6.119  0.427   1.00 84.25 385 A 1 
ATOM 3044 C CE1 . PHE A 1 385 ? 27.227  -7.728  2.094   1.00 83.78 385 A 1 
ATOM 3045 C CE2 . PHE A 1 385 ? 27.423  -6.160  0.249   1.00 84.01 385 A 1 
ATOM 3046 C CZ  . PHE A 1 385 ? 26.627  -6.963  1.081   1.00 87.28 385 A 1 
ATOM 3047 N N   . LYS A 1 386 ? 33.865  -6.352  2.779   1.00 86.69 386 A 1 
ATOM 3048 C CA  . LYS A 1 386 ? 35.249  -6.762  3.073   1.00 86.25 386 A 1 
ATOM 3049 C C   . LYS A 1 386 ? 35.576  -6.646  4.556   1.00 86.06 386 A 1 
ATOM 3050 O O   . LYS A 1 386 ? 36.125  -7.582  5.120   1.00 82.43 386 A 1 
ATOM 3051 C CB  . LYS A 1 386 ? 36.243  -5.933  2.258   1.00 84.69 386 A 1 
ATOM 3052 C CG  . LYS A 1 386 ? 36.324  -6.456  0.827   1.00 75.15 386 A 1 
ATOM 3053 C CD  . LYS A 1 386 ? 37.269  -5.599  -0.016  1.00 71.99 386 A 1 
ATOM 3054 C CE  . LYS A 1 386 ? 37.468  -6.323  -1.337  1.00 62.95 386 A 1 
ATOM 3055 N NZ  . LYS A 1 386 ? 37.852  -5.423  -2.439  1.00 55.83 386 A 1 
ATOM 3056 N N   . ASP A 1 387 ? 35.197  -5.541  5.173   1.00 83.52 387 A 1 
ATOM 3057 C CA  . ASP A 1 387 ? 35.512  -5.260  6.572   1.00 81.53 387 A 1 
ATOM 3058 C C   . ASP A 1 387 ? 34.748  -6.185  7.535   1.00 80.42 387 A 1 
ATOM 3059 O O   . ASP A 1 387 ? 35.304  -6.625  8.536   1.00 76.96 387 A 1 
ATOM 3060 C CB  . ASP A 1 387 ? 35.207  -3.781  6.872   1.00 80.69 387 A 1 
ATOM 3061 C CG  . ASP A 1 387 ? 36.077  -2.774  6.098   1.00 75.85 387 A 1 
ATOM 3062 O OD1 . ASP A 1 387 ? 37.152  -3.163  5.586   1.00 70.57 387 A 1 
ATOM 3063 O OD2 . ASP A 1 387 ? 35.653  -1.595  6.021   1.00 69.85 387 A 1 
ATOM 3064 N N   . GLN A 1 388 ? 33.480  -6.526  7.226   1.00 83.89 388 A 1 
ATOM 3065 C CA  . GLN A 1 388 ? 32.627  -7.336  8.103   1.00 82.31 388 A 1 
ATOM 3066 C C   . GLN A 1 388 ? 32.745  -8.844  7.876   1.00 83.17 388 A 1 
ATOM 3067 O O   . GLN A 1 388 ? 32.645  -9.621  8.828   1.00 79.17 388 A 1 
ATOM 3068 C CB  . GLN A 1 388 ? 31.161  -6.910  7.927   1.00 79.85 388 A 1 
ATOM 3069 C CG  . GLN A 1 388 ? 30.883  -5.516  8.494   1.00 72.06 388 A 1 
ATOM 3070 C CD  . GLN A 1 388 ? 31.063  -5.435  10.004  1.00 70.74 388 A 1 
ATOM 3071 O OE1 . GLN A 1 388 ? 30.727  -6.338  10.754  1.00 63.74 388 A 1 
ATOM 3072 N NE2 . GLN A 1 388 ? 31.591  -4.352  10.519  1.00 60.91 388 A 1 
ATOM 3073 N N   . PHE A 1 389 ? 32.911  -9.288  6.625   1.00 80.80 389 A 1 
ATOM 3074 C CA  . PHE A 1 389 ? 32.851  -10.707 6.259   1.00 81.16 389 A 1 
ATOM 3075 C C   . PHE A 1 389 ? 34.164  -11.245 5.685   1.00 81.95 389 A 1 
ATOM 3076 O O   . PHE A 1 389 ? 34.244  -12.428 5.365   1.00 78.03 389 A 1 
ATOM 3077 C CB  . PHE A 1 389 ? 31.670  -10.949 5.311   1.00 82.13 389 A 1 
ATOM 3078 C CG  . PHE A 1 389 ? 30.321  -10.622 5.919   1.00 82.30 389 A 1 
ATOM 3079 C CD1 . PHE A 1 389 ? 29.678  -11.556 6.747   1.00 76.43 389 A 1 
ATOM 3080 C CD2 . PHE A 1 389 ? 29.726  -9.371  5.682   1.00 77.74 389 A 1 
ATOM 3081 C CE1 . PHE A 1 389 ? 28.445  -11.243 7.338   1.00 75.96 389 A 1 
ATOM 3082 C CE2 . PHE A 1 389 ? 28.493  -9.054  6.279   1.00 76.80 389 A 1 
ATOM 3083 C CZ  . PHE A 1 389 ? 27.855  -9.989  7.107   1.00 80.70 389 A 1 
ATOM 3084 N N   . SER A 1 390 ? 35.191  -10.413 5.549   1.00 82.20 390 A 1 
ATOM 3085 C CA  . SER A 1 390 ? 36.493  -10.756 4.953   1.00 81.81 390 A 1 
ATOM 3086 C C   . SER A 1 390 ? 36.425  -11.218 3.489   1.00 82.12 390 A 1 
ATOM 3087 O O   . SER A 1 390 ? 37.413  -11.718 2.950   1.00 78.76 390 A 1 
ATOM 3088 C CB  . SER A 1 390 ? 37.260  -11.752 5.835   1.00 79.22 390 A 1 
ATOM 3089 O OG  . SER A 1 390 ? 37.376  -11.248 7.158   1.00 71.11 390 A 1 
ATOM 3090 N N   . TYR A 1 391 ? 35.290  -11.036 2.806   1.00 83.85 391 A 1 
ATOM 3091 C CA  . TYR A 1 391 ? 35.124  -11.258 1.372   1.00 84.89 391 A 1 
ATOM 3092 C C   . TYR A 1 391 ? 34.131  -10.265 0.767   1.00 86.38 391 A 1 
ATOM 3093 O O   . TYR A 1 391 ? 33.303  -9.667  1.451   1.00 84.74 391 A 1 
ATOM 3094 C CB  . TYR A 1 391 ? 34.724  -12.709 1.074   1.00 82.27 391 A 1 
ATOM 3095 C CG  . TYR A 1 391 ? 33.301  -13.081 1.440   1.00 79.19 391 A 1 
ATOM 3096 C CD1 . TYR A 1 391 ? 33.002  -13.489 2.752   1.00 73.18 391 A 1 
ATOM 3097 C CD2 . TYR A 1 391 ? 32.284  -13.044 0.471   1.00 73.34 391 A 1 
ATOM 3098 C CE1 . TYR A 1 391 ? 31.700  -13.875 3.089   1.00 68.29 391 A 1 
ATOM 3099 C CE2 . TYR A 1 391 ? 30.973  -13.433 0.805   1.00 69.97 391 A 1 
ATOM 3100 C CZ  . TYR A 1 391 ? 30.680  -13.857 2.115   1.00 70.29 391 A 1 
ATOM 3101 O OH  . TYR A 1 391 ? 29.433  -14.259 2.441   1.00 68.59 391 A 1 
ATOM 3102 N N   . GLU A 1 392 ? 34.212  -10.081 -0.552  1.00 87.55 392 A 1 
ATOM 3103 C CA  . GLU A 1 392 ? 33.338  -9.186  -1.310  1.00 88.06 392 A 1 
ATOM 3104 C C   . GLU A 1 392 ? 32.409  -10.009 -2.209  1.00 88.76 392 A 1 
ATOM 3105 O O   . GLU A 1 392 ? 32.906  -10.679 -3.116  1.00 86.22 392 A 1 
ATOM 3106 C CB  . GLU A 1 392 ? 34.206  -8.195  -2.106  1.00 84.85 392 A 1 
ATOM 3107 C CG  . GLU A 1 392 ? 33.378  -7.157  -2.886  1.00 74.35 392 A 1 
ATOM 3108 C CD  . GLU A 1 392 ? 34.238  -6.152  -3.686  1.00 74.47 392 A 1 
ATOM 3109 O OE1 . GLU A 1 392 ? 33.639  -5.340  -4.433  1.00 65.56 392 A 1 
ATOM 3110 O OE2 . GLU A 1 392 ? 35.484  -6.140  -3.562  1.00 67.86 392 A 1 
ATOM 3111 N N   . PRO A 1 393 ? 31.073  -9.969  -2.018  1.00 89.50 393 A 1 
ATOM 3112 C CA  . PRO A 1 393 ? 30.141  -10.575 -2.955  1.00 89.37 393 A 1 
ATOM 3113 C C   . PRO A 1 393 ? 30.127  -9.816  -4.289  1.00 89.95 393 A 1 
ATOM 3114 O O   . PRO A 1 393 ? 30.313  -8.594  -4.347  1.00 88.26 393 A 1 
ATOM 3115 C CB  . PRO A 1 393 ? 28.780  -10.541 -2.258  1.00 88.22 393 A 1 
ATOM 3116 C CG  . PRO A 1 393 ? 28.880  -9.316  -1.357  1.00 85.27 393 A 1 
ATOM 3117 C CD  . PRO A 1 393 ? 30.351  -9.301  -0.942  1.00 87.73 393 A 1 
ATOM 3118 N N   . GLU A 1 394 ? 29.849  -10.536 -5.378  1.00 88.57 394 A 1 
ATOM 3119 C CA  . GLU A 1 394 ? 29.695  -9.917  -6.690  1.00 88.91 394 A 1 
ATOM 3120 C C   . GLU A 1 394 ? 28.381  -9.127  -6.744  1.00 89.29 394 A 1 
ATOM 3121 O O   . GLU A 1 394 ? 27.292  -9.698  -6.832  1.00 87.75 394 A 1 
ATOM 3122 C CB  . GLU A 1 394 ? 29.788  -10.987 -7.790  1.00 87.26 394 A 1 
ATOM 3123 C CG  . GLU A 1 394 ? 29.922  -10.335 -9.173  1.00 77.67 394 A 1 
ATOM 3124 C CD  . GLU A 1 394 ? 29.811  -11.316 -10.350 1.00 76.21 394 A 1 
ATOM 3125 O OE1 . GLU A 1 394 ? 29.846  -10.832 -11.502 1.00 66.74 394 A 1 
ATOM 3126 O OE2 . GLU A 1 394 ? 29.541  -12.520 -10.173 1.00 67.96 394 A 1 
ATOM 3127 N N   . LEU A 1 395 ? 28.458  -7.799  -6.724  1.00 89.12 395 A 1 
ATOM 3128 C CA  . LEU A 1 395 ? 27.301  -6.909  -6.856  1.00 88.91 395 A 1 
ATOM 3129 C C   . LEU A 1 395 ? 27.001  -6.630  -8.331  1.00 88.79 395 A 1 
ATOM 3130 O O   . LEU A 1 395 ? 27.795  -5.971  -9.014  1.00 86.71 395 A 1 
ATOM 3131 C CB  . LEU A 1 395 ? 27.532  -5.596  -6.086  1.00 87.83 395 A 1 
ATOM 3132 C CG  . LEU A 1 395 ? 27.820  -5.736  -4.582  1.00 84.49 395 A 1 
ATOM 3133 C CD1 . LEU A 1 395 ? 27.971  -4.348  -3.963  1.00 78.22 395 A 1 
ATOM 3134 C CD2 . LEU A 1 395 ? 26.713  -6.472  -3.836  1.00 78.92 395 A 1 
ATOM 3135 N N   . ARG A 1 396 ? 25.831  -7.076  -8.811  1.00 88.92 396 A 1 
ATOM 3136 C CA  . ARG A 1 396 ? 25.334  -6.832  -10.172 1.00 88.21 396 A 1 
ATOM 3137 C C   . ARG A 1 396 ? 24.099  -5.944  -10.148 1.00 89.03 396 A 1 
ATOM 3138 O O   . ARG A 1 396 ? 23.105  -6.264  -9.508  1.00 87.53 396 A 1 
ATOM 3139 C CB  . ARG A 1 396 ? 25.042  -8.153  -10.885 1.00 86.65 396 A 1 
ATOM 3140 C CG  . ARG A 1 396 ? 26.308  -8.989  -11.110 1.00 80.50 396 A 1 
ATOM 3141 C CD  . ARG A 1 396 ? 25.998  -10.165 -12.035 1.00 77.05 396 A 1 
ATOM 3142 N NE  . ARG A 1 396 ? 27.181  -11.007 -12.251 1.00 71.07 396 A 1 
ATOM 3143 C CZ  . ARG A 1 396 ? 27.345  -11.952 -13.152 1.00 63.71 396 A 1 
ATOM 3144 N NH1 . ARG A 1 396 ? 26.415  -12.269 -14.011 1.00 58.36 396 A 1 
ATOM 3145 N NH2 . ARG A 1 396 ? 28.470  -12.601 -13.184 1.00 57.08 396 A 1 
ATOM 3146 N N   . ILE A 1 397 ? 24.140  -4.852  -10.895 1.00 86.84 397 A 1 
ATOM 3147 C CA  . ILE A 1 397 ? 23.042  -3.892  -10.993 1.00 84.80 397 A 1 
ATOM 3148 C C   . ILE A 1 397 ? 22.328  -4.129  -12.322 1.00 83.78 397 A 1 
ATOM 3149 O O   . ILE A 1 397 ? 22.944  -4.020  -13.381 1.00 81.22 397 A 1 
ATOM 3150 C CB  . ILE A 1 397 ? 23.551  -2.445  -10.849 1.00 83.10 397 A 1 
ATOM 3151 C CG1 . ILE A 1 397 ? 24.378  -2.252  -9.557  1.00 77.94 397 A 1 
ATOM 3152 C CG2 . ILE A 1 397 ? 22.355  -1.480  -10.869 1.00 77.20 397 A 1 
ATOM 3153 C CD1 . ILE A 1 397 ? 25.170  -0.942  -9.542  1.00 69.95 397 A 1 
ATOM 3154 N N   . LEU A 1 398 ? 21.029  -4.453  -12.278 1.00 82.86 398 A 1 
ATOM 3155 C CA  . LEU A 1 398 ? 20.222  -4.707  -13.472 1.00 81.24 398 A 1 
ATOM 3156 C C   . LEU A 1 398 ? 19.074  -3.698  -13.580 1.00 79.71 398 A 1 
ATOM 3157 O O   . LEU A 1 398 ? 18.420  -3.362  -12.589 1.00 77.10 398 A 1 
ATOM 3158 C CB  . LEU A 1 398 ? 19.706  -6.158  -13.476 1.00 80.21 398 A 1 
ATOM 3159 C CG  . LEU A 1 398 ? 20.787  -7.255  -13.496 1.00 76.05 398 A 1 
ATOM 3160 C CD1 . LEU A 1 398 ? 20.104  -8.623  -13.472 1.00 71.53 398 A 1 
ATOM 3161 C CD2 . LEU A 1 398 ? 21.670  -7.195  -14.741 1.00 71.17 398 A 1 
ATOM 3162 N N   . ARG A 1 399 ? 18.804  -3.244  -14.798 1.00 81.26 399 A 1 
ATOM 3163 C CA  . ARG A 1 399 ? 17.654  -2.385  -15.109 1.00 77.14 399 A 1 
ATOM 3164 C C   . ARG A 1 399 ? 16.415  -3.244  -15.344 1.00 74.07 399 A 1 
ATOM 3165 O O   . ARG A 1 399 ? 16.438  -4.146  -16.173 1.00 67.25 399 A 1 
ATOM 3166 C CB  . ARG A 1 399 ? 17.945  -1.480  -16.315 1.00 72.59 399 A 1 
ATOM 3167 C CG  . ARG A 1 399 ? 19.018  -0.430  -16.011 1.00 64.20 399 A 1 
ATOM 3168 C CD  . ARG A 1 399 ? 19.193  0.543   -17.173 1.00 60.32 399 A 1 
ATOM 3169 N NE  . ARG A 1 399 ? 20.192  1.581   -16.865 1.00 54.08 399 A 1 
ATOM 3170 C CZ  . ARG A 1 399 ? 20.548  2.589   -17.649 1.00 46.25 399 A 1 
ATOM 3171 N NH1 . ARG A 1 399 ? 20.025  2.759   -18.832 1.00 43.92 399 A 1 
ATOM 3172 N NH2 . ARG A 1 399 ? 21.443  3.447   -17.251 1.00 41.78 399 A 1 
ATOM 3173 N N   . THR A 1 400 ? 15.321  -2.934  -14.644 1.00 75.08 400 A 1 
ATOM 3174 C CA  . THR A 1 400 ? 14.051  -3.686  -14.716 1.00 72.24 400 A 1 
ATOM 3175 C C   . THR A 1 400 ? 12.996  -3.045  -15.630 1.00 68.54 400 A 1 
ATOM 3176 O O   . THR A 1 400 ? 11.862  -3.506  -15.686 1.00 61.58 400 A 1 
ATOM 3177 C CB  . THR A 1 400 ? 13.496  -3.924  -13.300 1.00 70.21 400 A 1 
ATOM 3178 O OG1 . THR A 1 400 ? 13.449  -2.708  -12.592 1.00 64.88 400 A 1 
ATOM 3179 C CG2 . THR A 1 400 ? 14.383  -4.878  -12.504 1.00 62.61 400 A 1 
ATOM 3180 N N   . GLY A 1 401 ? 13.343  -1.978  -16.368 1.00 67.76 401 A 1 
ATOM 3181 C CA  . GLY A 1 401 ? 12.423  -1.240  -17.245 1.00 65.63 401 A 1 
ATOM 3182 C C   . GLY A 1 401 ? 12.237  -1.846  -18.650 1.00 63.95 401 A 1 
ATOM 3183 O O   . GLY A 1 401 ? 13.108  -2.572  -19.134 1.00 58.66 401 A 1 
ATOM 3184 N N   . PRO A 1 402 ? 11.142  -1.504  -19.359 1.00 59.34 402 A 1 
ATOM 3185 C CA  . PRO A 1 402 ? 10.789  -2.055  -20.677 1.00 57.28 402 A 1 
ATOM 3186 C C   . PRO A 1 402 ? 11.773  -1.709  -21.811 1.00 55.36 402 A 1 
ATOM 3187 O O   . PRO A 1 402 ? 11.778  -2.378  -22.839 1.00 51.93 402 A 1 
ATOM 3188 C CB  . PRO A 1 402 ? 9.372   -1.535  -20.967 1.00 54.20 402 A 1 
ATOM 3189 C CG  . PRO A 1 402 ? 9.246   -0.280  -20.111 1.00 53.16 402 A 1 
ATOM 3190 C CD  . PRO A 1 402 ? 10.113  -0.585  -18.897 1.00 56.75 402 A 1 
ATOM 3191 N N   . ALA A 1 403 ? 12.641  -0.717  -21.621 1.00 48.29 403 A 1 
ATOM 3192 C CA  . ALA A 1 403 ? 13.668  -0.324  -22.599 1.00 48.05 403 A 1 
ATOM 3193 C C   . ALA A 1 403 ? 14.894  -1.264  -22.650 1.00 48.56 403 A 1 
ATOM 3194 O O   . ALA A 1 403 ? 15.772  -1.084  -23.493 1.00 45.59 403 A 1 
ATOM 3195 C CB  . ALA A 1 403 ? 14.069  1.125   -22.306 1.00 43.41 403 A 1 
ATOM 3196 N N   . ALA A 1 404 ? 14.963  -2.275  -21.767 1.00 50.18 404 A 1 
ATOM 3197 C CA  . ALA A 1 404 ? 16.096  -3.198  -21.684 1.00 50.51 404 A 1 
ATOM 3198 C C   . ALA A 1 404 ? 16.067  -4.345  -22.723 1.00 50.44 404 A 1 
ATOM 3199 O O   . ALA A 1 404 ? 16.906  -5.239  -22.679 1.00 47.35 404 A 1 
ATOM 3200 C CB  . ALA A 1 404 ? 16.190  -3.711  -20.239 1.00 47.77 404 A 1 
ATOM 3201 N N   . SER A 1 405 ? 15.118  -4.362  -23.672 1.00 49.11 405 A 1 
ATOM 3202 C CA  . SER A 1 405 ? 14.911  -5.480  -24.611 1.00 49.96 405 A 1 
ATOM 3203 C C   . SER A 1 405 ? 15.913  -5.571  -25.779 1.00 49.73 405 A 1 
ATOM 3204 O O   . SER A 1 405 ? 15.896  -6.556  -26.520 1.00 46.17 405 A 1 
ATOM 3205 C CB  . SER A 1 405 ? 13.467  -5.463  -25.119 1.00 47.31 405 A 1 
ATOM 3206 O OG  . SER A 1 405 ? 13.121  -4.183  -25.602 1.00 42.59 405 A 1 
ATOM 3207 N N   . GLY A 1 406 ? 16.811  -4.601  -25.931 1.00 52.96 406 A 1 
ATOM 3208 C CA  . GLY A 1 406 ? 17.850  -4.620  -26.957 1.00 55.32 406 A 1 
ATOM 3209 C C   . GLY A 1 406 ? 19.164  -5.229  -26.453 1.00 56.65 406 A 1 
ATOM 3210 O O   . GLY A 1 406 ? 19.964  -4.523  -25.861 1.00 52.93 406 A 1 
ATOM 3211 N N   . GLY A 1 407 ? 19.399  -6.532  -26.702 1.00 56.53 407 A 1 
ATOM 3212 C CA  . GLY A 1 407 ? 20.753  -7.123  -26.605 1.00 59.65 407 A 1 
ATOM 3213 C C   . GLY A 1 407 ? 21.126  -7.861  -25.311 1.00 61.35 407 A 1 
ATOM 3214 O O   . GLY A 1 407 ? 22.313  -8.034  -25.043 1.00 57.97 407 A 1 
ATOM 3215 N N   . ILE A 1 408 ? 20.147  -8.328  -24.507 1.00 57.46 408 A 1 
ATOM 3216 C CA  . ILE A 1 408 ? 20.422  -9.080  -23.266 1.00 60.32 408 A 1 
ATOM 3217 C C   . ILE A 1 408 ? 20.757  -10.546 -23.587 1.00 61.07 408 A 1 
ATOM 3218 O O   . ILE A 1 408 ? 19.951  -11.246 -24.210 1.00 58.33 408 A 1 
ATOM 3219 C CB  . ILE A 1 408 ? 19.250  -8.951  -22.273 1.00 57.73 408 A 1 
ATOM 3220 C CG1 . ILE A 1 408 ? 18.933  -7.470  -21.969 1.00 52.74 408 A 1 
ATOM 3221 C CG2 . ILE A 1 408 ? 19.553  -9.695  -20.965 1.00 51.54 408 A 1 
ATOM 3222 C CD1 . ILE A 1 408 ? 17.716  -7.266  -21.061 1.00 49.55 408 A 1 
ATOM 3223 N N   . GLN A 1 409 ? 21.917  -11.031 -23.117 1.00 61.91 409 A 1 
ATOM 3224 C CA  . GLN A 1 409 ? 22.301  -12.446 -23.168 1.00 65.85 409 A 1 
ATOM 3225 C C   . GLN A 1 409 ? 21.277  -13.322 -22.419 1.00 67.64 409 A 1 
ATOM 3226 O O   . GLN A 1 409 ? 20.688  -12.916 -21.419 1.00 64.18 409 A 1 
ATOM 3227 C CB  . GLN A 1 409 ? 23.713  -12.649 -22.589 1.00 61.73 409 A 1 
ATOM 3228 C CG  . GLN A 1 409 ? 24.824  -12.087 -23.497 1.00 55.16 409 A 1 
ATOM 3229 C CD  . GLN A 1 409 ? 26.230  -12.343 -22.950 1.00 49.01 409 A 1 
ATOM 3230 O OE1 . GLN A 1 409 ? 26.435  -12.866 -21.869 1.00 46.21 409 A 1 
ATOM 3231 N NE2 . GLN A 1 409 ? 27.262  -11.985 -23.679 1.00 41.89 409 A 1 
ATOM 3232 N N   . GLU A 1 410 ? 21.058  -14.554 -22.891 1.00 57.01 410 A 1 
ATOM 3233 C CA  . GLU A 1 410 ? 19.964  -15.428 -22.435 1.00 58.87 410 A 1 
ATOM 3234 C C   . GLU A 1 410 ? 19.988  -15.715 -20.917 1.00 59.21 410 A 1 
ATOM 3235 O O   . GLU A 1 410 ? 18.939  -15.850 -20.286 1.00 54.87 410 A 1 
ATOM 3236 C CB  . GLU A 1 410 ? 20.037  -16.704 -23.285 1.00 55.99 410 A 1 
ATOM 3237 C CG  . GLU A 1 410 ? 18.706  -17.447 -23.393 1.00 49.48 410 A 1 
ATOM 3238 C CD  . GLU A 1 410 ? 18.709  -18.496 -24.519 1.00 44.52 410 A 1 
ATOM 3239 O OE1 . GLU A 1 410 ? 17.590  -18.902 -24.903 1.00 41.02 410 A 1 
ATOM 3240 O OE2 . GLU A 1 410 ? 19.808  -18.851 -24.996 1.00 41.35 410 A 1 
ATOM 3241 N N   . GLY A 1 411 ? 21.184  -15.710 -20.293 1.00 65.33 411 A 1 
ATOM 3242 C CA  . GLY A 1 411 ? 21.355  -15.826 -18.838 1.00 67.72 411 A 1 
ATOM 3243 C C   . GLY A 1 411 ? 20.878  -14.599 -18.049 1.00 71.56 411 A 1 
ATOM 3244 O O   . GLY A 1 411 ? 20.307  -14.754 -16.967 1.00 67.97 411 A 1 
ATOM 3245 N N   . GLU A 1 412 ? 21.033  -13.395 -18.585 1.00 71.98 412 A 1 
ATOM 3246 C CA  . GLU A 1 412 ? 20.632  -12.153 -17.908 1.00 75.70 412 A 1 
ATOM 3247 C C   . GLU A 1 412 ? 19.112  -11.969 -17.890 1.00 77.59 412 A 1 
ATOM 3248 O O   . GLU A 1 412 ? 18.566  -11.471 -16.904 1.00 75.58 412 A 1 
ATOM 3249 C CB  . GLU A 1 412 ? 21.306  -10.944 -18.558 1.00 72.59 412 A 1 
ATOM 3250 C CG  . GLU A 1 412 ? 22.823  -10.923 -18.315 1.00 64.65 412 A 1 
ATOM 3251 C CD  . GLU A 1 412 ? 23.484  -9.661  -18.885 1.00 61.22 412 A 1 
ATOM 3252 O OE1 . GLU A 1 412 ? 24.531  -9.276  -18.325 1.00 57.21 412 A 1 
ATOM 3253 O OE2 . GLU A 1 412 ? 22.936  -9.109  -19.867 1.00 55.79 412 A 1 
ATOM 3254 N N   . LYS A 1 413 ? 18.405  -12.465 -18.915 1.00 72.65 413 A 1 
ATOM 3255 C CA  . LYS A 1 413 ? 16.930  -12.411 -18.982 1.00 73.51 413 A 1 
ATOM 3256 C C   . LYS A 1 413 ? 16.270  -13.040 -17.755 1.00 75.62 413 A 1 
ATOM 3257 O O   . LYS A 1 413 ? 15.301  -12.496 -17.222 1.00 73.57 413 A 1 
ATOM 3258 C CB  . LYS A 1 413 ? 16.420  -13.103 -20.258 1.00 68.68 413 A 1 
ATOM 3259 C CG  . LYS A 1 413 ? 16.810  -12.344 -21.534 1.00 59.80 413 A 1 
ATOM 3260 C CD  . LYS A 1 413 ? 16.256  -13.037 -22.788 1.00 54.92 413 A 1 
ATOM 3261 C CE  . LYS A 1 413 ? 16.690  -12.275 -24.041 1.00 48.11 413 A 1 
ATOM 3262 N NZ  . LYS A 1 413 ? 16.326  -12.992 -25.287 1.00 41.29 413 A 1 
ATOM 3263 N N   . ARG A 1 414 ? 16.809  -14.171 -17.269 1.00 76.05 414 A 1 
ATOM 3264 C CA  . ARG A 1 414 ? 16.285  -14.859 -16.081 1.00 77.50 414 A 1 
ATOM 3265 C C   . ARG A 1 414 ? 16.480  -14.027 -14.814 1.00 80.03 414 A 1 
ATOM 3266 O O   . ARG A 1 414 ? 15.567  -13.954 -13.994 1.00 78.50 414 A 1 
ATOM 3267 C CB  . ARG A 1 414 ? 16.936  -16.247 -15.967 1.00 73.46 414 A 1 
ATOM 3268 C CG  . ARG A 1 414 ? 16.325  -17.074 -14.822 1.00 62.55 414 A 1 
ATOM 3269 C CD  . ARG A 1 414 ? 16.957  -18.470 -14.766 1.00 58.64 414 A 1 
ATOM 3270 N NE  . ARG A 1 414 ? 16.410  -19.271 -13.651 1.00 51.86 414 A 1 
ATOM 3271 C CZ  . ARG A 1 414 ? 16.744  -20.514 -13.342 1.00 45.14 414 A 1 
ATOM 3272 N NH1 . ARG A 1 414 ? 17.632  -21.183 -14.024 1.00 43.85 414 A 1 
ATOM 3273 N NH2 . ARG A 1 414 ? 16.188  -21.113 -12.326 1.00 40.98 414 A 1 
ATOM 3274 N N   . HIS A 1 415 ? 17.635  -13.398 -14.653 1.00 81.51 415 A 1 
ATOM 3275 C CA  . HIS A 1 415 ? 17.924  -12.546 -13.499 1.00 83.28 415 A 1 
ATOM 3276 C C   . HIS A 1 415 ? 17.064  -11.281 -13.497 1.00 84.90 415 A 1 
ATOM 3277 O O   . HIS A 1 415 ? 16.471  -10.945 -12.475 1.00 84.78 415 A 1 
ATOM 3278 C CB  . HIS A 1 415 ? 19.424  -12.214 -13.467 1.00 83.25 415 A 1 
ATOM 3279 C CG  . HIS A 1 415 ? 20.279  -13.445 -13.296 1.00 83.36 415 A 1 
ATOM 3280 N ND1 . HIS A 1 415 ? 20.115  -14.394 -12.317 1.00 76.16 415 A 1 
ATOM 3281 C CD2 . HIS A 1 415 ? 21.308  -13.861 -14.093 1.00 75.41 415 A 1 
ATOM 3282 C CE1 . HIS A 1 415 ? 21.020  -15.363 -12.528 1.00 77.96 415 A 1 
ATOM 3283 N NE2 . HIS A 1 415 ? 21.773  -15.084 -13.599 1.00 78.07 415 A 1 
ATOM 3284 N N   . THR A 1 416 ? 16.908  -10.657 -14.661 1.00 82.59 416 A 1 
ATOM 3285 C CA  . THR A 1 416 ? 16.025  -9.496  -14.836 1.00 82.45 416 A 1 
ATOM 3286 C C   . THR A 1 416 ? 14.574  -9.838  -14.509 1.00 82.52 416 A 1 
ATOM 3287 O O   . THR A 1 416 ? 13.911  -9.067  -13.821 1.00 81.62 416 A 1 
ATOM 3288 C CB  . THR A 1 416 ? 16.130  -8.953  -16.269 1.00 80.92 416 A 1 
ATOM 3289 O OG1 . THR A 1 416 ? 17.478  -8.720  -16.587 1.00 72.29 416 A 1 
ATOM 3290 C CG2 . THR A 1 416 ? 15.405  -7.624  -16.449 1.00 71.01 416 A 1 
ATOM 3291 N N   . ALA A 1 417 ? 14.074  -11.015 -14.920 1.00 80.74 417 A 1 
ATOM 3292 C CA  . ALA A 1 417 ? 12.713  -11.455 -14.602 1.00 78.97 417 A 1 
ATOM 3293 C C   . ALA A 1 417 ? 12.494  -11.660 -13.093 1.00 80.08 417 A 1 
ATOM 3294 O O   . ALA A 1 417 ? 11.487  -11.208 -12.547 1.00 79.28 417 A 1 
ATOM 3295 C CB  . ALA A 1 417 ? 12.414  -12.734 -15.392 1.00 76.66 417 A 1 
ATOM 3296 N N   . ILE A 1 418 ? 13.435  -12.301 -12.397 1.00 82.76 418 A 1 
ATOM 3297 C CA  . ILE A 1 418 ? 13.348  -12.497 -10.937 1.00 83.42 418 A 1 
ATOM 3298 C C   . ILE A 1 418 ? 13.381  -11.149 -10.212 1.00 84.82 418 A 1 
ATOM 3299 O O   . ILE A 1 418 ? 12.574  -10.912 -9.311  1.00 84.55 418 A 1 
ATOM 3300 C CB  . ILE A 1 418 ? 14.471  -13.442 -10.444 1.00 82.92 418 A 1 
ATOM 3301 C CG1 . ILE A 1 418 ? 14.264  -14.867 -11.016 1.00 79.10 418 A 1 
ATOM 3302 C CG2 . ILE A 1 418 ? 14.496  -13.510 -8.903  1.00 78.06 418 A 1 
ATOM 3303 C CD1 . ILE A 1 418 ? 15.495  -15.770 -10.867 1.00 72.25 418 A 1 
ATOM 3304 N N   . LEU A 1 419 ? 14.267  -10.256 -10.627 1.00 87.28 419 A 1 
ATOM 3305 C CA  . LEU A 1 419 ? 14.377  -8.929  -10.036 1.00 88.39 419 A 1 
ATOM 3306 C C   . LEU A 1 419 ? 13.126  -8.077  -10.306 1.00 88.81 419 A 1 
ATOM 3307 O O   . LEU A 1 419 ? 12.656  -7.387  -9.407  1.00 87.73 419 A 1 
ATOM 3308 C CB  . LEU A 1 419 ? 15.666  -8.280  -10.563 1.00 88.09 419 A 1 
ATOM 3309 C CG  . LEU A 1 419 ? 16.120  -7.057  -9.752  1.00 84.35 419 A 1 
ATOM 3310 C CD1 . LEU A 1 419 ? 16.528  -7.422  -8.325  1.00 78.05 419 A 1 
ATOM 3311 C CD2 . LEU A 1 419 ? 17.340  -6.453  -10.448 1.00 77.73 419 A 1 
ATOM 3312 N N   . ALA A 1 420 ? 12.527  -8.191  -11.494 1.00 86.36 420 A 1 
ATOM 3313 C CA  . ALA A 1 420 ? 11.263  -7.531  -11.823 1.00 84.23 420 A 1 
ATOM 3314 C C   . ALA A 1 420 ? 10.108  -8.009  -10.924 1.00 84.36 420 A 1 
ATOM 3315 O O   . ALA A 1 420 ? 9.336   -7.184  -10.432 1.00 83.52 420 A 1 
ATOM 3316 C CB  . ALA A 1 420 ? 10.959  -7.755  -13.308 1.00 82.91 420 A 1 
ATOM 3317 N N   . MET A 1 421 ? 10.026  -9.308  -10.623 1.00 81.82 421 A 1 
ATOM 3318 C CA  . MET A 1 421 ? 9.052   -9.836  -9.653  1.00 81.49 421 A 1 
ATOM 3319 C C   . MET A 1 421 ? 9.297   -9.293  -8.237  1.00 83.40 421 A 1 
ATOM 3320 O O   . MET A 1 421 ? 8.345   -8.945  -7.537  1.00 82.63 421 A 1 
ATOM 3321 C CB  . MET A 1 421 ? 9.097   -11.370 -9.621  1.00 79.10 421 A 1 
ATOM 3322 C CG  . MET A 1 421 ? 8.542   -12.023 -10.896 1.00 71.68 421 A 1 
ATOM 3323 S SD  . MET A 1 421 ? 8.419   -13.834 -10.799 1.00 65.09 421 A 1 
ATOM 3324 C CE  . MET A 1 421 ? 10.169  -14.304 -10.789 1.00 56.23 421 A 1 
ATOM 3325 N N   . ALA A 1 422 ? 10.560  -9.185  -7.814  1.00 86.70 422 A 1 
ATOM 3326 C CA  . ALA A 1 422 ? 10.897  -8.587  -6.523  1.00 87.38 422 A 1 
ATOM 3327 C C   . ALA A 1 422 ? 10.499  -7.100  -6.464  1.00 88.48 422 A 1 
ATOM 3328 O O   . ALA A 1 422 ? 9.881   -6.668  -5.487  1.00 88.03 422 A 1 
ATOM 3329 C CB  . ALA A 1 422 ? 12.390  -8.816  -6.247  1.00 88.41 422 A 1 
ATOM 3330 N N   . CYS A 1 423 ? 10.755  -6.338  -7.528  1.00 88.88 423 A 1 
ATOM 3331 C CA  . CYS A 1 423 ? 10.300  -4.951  -7.673  1.00 87.91 423 A 1 
ATOM 3332 C C   . CYS A 1 423 ? 8.775   -4.843  -7.604  1.00 87.80 423 A 1 
ATOM 3333 O O   . CYS A 1 423 ? 8.248   -3.994  -6.886  1.00 87.33 423 A 1 
ATOM 3334 C CB  . CYS A 1 423 ? 10.785  -4.378  -9.015  1.00 86.81 423 A 1 
ATOM 3335 S SG  . CYS A 1 423 ? 12.569  -4.062  -8.985  1.00 75.68 423 A 1 
ATOM 3336 N N   . GLN A 1 424 ? 8.052   -5.723  -8.311  1.00 84.95 424 A 1 
ATOM 3337 C CA  . GLN A 1 424 ? 6.593   -5.733  -8.289  1.00 83.81 424 A 1 
ATOM 3338 C C   . GLN A 1 424 ? 6.056   -5.974  -6.871  1.00 84.72 424 A 1 
ATOM 3339 O O   . GLN A 1 424 ? 5.184   -5.227  -6.421  1.00 83.03 424 A 1 
ATOM 3340 C CB  . GLN A 1 424 ? 6.073   -6.773  -9.289  1.00 81.09 424 A 1 
ATOM 3341 C CG  . GLN A 1 424 ? 4.540   -6.735  -9.351  1.00 71.68 424 A 1 
ATOM 3342 C CD  . GLN A 1 424 ? 3.943   -7.711  -10.349 1.00 65.88 424 A 1 
ATOM 3343 O OE1 . GLN A 1 424 ? 4.599   -8.284  -11.205 1.00 60.55 424 A 1 
ATOM 3344 N NE2 . GLN A 1 424 ? 2.646   -7.916  -10.279 1.00 55.29 424 A 1 
ATOM 3345 N N   . ASN A 1 425 ? 6.615   -6.927  -6.127  1.00 85.29 425 A 1 
ATOM 3346 C CA  . ASN A 1 425 ? 6.218   -7.178  -4.739  1.00 85.41 425 A 1 
ATOM 3347 C C   . ASN A 1 425 ? 6.468   -5.966  -3.826  1.00 87.01 425 A 1 
ATOM 3348 O O   . ASN A 1 425 ? 5.627   -5.645  -2.981  1.00 85.30 425 A 1 
ATOM 3349 C CB  . ASN A 1 425 ? 6.988   -8.400  -4.212  1.00 83.25 425 A 1 
ATOM 3350 C CG  . ASN A 1 425 ? 6.448   -9.726  -4.707  1.00 76.83 425 A 1 
ATOM 3351 O OD1 . ASN A 1 425 ? 5.382   -9.860  -5.269  1.00 66.05 425 A 1 
ATOM 3352 N ND2 . ASN A 1 425 ? 7.153   -10.794 -4.442  1.00 66.47 425 A 1 
ATOM 3353 N N   . ALA A 1 426 ? 7.608   -5.286  -3.987  1.00 89.13 426 A 1 
ATOM 3354 C CA  . ALA A 1 426 ? 7.904   -4.068  -3.232  1.00 89.16 426 A 1 
ATOM 3355 C C   . ALA A 1 426 ? 6.899   -2.946  -3.554  1.00 89.76 426 A 1 
ATOM 3356 O O   . ALA A 1 426 ? 6.370   -2.305  -2.641  1.00 89.14 426 A 1 
ATOM 3357 C CB  . ALA A 1 426 ? 9.353   -3.644  -3.522  1.00 89.44 426 A 1 
ATOM 3358 N N   . LEU A 1 427 ? 6.573   -2.758  -4.837  1.00 87.87 427 A 1 
ATOM 3359 C CA  . LEU A 1 427 ? 5.595   -1.771  -5.308  1.00 86.73 427 A 1 
ATOM 3360 C C   . LEU A 1 427 ? 4.173   -2.074  -4.815  1.00 86.66 427 A 1 
ATOM 3361 O O   . LEU A 1 427 ? 3.462   -1.163  -4.388  1.00 85.78 427 A 1 
ATOM 3362 C CB  . LEU A 1 427 ? 5.614   -1.739  -6.846  1.00 85.17 427 A 1 
ATOM 3363 C CG  . LEU A 1 427 ? 6.847   -1.044  -7.455  1.00 78.61 427 A 1 
ATOM 3364 C CD1 . LEU A 1 427 ? 6.894   -1.310  -8.962  1.00 73.43 427 A 1 
ATOM 3365 C CD2 . LEU A 1 427 ? 6.790   0.470   -7.246  1.00 71.89 427 A 1 
ATOM 3366 N N   . GLU A 1 428 ? 3.739   -3.334  -4.851  1.00 83.34 428 A 1 
ATOM 3367 C CA  . GLU A 1 428 ? 2.416   -3.747  -4.372  1.00 82.55 428 A 1 
ATOM 3368 C C   . GLU A 1 428 ? 2.271   -3.529  -2.864  1.00 82.47 428 A 1 
ATOM 3369 O O   . GLU A 1 428 ? 1.256   -2.999  -2.408  1.00 81.08 428 A 1 
ATOM 3370 C CB  . GLU A 1 428 ? 2.164   -5.221  -4.717  1.00 80.72 428 A 1 
ATOM 3371 C CG  . GLU A 1 428 ? 1.820   -5.424  -6.201  1.00 71.68 428 A 1 
ATOM 3372 C CD  . GLU A 1 428 ? 1.604   -6.898  -6.577  1.00 64.79 428 A 1 
ATOM 3373 O OE1 . GLU A 1 428 ? 1.559   -7.176  -7.804  1.00 59.10 428 A 1 
ATOM 3374 O OE2 . GLU A 1 428 ? 1.453   -7.733  -5.656  1.00 57.75 428 A 1 
ATOM 3375 N N   . ASP A 1 429 ? 3.295   -3.874  -2.082  1.00 86.88 429 A 1 
ATOM 3376 C CA  . ASP A 1 429 ? 3.286   -3.605  -0.643  1.00 85.81 429 A 1 
ATOM 3377 C C   . ASP A 1 429 ? 3.292   -2.104  -0.342  1.00 85.86 429 A 1 
ATOM 3378 O O   . ASP A 1 429 ? 2.519   -1.648  0.508   1.00 85.21 429 A 1 
ATOM 3379 C CB  . ASP A 1 429 ? 4.463   -4.288  0.051   1.00 85.15 429 A 1 
ATOM 3380 C CG  . ASP A 1 429 ? 4.326   -4.125  1.564   1.00 81.24 429 A 1 
ATOM 3381 O OD1 . ASP A 1 429 ? 3.418   -4.768  2.151   1.00 74.43 429 A 1 
ATOM 3382 O OD2 . ASP A 1 429 ? 5.071   -3.353  2.199   1.00 73.24 429 A 1 
ATOM 3383 N N   . LEU A 1 430 ? 4.105   -1.332  -1.061  1.00 88.37 430 A 1 
ATOM 3384 C CA  . LEU A 1 430 ? 4.132   0.120   -0.924  1.00 87.28 430 A 1 
ATOM 3385 C C   . LEU A 1 430 ? 2.760   0.732   -1.237  1.00 86.79 430 A 1 
ATOM 3386 O O   . LEU A 1 430 ? 2.237   1.490   -0.420  1.00 85.46 430 A 1 
ATOM 3387 C CB  . LEU A 1 430 ? 5.246   0.687   -1.820  1.00 86.74 430 A 1 
ATOM 3388 C CG  . LEU A 1 430 ? 5.397   2.215   -1.723  1.00 84.42 430 A 1 
ATOM 3389 C CD1 . LEU A 1 430 ? 5.798   2.673   -0.323  1.00 74.98 430 A 1 
ATOM 3390 C CD2 . LEU A 1 430 ? 6.463   2.675   -2.712  1.00 74.10 430 A 1 
ATOM 3391 N N   . ARG A 1 431 ? 2.122   0.340   -2.346  1.00 84.78 431 A 1 
ATOM 3392 C CA  . ARG A 1 431 ? 0.756   0.776   -2.705  1.00 82.18 431 A 1 
ATOM 3393 C C   . ARG A 1 431 ? -0.253  0.430   -1.614  1.00 81.37 431 A 1 
ATOM 3394 O O   . ARG A 1 431 ? -1.087  1.264   -1.259  1.00 79.65 431 A 1 
ATOM 3395 C CB  . ARG A 1 431 ? 0.320   0.122   -4.022  1.00 81.37 431 A 1 
ATOM 3396 C CG  . ARG A 1 431 ? 0.981   0.759   -5.252  1.00 71.86 431 A 1 
ATOM 3397 C CD  . ARG A 1 431 ? 0.618   -0.055  -6.496  1.00 70.33 431 A 1 
ATOM 3398 N NE  . ARG A 1 431 ? 1.232   0.496   -7.721  1.00 62.37 431 A 1 
ATOM 3399 C CZ  . ARG A 1 431 ? 1.227   -0.072  -8.913  1.00 55.31 431 A 1 
ATOM 3400 N NH1 . ARG A 1 431 ? 0.643   -1.221  -9.139  1.00 50.47 431 A 1 
ATOM 3401 N NH2 . ARG A 1 431 ? 1.811   0.513   -9.921  1.00 49.71 431 A 1 
ATOM 3402 N N   . ARG A 1 432 ? -0.173  -0.772  -1.037  1.00 81.04 432 A 1 
ATOM 3403 C CA  . ARG A 1 432 ? -1.034  -1.176  0.081   1.00 79.56 432 A 1 
ATOM 3404 C C   . ARG A 1 432 ? -0.810  -0.287  1.301   1.00 79.26 432 A 1 
ATOM 3405 O O   . ARG A 1 432 ? -1.784  0.198   1.870   1.00 76.58 432 A 1 
ATOM 3406 C CB  . ARG A 1 432 ? -0.817  -2.663  0.382   1.00 78.27 432 A 1 
ATOM 3407 C CG  . ARG A 1 432 ? -1.716  -3.137  1.532   1.00 67.95 432 A 1 
ATOM 3408 C CD  . ARG A 1 432 ? -1.629  -4.649  1.752   1.00 66.60 432 A 1 
ATOM 3409 N NE  . ARG A 1 432 ? -0.257  -5.079  2.089   1.00 59.30 432 A 1 
ATOM 3410 C CZ  . ARG A 1 432 ? 0.145   -6.331  2.227   1.00 52.10 432 A 1 
ATOM 3411 N NH1 . ARG A 1 432 ? -0.680  -7.338  2.166   1.00 48.36 432 A 1 
ATOM 3412 N NH2 . ARG A 1 432 ? 1.400   -6.600  2.420   1.00 45.73 432 A 1 
ATOM 3413 N N   . ARG A 1 433 ? 0.447   -0.017  1.669   1.00 83.73 433 A 1 
ATOM 3414 C CA  . ARG A 1 433 ? 0.791   0.872   2.798   1.00 82.16 433 A 1 
ATOM 3415 C C   . ARG A 1 433 ? 0.307   2.303   2.583   1.00 82.34 433 A 1 
ATOM 3416 O O   . ARG A 1 433 ? -0.194  2.914   3.521   1.00 80.84 433 A 1 
ATOM 3417 C CB  . ARG A 1 433 ? 2.312   0.882   3.011   1.00 82.15 433 A 1 
ATOM 3418 C CG  . ARG A 1 433 ? 2.832   -0.430  3.594   1.00 75.76 433 A 1 
ATOM 3419 C CD  . ARG A 1 433 ? 4.362   -0.404  3.645   1.00 76.24 433 A 1 
ATOM 3420 N NE  . ARG A 1 433 ? 4.864   0.540   4.669   1.00 71.93 433 A 1 
ATOM 3421 C CZ  . ARG A 1 433 ? 6.112   0.971   4.771   1.00 70.53 433 A 1 
ATOM 3422 N NH1 . ARG A 1 433 ? 7.045   0.643   3.927   1.00 63.61 433 A 1 
ATOM 3423 N NH2 . ARG A 1 433 ? 6.455   1.752   5.752   1.00 62.39 433 A 1 
ATOM 3424 N N   . LEU A 1 434 ? 0.439   2.829   1.372   1.00 82.05 434 A 1 
ATOM 3425 C CA  . LEU A 1 434 ? -0.065  4.158   1.022   1.00 79.70 434 A 1 
ATOM 3426 C C   . LEU A 1 434 ? -1.596  4.211   1.112   1.00 78.54 434 A 1 
ATOM 3427 O O   . LEU A 1 434 ? -2.148  5.159   1.671   1.00 75.91 434 A 1 
ATOM 3428 C CB  . LEU A 1 434 ? 0.413   4.521   -0.393  1.00 79.38 434 A 1 
ATOM 3429 C CG  . LEU A 1 434 ? 1.930   4.775   -0.487  1.00 74.78 434 A 1 
ATOM 3430 C CD1 . LEU A 1 434 ? 2.335   4.797   -1.957  1.00 70.22 434 A 1 
ATOM 3431 C CD2 . LEU A 1 434 ? 2.338   6.101   0.154   1.00 68.68 434 A 1 
ATOM 3432 N N   . LYS A 1 435 ? -2.280  3.158   0.660   1.00 77.57 435 A 1 
ATOM 3433 C CA  . LYS A 1 435 ? -3.737  3.032   0.787   1.00 74.72 435 A 1 
ATOM 3434 C C   . LYS A 1 435 ? -4.182  2.926   2.248   1.00 73.79 435 A 1 
ATOM 3435 O O   . LYS A 1 435 ? -5.158  3.566   2.628   1.00 69.71 435 A 1 
ATOM 3436 C CB  . LYS A 1 435 ? -4.208  1.841   -0.053  1.00 71.53 435 A 1 
ATOM 3437 C CG  . LYS A 1 435 ? -5.736  1.771   -0.128  1.00 62.88 435 A 1 
ATOM 3438 C CD  . LYS A 1 435 ? -6.179  0.613   -1.024  1.00 59.53 435 A 1 
ATOM 3439 C CE  . LYS A 1 435 ? -7.709  0.579   -1.097  1.00 51.70 435 A 1 
ATOM 3440 N NZ  . LYS A 1 435 ? -8.182  -0.523  -1.971  1.00 45.59 435 A 1 
ATOM 3441 N N   . GLU A 1 436 ? -3.469  2.147   3.072   1.00 71.24 436 A 1 
ATOM 3442 C CA  . GLU A 1 436 ? -3.725  2.014   4.517   1.00 69.99 436 A 1 
ATOM 3443 C C   . GLU A 1 436 ? -3.494  3.331   5.278   1.00 68.53 436 A 1 
ATOM 3444 O O   . GLU A 1 436 ? -4.205  3.616   6.235   1.00 65.17 436 A 1 
ATOM 3445 C CB  . GLU A 1 436 ? -2.811  0.923   5.112   1.00 69.30 436 A 1 
ATOM 3446 C CG  . GLU A 1 436 ? -3.243  -0.518  4.776   1.00 62.87 436 A 1 
ATOM 3447 C CD  . GLU A 1 436 ? -2.180  -1.585  5.143   1.00 60.48 436 A 1 
ATOM 3448 O OE1 . GLU A 1 436 ? -2.389  -2.770  4.778   1.00 55.44 436 A 1 
ATOM 3449 O OE2 . GLU A 1 436 ? -1.130  -1.247  5.741   1.00 55.67 436 A 1 
ATOM 3450 N N   . ARG A 1 437 ? -2.518  4.133   4.849   1.00 76.42 437 A 1 
ATOM 3451 C CA  . ARG A 1 437 ? -2.273  5.479   5.404   1.00 74.09 437 A 1 
ATOM 3452 C C   . ARG A 1 437 ? -3.424  6.438   5.089   1.00 74.00 437 A 1 
ATOM 3453 O O   . ARG A 1 437 ? -3.704  7.339   5.879   1.00 69.12 437 A 1 
ATOM 3454 C CB  . ARG A 1 437 ? -0.933  6.006   4.853   1.00 71.60 437 A 1 
ATOM 3455 C CG  . ARG A 1 437 ? -0.514  7.362   5.443   1.00 66.04 437 A 1 
ATOM 3456 C CD  . ARG A 1 437 ? 0.775   7.905   4.795   1.00 64.46 437 A 1 
ATOM 3457 N NE  . ARG A 1 437 ? 0.568   8.209   3.374   1.00 59.00 437 A 1 
ATOM 3458 C CZ  . ARG A 1 437 ? 1.352   8.909   2.566   1.00 55.09 437 A 1 
ATOM 3459 N NH1 . ARG A 1 437 ? 2.497   9.415   2.917   1.00 51.91 437 A 1 
ATOM 3460 N NH2 . ARG A 1 437 ? 0.971   9.129   1.355   1.00 48.94 437 A 1 
ATOM 3461 N N   . GLY A 1 438 ? -4.091  6.244   3.946   1.00 71.84 438 A 1 
ATOM 3462 C CA  . GLY A 1 438 ? -5.126  7.146   3.447   1.00 71.33 438 A 1 
ATOM 3463 C C   . GLY A 1 438 ? -4.571  8.476   2.921   1.00 74.64 438 A 1 
ATOM 3464 O O   . GLY A 1 438 ? -3.373  8.745   2.976   1.00 71.52 438 A 1 
ATOM 3465 N N   . ALA A 1 439 ? -5.461  9.319   2.404   1.00 77.22 439 A 1 
ATOM 3466 C CA  . ALA A 1 439 ? -5.102  10.612  1.815   1.00 78.97 439 A 1 
ATOM 3467 C C   . ALA A 1 439 ? -4.843  11.728  2.848   1.00 82.36 439 A 1 
ATOM 3468 O O   . ALA A 1 439 ? -4.656  12.879  2.467   1.00 78.46 439 A 1 
ATOM 3469 C CB  . ALA A 1 439 ? -6.196  10.996  0.820   1.00 75.59 439 A 1 
ATOM 3470 N N   . GLY A 1 440 ? -4.844  11.402  4.157   1.00 79.84 440 A 1 
ATOM 3471 C CA  . GLY A 1 440 ? -4.726  12.393  5.232   1.00 80.96 440 A 1 
ATOM 3472 C C   . GLY A 1 440 ? -3.599  13.421  5.047   1.00 84.30 440 A 1 
ATOM 3473 O O   . GLY A 1 440 ? -3.904  14.611  4.999   1.00 82.93 440 A 1 
ATOM 3474 N N   . PRO A 1 441 ? -2.334  12.999  4.873   1.00 82.46 441 A 1 
ATOM 3475 C CA  . PRO A 1 441 ? -1.215  13.920  4.657   1.00 82.40 441 A 1 
ATOM 3476 C C   . PRO A 1 441 ? -1.345  14.768  3.387   1.00 85.14 441 A 1 
ATOM 3477 O O   . PRO A 1 441 ? -0.967  15.932  3.395   1.00 84.26 441 A 1 
ATOM 3478 C CB  . PRO A 1 441 ? 0.029   13.030  4.603   1.00 79.68 441 A 1 
ATOM 3479 C CG  . PRO A 1 441 ? -0.380  11.813  5.433   1.00 74.99 441 A 1 
ATOM 3480 C CD  . PRO A 1 441 ? -1.853  11.653  5.077   1.00 76.62 441 A 1 
ATOM 3481 N N   . ALA A 1 442 ? -1.914  14.214  2.319   1.00 86.04 442 A 1 
ATOM 3482 C CA  . ALA A 1 442 ? -2.147  14.950  1.078   1.00 87.39 442 A 1 
ATOM 3483 C C   . ALA A 1 442 ? -3.216  16.043  1.248   1.00 89.88 442 A 1 
ATOM 3484 O O   . ALA A 1 442 ? -3.104  17.123  0.674   1.00 89.33 442 A 1 
ATOM 3485 C CB  . ALA A 1 442 ? -2.550  13.942  -0.001  1.00 85.61 442 A 1 
ATOM 3486 N N   . LEU A 1 443 ? -4.245  15.776  2.066   1.00 88.92 443 A 1 
ATOM 3487 C CA  . LEU A 1 443 ? -5.252  16.782  2.415   1.00 90.38 443 A 1 
ATOM 3488 C C   . LEU A 1 443 ? -4.663  17.894  3.301   1.00 91.61 443 A 1 
ATOM 3489 O O   . LEU A 1 443 ? -5.041  19.051  3.148   1.00 91.02 443 A 1 
ATOM 3490 C CB  . LEU A 1 443 ? -6.451  16.110  3.104   1.00 90.06 443 A 1 
ATOM 3491 C CG  . LEU A 1 443 ? -7.223  15.076  2.264   1.00 88.39 443 A 1 
ATOM 3492 C CD1 . LEU A 1 443 ? -8.337  14.456  3.118   1.00 81.72 443 A 1 
ATOM 3493 C CD2 . LEU A 1 443 ? -7.854  15.666  1.010   1.00 81.16 443 A 1 
ATOM 3494 N N   . ASP A 1 444 ? -3.719  17.562  4.185   1.00 88.87 444 A 1 
ATOM 3495 C CA  . ASP A 1 444 ? -3.007  18.565  4.990   1.00 87.76 444 A 1 
ATOM 3496 C C   . ASP A 1 444 ? -2.071  19.430  4.127   1.00 88.75 444 A 1 
ATOM 3497 O O   . ASP A 1 444 ? -1.989  20.645  4.323   1.00 88.04 444 A 1 
ATOM 3498 C CB  . ASP A 1 444 ? -2.217  17.883  6.124   1.00 86.27 444 A 1 
ATOM 3499 C CG  . ASP A 1 444 ? -3.097  17.113  7.111   1.00 82.49 444 A 1 
ATOM 3500 O OD1 . ASP A 1 444 ? -4.260  17.505  7.340   1.00 76.72 444 A 1 
ATOM 3501 O OD2 . ASP A 1 444 ? -2.660  16.061  7.636   1.00 75.19 444 A 1 
ATOM 3502 N N   . GLU A 1 445 ? -1.421  18.833  3.127   1.00 89.12 445 A 1 
ATOM 3503 C CA  . GLU A 1 445 ? -0.629  19.561  2.125   1.00 88.54 445 A 1 
ATOM 3504 C C   . GLU A 1 445 ? -1.513  20.528  1.316   1.00 89.86 445 A 1 
ATOM 3505 O O   . GLU A 1 445 ? -1.136  21.684  1.119   1.00 89.03 445 A 1 
ATOM 3506 C CB  . GLU A 1 445 ? 0.100   18.554  1.213   1.00 86.83 445 A 1 
ATOM 3507 C CG  . GLU A 1 445 ? 1.136   19.196  0.276   1.00 80.59 445 A 1 
ATOM 3508 C CD  . GLU A 1 445 ? 1.694   18.228  -0.788  1.00 80.15 445 A 1 
ATOM 3509 O OE1 . GLU A 1 445 ? 2.267   18.718  -1.791  1.00 69.42 445 A 1 
ATOM 3510 O OE2 . GLU A 1 445 ? 1.507   16.995  -0.683  1.00 71.68 445 A 1 
ATOM 3511 N N   . LEU A 1 446 ? -2.731  20.112  0.924   1.00 91.40 446 A 1 
ATOM 3512 C CA  . LEU A 1 446 ? -3.693  20.985  0.234   1.00 91.91 446 A 1 
ATOM 3513 C C   . LEU A 1 446 ? -4.038  22.232  1.053   1.00 93.02 446 A 1 
ATOM 3514 O O   . LEU A 1 446 ? -4.084  23.324  0.490   1.00 92.11 446 A 1 
ATOM 3515 C CB  . LEU A 1 446 ? -4.992  20.221  -0.099  1.00 91.29 446 A 1 
ATOM 3516 C CG  . LEU A 1 446 ? -4.906  19.296  -1.321  1.00 88.52 446 A 1 
ATOM 3517 C CD1 . LEU A 1 446 ? -6.186  18.466  -1.439  1.00 82.01 446 A 1 
ATOM 3518 C CD2 . LEU A 1 446 ? -4.750  20.095  -2.618  1.00 82.17 446 A 1 
ATOM 3519 N N   . VAL A 1 447 ? -4.240  22.090  2.367   1.00 91.76 447 A 1 
ATOM 3520 C CA  . VAL A 1 447 ? -4.513  23.236  3.254   1.00 91.60 447 A 1 
ATOM 3521 C C   . VAL A 1 447 ? -3.381  24.253  3.193   1.00 91.58 447 A 1 
ATOM 3522 O O   . VAL A 1 447 ? -3.632  25.448  3.042   1.00 90.38 447 A 1 
ATOM 3523 C CB  . VAL A 1 447 ? -4.720  22.787  4.714   1.00 91.20 447 A 1 
ATOM 3524 C CG1 . VAL A 1 447 ? -4.923  23.971  5.674   1.00 81.83 447 A 1 
ATOM 3525 C CG2 . VAL A 1 447 ? -5.945  21.894  4.848   1.00 81.65 447 A 1 
ATOM 3526 N N   . GLN A 1 448 ? -2.138  23.790  3.285   1.00 91.25 448 A 1 
ATOM 3527 C CA  . GLN A 1 448 ? -0.969  24.672  3.304   1.00 90.04 448 A 1 
ATOM 3528 C C   . GLN A 1 448 ? -0.762  25.378  1.965   1.00 90.47 448 A 1 
ATOM 3529 O O   . GLN A 1 448 ? -0.552  26.589  1.916   1.00 88.55 448 A 1 
ATOM 3530 C CB  . GLN A 1 448 ? 0.286   23.865  3.667   1.00 88.49 448 A 1 
ATOM 3531 C CG  . GLN A 1 448 ? 0.252   23.364  5.116   1.00 79.21 448 A 1 
ATOM 3532 C CD  . GLN A 1 448 ? 1.507   22.587  5.501   1.00 73.57 448 A 1 
ATOM 3533 O OE1 . GLN A 1 448 ? 2.444   22.400  4.744   1.00 63.71 448 A 1 
ATOM 3534 N NE2 . GLN A 1 448 ? 1.589   22.116  6.725   1.00 60.30 448 A 1 
ATOM 3535 N N   . VAL A 1 449 ? -0.844  24.622  0.879   1.00 91.94 449 A 1 
ATOM 3536 C CA  . VAL A 1 449 ? -0.531  25.105  -0.466  1.00 91.38 449 A 1 
ATOM 3537 C C   . VAL A 1 449 ? -1.612  26.041  -1.005  1.00 92.21 449 A 1 
ATOM 3538 O O   . VAL A 1 449 ? -1.300  27.092  -1.568  1.00 90.47 449 A 1 
ATOM 3539 C CB  . VAL A 1 449 ? -0.327  23.899  -1.385  1.00 89.97 449 A 1 
ATOM 3540 C CG1 . VAL A 1 449 ? -0.234  24.343  -2.826  1.00 78.68 449 A 1 
ATOM 3541 C CG2 . VAL A 1 449 ? 0.968   23.144  -1.029  1.00 78.09 449 A 1 
ATOM 3542 N N   . LEU A 1 450 ? -2.882  25.668  -0.834  1.00 91.77 450 A 1 
ATOM 3543 C CA  . LEU A 1 450 ? -4.023  26.452  -1.310  1.00 91.66 450 A 1 
ATOM 3544 C C   . LEU A 1 450 ? -4.535  27.444  -0.263  1.00 92.31 450 A 1 
ATOM 3545 O O   . LEU A 1 450 ? -5.456  28.199  -0.553  1.00 90.21 450 A 1 
ATOM 3546 C CB  . LEU A 1 450 ? -5.136  25.512  -1.801  1.00 91.62 450 A 1 
ATOM 3547 C CG  . LEU A 1 450 ? -4.737  24.564  -2.945  1.00 90.13 450 A 1 
ATOM 3548 C CD1 . LEU A 1 450 ? -5.935  23.691  -3.317  1.00 83.44 450 A 1 
ATOM 3549 C CD2 . LEU A 1 450 ? -4.294  25.326  -4.198  1.00 84.42 450 A 1 
ATOM 3550 N N   . LYS A 1 451 ? -3.931  27.463  0.942   1.00 91.77 451 A 1 
ATOM 3551 C CA  . LYS A 1 451 ? -4.341  28.301  2.077   1.00 91.58 451 A 1 
ATOM 3552 C C   . LYS A 1 451 ? -5.829  28.139  2.410   1.00 92.41 451 A 1 
ATOM 3553 O O   . LYS A 1 451 ? -6.528  29.126  2.641   1.00 89.61 451 A 1 
ATOM 3554 C CB  . LYS A 1 451 ? -3.936  29.767  1.851   1.00 90.76 451 A 1 
ATOM 3555 C CG  . LYS A 1 451 ? -2.435  29.945  1.607   1.00 86.95 451 A 1 
ATOM 3556 C CD  . LYS A 1 451 ? -2.127  31.428  1.399   1.00 79.72 451 A 1 
ATOM 3557 C CE  . LYS A 1 451 ? -0.631  31.600  1.141   1.00 74.10 451 A 1 
ATOM 3558 N NZ  . LYS A 1 451 ? -0.287  33.019  0.886   1.00 63.76 451 A 1 
ATOM 3559 N N   . LEU A 1 452 ? -6.304  26.890  2.409   1.00 91.56 452 A 1 
ATOM 3560 C CA  . LEU A 1 452 ? -7.688  26.557  2.729   1.00 91.49 452 A 1 
ATOM 3561 C C   . LEU A 1 452 ? -7.976  26.844  4.205   1.00 91.47 452 A 1 
ATOM 3562 O O   . LEU A 1 452 ? -7.091  26.751  5.056   1.00 89.27 452 A 1 
ATOM 3563 C CB  . LEU A 1 452 ? -7.995  25.086  2.392   1.00 91.57 452 A 1 
ATOM 3564 C CG  . LEU A 1 452 ? -7.629  24.632  0.974   1.00 90.84 452 A 1 
ATOM 3565 C CD1 . LEU A 1 452 ? -7.972  23.151  0.797   1.00 83.33 452 A 1 
ATOM 3566 C CD2 . LEU A 1 452 ? -8.349  25.433  -0.108  1.00 84.48 452 A 1 
ATOM 3567 N N   . ARG A 1 453 ? -9.231  27.142  4.501   1.00 90.95 453 A 1 
ATOM 3568 C CA  . ARG A 1 453 ? -9.669  27.459  5.868   1.00 88.97 453 A 1 
ATOM 3569 C C   . ARG A 1 453 ? -9.653  26.248  6.793   1.00 89.11 453 A 1 
ATOM 3570 O O   . ARG A 1 453 ? -9.344  26.369  7.974   1.00 85.06 453 A 1 
ATOM 3571 C CB  . ARG A 1 453 ? -11.079 28.038  5.826   1.00 87.11 453 A 1 
ATOM 3572 C CG  . ARG A 1 453 ? -11.145 29.338  5.018   1.00 80.96 453 A 1 
ATOM 3573 C CD  . ARG A 1 453 ? -12.586 29.817  5.016   1.00 78.01 453 A 1 
ATOM 3574 N NE  . ARG A 1 453 ? -12.754 30.989  4.137   1.00 69.36 453 A 1 
ATOM 3575 C CZ  . ARG A 1 453 ? -13.780 31.804  4.204   1.00 60.94 453 A 1 
ATOM 3576 N NH1 . ARG A 1 453 ? -14.660 31.728  5.155   1.00 56.35 453 A 1 
ATOM 3577 N NH2 . ARG A 1 453 ? -13.973 32.702  3.290   1.00 54.51 453 A 1 
ATOM 3578 N N   . ALA A 1 454 ? -10.002 25.090  6.243   1.00 89.12 454 A 1 
ATOM 3579 C CA  . ALA A 1 454 ? -10.055 23.823  6.953   1.00 88.93 454 A 1 
ATOM 3580 C C   . ALA A 1 454 ? -9.510  22.693  6.080   1.00 90.18 454 A 1 
ATOM 3581 O O   . ALA A 1 454 ? -9.341  22.837  4.868   1.00 88.27 454 A 1 
ATOM 3582 C CB  . ALA A 1 454 ? -11.499 23.563  7.394   1.00 86.21 454 A 1 
ATOM 3583 N N   . ARG A 1 455 ? -9.253  21.551  6.699   1.00 90.44 455 A 1 
ATOM 3584 C CA  . ARG A 1 455 ? -8.892  20.334  5.969   1.00 90.62 455 A 1 
ATOM 3585 C C   . ARG A 1 455 ? -10.059 19.911  5.070   1.00 91.53 455 A 1 
ATOM 3586 O O   . ARG A 1 455 ? -11.139 19.688  5.610   1.00 89.67 455 A 1 
ATOM 3587 C CB  . ARG A 1 455 ? -8.549  19.242  6.979   1.00 87.99 455 A 1 
ATOM 3588 C CG  . ARG A 1 455 ? -7.954  18.019  6.295   1.00 82.60 455 A 1 
ATOM 3589 C CD  . ARG A 1 455 ? -7.772  16.925  7.338   1.00 80.29 455 A 1 
ATOM 3590 N NE  . ARG A 1 455 ? -6.609  16.101  7.026   1.00 73.41 455 A 1 
ATOM 3591 C CZ  . ARG A 1 455 ? -6.237  15.018  7.662   1.00 70.54 455 A 1 
ATOM 3592 N NH1 . ARG A 1 455 ? -7.000  14.417  8.519   1.00 62.76 455 A 1 
ATOM 3593 N NH2 . ARG A 1 455 ? -5.045  14.544  7.467   1.00 61.15 455 A 1 
ATOM 3594 N N   . PRO A 1 456 ? -9.864  19.727  3.750   1.00 92.05 456 A 1 
ATOM 3595 C CA  . PRO A 1 456 ? -10.957 19.378  2.849   1.00 92.04 456 A 1 
ATOM 3596 C C   . PRO A 1 456 ? -11.284 17.879  2.951   1.00 92.08 456 A 1 
ATOM 3597 O O   . PRO A 1 456 ? -10.834 17.056  2.150   1.00 89.86 456 A 1 
ATOM 3598 C CB  . PRO A 1 456 ? -10.480 19.832  1.465   1.00 91.39 456 A 1 
ATOM 3599 C CG  . PRO A 1 456 ? -8.970  19.629  1.537   1.00 89.57 456 A 1 
ATOM 3600 C CD  . PRO A 1 456 ? -8.643  19.980  2.982   1.00 90.97 456 A 1 
ATOM 3601 N N   . GLU A 1 457 ? -12.062 17.507  3.969   1.00 90.53 457 A 1 
ATOM 3602 C CA  . GLU A 1 457 ? -12.526 16.127  4.142   1.00 89.27 457 A 1 
ATOM 3603 C C   . GLU A 1 457 ? -13.540 15.742  3.065   1.00 89.58 457 A 1 
ATOM 3604 O O   . GLU A 1 457 ? -13.572 14.587  2.631   1.00 86.93 457 A 1 
ATOM 3605 C CB  . GLU A 1 457 ? -13.157 15.918  5.523   1.00 87.44 457 A 1 
ATOM 3606 C CG  . GLU A 1 457 ? -12.166 16.076  6.681   1.00 81.32 457 A 1 
ATOM 3607 C CD  . GLU A 1 457 ? -12.709 15.543  8.019   1.00 77.29 457 A 1 
ATOM 3608 O OE1 . GLU A 1 457 ? -11.903 15.503  8.980   1.00 67.50 457 A 1 
ATOM 3609 O OE2 . GLU A 1 457 ? -13.866 15.063  8.055   1.00 67.31 457 A 1 
ATOM 3610 N N   . ARG A 1 458 ? -14.361 16.712  2.612   1.00 92.49 458 A 1 
ATOM 3611 C CA  . ARG A 1 458 ? -15.345 16.560  1.542   1.00 93.30 458 A 1 
ATOM 3612 C C   . ARG A 1 458 ? -14.982 17.446  0.357   1.00 94.29 458 A 1 
ATOM 3613 O O   . ARG A 1 458 ? -15.024 18.666  0.452   1.00 93.19 458 A 1 
ATOM 3614 C CB  . ARG A 1 458 ? -16.751 16.880  2.057   1.00 92.25 458 A 1 
ATOM 3615 C CG  . ARG A 1 458 ? -17.200 15.896  3.152   1.00 83.52 458 A 1 
ATOM 3616 C CD  . ARG A 1 458 ? -18.602 16.216  3.656   1.00 82.05 458 A 1 
ATOM 3617 N NE  . ARG A 1 458 ? -19.616 15.998  2.608   1.00 71.14 458 A 1 
ATOM 3618 C CZ  . ARG A 1 458 ? -20.920 15.891  2.799   1.00 65.54 458 A 1 
ATOM 3619 N NH1 . ARG A 1 458 ? -21.449 15.926  3.991   1.00 58.62 458 A 1 
ATOM 3620 N NH2 . ARG A 1 458 ? -21.719 15.753  1.780   1.00 54.53 458 A 1 
ATOM 3621 N N   . ILE A 1 459 ? -14.666 16.813  -0.764  1.00 93.81 459 A 1 
ATOM 3622 C CA  . ILE A 1 459 ? -14.343 17.496  -2.017  1.00 94.30 459 A 1 
ATOM 3623 C C   . ILE A 1 459 ? -15.413 17.134  -3.045  1.00 94.52 459 A 1 
ATOM 3624 O O   . ILE A 1 459 ? -15.646 15.955  -3.303  1.00 92.74 459 A 1 
ATOM 3625 C CB  . ILE A 1 459 ? -12.914 17.150  -2.504  1.00 93.81 459 A 1 
ATOM 3626 C CG1 . ILE A 1 459 ? -11.855 17.406  -1.402  1.00 90.14 459 A 1 
ATOM 3627 C CG2 . ILE A 1 459 ? -12.595 17.960  -3.778  1.00 89.57 459 A 1 
ATOM 3628 C CD1 . ILE A 1 459 ? -10.425 16.996  -1.778  1.00 85.40 459 A 1 
ATOM 3629 N N   . GLU A 1 460 ? -16.067 18.123  -3.645  1.00 94.70 460 A 1 
ATOM 3630 C CA  . GLU A 1 460 ? -16.972 17.916  -4.782  1.00 94.68 460 A 1 
ATOM 3631 C C   . GLU A 1 460 ? -16.309 18.389  -6.082  1.00 94.86 460 A 1 
ATOM 3632 O O   . GLU A 1 460 ? -15.692 19.446  -6.120  1.00 93.48 460 A 1 
ATOM 3633 C CB  . GLU A 1 460 ? -18.351 18.564  -4.547  1.00 93.95 460 A 1 
ATOM 3634 C CG  . GLU A 1 460 ? -19.154 17.832  -3.446  1.00 89.53 460 A 1 
ATOM 3635 C CD  . GLU A 1 460 ? -20.645 18.229  -3.352  1.00 90.55 460 A 1 
ATOM 3636 O OE1 . GLU A 1 460 ? -21.420 17.505  -2.667  1.00 78.83 460 A 1 
ATOM 3637 O OE2 . GLU A 1 460 ? -21.100 19.187  -3.999  1.00 81.50 460 A 1 
ATOM 3638 N N   . GLY A 1 461 ? -16.419 17.593  -7.144  1.00 93.75 461 A 1 
ATOM 3639 C CA  . GLY A 1 461 ? -15.857 17.887  -8.462  1.00 93.04 461 A 1 
ATOM 3640 C C   . GLY A 1 461 ? -16.943 18.076  -9.511  1.00 93.51 461 A 1 
ATOM 3641 O O   . GLY A 1 461 ? -17.868 17.263  -9.580  1.00 91.56 461 A 1 
ATOM 3642 N N   . PHE A 1 462 ? -16.825 19.118  -10.343 1.00 91.32 462 A 1 
ATOM 3643 C CA  . PHE A 1 462 ? -17.740 19.425  -11.445 1.00 90.63 462 A 1 
ATOM 3644 C C   . PHE A 1 462 ? -17.055 19.303  -12.806 1.00 90.93 462 A 1 
ATOM 3645 O O   . PHE A 1 462 ? -15.969 19.852  -13.016 1.00 87.91 462 A 1 
ATOM 3646 C CB  . PHE A 1 462 ? -18.323 20.833  -11.292 1.00 88.06 462 A 1 
ATOM 3647 C CG  . PHE A 1 462 ? -19.369 20.969  -10.212 1.00 87.94 462 A 1 
ATOM 3648 C CD1 . PHE A 1 462 ? -20.734 20.845  -10.539 1.00 78.45 462 A 1 
ATOM 3649 C CD2 . PHE A 1 462 ? -18.985 21.262  -8.897  1.00 78.57 462 A 1 
ATOM 3650 C CE1 . PHE A 1 462 ? -21.712 21.038  -9.553  1.00 74.98 462 A 1 
ATOM 3651 C CE2 . PHE A 1 462 ? -19.964 21.448  -7.908  1.00 75.00 462 A 1 
ATOM 3652 C CZ  . PHE A 1 462 ? -21.328 21.346  -8.236  1.00 80.56 462 A 1 
ATOM 3653 N N   . ASP A 1 463 ? -17.760 18.662  -13.753 1.00 91.89 463 A 1 
ATOM 3654 C CA  . ASP A 1 463 ? -17.451 18.673  -15.186 1.00 91.29 463 A 1 
ATOM 3655 C C   . ASP A 1 463 ? -18.708 19.093  -15.959 1.00 91.57 463 A 1 
ATOM 3656 O O   . ASP A 1 463 ? -19.816 18.635  -15.658 1.00 89.60 463 A 1 
ATOM 3657 C CB  . ASP A 1 463 ? -16.961 17.292  -15.628 1.00 89.43 463 A 1 
ATOM 3658 C CG  . ASP A 1 463 ? -16.665 17.198  -17.130 1.00 85.63 463 A 1 
ATOM 3659 O OD1 . ASP A 1 463 ? -15.551 17.565  -17.537 1.00 79.37 463 A 1 
ATOM 3660 O OD2 . ASP A 1 463 ? -17.540 16.687  -17.869 1.00 77.42 463 A 1 
ATOM 3661 N N   . ILE A 1 464 ? -18.546 19.970  -16.948 1.00 91.07 464 A 1 
ATOM 3662 C CA  . ILE A 1 464 ? -19.642 20.429  -17.803 1.00 90.50 464 A 1 
ATOM 3663 C C   . ILE A 1 464 ? -19.449 19.869  -19.201 1.00 90.10 464 A 1 
ATOM 3664 O O   . ILE A 1 464 ? -18.446 20.130  -19.866 1.00 86.79 464 A 1 
ATOM 3665 C CB  . ILE A 1 464 ? -19.783 21.960  -17.808 1.00 89.06 464 A 1 
ATOM 3666 C CG1 . ILE A 1 464 ? -20.124 22.439  -16.379 1.00 84.25 464 A 1 
ATOM 3667 C CG2 . ILE A 1 464 ? -20.883 22.392  -18.804 1.00 83.06 464 A 1 
ATOM 3668 C CD1 . ILE A 1 464 ? -20.187 23.955  -16.256 1.00 73.75 464 A 1 
ATOM 3669 N N   . ALA A 1 465 ? -20.457 19.144  -19.666 1.00 89.73 465 A 1 
ATOM 3670 C CA  . ALA A 1 465 ? -20.497 18.633  -21.020 1.00 88.31 465 A 1 
ATOM 3671 C C   . ALA A 1 465 ? -21.687 19.216  -21.783 1.00 88.44 465 A 1 
ATOM 3672 O O   . ALA A 1 465 ? -22.830 19.183  -21.324 1.00 85.36 465 A 1 
ATOM 3673 C CB  . ALA A 1 465 ? -20.515 17.112  -20.964 1.00 85.76 465 A 1 
ATOM 3674 N N   . GLN A 1 466 ? -21.418 19.697  -22.998 1.00 85.43 466 A 1 
ATOM 3675 C CA  . GLN A 1 466 ? -22.431 20.177  -23.929 1.00 82.93 466 A 1 
ATOM 3676 C C   . GLN A 1 466 ? -22.375 19.338  -25.207 1.00 81.39 466 A 1 
ATOM 3677 O O   . GLN A 1 466 ? -21.406 19.385  -25.957 1.00 72.86 466 A 1 
ATOM 3678 C CB  . GLN A 1 466 ? -22.222 21.663  -24.209 1.00 78.46 466 A 1 
ATOM 3679 C CG  . GLN A 1 466 ? -22.421 22.540  -22.955 1.00 70.88 466 A 1 
ATOM 3680 C CD  . GLN A 1 466 ? -22.324 24.022  -23.285 1.00 69.59 466 A 1 
ATOM 3681 O OE1 . GLN A 1 466 ? -22.187 24.411  -24.426 1.00 61.11 466 A 1 
ATOM 3682 N NE2 . GLN A 1 466 ? -22.415 24.908  -22.320 1.00 59.86 466 A 1 
ATOM 3683 N N   . LEU A 1 467 ? -23.422 18.547  -25.445 1.00 77.64 467 A 1 
ATOM 3684 C CA  . LEU A 1 467 ? -23.566 17.771  -26.676 1.00 75.09 467 A 1 
ATOM 3685 C C   . LEU A 1 467 ? -24.242 18.645  -27.737 1.00 75.19 467 A 1 
ATOM 3686 O O   . LEU A 1 467 ? -25.467 18.754  -27.763 1.00 68.75 467 A 1 
ATOM 3687 C CB  . LEU A 1 467 ? -24.353 16.484  -26.377 1.00 71.00 467 A 1 
ATOM 3688 C CG  . LEU A 1 467 ? -23.488 15.406  -25.702 1.00 64.89 467 A 1 
ATOM 3689 C CD1 . LEU A 1 467 ? -24.372 14.388  -24.984 1.00 58.93 467 A 1 
ATOM 3690 C CD2 . LEU A 1 467 ? -22.657 14.657  -26.739 1.00 58.49 467 A 1 
ATOM 3691 N N   . ASP A 1 468 ? -23.446 19.297  -28.582 1.00 74.24 468 A 1 
ATOM 3692 C CA  . ASP A 1 468 ? -23.910 20.165  -29.677 1.00 73.79 468 A 1 
ATOM 3693 C C   . ASP A 1 468 ? -24.914 21.256  -29.222 1.00 74.51 468 A 1 
ATOM 3694 O O   . ASP A 1 468 ? -25.812 21.650  -29.969 1.00 69.84 468 A 1 
ATOM 3695 C CB  . ASP A 1 468 ? -24.418 19.306  -30.860 1.00 69.47 468 A 1 
ATOM 3696 C CG  . ASP A 1 468 ? -23.359 18.372  -31.475 1.00 63.70 468 A 1 
ATOM 3697 O OD1 . ASP A 1 468 ? -22.161 18.717  -31.396 1.00 59.11 468 A 1 
ATOM 3698 O OD2 . ASP A 1 468 ? -23.752 17.331  -32.059 1.00 56.35 468 A 1 
ATOM 3699 N N   . GLY A 1 469 ? -24.817 21.701  -27.958 1.00 76.63 469 A 1 
ATOM 3700 C CA  . GLY A 1 469 ? -25.757 22.648  -27.337 1.00 75.88 469 A 1 
ATOM 3701 C C   . GLY A 1 469 ? -27.170 22.094  -27.073 1.00 77.58 469 A 1 
ATOM 3702 O O   . GLY A 1 469 ? -28.006 22.792  -26.507 1.00 73.34 469 A 1 
ATOM 3703 N N   . LYS A 1 470 ? -27.468 20.848  -27.460 1.00 78.96 470 A 1 
ATOM 3704 C CA  . LYS A 1 470 ? -28.814 20.251  -27.315 1.00 77.40 470 A 1 
ATOM 3705 C C   . LYS A 1 470 ? -29.055 19.626  -25.942 1.00 77.84 470 A 1 
ATOM 3706 O O   . LYS A 1 470 ? -30.167 19.699  -25.423 1.00 71.39 470 A 1 
ATOM 3707 C CB  . LYS A 1 470 ? -29.042 19.205  -28.411 1.00 73.13 470 A 1 
ATOM 3708 C CG  . LYS A 1 470 ? -29.133 19.820  -29.814 1.00 66.67 470 A 1 
ATOM 3709 C CD  . LYS A 1 470 ? -29.395 18.712  -30.838 1.00 63.58 470 A 1 
ATOM 3710 C CE  . LYS A 1 470 ? -29.479 19.277  -32.257 1.00 56.43 470 A 1 
ATOM 3711 N NZ  . LYS A 1 470 ? -29.685 18.187  -33.241 1.00 49.86 470 A 1 
ATOM 3712 N N   . HIS A 1 471 ? -28.030 19.013  -25.365 1.00 82.53 471 A 1 
ATOM 3713 C CA  . HIS A 1 471 ? -28.106 18.318  -24.080 1.00 83.24 471 A 1 
ATOM 3714 C C   . HIS A 1 471 ? -26.981 18.785  -23.145 1.00 86.64 471 A 1 
ATOM 3715 O O   . HIS A 1 471 ? -26.022 18.042  -22.919 1.00 85.12 471 A 1 
ATOM 3716 C CB  . HIS A 1 471 ? -28.098 16.792  -24.298 1.00 79.18 471 A 1 
ATOM 3717 C CG  . HIS A 1 471 ? -29.242 16.311  -25.151 1.00 73.35 471 A 1 
ATOM 3718 N ND1 . HIS A 1 471 ? -30.539 16.098  -24.762 1.00 66.14 471 A 1 
ATOM 3719 C CD2 . HIS A 1 471 ? -29.171 16.036  -26.490 1.00 63.82 471 A 1 
ATOM 3720 C CE1 . HIS A 1 471 ? -31.237 15.692  -25.837 1.00 63.22 471 A 1 
ATOM 3721 N NE2 . HIS A 1 471 ? -30.444 15.655  -26.913 1.00 63.55 471 A 1 
ATOM 3722 N N   . PRO A 1 472 ? -27.067 20.026  -22.618 1.00 86.56 472 A 1 
ATOM 3723 C CA  . PRO A 1 472 ? -26.103 20.494  -21.633 1.00 88.09 472 A 1 
ATOM 3724 C C   . PRO A 1 472 ? -26.316 19.758  -20.305 1.00 89.16 472 A 1 
ATOM 3725 O O   . PRO A 1 472 ? -27.425 19.714  -19.758 1.00 87.56 472 A 1 
ATOM 3726 C CB  . PRO A 1 472 ? -26.330 22.004  -21.535 1.00 86.99 472 A 1 
ATOM 3727 C CG  . PRO A 1 472 ? -27.813 22.161  -21.869 1.00 84.92 472 A 1 
ATOM 3728 C CD  . PRO A 1 472 ? -28.059 21.053  -22.892 1.00 87.78 472 A 1 
ATOM 3729 N N   . VAL A 1 473 ? -25.243 19.159  -19.784 1.00 90.05 473 A 1 
ATOM 3730 C CA  . VAL A 1 473 ? -25.253 18.358  -18.555 1.00 90.61 473 A 1 
ATOM 3731 C C   . VAL A 1 473 ? -24.040 18.710  -17.705 1.00 91.50 473 A 1 
ATOM 3732 O O   . VAL A 1 473 ? -22.918 18.734  -18.204 1.00 90.51 473 A 1 
ATOM 3733 C CB  . VAL A 1 473 ? -25.279 16.848  -18.868 1.00 88.58 473 A 1 
ATOM 3734 C CG1 . VAL A 1 473 ? -25.228 15.997  -17.591 1.00 76.27 473 A 1 
ATOM 3735 C CG2 . VAL A 1 473 ? -26.555 16.456  -19.622 1.00 78.64 473 A 1 
ATOM 3736 N N   . ALA A 1 474 ? -24.266 18.922  -16.417 1.00 91.24 474 A 1 
ATOM 3737 C CA  . ALA A 1 474 ? -23.202 18.964  -15.425 1.00 90.97 474 A 1 
ATOM 3738 C C   . ALA A 1 474 ? -23.128 17.621  -14.689 1.00 91.41 474 A 1 
ATOM 3739 O O   . ALA A 1 474 ? -24.144 17.090  -14.228 1.00 90.17 474 A 1 
ATOM 3740 C CB  . ALA A 1 474 ? -23.426 20.142  -14.478 1.00 90.34 474 A 1 
ATOM 3741 N N   . SER A 1 475 ? -21.923 17.075  -14.592 1.00 92.44 475 A 1 
ATOM 3742 C CA  . SER A 1 475 ? -21.611 15.864  -13.838 1.00 92.35 475 A 1 
ATOM 3743 C C   . SER A 1 475 ? -20.955 16.263  -12.523 1.00 92.81 475 A 1 
ATOM 3744 O O   . SER A 1 475 ? -19.977 17.008  -12.528 1.00 91.34 475 A 1 
ATOM 3745 C CB  . SER A 1 475 ? -20.683 14.964  -14.656 1.00 90.99 475 A 1 
ATOM 3746 O OG  . SER A 1 475 ? -21.286 14.636  -15.895 1.00 82.36 475 A 1 
ATOM 3747 N N   . LEU A 1 476 ? -21.497 15.781  -11.407 1.00 92.69 476 A 1 
ATOM 3748 C CA  . LEU A 1 476 ? -20.983 16.022  -10.062 1.00 92.79 476 A 1 
ATOM 3749 C C   . LEU A 1 476 ? -20.504 14.711  -9.445  1.00 93.05 476 A 1 
ATOM 3750 O O   . LEU A 1 476 ? -21.256 13.733  -9.389  1.00 91.19 476 A 1 
ATOM 3751 C CB  . LEU A 1 476 ? -22.096 16.651  -9.208  1.00 91.57 476 A 1 
ATOM 3752 C CG  . LEU A 1 476 ? -21.695 16.870  -7.731  1.00 86.74 476 A 1 
ATOM 3753 C CD1 . LEU A 1 476 ? -20.833 18.107  -7.556  1.00 77.83 476 A 1 
ATOM 3754 C CD2 . LEU A 1 476 ? -22.938 17.037  -6.864  1.00 77.53 476 A 1 
ATOM 3755 N N   . ILE A 1 477 ? -19.306 14.720  -8.902  1.00 94.01 477 A 1 
ATOM 3756 C CA  . ILE A 1 477 ? -18.783 13.647  -8.053  1.00 93.80 477 A 1 
ATOM 3757 C C   . ILE A 1 477 ? -18.507 14.158  -6.640  1.00 94.18 477 A 1 
ATOM 3758 O O   . ILE A 1 477 ? -18.371 15.358  -6.420  1.00 92.72 477 A 1 
ATOM 3759 C CB  . ILE A 1 477 ? -17.537 12.985  -8.666  1.00 92.11 477 A 1 
ATOM 3760 C CG1 . ILE A 1 477 ? -16.362 13.969  -8.784  1.00 78.94 477 A 1 
ATOM 3761 C CG2 . ILE A 1 477 ? -17.875 12.348  -10.026 1.00 73.95 477 A 1 
ATOM 3762 C CD1 . ILE A 1 477 ? -15.031 13.242  -8.726  1.00 69.69 477 A 1 
ATOM 3763 N N   . SER A 1 478 ? -18.399 13.239  -5.683  1.00 93.79 478 A 1 
ATOM 3764 C CA  . SER A 1 478 ? -18.044 13.549  -4.300  1.00 93.37 478 A 1 
ATOM 3765 C C   . SER A 1 478 ? -16.931 12.636  -3.810  1.00 93.12 478 A 1 
ATOM 3766 O O   . SER A 1 478 ? -16.938 11.433  -4.076  1.00 91.02 478 A 1 
ATOM 3767 C CB  . SER A 1 478 ? -19.281 13.443  -3.408  1.00 92.36 478 A 1 
ATOM 3768 O OG  . SER A 1 478 ? -18.996 13.841  -2.079  1.00 82.56 478 A 1 
ATOM 3769 N N   . PHE A 1 479 ? -15.984 13.205  -3.084  1.00 92.71 479 A 1 
ATOM 3770 C CA  . PHE A 1 479 ? -14.922 12.507  -2.373  1.00 92.06 479 A 1 
ATOM 3771 C C   . PHE A 1 479 ? -15.053 12.774  -0.883  1.00 92.46 479 A 1 
ATOM 3772 O O   . PHE A 1 479 ? -15.327 13.898  -0.466  1.00 90.55 479 A 1 
ATOM 3773 C CB  . PHE A 1 479 ? -13.545 12.950  -2.883  1.00 90.51 479 A 1 
ATOM 3774 C CG  . PHE A 1 479 ? -13.066 12.251  -4.145  1.00 88.03 479 A 1 
ATOM 3775 C CD1 . PHE A 1 479 ? -11.808 11.614  -4.150  1.00 76.61 479 A 1 
ATOM 3776 C CD2 . PHE A 1 479 ? -13.845 12.239  -5.312  1.00 76.96 479 A 1 
ATOM 3777 C CE1 . PHE A 1 479 ? -11.340 10.972  -5.310  1.00 73.85 479 A 1 
ATOM 3778 C CE2 . PHE A 1 479 ? -13.383 11.586  -6.469  1.00 74.10 479 A 1 
ATOM 3779 C CZ  . PHE A 1 479 ? -12.130 10.957  -6.469  1.00 81.99 479 A 1 
ATOM 3780 N N   . LYS A 1 480 ? -14.819 11.739  -0.073  1.00 90.53 480 A 1 
ATOM 3781 C CA  . LYS A 1 480 ? -14.740 11.838  1.381   1.00 89.50 480 A 1 
ATOM 3782 C C   . LYS A 1 480 ? -13.399 11.293  1.850   1.00 87.78 480 A 1 
ATOM 3783 O O   . LYS A 1 480 ? -13.056 10.156  1.534   1.00 83.23 480 A 1 
ATOM 3784 C CB  . LYS A 1 480 ? -15.946 11.122  2.014   1.00 88.44 480 A 1 
ATOM 3785 C CG  . LYS A 1 480 ? -15.993 11.376  3.526   1.00 82.88 480 A 1 
ATOM 3786 C CD  . LYS A 1 480 ? -17.263 10.798  4.162   1.00 79.39 480 A 1 
ATOM 3787 C CE  . LYS A 1 480 ? -17.252 11.152  5.651   1.00 69.66 480 A 1 
ATOM 3788 N NZ  . LYS A 1 480 ? -18.498 10.747  6.343   1.00 62.59 480 A 1 
ATOM 3789 N N   . ASN A 1 481 ? -12.642 12.098  2.587   1.00 87.04 481 A 1 
ATOM 3790 C CA  . ASN A 1 481 ? -11.286 11.772  3.044   1.00 85.37 481 A 1 
ATOM 3791 C C   . ASN A 1 481 ? -10.351 11.300  1.906   1.00 84.87 481 A 1 
ATOM 3792 O O   . ASN A 1 481 ? -9.597  10.339  2.060   1.00 80.98 481 A 1 
ATOM 3793 C CB  . ASN A 1 481 ? -11.369 10.797  4.235   1.00 83.67 481 A 1 
ATOM 3794 C CG  . ASN A 1 481 ? -12.035 11.436  5.437   1.00 78.96 481 A 1 
ATOM 3795 O OD1 . ASN A 1 481 ? -11.706 12.538  5.821   1.00 72.27 481 A 1 
ATOM 3796 N ND2 . ASN A 1 481 ? -12.974 10.793  6.077   1.00 70.17 481 A 1 
ATOM 3797 N N   . GLY A 1 482 ? -10.450 11.942  0.744   1.00 85.18 482 A 1 
ATOM 3798 C CA  . GLY A 1 482 ? -9.649  11.612  -0.442  1.00 83.52 482 A 1 
ATOM 3799 C C   . GLY A 1 482 ? -10.047 10.322  -1.175  1.00 84.48 482 A 1 
ATOM 3800 O O   . GLY A 1 482 ? -9.324  9.881   -2.062  1.00 81.47 482 A 1 
ATOM 3801 N N   . VAL A 1 483 ? -11.195 9.711   -0.833  1.00 85.49 483 A 1 
ATOM 3802 C CA  . VAL A 1 483 ? -11.726 8.494   -1.474  1.00 85.90 483 A 1 
ATOM 3803 C C   . VAL A 1 483 ? -13.070 8.806   -2.148  1.00 88.53 483 A 1 
ATOM 3804 O O   . VAL A 1 483 ? -13.893 9.497   -1.551  1.00 87.40 483 A 1 
ATOM 3805 C CB  . VAL A 1 483 ? -11.872 7.346   -0.451  1.00 81.89 483 A 1 
ATOM 3806 C CG1 . VAL A 1 483 ? -12.358 6.040   -1.108  1.00 72.03 483 A 1 
ATOM 3807 C CG2 . VAL A 1 483 ? -10.536 7.033   0.233   1.00 71.01 483 A 1 
ATOM 3808 N N   . PRO A 1 484 ? -13.345 8.276   -3.359  1.00 88.09 484 A 1 
ATOM 3809 C CA  . PRO A 1 484 ? -14.622 8.478   -4.042  1.00 88.31 484 A 1 
ATOM 3810 C C   . PRO A 1 484 ? -15.837 8.013   -3.226  1.00 89.34 484 A 1 
ATOM 3811 O O   . PRO A 1 484 ? -15.956 6.831   -2.892  1.00 86.94 484 A 1 
ATOM 3812 C CB  . PRO A 1 484 ? -14.512 7.676   -5.345  1.00 86.46 484 A 1 
ATOM 3813 C CG  . PRO A 1 484 ? -13.012 7.592   -5.619  1.00 81.72 484 A 1 
ATOM 3814 C CD  . PRO A 1 484 ? -12.407 7.551   -4.222  1.00 84.92 484 A 1 
ATOM 3815 N N   . ASP A 1 485 ? -16.799 8.917   -2.976  1.00 88.75 485 A 1 
ATOM 3816 C CA  . ASP A 1 485 ? -18.109 8.610   -2.394  1.00 89.67 485 A 1 
ATOM 3817 C C   . ASP A 1 485 ? -19.177 8.510   -3.496  1.00 90.52 485 A 1 
ATOM 3818 O O   . ASP A 1 485 ? -19.973 9.427   -3.739  1.00 87.35 485 A 1 
ATOM 3819 C CB  . ASP A 1 485 ? -18.490 9.620   -1.298  1.00 87.78 485 A 1 
ATOM 3820 C CG  . ASP A 1 485 ? -19.802 9.243   -0.588  1.00 84.41 485 A 1 
ATOM 3821 O OD1 . ASP A 1 485 ? -20.364 8.149   -0.871  1.00 76.40 485 A 1 
ATOM 3822 O OD2 . ASP A 1 485 ? -20.263 10.046  0.252   1.00 77.59 485 A 1 
ATOM 3823 N N   . ARG A 1 486 ? -19.198 7.359   -4.176  1.00 89.11 486 A 1 
ATOM 3824 C CA  . ARG A 1 486 ? -20.070 7.100   -5.337  1.00 89.20 486 A 1 
ATOM 3825 C C   . ARG A 1 486 ? -21.568 7.249   -5.049  1.00 89.49 486 A 1 
ATOM 3826 O O   . ARG A 1 486 ? -22.331 7.499   -5.976  1.00 85.94 486 A 1 
ATOM 3827 C CB  . ARG A 1 486 ? -19.791 5.706   -5.913  1.00 87.49 486 A 1 
ATOM 3828 C CG  . ARG A 1 486 ? -18.371 5.591   -6.480  1.00 83.85 486 A 1 
ATOM 3829 C CD  . ARG A 1 486 ? -18.192 4.227   -7.139  1.00 79.22 486 A 1 
ATOM 3830 N NE  . ARG A 1 486 ? -16.847 4.085   -7.716  1.00 72.47 486 A 1 
ATOM 3831 C CZ  . ARG A 1 486 ? -16.337 2.996   -8.259  1.00 62.59 486 A 1 
ATOM 3832 N NH1 . ARG A 1 486 ? -17.021 1.881   -8.348  1.00 58.07 486 A 1 
ATOM 3833 N NH2 . ARG A 1 486 ? -15.122 3.011   -8.724  1.00 56.99 486 A 1 
ATOM 3834 N N   . LYS A 1 487 ? -22.005 7.140   -3.795  1.00 89.62 487 A 1 
ATOM 3835 C CA  . LYS A 1 487 ? -23.418 7.317   -3.418  1.00 88.78 487 A 1 
ATOM 3836 C C   . LYS A 1 487 ? -23.896 8.759   -3.610  1.00 89.11 487 A 1 
ATOM 3837 O O   . LYS A 1 487 ? -25.094 8.992   -3.744  1.00 85.21 487 A 1 
ATOM 3838 C CB  . LYS A 1 487 ? -23.636 6.888   -1.961  1.00 87.18 487 A 1 
ATOM 3839 C CG  . LYS A 1 487 ? -23.369 5.391   -1.738  1.00 79.15 487 A 1 
ATOM 3840 C CD  . LYS A 1 487 ? -23.678 5.009   -0.283  1.00 72.22 487 A 1 
ATOM 3841 C CE  . LYS A 1 487 ? -23.444 3.512   -0.076  1.00 62.74 487 A 1 
ATOM 3842 N NZ  . LYS A 1 487 ? -23.763 3.096   1.317   1.00 51.70 487 A 1 
ATOM 3843 N N   . GLN A 1 488 ? -22.980 9.709   -3.619  1.00 91.10 488 A 1 
ATOM 3844 C CA  . GLN A 1 488 ? -23.268 11.137  -3.775  1.00 90.48 488 A 1 
ATOM 3845 C C   . GLN A 1 488 ? -23.090 11.648  -5.212  1.00 90.62 488 A 1 
ATOM 3846 O O   . GLN A 1 488 ? -23.288 12.834  -5.453  1.00 88.14 488 A 1 
ATOM 3847 C CB  . GLN A 1 488 ? -22.421 11.949  -2.785  1.00 89.08 488 A 1 
ATOM 3848 C CG  . GLN A 1 488 ? -22.664 11.567  -1.314  1.00 85.23 488 A 1 
ATOM 3849 C CD  . GLN A 1 488 ? -24.085 11.813  -0.820  1.00 83.47 488 A 1 
ATOM 3850 O OE1 . GLN A 1 488 ? -24.909 12.512  -1.403  1.00 74.45 488 A 1 
ATOM 3851 N NE2 . GLN A 1 488 ? -24.437 11.238  0.308   1.00 73.19 488 A 1 
ATOM 3852 N N   . TYR A 1 489 ? -22.754 10.784  -6.163  1.00 90.16 489 A 1 
ATOM 3853 C CA  . TYR A 1 489 ? -22.598 11.172  -7.566  1.00 90.70 489 A 1 
ATOM 3854 C C   . TYR A 1 489 ? -23.952 11.558  -8.169  1.00 90.60 489 A 1 
ATOM 3855 O O   . TYR A 1 489 ? -24.960 10.885  -7.924  1.00 88.20 489 A 1 
ATOM 3856 C CB  . TYR A 1 489 ? -21.944 10.047  -8.377  1.00 90.31 489 A 1 
ATOM 3857 C CG  . TYR A 1 489 ? -20.467 9.785   -8.140  1.00 89.42 489 A 1 
ATOM 3858 C CD1 . TYR A 1 489 ? -19.796 10.214  -6.972  1.00 80.39 489 A 1 
ATOM 3859 C CD2 . TYR A 1 489 ? -19.750 9.090   -9.134  1.00 78.88 489 A 1 
ATOM 3860 C CE1 . TYR A 1 489 ? -18.428 9.954   -6.792  1.00 79.71 489 A 1 
ATOM 3861 C CE2 . TYR A 1 489 ? -18.378 8.825   -8.960  1.00 78.66 489 A 1 
ATOM 3862 C CZ  . TYR A 1 489 ? -17.717 9.252   -7.789  1.00 86.60 489 A 1 
ATOM 3863 O OH  . TYR A 1 489 ? -16.399 8.996   -7.614  1.00 84.89 489 A 1 
ATOM 3864 N N   . ARG A 1 490 ? -23.990 12.655  -8.939  1.00 91.04 490 A 1 
ATOM 3865 C CA  . ARG A 1 490 ? -25.224 13.193  -9.534  1.00 90.34 490 A 1 
ATOM 3866 C C   . ARG A 1 490 ? -24.970 13.743  -10.936 1.00 91.08 490 A 1 
ATOM 3867 O O   . ARG A 1 490 ? -23.900 14.264  -11.233 1.00 87.93 490 A 1 
ATOM 3868 C CB  . ARG A 1 490 ? -25.812 14.301  -8.635  1.00 87.77 490 A 1 
ATOM 3869 C CG  . ARG A 1 490 ? -26.262 13.846  -7.232  1.00 80.35 490 A 1 
ATOM 3870 C CD  . ARG A 1 490 ? -27.440 12.857  -7.276  1.00 79.66 490 A 1 
ATOM 3871 N NE  . ARG A 1 490 ? -27.829 12.410  -5.925  1.00 73.98 490 A 1 
ATOM 3872 C CZ  . ARG A 1 490 ? -27.363 11.349  -5.273  1.00 67.70 490 A 1 
ATOM 3873 N NH1 . ARG A 1 490 ? -26.438 10.573  -5.762  1.00 57.81 490 A 1 
ATOM 3874 N NH2 . ARG A 1 490 ? -27.841 11.041  -4.107  1.00 60.72 490 A 1 
ATOM 3875 N N   . TYR A 1 491 ? -26.016 13.684  -11.769 1.00 89.37 491 A 1 
ATOM 3876 C CA  . TYR A 1 491 ? -26.071 14.381  -13.053 1.00 88.54 491 A 1 
ATOM 3877 C C   . TYR A 1 491 ? -27.131 15.481  -12.993 1.00 88.06 491 A 1 
ATOM 3878 O O   . TYR A 1 491 ? -28.244 15.244  -12.519 1.00 85.13 491 A 1 
ATOM 3879 C CB  . TYR A 1 491 ? -26.389 13.394  -14.180 1.00 86.87 491 A 1 
ATOM 3880 C CG  . TYR A 1 491 ? -25.376 12.285  -14.352 1.00 85.23 491 A 1 
ATOM 3881 C CD1 . TYR A 1 491 ? -24.078 12.582  -14.812 1.00 79.51 491 A 1 
ATOM 3882 C CD2 . TYR A 1 491 ? -25.735 10.951  -14.083 1.00 79.33 491 A 1 
ATOM 3883 C CE1 . TYR A 1 491 ? -23.146 11.549  -15.008 1.00 77.54 491 A 1 
ATOM 3884 C CE2 . TYR A 1 491 ? -24.805 9.915   -14.283 1.00 76.73 491 A 1 
ATOM 3885 C CZ  . TYR A 1 491 ? -23.508 10.211  -14.749 1.00 80.30 491 A 1 
ATOM 3886 O OH  . TYR A 1 491 ? -22.609 9.209   -14.954 1.00 77.62 491 A 1 
ATOM 3887 N N   . PHE A 1 492 ? -26.822 16.642  -13.534 1.00 86.95 492 A 1 
ATOM 3888 C CA  . PHE A 1 492 ? -27.754 17.757  -13.660 1.00 85.91 492 A 1 
ATOM 3889 C C   . PHE A 1 492 ? -27.963 18.063  -15.136 1.00 87.32 492 A 1 
ATOM 3890 O O   . PHE A 1 492 ? -27.040 18.511  -15.813 1.00 84.11 492 A 1 
ATOM 3891 C CB  . PHE A 1 492 ? -27.218 18.987  -12.916 1.00 81.93 492 A 1 
ATOM 3892 C CG  . PHE A 1 492 ? -26.982 18.756  -11.435 1.00 80.90 492 A 1 
ATOM 3893 C CD1 . PHE A 1 492 ? -28.042 18.894  -10.521 1.00 71.82 492 A 1 
ATOM 3894 C CD2 . PHE A 1 492 ? -25.707 18.393  -10.980 1.00 72.02 492 A 1 
ATOM 3895 C CE1 . PHE A 1 492 ? -27.821 18.672  -9.153  1.00 66.89 492 A 1 
ATOM 3896 C CE2 . PHE A 1 492 ? -25.488 18.166  -9.611  1.00 67.75 492 A 1 
ATOM 3897 C CZ  . PHE A 1 492 ? -26.543 18.308  -8.693  1.00 67.97 492 A 1 
ATOM 3898 N N   . LYS A 1 493 ? -29.178 17.859  -15.634 1.00 87.55 493 A 1 
ATOM 3899 C CA  . LYS A 1 493 ? -29.558 18.374  -16.950 1.00 86.72 493 A 1 
ATOM 3900 C C   . LYS A 1 493 ? -29.772 19.880  -16.819 1.00 87.73 493 A 1 
ATOM 3901 O O   . LYS A 1 493 ? -30.678 20.301  -16.100 1.00 85.25 493 A 1 
ATOM 3902 C CB  . LYS A 1 493 ? -30.794 17.631  -17.476 1.00 83.23 493 A 1 
ATOM 3903 C CG  . LYS A 1 493 ? -31.115 18.049  -18.922 1.00 71.20 493 A 1 
ATOM 3904 C CD  . LYS A 1 493 ? -32.256 17.210  -19.510 1.00 64.80 493 A 1 
ATOM 3905 C CE  . LYS A 1 493 ? -32.490 17.625  -20.968 1.00 55.77 493 A 1 
ATOM 3906 N NZ  . LYS A 1 493 ? -33.494 16.763  -21.648 1.00 49.56 493 A 1 
ATOM 3907 N N   . LEU A 1 494 ? -28.956 20.665  -17.511 1.00 87.25 494 A 1 
ATOM 3908 C CA  . LEU A 1 494 ? -29.023 22.125  -17.476 1.00 87.76 494 A 1 
ATOM 3909 C C   . LEU A 1 494 ? -30.131 22.622  -18.413 1.00 87.27 494 A 1 
ATOM 3910 O O   . LEU A 1 494 ? -30.429 21.994  -19.434 1.00 84.73 494 A 1 
ATOM 3911 C CB  . LEU A 1 494 ? -27.645 22.715  -17.816 1.00 87.91 494 A 1 
ATOM 3912 C CG  . LEU A 1 494 ? -26.495 22.209  -16.923 1.00 87.92 494 A 1 
ATOM 3913 C CD1 . LEU A 1 494 ? -25.172 22.767  -17.425 1.00 81.63 494 A 1 
ATOM 3914 C CD2 . LEU A 1 494 ? -26.679 22.615  -15.455 1.00 82.18 494 A 1 
ATOM 3915 N N   . ARG A 1 495 ? -30.777 23.724  -18.046 1.00 87.84 495 A 1 
ATOM 3916 C CA  . ARG A 1 495 ? -31.958 24.245  -18.759 1.00 87.18 495 A 1 
ATOM 3917 C C   . ARG A 1 495 ? -31.736 25.631  -19.345 1.00 87.47 495 A 1 
ATOM 3918 O O   . ARG A 1 495 ? -32.221 25.882  -20.442 1.00 81.39 495 A 1 
ATOM 3919 C CB  . ARG A 1 495 ? -33.181 24.248  -17.832 1.00 84.51 495 A 1 
ATOM 3920 C CG  . ARG A 1 495 ? -33.564 22.839  -17.344 1.00 80.39 495 A 1 
ATOM 3921 C CD  . ARG A 1 495 ? -34.836 22.920  -16.502 1.00 75.60 495 A 1 
ATOM 3922 N NE  . ARG A 1 495 ? -35.217 21.602  -15.954 1.00 68.20 495 A 1 
ATOM 3923 C CZ  . ARG A 1 495 ? -36.449 21.154  -15.778 1.00 59.74 495 A 1 
ATOM 3924 N NH1 . ARG A 1 495 ? -37.489 21.847  -16.131 1.00 53.72 495 A 1 
ATOM 3925 N NH2 . ARG A 1 495 ? -36.673 19.997  -15.221 1.00 52.30 495 A 1 
ATOM 3926 N N   . SER A 1 496 ? -31.008 26.497  -18.651 1.00 87.39 496 A 1 
ATOM 3927 C CA  . SER A 1 496 ? -30.762 27.878  -19.095 1.00 86.48 496 A 1 
ATOM 3928 C C   . SER A 1 496 ? -29.896 27.970  -20.353 1.00 86.65 496 A 1 
ATOM 3929 O O   . SER A 1 496 ? -29.983 28.953  -21.083 1.00 82.60 496 A 1 
ATOM 3930 C CB  . SER A 1 496 ? -30.096 28.669  -17.966 1.00 84.84 496 A 1 
ATOM 3931 O OG  . SER A 1 496 ? -28.848 28.096  -17.636 1.00 78.11 496 A 1 
ATOM 3932 N N   . VAL A 1 497 ? -29.099 26.950  -20.617 1.00 87.99 497 A 1 
ATOM 3933 C CA  . VAL A 1 497 ? -28.104 26.927  -21.704 1.00 87.74 497 A 1 
ATOM 3934 C C   . VAL A 1 497 ? -28.470 25.968  -22.844 1.00 87.83 497 A 1 
ATOM 3935 O O   . VAL A 1 497 ? -27.623 25.603  -23.657 1.00 84.78 497 A 1 
ATOM 3936 C CB  . VAL A 1 497 ? -26.690 26.666  -21.142 1.00 86.20 497 A 1 
ATOM 3937 C CG1 . VAL A 1 497 ? -26.233 27.826  -20.243 1.00 78.19 497 A 1 
ATOM 3938 C CG2 . VAL A 1 497 ? -26.633 25.369  -20.322 1.00 79.74 497 A 1 
ATOM 3939 N N   . ILE A 1 498 ? -29.737 25.537  -22.937 1.00 87.21 498 A 1 
ATOM 3940 C CA  . ILE A 1 498 ? -30.195 24.711  -24.062 1.00 86.18 498 A 1 
ATOM 3941 C C   . ILE A 1 498 ? -30.153 25.547  -25.346 1.00 85.67 498 A 1 
ATOM 3942 O O   . ILE A 1 498 ? -30.840 26.556  -25.461 1.00 80.05 498 A 1 
ATOM 3943 C CB  . ILE A 1 498 ? -31.596 24.110  -23.800 1.00 83.79 498 A 1 
ATOM 3944 C CG1 . ILE A 1 498 ? -31.556 23.159  -22.582 1.00 75.70 498 A 1 
ATOM 3945 C CG2 . ILE A 1 498 ? -32.094 23.343  -25.042 1.00 75.26 498 A 1 
ATOM 3946 C CD1 . ILE A 1 498 ? -32.934 22.655  -22.123 1.00 69.59 498 A 1 
ATOM 3947 N N   . GLY A 1 499 ? -29.377 25.110  -26.324 1.00 84.79 499 A 1 
ATOM 3948 C CA  . GLY A 1 499 ? -29.214 25.786  -27.612 1.00 83.45 499 A 1 
ATOM 3949 C C   . GLY A 1 499 ? -28.153 26.893  -27.633 1.00 84.18 499 A 1 
ATOM 3950 O O   . GLY A 1 499 ? -27.884 27.419  -28.713 1.00 80.15 499 A 1 
ATOM 3951 N N   . VAL A 1 500 ? -27.521 27.207  -26.492 1.00 87.26 500 A 1 
ATOM 3952 C CA  . VAL A 1 500 ? -26.460 28.217  -26.365 1.00 86.76 500 A 1 
ATOM 3953 C C   . VAL A 1 500 ? -25.223 27.569  -25.746 1.00 87.09 500 A 1 
ATOM 3954 O O   . VAL A 1 500 ? -25.318 26.914  -24.713 1.00 83.62 500 A 1 
ATOM 3955 C CB  . VAL A 1 500 ? -26.930 29.421  -25.526 1.00 84.57 500 A 1 
ATOM 3956 C CG1 . VAL A 1 500 ? -25.853 30.517  -25.473 1.00 73.13 500 A 1 
ATOM 3957 C CG2 . VAL A 1 500 ? -28.204 30.053  -26.112 1.00 74.21 500 A 1 
ATOM 3958 N N   . VAL A 1 501 ? -24.065 27.760  -26.365 1.00 87.68 501 A 1 
ATOM 3959 C CA  . VAL A 1 501 ? -22.789 27.264  -25.828 1.00 87.20 501 A 1 
ATOM 3960 C C   . VAL A 1 501 ? -22.209 28.320  -24.888 1.00 87.78 501 A 1 
ATOM 3961 O O   . VAL A 1 501 ? -21.442 29.178  -25.314 1.00 84.15 501 A 1 
ATOM 3962 C CB  . VAL A 1 501 ? -21.824 26.846  -26.959 1.00 84.42 501 A 1 
ATOM 3963 C CG1 . VAL A 1 501 ? -20.540 26.227  -26.392 1.00 76.95 501 A 1 
ATOM 3964 C CG2 . VAL A 1 501 ? -22.464 25.797  -27.882 1.00 77.58 501 A 1 
ATOM 3965 N N   . ASP A 1 502 ? -22.616 28.296  -23.621 1.00 88.14 502 A 1 
ATOM 3966 C CA  . ASP A 1 502 ? -22.095 29.171  -22.563 1.00 89.00 502 A 1 
ATOM 3967 C C   . ASP A 1 502 ? -21.700 28.339  -21.330 1.00 89.02 502 A 1 
ATOM 3968 O O   . ASP A 1 502 ? -22.531 27.980  -20.492 1.00 86.93 502 A 1 
ATOM 3969 C CB  . ASP A 1 502 ? -23.100 30.288  -22.225 1.00 88.17 502 A 1 
ATOM 3970 C CG  . ASP A 1 502 ? -22.576 31.299  -21.184 1.00 87.41 502 A 1 
ATOM 3971 O OD1 . ASP A 1 502 ? -21.543 31.028  -20.523 1.00 83.11 502 A 1 
ATOM 3972 O OD2 . ASP A 1 502 ? -23.230 32.344  -20.989 1.00 82.80 502 A 1 
ATOM 3973 N N   . ASP A 1 503 ? -20.411 28.048  -21.213 1.00 90.80 503 A 1 
ATOM 3974 C CA  . ASP A 1 503 ? -19.843 27.277  -20.100 1.00 90.44 503 A 1 
ATOM 3975 C C   . ASP A 1 503 ? -19.951 28.011  -18.753 1.00 91.68 503 A 1 
ATOM 3976 O O   . ASP A 1 503 ? -20.046 27.380  -17.699 1.00 90.30 503 A 1 
ATOM 3977 C CB  . ASP A 1 503 ? -18.363 26.962  -20.388 1.00 87.91 503 A 1 
ATOM 3978 C CG  . ASP A 1 503 ? -18.138 25.996  -21.558 1.00 83.26 503 A 1 
ATOM 3979 O OD1 . ASP A 1 503 ? -19.065 25.221  -21.873 1.00 77.79 503 A 1 
ATOM 3980 O OD2 . ASP A 1 503 ? -17.010 26.023  -22.098 1.00 76.61 503 A 1 
ATOM 3981 N N   . PHE A 1 504 ? -19.964 29.347  -18.765 1.00 91.21 504 A 1 
ATOM 3982 C CA  . PHE A 1 504 ? -20.076 30.133  -17.536 1.00 91.96 504 A 1 
ATOM 3983 C C   . PHE A 1 504 ? -21.503 30.124  -16.995 1.00 93.06 504 A 1 
ATOM 3984 O O   . PHE A 1 504 ? -21.705 29.925  -15.795 1.00 91.84 504 A 1 
ATOM 3985 C CB  . PHE A 1 504 ? -19.597 31.571  -17.773 1.00 91.05 504 A 1 
ATOM 3986 C CG  . PHE A 1 504 ? -18.182 31.692  -18.299 1.00 90.62 504 A 1 
ATOM 3987 C CD1 . PHE A 1 504 ? -17.112 31.142  -17.578 1.00 82.96 504 A 1 
ATOM 3988 C CD2 . PHE A 1 504 ? -17.935 32.354  -19.514 1.00 83.66 504 A 1 
ATOM 3989 C CE1 . PHE A 1 504 ? -15.798 31.242  -18.073 1.00 81.18 504 A 1 
ATOM 3990 C CE2 . PHE A 1 504 ? -16.621 32.457  -20.008 1.00 81.72 504 A 1 
ATOM 3991 C CZ  . PHE A 1 504 ? -15.551 31.901  -19.288 1.00 84.83 504 A 1 
ATOM 3992 N N   . ALA A 1 505 ? -22.503 30.296  -17.866 1.00 92.37 505 A 1 
ATOM 3993 C CA  . ALA A 1 505 ? -23.905 30.166  -17.486 1.00 91.98 505 A 1 
ATOM 3994 C C   . ALA A 1 505 ? -24.225 28.739  -17.017 1.00 92.37 505 A 1 
ATOM 3995 O O   . ALA A 1 505 ? -24.896 28.567  -15.999 1.00 91.47 505 A 1 
ATOM 3996 C CB  . ALA A 1 505 ? -24.783 30.592  -18.663 1.00 91.31 505 A 1 
ATOM 3997 N N   . ALA A 1 506 ? -23.671 27.733  -17.691 1.00 92.64 506 A 1 
ATOM 3998 C CA  . ALA A 1 506 ? -23.796 26.334  -17.300 1.00 92.20 506 A 1 
ATOM 3999 C C   . ALA A 1 506 ? -23.222 26.068  -15.899 1.00 92.74 506 A 1 
ATOM 4000 O O   . ALA A 1 506 ? -23.886 25.438  -15.069 1.00 91.93 506 A 1 
ATOM 4001 C CB  . ALA A 1 506 ? -23.095 25.485  -18.367 1.00 91.35 506 A 1 
ATOM 4002 N N   . MET A 1 507 ? -22.029 26.596  -15.597 1.00 92.27 507 A 1 
ATOM 4003 C CA  . MET A 1 507 ? -21.410 26.477  -14.276 1.00 92.50 507 A 1 
ATOM 4004 C C   . MET A 1 507 ? -22.245 27.176  -13.202 1.00 93.42 507 A 1 
ATOM 4005 O O   . MET A 1 507 ? -22.510 26.581  -12.159 1.00 92.38 507 A 1 
ATOM 4006 C CB  . MET A 1 507 ? -19.979 27.037  -14.319 1.00 91.36 507 A 1 
ATOM 4007 C CG  . MET A 1 507 ? -19.232 26.801  -12.998 1.00 85.80 507 A 1 
ATOM 4008 S SD  . MET A 1 507 ? -19.059 25.070  -12.480 1.00 86.33 507 A 1 
ATOM 4009 C CE  . MET A 1 507 ? -17.865 24.471  -13.703 1.00 74.13 507 A 1 
ATOM 4010 N N   . ARG A 1 508 ? -22.714 28.405  -13.473 1.00 92.91 508 A 1 
ATOM 4011 C CA  . ARG A 1 508 ? -23.576 29.142  -12.535 1.00 93.17 508 A 1 
ATOM 4012 C C   . ARG A 1 508 ? -24.852 28.367  -12.216 1.00 93.61 508 A 1 
ATOM 4013 O O   . ARG A 1 508 ? -25.181 28.214  -11.044 1.00 92.82 508 A 1 
ATOM 4014 C CB  . ARG A 1 508 ? -23.921 30.536  -13.082 1.00 93.14 508 A 1 
ATOM 4015 C CG  . ARG A 1 508 ? -22.744 31.523  -12.985 1.00 90.23 508 A 1 
ATOM 4016 C CD  . ARG A 1 508 ? -23.162 32.949  -13.372 1.00 89.40 508 A 1 
ATOM 4017 N NE  . ARG A 1 508 ? -23.538 33.062  -14.801 1.00 82.80 508 A 1 
ATOM 4018 C CZ  . ARG A 1 508 ? -22.766 33.445  -15.802 1.00 79.92 508 A 1 
ATOM 4019 N NH1 . ARG A 1 508 ? -21.515 33.775  -15.629 1.00 68.17 508 A 1 
ATOM 4020 N NH2 . ARG A 1 508 ? -23.244 33.512  -17.017 1.00 72.16 508 A 1 
ATOM 4021 N N   . GLU A 1 509 ? -25.535 27.820  -13.222 1.00 92.86 509 A 1 
ATOM 4022 C CA  . GLU A 1 509 ? -26.745 27.018  -13.007 1.00 92.66 509 A 1 
ATOM 4023 C C   . GLU A 1 509 ? -26.452 25.755  -12.186 1.00 92.93 509 A 1 
ATOM 4024 O O   . GLU A 1 509 ? -27.180 25.449  -11.239 1.00 91.33 509 A 1 
ATOM 4025 C CB  . GLU A 1 509 ? -27.399 26.647  -14.356 1.00 91.81 509 A 1 
ATOM 4026 C CG  . GLU A 1 509 ? -28.747 25.930  -14.143 1.00 88.64 509 A 1 
ATOM 4027 C CD  . GLU A 1 509 ? -29.430 25.418  -15.420 1.00 89.36 509 A 1 
ATOM 4028 O OE1 . GLU A 1 509 ? -30.319 24.533  -15.281 1.00 80.18 509 A 1 
ATOM 4029 O OE2 . GLU A 1 509 ? -29.119 25.877  -16.530 1.00 82.16 509 A 1 
ATOM 4030 N N   . ALA A 1 510 ? -25.389 25.011  -12.517 1.00 93.04 510 A 1 
ATOM 4031 C CA  . ALA A 1 510 ? -25.038 23.773  -11.823 1.00 92.42 510 A 1 
ATOM 4032 C C   . ALA A 1 510 ? -24.732 24.007  -10.336 1.00 92.89 510 A 1 
ATOM 4033 O O   . ALA A 1 510 ? -25.272 23.308  -9.474  1.00 91.65 510 A 1 
ATOM 4034 C CB  . ALA A 1 510 ? -23.847 23.132  -12.545 1.00 91.71 510 A 1 
ATOM 4035 N N   . VAL A 1 511 ? -23.912 25.012  -10.042 1.00 93.87 511 A 1 
ATOM 4036 C CA  . VAL A 1 511 ? -23.516 25.409  -8.686  1.00 94.00 511 A 1 
ATOM 4037 C C   . VAL A 1 511 ? -24.727 25.912  -7.903  1.00 94.21 511 A 1 
ATOM 4038 O O   . VAL A 1 511 ? -25.000 25.413  -6.809  1.00 93.13 511 A 1 
ATOM 4039 C CB  . VAL A 1 511 ? -22.381 26.456  -8.760  1.00 93.59 511 A 1 
ATOM 4040 C CG1 . VAL A 1 511 ? -22.041 27.068  -7.401  1.00 87.07 511 A 1 
ATOM 4041 C CG2 . VAL A 1 511 ? -21.095 25.805  -9.294  1.00 86.26 511 A 1 
ATOM 4042 N N   . PHE A 1 512 ? -25.523 26.820  -8.491  1.00 93.86 512 A 1 
ATOM 4043 C CA  . PHE A 1 512 ? -26.720 27.361  -7.846  1.00 93.60 512 A 1 
ATOM 4044 C C   . PHE A 1 512 ? -27.700 26.250  -7.462  1.00 93.49 512 A 1 
ATOM 4045 O O   . PHE A 1 512 ? -28.101 26.148  -6.301  1.00 92.24 512 A 1 
ATOM 4046 C CB  . PHE A 1 512 ? -27.390 28.384  -8.771  1.00 93.13 512 A 1 
ATOM 4047 C CG  . PHE A 1 512 ? -28.643 28.993  -8.168  1.00 91.34 512 A 1 
ATOM 4048 C CD1 . PHE A 1 512 ? -29.912 28.492  -8.503  1.00 84.03 512 A 1 
ATOM 4049 C CD2 . PHE A 1 512 ? -28.531 30.046  -7.246  1.00 84.38 512 A 1 
ATOM 4050 C CE1 . PHE A 1 512 ? -31.066 29.042  -7.914  1.00 84.32 512 A 1 
ATOM 4051 C CE2 . PHE A 1 512 ? -29.682 30.597  -6.658  1.00 83.63 512 A 1 
ATOM 4052 C CZ  . PHE A 1 512 ? -30.951 30.095  -6.991  1.00 86.79 512 A 1 
ATOM 4053 N N   . ARG A 1 513 ? -28.044 25.364  -8.391  1.00 92.85 513 A 1 
ATOM 4054 C CA  . ARG A 1 513 ? -29.000 24.278  -8.137  1.00 92.36 513 A 1 
ATOM 4055 C C   . ARG A 1 513 ? -28.509 23.299  -7.075  1.00 93.20 513 A 1 
ATOM 4056 O O   . ARG A 1 513 ? -29.306 22.831  -6.263  1.00 90.89 513 A 1 
ATOM 4057 C CB  . ARG A 1 513 ? -29.295 23.537  -9.441  1.00 90.40 513 A 1 
ATOM 4058 C CG  . ARG A 1 513 ? -30.163 24.384  -10.380 1.00 82.60 513 A 1 
ATOM 4059 C CD  . ARG A 1 513 ? -30.424 23.650  -11.692 1.00 81.51 513 A 1 
ATOM 4060 N NE  . ARG A 1 513 ? -31.261 22.450  -11.466 1.00 76.92 513 A 1 
ATOM 4061 C CZ  . ARG A 1 513 ? -31.516 21.507  -12.349 1.00 75.73 513 A 1 
ATOM 4062 N NH1 . ARG A 1 513 ? -31.074 21.570  -13.576 1.00 65.96 513 A 1 
ATOM 4063 N NH2 . ARG A 1 513 ? -32.225 20.475  -11.992 1.00 66.99 513 A 1 
ATOM 4064 N N   . ARG A 1 514 ? -27.218 22.962  -7.075  1.00 92.36 514 A 1 
ATOM 4065 C CA  . ARG A 1 514 ? -26.652 22.046  -6.082  1.00 92.64 514 A 1 
ATOM 4066 C C   . ARG A 1 514 ? -26.688 22.645  -4.686  1.00 93.44 514 A 1 
ATOM 4067 O O   . ARG A 1 514 ? -27.222 22.010  -3.775  1.00 91.99 514 A 1 
ATOM 4068 C CB  . ARG A 1 514 ? -25.222 21.657  -6.510  1.00 92.36 514 A 1 
ATOM 4069 C CG  . ARG A 1 514 ? -24.472 20.773  -5.486  1.00 89.67 514 A 1 
ATOM 4070 C CD  . ARG A 1 514 ? -25.204 19.473  -5.172  1.00 87.85 514 A 1 
ATOM 4071 N NE  . ARG A 1 514 ? -24.386 18.609  -4.312  1.00 85.86 514 A 1 
ATOM 4072 C CZ  . ARG A 1 514 ? -24.758 17.485  -3.737  1.00 85.44 514 A 1 
ATOM 4073 N NH1 . ARG A 1 514 ? -25.965 17.005  -3.864  1.00 76.18 514 A 1 
ATOM 4074 N NH2 . ARG A 1 514 ? -23.899 16.823  -3.020  1.00 80.15 514 A 1 
ATOM 4075 N N   . TYR A 1 515 ? -26.143 23.833  -4.516  1.00 92.22 515 A 1 
ATOM 4076 C CA  . TYR A 1 515 ? -25.899 24.391  -3.184  1.00 92.75 515 A 1 
ATOM 4077 C C   . TYR A 1 515 ? -27.119 25.088  -2.588  1.00 92.99 515 A 1 
ATOM 4078 O O   . TYR A 1 515 ? -27.369 24.906  -1.398  1.00 90.79 515 A 1 
ATOM 4079 C CB  . TYR A 1 515 ? -24.632 25.250  -3.204  1.00 92.71 515 A 1 
ATOM 4080 C CG  . TYR A 1 515 ? -23.398 24.436  -3.563  1.00 92.68 515 A 1 
ATOM 4081 C CD1 . TYR A 1 515 ? -23.012 23.349  -2.756  1.00 86.19 515 A 1 
ATOM 4082 C CD2 . TYR A 1 515 ? -22.674 24.719  -4.731  1.00 86.74 515 A 1 
ATOM 4083 C CE1 . TYR A 1 515 ? -21.929 22.535  -3.127  1.00 86.57 515 A 1 
ATOM 4084 C CE2 . TYR A 1 515 ? -21.586 23.906  -5.107  1.00 86.51 515 A 1 
ATOM 4085 C CZ  . TYR A 1 515 ? -21.217 22.806  -4.310  1.00 90.55 515 A 1 
ATOM 4086 O OH  . TYR A 1 515 ? -20.199 21.999  -4.692  1.00 89.34 515 A 1 
ATOM 4087 N N   . SER A 1 516 ? -27.987 25.722  -3.400  1.00 92.65 516 A 1 
ATOM 4088 C CA  . SER A 1 516 ? -29.284 26.223  -2.911  1.00 92.02 516 A 1 
ATOM 4089 C C   . SER A 1 516 ? -30.150 25.102  -2.330  1.00 91.82 516 A 1 
ATOM 4090 O O   . SER A 1 516 ? -30.817 25.286  -1.312  1.00 89.12 516 A 1 
ATOM 4091 C CB  . SER A 1 516 ? -30.064 26.927  -4.026  1.00 91.07 516 A 1 
ATOM 4092 O OG  . SER A 1 516 ? -30.420 26.018  -5.056  1.00 80.22 516 A 1 
ATOM 4093 N N   . ARG A 1 517 ? -30.099 23.910  -2.940  1.00 90.95 517 A 1 
ATOM 4094 C CA  . ARG A 1 517 ? -30.789 22.729  -2.414  1.00 90.34 517 A 1 
ATOM 4095 C C   . ARG A 1 517 ? -30.191 22.258  -1.098  1.00 91.39 517 A 1 
ATOM 4096 O O   . ARG A 1 517 ? -30.944 22.006  -0.159  1.00 89.03 517 A 1 
ATOM 4097 C CB  . ARG A 1 517 ? -30.794 21.622  -3.474  1.00 88.61 517 A 1 
ATOM 4098 C CG  . ARG A 1 517 ? -31.516 20.372  -2.956  1.00 80.31 517 A 1 
ATOM 4099 C CD  . ARG A 1 517 ? -31.532 19.266  -4.005  1.00 76.58 517 A 1 
ATOM 4100 N NE  . ARG A 1 517 ? -32.116 18.062  -3.414  1.00 67.58 517 A 1 
ATOM 4101 C CZ  . ARG A 1 517 ? -32.410 16.927  -4.011  1.00 62.04 517 A 1 
ATOM 4102 N NH1 . ARG A 1 517 ? -32.174 16.720  -5.280  1.00 55.62 517 A 1 
ATOM 4103 N NH2 . ARG A 1 517 ? -32.957 15.986  -3.311  1.00 53.75 517 A 1 
ATOM 4104 N N   . LEU A 1 518 ? -28.867 22.126  -1.002  1.00 88.90 518 A 1 
ATOM 4105 C CA  . LEU A 1 518 ? -28.210 21.688  0.238   1.00 88.72 518 A 1 
ATOM 4106 C C   . LEU A 1 518 ? -28.499 22.645  1.400   1.00 90.00 518 A 1 
ATOM 4107 O O   . LEU A 1 518 ? -28.861 22.177  2.477   1.00 87.84 518 A 1 
ATOM 4108 C CB  . LEU A 1 518 ? -26.693 21.539  0.032   1.00 89.09 518 A 1 
ATOM 4109 C CG  . LEU A 1 518 ? -26.259 20.353  -0.850  1.00 87.16 518 A 1 
ATOM 4110 C CD1 . LEU A 1 518 ? -24.731 20.349  -0.953  1.00 77.48 518 A 1 
ATOM 4111 C CD2 . LEU A 1 518 ? -26.698 18.997  -0.288  1.00 78.08 518 A 1 
ATOM 4112 N N   . ILE A 1 519 ? -28.421 23.946  1.155   1.00 87.58 519 A 1 
ATOM 4113 C CA  . ILE A 1 519 ? -28.733 24.979  2.151   1.00 86.42 519 A 1 
ATOM 4114 C C   . ILE A 1 519 ? -30.191 24.861  2.599   1.00 86.61 519 A 1 
ATOM 4115 O O   . ILE A 1 519 ? -30.471 24.831  3.795   1.00 82.96 519 A 1 
ATOM 4116 C CB  . ILE A 1 519 ? -28.414 26.380  1.574   1.00 86.77 519 A 1 
ATOM 4117 C CG1 . ILE A 1 519 ? -26.888 26.542  1.379   1.00 84.48 519 A 1 
ATOM 4118 C CG2 . ILE A 1 519 ? -28.945 27.498  2.488   1.00 83.03 519 A 1 
ATOM 4119 C CD1 . ILE A 1 519 ? -26.509 27.733  0.490   1.00 78.73 519 A 1 
ATOM 4120 N N   . ARG A 1 520 ? -31.135 24.726  1.658   1.00 84.68 520 A 1 
ATOM 4121 C CA  . ARG A 1 520 ? -32.565 24.582  1.975   1.00 84.00 520 A 1 
ATOM 4122 C C   . ARG A 1 520 ? -32.874 23.318  2.775   1.00 83.09 520 A 1 
ATOM 4123 O O   . ARG A 1 520 ? -33.728 23.342  3.654   1.00 79.80 520 A 1 
ATOM 4124 C CB  . ARG A 1 520 ? -33.362 24.607  0.668   1.00 83.94 520 A 1 
ATOM 4125 C CG  . ARG A 1 520 ? -34.880 24.659  0.909   1.00 76.30 520 A 1 
ATOM 4126 C CD  . ARG A 1 520 ? -35.662 24.576  -0.406  1.00 75.31 520 A 1 
ATOM 4127 N NE  . ARG A 1 520 ? -35.281 25.652  -1.335  1.00 66.75 520 A 1 
ATOM 4128 C CZ  . ARG A 1 520 ? -35.255 25.590  -2.646  1.00 60.16 520 A 1 
ATOM 4129 N NH1 . ARG A 1 520 ? -35.706 24.560  -3.305  1.00 54.94 520 A 1 
ATOM 4130 N NH2 . ARG A 1 520 ? -34.743 26.579  -3.330  1.00 53.96 520 A 1 
ATOM 4131 N N   . GLU A 1 521 ? -32.194 22.213  2.460   1.00 78.47 521 A 1 
ATOM 4132 C CA  . GLU A 1 521 ? -32.343 20.939  3.168   1.00 76.85 521 A 1 
ATOM 4133 C C   . GLU A 1 521 ? -31.565 20.898  4.499   1.00 76.28 521 A 1 
ATOM 4134 O O   . GLU A 1 521 ? -31.634 19.885  5.194   1.00 71.22 521 A 1 
ATOM 4135 C CB  . GLU A 1 521 ? -31.932 19.774  2.244   1.00 77.47 521 A 1 
ATOM 4136 C CG  . GLU A 1 521 ? -32.918 19.520  1.077   1.00 73.96 521 A 1 
ATOM 4137 C CD  . GLU A 1 521 ? -32.508 18.335  0.180   1.00 72.35 521 A 1 
ATOM 4138 O OE1 . GLU A 1 521 ? -33.043 18.210  -0.950  1.00 65.98 521 A 1 
ATOM 4139 O OE2 . GLU A 1 521 ? -31.686 17.476  0.600   1.00 67.25 521 A 1 
ATOM 4140 N N   . GLY A 1 522 ? -30.825 21.952  4.853   1.00 82.93 522 A 1 
ATOM 4141 C CA  . GLY A 1 522 ? -29.996 22.007  6.062   1.00 81.09 522 A 1 
ATOM 4142 C C   . GLY A 1 522 ? -28.863 20.977  6.072   1.00 83.06 522 A 1 
ATOM 4143 O O   . GLY A 1 522 ? -28.495 20.476  7.134   1.00 77.32 522 A 1 
ATOM 4144 N N   . ARG A 1 523 ? -28.347 20.605  4.893   1.00 84.03 523 A 1 
ATOM 4145 C CA  . ARG A 1 523 ? -27.241 19.644  4.762   1.00 84.16 523 A 1 
ATOM 4146 C C   . ARG A 1 523 ? -25.892 20.352  4.749   1.00 85.27 523 A 1 
ATOM 4147 O O   . ARG A 1 523 ? -25.780 21.456  4.234   1.00 80.22 523 A 1 
ATOM 4148 C CB  . ARG A 1 523 ? -27.380 18.786  3.505   1.00 83.39 523 A 1 
ATOM 4149 C CG  . ARG A 1 523 ? -28.649 17.938  3.483   1.00 81.18 523 A 1 
ATOM 4150 C CD  . ARG A 1 523 ? -28.520 16.907  2.358   1.00 76.68 523 A 1 
ATOM 4151 N NE  . ARG A 1 523 ? -29.802 16.248  2.087   1.00 69.35 523 A 1 
ATOM 4152 C CZ  . ARG A 1 523 ? -30.004 15.072  1.543   1.00 60.63 523 A 1 
ATOM 4153 N NH1 . ARG A 1 523 ? -29.024 14.267  1.230   1.00 56.99 523 A 1 
ATOM 4154 N NH2 . ARG A 1 523 ? -31.227 14.703  1.295   1.00 55.33 523 A 1 
ATOM 4155 N N   . ASP A 1 524 ? -24.873 19.630  5.212   1.00 87.82 524 A 1 
ATOM 4156 C CA  . ASP A 1 524 ? -23.500 20.123  5.188   1.00 87.57 524 A 1 
ATOM 4157 C C   . ASP A 1 524 ? -23.003 20.372  3.757   1.00 88.55 524 A 1 
ATOM 4158 O O   . ASP A 1 524 ? -23.136 19.516  2.866   1.00 86.11 524 A 1 
ATOM 4159 C CB  . ASP A 1 524 ? -22.552 19.138  5.890   1.00 84.24 524 A 1 
ATOM 4160 C CG  . ASP A 1 524 ? -22.985 18.754  7.310   1.00 79.01 524 A 1 
ATOM 4161 O OD1 . ASP A 1 524 ? -23.443 19.647  8.053   1.00 71.72 524 A 1 
ATOM 4162 O OD2 . ASP A 1 524 ? -22.891 17.537  7.602   1.00 70.92 524 A 1 
ATOM 4163 N N   . LEU A 1 525 ? -22.380 21.532  3.572   1.00 89.84 525 A 1 
ATOM 4164 C CA  . LEU A 1 525 ? -21.668 21.919  2.361   1.00 90.39 525 A 1 
ATOM 4165 C C   . LEU A 1 525 ? -20.307 21.193  2.276   1.00 91.23 525 A 1 
ATOM 4166 O O   . LEU A 1 525 ? -19.788 20.734  3.300   1.00 88.73 525 A 1 
ATOM 4167 C CB  . LEU A 1 525 ? -21.522 23.452  2.342   1.00 89.17 525 A 1 
ATOM 4168 C CG  . LEU A 1 525 ? -22.858 24.222  2.248   1.00 87.31 525 A 1 
ATOM 4169 C CD1 . LEU A 1 525 ? -22.604 25.720  2.379   1.00 79.34 525 A 1 
ATOM 4170 C CD2 . LEU A 1 525 ? -23.578 23.974  0.920   1.00 78.55 525 A 1 
ATOM 4171 N N   . PRO A 1 526 ? -19.724 21.035  1.068   1.00 93.40 526 A 1 
ATOM 4172 C CA  . PRO A 1 526 ? -18.367 20.517  0.930   1.00 93.31 526 A 1 
ATOM 4173 C C   . PRO A 1 526 ? -17.335 21.535  1.431   1.00 93.70 526 A 1 
ATOM 4174 O O   . PRO A 1 526 ? -17.562 22.740  1.381   1.00 91.97 526 A 1 
ATOM 4175 C CB  . PRO A 1 526 ? -18.198 20.232  -0.563  1.00 92.43 526 A 1 
ATOM 4176 C CG  . PRO A 1 526 ? -19.087 21.291  -1.206  1.00 90.63 526 A 1 
ATOM 4177 C CD  . PRO A 1 526 ? -20.260 21.401  -0.228  1.00 92.48 526 A 1 
ATOM 4178 N N   . ASP A 1 527 ? -16.180 21.030  1.846   1.00 93.38 527 A 1 
ATOM 4179 C CA  . ASP A 1 527 ? -15.058 21.875  2.278   1.00 92.81 527 A 1 
ATOM 4180 C C   . ASP A 1 527 ? -14.321 22.500  1.082   1.00 93.38 527 A 1 
ATOM 4181 O O   . ASP A 1 527 ? -13.803 23.612  1.166   1.00 91.76 527 A 1 
ATOM 4182 C CB  . ASP A 1 527 ? -14.074 21.027  3.095   1.00 91.77 527 A 1 
ATOM 4183 C CG  . ASP A 1 527 ? -14.734 20.271  4.251   1.00 90.10 527 A 1 
ATOM 4184 O OD1 . ASP A 1 527 ? -15.257 20.931  5.169   1.00 83.00 527 A 1 
ATOM 4185 O OD2 . ASP A 1 527 ? -14.699 19.018  4.193   1.00 82.99 527 A 1 
ATOM 4186 N N   . LEU A 1 528 ? -14.278 21.774  -0.048  1.00 94.03 528 A 1 
ATOM 4187 C CA  . LEU A 1 528 ? -13.605 22.201  -1.272  1.00 94.63 528 A 1 
ATOM 4188 C C   . LEU A 1 528 ? -14.406 21.788  -2.511  1.00 95.28 528 A 1 
ATOM 4189 O O   . LEU A 1 528 ? -14.847 20.644  -2.642  1.00 93.90 528 A 1 
ATOM 4190 C CB  . LEU A 1 528 ? -12.182 21.606  -1.287  1.00 94.27 528 A 1 
ATOM 4191 C CG  . LEU A 1 528 ? -11.312 22.011  -2.492  1.00 93.52 528 A 1 
ATOM 4192 C CD1 . LEU A 1 528 ? -10.994 23.506  -2.503  1.00 84.16 528 A 1 
ATOM 4193 C CD2 . LEU A 1 528 ? -9.984  21.248  -2.451  1.00 83.66 528 A 1 
ATOM 4194 N N   . ILE A 1 529 ? -14.521 22.710  -3.462  1.00 95.68 529 A 1 
ATOM 4195 C CA  . ILE A 1 529 ? -15.118 22.476  -4.776  1.00 95.69 529 A 1 
ATOM 4196 C C   . ILE A 1 529 ? -14.011 22.531  -5.830  1.00 95.66 529 A 1 
ATOM 4197 O O   . ILE A 1 529 ? -13.354 23.562  -5.995  1.00 94.36 529 A 1 
ATOM 4198 C CB  . ILE A 1 529 ? -16.245 23.493  -5.047  1.00 95.12 529 A 1 
ATOM 4199 C CG1 . ILE A 1 529 ? -17.350 23.402  -3.966  1.00 91.73 529 A 1 
ATOM 4200 C CG2 . ILE A 1 529 ? -16.841 23.251  -6.446  1.00 91.75 529 A 1 
ATOM 4201 C CD1 . ILE A 1 529 ? -18.295 24.604  -3.967  1.00 86.91 529 A 1 
ATOM 4202 N N   . LEU A 1 530 ? -13.824 21.433  -6.567  1.00 95.46 530 A 1 
ATOM 4203 C CA  . LEU A 1 530 ? -12.912 21.348  -7.700  1.00 95.05 530 A 1 
ATOM 4204 C C   . LEU A 1 530 ? -13.678 21.535  -9.011  1.00 94.74 530 A 1 
ATOM 4205 O O   . LEU A 1 530 ? -14.637 20.816  -9.292  1.00 93.19 530 A 1 
ATOM 4206 C CB  . LEU A 1 530 ? -12.172 20.001  -7.667  1.00 94.50 530 A 1 
ATOM 4207 C CG  . LEU A 1 530 ? -11.123 19.855  -8.786  1.00 92.97 530 A 1 
ATOM 4208 C CD1 . LEU A 1 530 ? -9.922  20.777  -8.572  1.00 82.23 530 A 1 
ATOM 4209 C CD2 . LEU A 1 530 ? -10.598 18.423  -8.829  1.00 81.39 530 A 1 
ATOM 4210 N N   . ILE A 1 531 ? -13.215 22.452  -9.840  1.00 94.55 531 A 1 
ATOM 4211 C CA  . ILE A 1 531 ? -13.765 22.707  -11.172 1.00 93.84 531 A 1 
ATOM 4212 C C   . ILE A 1 531 ? -12.748 22.238  -12.215 1.00 93.24 531 A 1 
ATOM 4213 O O   . ILE A 1 531 ? -11.605 22.698  -12.204 1.00 91.10 531 A 1 
ATOM 4214 C CB  . ILE A 1 531 ? -14.136 24.202  -11.305 1.00 92.75 531 A 1 
ATOM 4215 C CG1 . ILE A 1 531 ? -15.228 24.562  -10.264 1.00 88.16 531 A 1 
ATOM 4216 C CG2 . ILE A 1 531 ? -14.599 24.520  -12.735 1.00 87.72 531 A 1 
ATOM 4217 C CD1 . ILE A 1 531 ? -15.562 26.049  -10.210 1.00 79.21 531 A 1 
ATOM 4218 N N   . ASP A 1 532 ? -13.147 21.349  -13.129 1.00 92.39 532 A 1 
ATOM 4219 C CA  . ASP A 1 532 ? -12.321 20.974  -14.290 1.00 90.90 532 A 1 
ATOM 4220 C C   . ASP A 1 532 ? -12.330 22.103  -15.333 1.00 90.03 532 A 1 
ATOM 4221 O O   . ASP A 1 532 ? -13.003 22.035  -16.367 1.00 85.56 532 A 1 
ATOM 4222 C CB  . ASP A 1 532 ? -12.731 19.608  -14.881 1.00 88.67 532 A 1 
ATOM 4223 C CG  . ASP A 1 532 ? -11.768 19.131  -15.993 1.00 84.32 532 A 1 
ATOM 4224 O OD1 . ASP A 1 532 ? -10.571 19.523  -15.963 1.00 78.72 532 A 1 
ATOM 4225 O OD2 . ASP A 1 532 ? -12.172 18.349  -16.885 1.00 77.52 532 A 1 
ATOM 4226 N N   . GLY A 1 533 ? -11.639 23.196  -15.016 1.00 89.89 533 A 1 
ATOM 4227 C CA  . GLY A 1 533 ? -11.631 24.399  -15.834 1.00 89.38 533 A 1 
ATOM 4228 C C   . GLY A 1 533 ? -10.704 25.506  -15.337 1.00 90.64 533 A 1 
ATOM 4229 O O   . GLY A 1 533 ? -10.037 25.401  -14.307 1.00 88.67 533 A 1 
ATOM 4230 N N   . GLY A 1 534 ? -10.668 26.593  -16.107 1.00 89.75 534 A 1 
ATOM 4231 C CA  . GLY A 1 534 ? -9.818  27.749  -15.816 1.00 90.09 534 A 1 
ATOM 4232 C C   . GLY A 1 534 ? -10.460 28.788  -14.890 1.00 91.79 534 A 1 
ATOM 4233 O O   . GLY A 1 534 ? -11.611 28.674  -14.467 1.00 90.60 534 A 1 
ATOM 4234 N N   . ILE A 1 535 ? -9.720  29.880  -14.658 1.00 92.14 535 A 1 
ATOM 4235 C CA  . ILE A 1 535 ? -10.098 30.980  -13.753 1.00 92.95 535 A 1 
ATOM 4236 C C   . ILE A 1 535 ? -11.497 31.565  -14.012 1.00 93.59 535 A 1 
ATOM 4237 O O   . ILE A 1 535 ? -12.192 31.945  -13.069 1.00 91.73 535 A 1 
ATOM 4238 C CB  . ILE A 1 535 ? -9.010  32.076  -13.818 1.00 91.70 535 A 1 
ATOM 4239 C CG1 . ILE A 1 535 ? -9.211  33.213  -12.790 1.00 84.20 535 A 1 
ATOM 4240 C CG2 . ILE A 1 535 ? -8.883  32.721  -15.218 1.00 81.80 535 A 1 
ATOM 4241 C CD1 . ILE A 1 535 ? -9.205  32.734  -11.333 1.00 74.09 535 A 1 
ATOM 4242 N N   . GLY A 1 536 ? -11.947 31.623  -15.265 1.00 93.11 536 A 1 
ATOM 4243 C CA  . GLY A 1 536 ? -13.270 32.164  -15.610 1.00 92.94 536 A 1 
ATOM 4244 C C   . GLY A 1 536 ? -14.420 31.341  -15.020 1.00 93.55 536 A 1 
ATOM 4245 O O   . GLY A 1 536 ? -15.342 31.905  -14.427 1.00 92.30 536 A 1 
ATOM 4246 N N   . GLN A 1 537 ? -14.344 30.019  -15.102 1.00 93.33 537 A 1 
ATOM 4247 C CA  . GLN A 1 537 ? -15.339 29.107  -14.520 1.00 93.49 537 A 1 
ATOM 4248 C C   . GLN A 1 537 ? -15.276 29.119  -12.986 1.00 94.23 537 A 1 
ATOM 4249 O O   . GLN A 1 537 ? -16.314 29.122  -12.325 1.00 92.97 537 A 1 
ATOM 4250 C CB  . GLN A 1 537 ? -15.122 27.691  -15.067 1.00 91.98 537 A 1 
ATOM 4251 C CG  . GLN A 1 537 ? -15.500 27.564  -16.556 1.00 88.51 537 A 1 
ATOM 4252 C CD  . GLN A 1 537 ? -15.154 26.188  -17.125 1.00 85.75 537 A 1 
ATOM 4253 O OE1 . GLN A 1 537 ? -14.226 25.539  -16.686 1.00 75.96 537 A 1 
ATOM 4254 N NE2 . GLN A 1 537 ? -15.848 25.709  -18.133 1.00 73.92 537 A 1 
ATOM 4255 N N   . VAL A 1 538 ? -14.071 29.210  -12.426 1.00 94.17 538 A 1 
ATOM 4256 C CA  . VAL A 1 538 ? -13.859 29.349  -10.974 1.00 94.77 538 A 1 
ATOM 4257 C C   . VAL A 1 538 ? -14.523 30.617  -10.435 1.00 95.18 538 A 1 
ATOM 4258 O O   . VAL A 1 538 ? -15.255 30.561  -9.445  1.00 94.19 538 A 1 
ATOM 4259 C CB  . VAL A 1 538 ? -12.356 29.348  -10.648 1.00 94.23 538 A 1 
ATOM 4260 C CG1 . VAL A 1 538 ? -12.077 29.571  -9.159  1.00 86.82 538 A 1 
ATOM 4261 C CG2 . VAL A 1 538 ? -11.719 28.014  -11.035 1.00 85.89 538 A 1 
ATOM 4262 N N   . ASN A 1 539 ? -14.329 31.746  -11.100 1.00 93.91 539 A 1 
ATOM 4263 C CA  . ASN A 1 539 ? -14.949 33.010  -10.701 1.00 93.82 539 A 1 
ATOM 4264 C C   . ASN A 1 539 ? -16.476 32.989  -10.872 1.00 94.41 539 A 1 
ATOM 4265 O O   . ASN A 1 539 ? -17.184 33.532  -10.025 1.00 93.22 539 A 1 
ATOM 4266 C CB  . ASN A 1 539 ? -14.318 34.155  -11.504 1.00 93.30 539 A 1 
ATOM 4267 C CG  . ASN A 1 539 ? -12.908 34.493  -11.057 1.00 91.29 539 A 1 
ATOM 4268 O OD1 . ASN A 1 539 ? -12.495 34.281  -9.926  1.00 82.63 539 A 1 
ATOM 4269 N ND2 . ASN A 1 539 ? -12.127 35.093  -11.923 1.00 82.42 539 A 1 
ATOM 4270 N N   . ALA A 1 540 ? -16.983 32.347  -11.919 1.00 94.17 540 A 1 
ATOM 4271 C CA  . ALA A 1 540 ? -18.423 32.172  -12.111 1.00 93.80 540 A 1 
ATOM 4272 C C   . ALA A 1 540 ? -19.058 31.356  -10.972 1.00 94.40 540 A 1 
ATOM 4273 O O   . ALA A 1 540 ? -20.093 31.757  -10.438 1.00 92.96 540 A 1 
ATOM 4274 C CB  . ALA A 1 540 ? -18.665 31.519  -13.478 1.00 93.02 540 A 1 
ATOM 4275 N N   . ALA A 1 541 ? -18.423 30.256  -10.570 1.00 94.30 541 A 1 
ATOM 4276 C CA  . ALA A 1 541 ? -18.867 29.453  -9.433  1.00 94.06 541 A 1 
ATOM 4277 C C   . ALA A 1 541 ? -18.766 30.220  -8.109  1.00 94.46 541 A 1 
ATOM 4278 O O   . ALA A 1 541 ? -19.710 30.206  -7.316  1.00 93.41 541 A 1 
ATOM 4279 C CB  . ALA A 1 541 ? -18.034 28.175  -9.394  1.00 93.64 541 A 1 
ATOM 4280 N N   . ARG A 1 542 ? -17.658 30.936  -7.886  1.00 94.76 542 A 1 
ATOM 4281 C CA  . ARG A 1 542 ? -17.455 31.734  -6.670  1.00 94.77 542 A 1 
ATOM 4282 C C   . ARG A 1 542 ? -18.519 32.810  -6.507  1.00 94.98 542 A 1 
ATOM 4283 O O   . ARG A 1 542 ? -19.025 32.960  -5.404  1.00 94.06 542 A 1 
ATOM 4284 C CB  . ARG A 1 542 ? -16.045 32.340  -6.660  1.00 94.33 542 A 1 
ATOM 4285 C CG  . ARG A 1 542 ? -15.760 33.150  -5.371  1.00 92.20 542 A 1 
ATOM 4286 C CD  . ARG A 1 542 ? -15.700 32.251  -4.118  1.00 89.98 542 A 1 
ATOM 4287 N NE  . ARG A 1 542 ? -16.220 32.902  -2.920  1.00 84.07 542 A 1 
ATOM 4288 C CZ  . ARG A 1 542 ? -16.320 32.334  -1.722  1.00 81.47 542 A 1 
ATOM 4289 N NH1 . ARG A 1 542 ? -15.819 31.157  -1.462  1.00 69.97 542 A 1 
ATOM 4290 N NH2 . ARG A 1 542 ? -16.954 32.936  -0.762  1.00 72.42 542 A 1 
ATOM 4291 N N   . GLY A 1 543 ? -18.880 33.517  -7.583  1.00 94.04 543 A 1 
ATOM 4292 C CA  . GLY A 1 543 ? -19.936 34.537  -7.545  1.00 93.27 543 A 1 
ATOM 4293 C C   . GLY A 1 543 ? -21.265 33.977  -7.034  1.00 93.84 543 A 1 
ATOM 4294 O O   . GLY A 1 543 ? -21.848 34.534  -6.113  1.00 92.11 543 A 1 
ATOM 4295 N N   . VAL A 1 544 ? -21.680 32.819  -7.541  1.00 94.48 544 A 1 
ATOM 4296 C CA  . VAL A 1 544 ? -22.919 32.156  -7.091  1.00 94.16 544 A 1 
ATOM 4297 C C   . VAL A 1 544 ? -22.841 31.723  -5.625  1.00 94.55 544 A 1 
ATOM 4298 O O   . VAL A 1 544 ? -23.828 31.835  -4.897  1.00 93.15 544 A 1 
ATOM 4299 C CB  . VAL A 1 544 ? -23.229 30.946  -7.982  1.00 93.36 544 A 1 
ATOM 4300 C CG1 . VAL A 1 544 ? -24.458 30.159  -7.503  1.00 85.76 544 A 1 
ATOM 4301 C CG2 . VAL A 1 544 ? -23.510 31.398  -9.421  1.00 85.92 544 A 1 
ATOM 4302 N N   . LEU A 1 545 ? -21.690 31.224  -5.173  1.00 93.68 545 A 1 
ATOM 4303 C CA  . LEU A 1 545 ? -21.508 30.844  -3.768  1.00 93.42 545 A 1 
ATOM 4304 C C   . LEU A 1 545 ? -21.545 32.063  -2.839  1.00 93.64 545 A 1 
ATOM 4305 O O   . LEU A 1 545 ? -22.138 31.972  -1.764  1.00 92.21 545 A 1 
ATOM 4306 C CB  . LEU A 1 545 ? -20.191 30.079  -3.604  1.00 93.11 545 A 1 
ATOM 4307 C CG  . LEU A 1 545 ? -20.178 28.698  -4.281  1.00 91.82 545 A 1 
ATOM 4308 C CD1 . LEU A 1 545 ? -18.748 28.167  -4.294  1.00 84.78 545 A 1 
ATOM 4309 C CD2 . LEU A 1 545 ? -21.058 27.678  -3.564  1.00 85.29 545 A 1 
ATOM 4310 N N   . ASP A 1 546 ? -20.961 33.186  -3.263  1.00 93.32 546 A 1 
ATOM 4311 C CA  . ASP A 1 546 ? -21.025 34.455  -2.531  1.00 92.52 546 A 1 
ATOM 4312 C C   . ASP A 1 546 ? -22.485 34.932  -2.406  1.00 92.49 546 A 1 
ATOM 4313 O O   . ASP A 1 546 ? -22.921 35.269  -1.303  1.00 90.47 546 A 1 
ATOM 4314 C CB  . ASP A 1 546 ? -20.138 35.529  -3.217  1.00 91.96 546 A 1 
ATOM 4315 C CG  . ASP A 1 546 ? -18.615 35.322  -3.105  1.00 89.73 546 A 1 
ATOM 4316 O OD1 . ASP A 1 546 ? -18.140 34.662  -2.154  1.00 84.36 546 A 1 
ATOM 4317 O OD2 . ASP A 1 546 ? -17.836 35.887  -3.917  1.00 85.06 546 A 1 
ATOM 4318 N N   . ASP A 1 547 ? -23.271 34.873  -3.491  1.00 92.31 547 A 1 
ATOM 4319 C CA  . ASP A 1 547 ? -24.693 35.258  -3.504  1.00 91.77 547 A 1 
ATOM 4320 C C   . ASP A 1 547 ? -25.555 34.357  -2.595  1.00 91.69 547 A 1 
ATOM 4321 O O   . ASP A 1 547 ? -26.502 34.820  -1.956  1.00 88.39 547 A 1 
ATOM 4322 C CB  . ASP A 1 547 ? -25.246 35.188  -4.942  1.00 91.05 547 A 1 
ATOM 4323 C CG  . ASP A 1 547 ? -24.679 36.233  -5.913  1.00 86.95 547 A 1 
ATOM 4324 O OD1 . ASP A 1 547 ? -24.159 37.274  -5.449  1.00 81.12 547 A 1 
ATOM 4325 O OD2 . ASP A 1 547 ? -24.808 35.995  -7.138  1.00 81.37 547 A 1 
ATOM 4326 N N   . LEU A 1 548 ? -25.226 33.069  -2.512  1.00 90.09 548 A 1 
ATOM 4327 C CA  . LEU A 1 548 ? -25.896 32.101  -1.635  1.00 89.12 548 A 1 
ATOM 4328 C C   . LEU A 1 548 ? -25.438 32.184  -0.168  1.00 89.79 548 A 1 
ATOM 4329 O O   . LEU A 1 548 ? -26.016 31.503  0.683   1.00 85.57 548 A 1 
ATOM 4330 C CB  . LEU A 1 548 ? -25.683 30.683  -2.188  1.00 89.67 548 A 1 
ATOM 4331 C CG  . LEU A 1 548 ? -26.446 30.368  -3.489  1.00 87.13 548 A 1 
ATOM 4332 C CD1 . LEU A 1 548 ? -26.026 28.978  -3.980  1.00 79.81 548 A 1 
ATOM 4333 C CD2 . LEU A 1 548 ? -27.963 30.358  -3.285  1.00 80.74 548 A 1 
ATOM 4334 N N   . GLY A 1 549 ? -24.396 32.956  0.136   1.00 90.64 549 A 1 
ATOM 4335 C CA  . GLY A 1 549 ? -23.764 32.977  1.455   1.00 89.04 549 A 1 
ATOM 4336 C C   . GLY A 1 549 ? -23.111 31.643  1.837   1.00 89.38 549 A 1 
ATOM 4337 O O   . GLY A 1 549 ? -23.014 31.317  3.019   1.00 84.86 549 A 1 
ATOM 4338 N N   . ALA A 1 550 ? -22.698 30.846  0.847   1.00 89.30 550 A 1 
ATOM 4339 C CA  . ALA A 1 550 ? -22.098 29.536  1.047   1.00 88.40 550 A 1 
ATOM 4340 C C   . ALA A 1 550 ? -20.592 29.659  1.315   1.00 87.88 550 A 1 
ATOM 4341 O O   . ALA A 1 550 ? -19.819 30.096  0.457   1.00 83.54 550 A 1 
ATOM 4342 C CB  . ALA A 1 550 ? -22.401 28.657  -0.172  1.00 87.36 550 A 1 
ATOM 4343 N N   . ASP A 1 551 ? -20.164 29.231  2.496   1.00 88.55 551 A 1 
ATOM 4344 C CA  . ASP A 1 551 ? -18.762 29.283  2.908   1.00 87.22 551 A 1 
ATOM 4345 C C   . ASP A 1 551 ? -18.006 28.010  2.497   1.00 87.87 551 A 1 
ATOM 4346 O O   . ASP A 1 551 ? -17.780 27.108  3.296   1.00 83.60 551 A 1 
ATOM 4347 C CB  . ASP A 1 551 ? -18.652 29.605  4.407   1.00 82.77 551 A 1 
ATOM 4348 C CG  . ASP A 1 551 ? -17.253 30.131  4.745   1.00 74.93 551 A 1 
ATOM 4349 O OD1 . ASP A 1 551 ? -16.586 30.678  3.831   1.00 66.72 551 A 1 
ATOM 4350 O OD2 . ASP A 1 551 ? -16.847 30.141  5.926   1.00 66.69 551 A 1 
ATOM 4351 N N   . CYS A 1 552 ? -17.656 27.926  1.217   1.00 89.50 552 A 1 
ATOM 4352 C CA  . CYS A 1 552 ? -16.875 26.831  0.642   1.00 90.41 552 A 1 
ATOM 4353 C C   . CYS A 1 552 ? -15.652 27.373  -0.103  1.00 91.63 552 A 1 
ATOM 4354 O O   . CYS A 1 552 ? -15.745 28.383  -0.817  1.00 88.43 552 A 1 
ATOM 4355 C CB  . CYS A 1 552 ? -17.736 26.002  -0.317  1.00 86.69 552 A 1 
ATOM 4356 S SG  . CYS A 1 552 ? -19.237 25.393  0.492   1.00 77.06 552 A 1 
ATOM 4357 N N   . ASP A 1 553 ? -14.520 26.668  -0.008  1.00 93.15 553 A 1 
ATOM 4358 C CA  . ASP A 1 553 ? -13.350 26.955  -0.829  1.00 93.64 553 A 1 
ATOM 4359 C C   . ASP A 1 553 ? -13.537 26.398  -2.253  1.00 94.33 553 A 1 
ATOM 4360 O O   . ASP A 1 553 ? -14.177 25.372  -2.474  1.00 93.06 553 A 1 
ATOM 4361 C CB  . ASP A 1 553 ? -12.071 26.448  -0.142  1.00 92.75 553 A 1 
ATOM 4362 C CG  . ASP A 1 553 ? -11.632 27.310  1.054   1.00 91.15 553 A 1 
ATOM 4363 O OD1 . ASP A 1 553 ? -11.828 28.552  1.004   1.00 83.92 553 A 1 
ATOM 4364 O OD2 . ASP A 1 553 ? -11.006 26.752  1.982   1.00 83.21 553 A 1 
ATOM 4365 N N   . VAL A 1 554 ? -13.001 27.095  -3.251  1.00 94.97 554 A 1 
ATOM 4366 C CA  . VAL A 1 554 ? -13.121 26.720  -4.669  1.00 95.47 554 A 1 
ATOM 4367 C C   . VAL A 1 554 ? -11.747 26.736  -5.321  1.00 95.62 554 A 1 
ATOM 4368 O O   . VAL A 1 554 ? -10.975 27.668  -5.117  1.00 93.73 554 A 1 
ATOM 4369 C CB  . VAL A 1 554 ? -14.089 27.637  -5.446  1.00 93.92 554 A 1 
ATOM 4370 C CG1 . VAL A 1 554 ? -14.369 27.089  -6.856  1.00 81.44 554 A 1 
ATOM 4371 C CG2 . VAL A 1 554 ? -15.439 27.799  -4.750  1.00 81.32 554 A 1 
ATOM 4372 N N   . VAL A 1 555 ? -11.458 25.735  -6.135  1.00 95.57 555 A 1 
ATOM 4373 C CA  . VAL A 1 555 ? -10.235 25.667  -6.938  1.00 95.59 555 A 1 
ATOM 4374 C C   . VAL A 1 555 ? -10.543 25.138  -8.337  1.00 95.49 555 A 1 
ATOM 4375 O O   . VAL A 1 555 ? -11.351 24.227  -8.509  1.00 94.14 555 A 1 
ATOM 4376 C CB  . VAL A 1 555 ? -9.149  24.854  -6.207  1.00 94.54 555 A 1 
ATOM 4377 C CG1 . VAL A 1 555 ? -9.491  23.370  -6.043  1.00 85.15 555 A 1 
ATOM 4378 C CG2 . VAL A 1 555 ? -7.789  24.975  -6.898  1.00 83.14 555 A 1 
ATOM 4379 N N   . GLY A 1 556 ? -9.920  25.722  -9.350  1.00 94.57 556 A 1 
ATOM 4380 C CA  . GLY A 1 556 ? -9.942  25.206  -10.714 1.00 93.98 556 A 1 
ATOM 4381 C C   . GLY A 1 556 ? -8.669  24.440  -11.028 1.00 94.24 556 A 1 
ATOM 4382 O O   . GLY A 1 556 ? -7.591  24.883  -10.647 1.00 92.83 556 A 1 
ATOM 4383 N N   . LEU A 1 557 ? -8.782  23.331  -11.739 1.00 93.44 557 A 1 
ATOM 4384 C CA  . LEU A 1 557 ? -7.636  22.590  -12.265 1.00 92.71 557 A 1 
ATOM 4385 C C   . LEU A 1 557 ? -7.671  22.641  -13.793 1.00 92.08 557 A 1 
ATOM 4386 O O   . LEU A 1 557 ? -8.477  21.965  -14.437 1.00 88.19 557 A 1 
ATOM 4387 C CB  . LEU A 1 557 ? -7.649  21.162  -11.699 1.00 91.38 557 A 1 
ATOM 4388 C CG  . LEU A 1 557 ? -6.508  20.264  -12.212 1.00 89.62 557 A 1 
ATOM 4389 C CD1 . LEU A 1 557 ? -5.117  20.803  -11.892 1.00 79.00 557 A 1 
ATOM 4390 C CD2 . LEU A 1 557 ? -6.625  18.881  -11.562 1.00 79.13 557 A 1 
ATOM 4391 N N   . ALA A 1 558 ? -6.809  23.461  -14.372 1.00 90.20 558 A 1 
ATOM 4392 C CA  . ALA A 1 558 ? -6.763  23.631  -15.817 1.00 88.25 558 A 1 
ATOM 4393 C C   . ALA A 1 558 ? -6.103  22.424  -16.505 1.00 86.77 558 A 1 
ATOM 4394 O O   . ALA A 1 558 ? -5.138  21.846  -16.010 1.00 80.82 558 A 1 
ATOM 4395 C CB  . ALA A 1 558 ? -6.065  24.952  -16.147 1.00 85.59 558 A 1 
ATOM 4396 N N   . LYS A 1 559 ? -6.599  22.081  -17.709 1.00 85.88 559 A 1 
ATOM 4397 C CA  . LYS A 1 559 ? -6.074  20.942  -18.493 1.00 84.37 559 A 1 
ATOM 4398 C C   . LYS A 1 559 ? -4.640  21.147  -18.981 1.00 84.30 559 A 1 
ATOM 4399 O O   . LYS A 1 559 ? -3.926  20.177  -19.215 1.00 76.02 559 A 1 
ATOM 4400 C CB  . LYS A 1 559 ? -7.001  20.652  -19.688 1.00 78.80 559 A 1 
ATOM 4401 C CG  . LYS A 1 559 ? -8.329  20.047  -19.214 1.00 69.58 559 A 1 
ATOM 4402 C CD  . LYS A 1 559 ? -9.285  19.689  -20.362 1.00 64.93 559 A 1 
ATOM 4403 C CE  . LYS A 1 559 ? -10.531 19.089  -19.696 1.00 56.91 559 A 1 
ATOM 4404 N NZ  . LYS A 1 559 ? -11.641 18.795  -20.631 1.00 49.80 559 A 1 
ATOM 4405 N N   . ARG A 1 560 ? -4.239  22.392  -19.183 1.00 81.73 560 A 1 
ATOM 4406 C CA  . ARG A 1 560 ? -2.894  22.755  -19.626 1.00 80.63 560 A 1 
ATOM 4407 C C   . ARG A 1 560 ? -2.017  23.014  -18.406 1.00 81.52 560 A 1 
ATOM 4408 O O   . ARG A 1 560 ? -2.409  23.784  -17.539 1.00 72.61 560 A 1 
ATOM 4409 C CB  . ARG A 1 560 ? -2.982  23.954  -20.579 1.00 76.02 560 A 1 
ATOM 4410 C CG  . ARG A 1 560 ? -1.662  24.167  -21.325 1.00 67.58 560 A 1 
ATOM 4411 C CD  . ARG A 1 560 ? -1.806  25.309  -22.330 1.00 62.43 560 A 1 
ATOM 4412 N NE  . ARG A 1 560 ? -0.545  25.517  -23.067 1.00 55.88 560 A 1 
ATOM 4413 C CZ  . ARG A 1 560 ? -0.373  26.321  -24.104 1.00 48.03 560 A 1 
ATOM 4414 N NH1 . ARG A 1 560 ? -1.347  27.041  -24.591 1.00 45.60 560 A 1 
ATOM 4415 N NH2 . ARG A 1 560 ? 0.798   26.414  -24.668 1.00 44.22 560 A 1 
ATOM 4416 N N   . ASP A 1 561 ? -0.868  22.354  -18.356 1.00 82.91 561 A 1 
ATOM 4417 C CA  . ASP A 1 561 ? 0.176   22.509  -17.326 1.00 83.69 561 A 1 
ATOM 4418 C C   . ASP A 1 561 ? -0.251  22.209  -15.871 1.00 85.31 561 A 1 
ATOM 4419 O O   . ASP A 1 561 ? 0.528   22.430  -14.944 1.00 80.44 561 A 1 
ATOM 4420 C CB  . ASP A 1 561 ? 0.907   23.852  -17.515 1.00 79.64 561 A 1 
ATOM 4421 C CG  . ASP A 1 561 ? 1.457   24.000  -18.942 1.00 72.58 561 A 1 
ATOM 4422 O OD1 . ASP A 1 561 ? 2.001   22.991  -19.449 1.00 65.82 561 A 1 
ATOM 4423 O OD2 . ASP A 1 561 ? 1.299   25.081  -19.546 1.00 64.58 561 A 1 
ATOM 4424 N N   . GLU A 1 562 ? -1.462  21.646  -15.670 1.00 86.00 562 A 1 
ATOM 4425 C CA  . GLU A 1 562 ? -1.997  21.285  -14.345 1.00 86.86 562 A 1 
ATOM 4426 C C   . GLU A 1 562 ? -1.977  22.452  -13.343 1.00 88.59 562 A 1 
ATOM 4427 O O   . GLU A 1 562 ? -1.694  22.293  -12.154 1.00 85.06 562 A 1 
ATOM 4428 C CB  . GLU A 1 562 ? -1.330  20.008  -13.814 1.00 83.22 562 A 1 
ATOM 4429 C CG  . GLU A 1 562 ? -1.509  18.835  -14.795 1.00 78.41 562 A 1 
ATOM 4430 C CD  . GLU A 1 562 ? -0.870  17.547  -14.285 1.00 75.49 562 A 1 
ATOM 4431 O OE1 . GLU A 1 562 ? -1.367  16.467  -14.680 1.00 66.85 562 A 1 
ATOM 4432 O OE2 . GLU A 1 562 ? 0.102   17.608  -13.502 1.00 66.52 562 A 1 
ATOM 4433 N N   . GLU A 1 563 ? -2.290  23.637  -13.848 1.00 90.16 563 A 1 
ATOM 4434 C CA  . GLU A 1 563 ? -2.318  24.870  -13.069 1.00 90.74 563 A 1 
ATOM 4435 C C   . GLU A 1 563 ? -3.557  24.926  -12.174 1.00 92.01 563 A 1 
ATOM 4436 O O   . GLU A 1 563 ? -4.687  24.701  -12.626 1.00 90.18 563 A 1 
ATOM 4437 C CB  . GLU A 1 563 ? -2.278  26.083  -14.004 1.00 88.24 563 A 1 
ATOM 4438 C CG  . GLU A 1 563 ? -0.955  26.176  -14.779 1.00 81.04 563 A 1 
ATOM 4439 C CD  . GLU A 1 563 ? -0.871  27.420  -15.672 1.00 82.02 563 A 1 
ATOM 4440 O OE1 . GLU A 1 563 ? 0.274   27.864  -15.913 1.00 72.40 563 A 1 
ATOM 4441 O OE2 . GLU A 1 563 ? -1.932  27.942  -16.094 1.00 74.77 563 A 1 
ATOM 4442 N N   . LEU A 1 564 ? -3.346  25.279  -10.905 1.00 93.52 564 A 1 
ATOM 4443 C CA  . LEU A 1 564 ? -4.396  25.459  -9.913  1.00 93.94 564 A 1 
ATOM 4444 C C   . LEU A 1 564 ? -4.792  26.930  -9.830  1.00 94.41 564 A 1 
ATOM 4445 O O   . LEU A 1 564 ? -3.976  27.796  -9.501  1.00 92.88 564 A 1 
ATOM 4446 C CB  . LEU A 1 564 ? -3.924  24.925  -8.555  1.00 93.35 564 A 1 
ATOM 4447 C CG  . LEU A 1 564 ? -3.673  23.409  -8.533  1.00 91.70 564 A 1 
ATOM 4448 C CD1 . LEU A 1 564 ? -2.984  23.023  -7.227  1.00 84.65 564 A 1 
ATOM 4449 C CD2 . LEU A 1 564 ? -4.976  22.620  -8.627  1.00 84.65 564 A 1 
ATOM 4450 N N   . TRP A 1 565 ? -6.062  27.208  -10.085 1.00 94.66 565 A 1 
ATOM 4451 C CA  . TRP A 1 565 ? -6.623  28.551  -10.078 1.00 94.45 565 A 1 
ATOM 4452 C C   . TRP A 1 565 ? -7.520  28.760  -8.862  1.00 94.84 565 A 1 
ATOM 4453 O O   . TRP A 1 565 ? -8.552  28.107  -8.719  1.00 93.64 565 A 1 
ATOM 4454 C CB  . TRP A 1 565 ? -7.366  28.780  -11.390 1.00 93.78 565 A 1 
ATOM 4455 C CG  . TRP A 1 565 ? -6.462  28.969  -12.569 1.00 92.69 565 A 1 
ATOM 4456 C CD1 . TRP A 1 565 ? -6.102  28.021  -13.459 1.00 89.05 565 A 1 
ATOM 4457 C CD2 . TRP A 1 565 ? -5.773  30.187  -12.982 1.00 91.08 565 A 1 
ATOM 4458 N NE1 . TRP A 1 565 ? -5.251  28.564  -14.405 1.00 88.60 565 A 1 
ATOM 4459 C CE2 . TRP A 1 565 ? -5.018  29.901  -14.158 1.00 89.81 565 A 1 
ATOM 4460 C CE3 . TRP A 1 565 ? -5.710  31.503  -12.474 1.00 89.31 565 A 1 
ATOM 4461 C CZ2 . TRP A 1 565 ? -4.246  30.879  -14.809 1.00 88.98 565 A 1 
ATOM 4462 C CZ3 . TRP A 1 565 ? -4.939  32.489  -13.119 1.00 87.78 565 A 1 
ATOM 4463 C CH2 . TRP A 1 565 ? -4.209  32.180  -14.284 1.00 87.09 565 A 1 
ATOM 4464 N N   . LEU A 1 566 ? -7.141  29.704  -8.007  1.00 93.68 566 A 1 
ATOM 4465 C CA  . LEU A 1 566 ? -7.974  30.182  -6.905  1.00 93.79 566 A 1 
ATOM 4466 C C   . LEU A 1 566 ? -8.859  31.351  -7.368  1.00 94.24 566 A 1 
ATOM 4467 O O   . LEU A 1 566 ? -8.469  32.087  -8.283  1.00 92.88 566 A 1 
ATOM 4468 C CB  . LEU A 1 566 ? -7.085  30.585  -5.722  1.00 92.97 566 A 1 
ATOM 4469 C CG  . LEU A 1 566 ? -6.342  29.415  -5.057  1.00 91.43 566 A 1 
ATOM 4470 C CD1 . LEU A 1 566 ? -5.374  29.960  -4.003  1.00 83.22 566 A 1 
ATOM 4471 C CD2 . LEU A 1 566 ? -7.304  28.443  -4.368  1.00 82.73 566 A 1 
ATOM 4472 N N   . PRO A 1 567 ? -10.039 31.576  -6.736  1.00 94.55 567 A 1 
ATOM 4473 C CA  . PRO A 1 567 ? -10.910 32.691  -7.089  1.00 93.93 567 A 1 
ATOM 4474 C C   . PRO A 1 567 ? -10.185 34.036  -6.999  1.00 94.05 567 A 1 
ATOM 4475 O O   . PRO A 1 567 ? -9.499  34.321  -6.017  1.00 91.80 567 A 1 
ATOM 4476 C CB  . PRO A 1 567 ? -12.086 32.627  -6.114  1.00 92.60 567 A 1 
ATOM 4477 C CG  . PRO A 1 567 ? -12.118 31.167  -5.677  1.00 90.34 567 A 1 
ATOM 4478 C CD  . PRO A 1 567 ? -10.650 30.763  -5.704  1.00 92.96 567 A 1 
ATOM 4479 N N   . ARG A 1 568 ? -10.368 34.877  -8.018  1.00 92.43 568 A 1 
ATOM 4480 C CA  . ARG A 1 568 ? -9.794  36.237  -8.108  1.00 92.01 568 A 1 
ATOM 4481 C C   . ARG A 1 568 ? -8.253  36.290  -8.091  1.00 92.53 568 A 1 
ATOM 4482 O O   . ARG A 1 568 ? -7.687  37.375  -7.947  1.00 88.80 568 A 1 
ATOM 4483 C CB  . ARG A 1 568 ? -10.435 37.159  -7.044  1.00 90.42 568 A 1 
ATOM 4484 C CG  . ARG A 1 568 ? -11.977 37.138  -7.036  1.00 87.07 568 A 1 
ATOM 4485 C CD  . ARG A 1 568 ? -12.544 38.009  -5.905  1.00 80.60 568 A 1 
ATOM 4486 N NE  . ARG A 1 568 ? -14.017 37.881  -5.814  1.00 73.29 568 A 1 
ATOM 4487 C CZ  . ARG A 1 568 ? -14.796 38.273  -4.811  1.00 63.28 568 A 1 
ATOM 4488 N NH1 . ARG A 1 568 ? -14.339 38.939  -3.789  1.00 58.21 568 A 1 
ATOM 4489 N NH2 . ARG A 1 568 ? -16.072 37.983  -4.810  1.00 58.61 568 A 1 
ATOM 4490 N N   . ALA A 1 569 ? -7.575  35.158  -8.250  1.00 91.53 569 A 1 
ATOM 4491 C CA  . ALA A 1 569 ? -6.119  35.107  -8.338  1.00 90.82 569 A 1 
ATOM 4492 C C   . ALA A 1 569 ? -5.619  35.687  -9.672  1.00 90.94 569 A 1 
ATOM 4493 O O   . ALA A 1 569 ? -6.251  35.520  -10.718 1.00 87.86 569 A 1 
ATOM 4494 C CB  . ALA A 1 569 ? -5.642  33.668  -8.126  1.00 89.67 569 A 1 
ATOM 4495 N N   . ARG A 1 570 ? -4.472  36.375  -9.627  1.00 92.13 570 A 1 
ATOM 4496 C CA  . ARG A 1 570 ? -3.805  36.905  -10.831 1.00 92.32 570 A 1 
ATOM 4497 C C   . ARG A 1 570 ? -2.882  35.881  -11.485 1.00 92.48 570 A 1 
ATOM 4498 O O   . ARG A 1 570 ? -2.679  35.938  -12.690 1.00 88.62 570 A 1 
ATOM 4499 C CB  . ARG A 1 570 ? -3.016  38.179  -10.493 1.00 91.12 570 A 1 
ATOM 4500 C CG  . ARG A 1 570 ? -3.931  39.350  -10.127 1.00 84.03 570 A 1 
ATOM 4501 C CD  . ARG A 1 570 ? -3.087  40.609  -9.895  1.00 77.45 570 A 1 
ATOM 4502 N NE  . ARG A 1 570 ? -3.926  41.781  -9.571  1.00 67.14 570 A 1 
ATOM 4503 C CZ  . ARG A 1 570 ? -3.489  43.001  -9.308  1.00 55.51 570 A 1 
ATOM 4504 N NH1 . ARG A 1 570 ? -2.216  43.293  -9.307  1.00 50.59 570 A 1 
ATOM 4505 N NH2 . ARG A 1 570 ? -4.329  43.960  -9.033  1.00 50.24 570 A 1 
ATOM 4506 N N   . GLU A 1 571 ? -2.357  34.970  -10.685 1.00 91.18 571 A 1 
ATOM 4507 C CA  . GLU A 1 571 ? -1.419  33.939  -11.112 1.00 91.90 571 A 1 
ATOM 4508 C C   . GLU A 1 571 ? -1.868  32.567  -10.589 1.00 92.73 571 A 1 
ATOM 4509 O O   . GLU A 1 571 ? -2.412  32.491  -9.481  1.00 90.67 571 A 1 
ATOM 4510 C CB  . GLU A 1 571 ? -0.001  34.266  -10.617 1.00 89.82 571 A 1 
ATOM 4511 C CG  . GLU A 1 571 ? 0.573   35.529  -11.285 1.00 80.54 571 A 1 
ATOM 4512 C CD  . GLU A 1 571 ? 2.003   35.871  -10.834 1.00 78.19 571 A 1 
ATOM 4513 O OE1 . GLU A 1 571 ? 2.535   36.870  -11.369 1.00 68.99 571 A 1 
ATOM 4514 O OE2 . GLU A 1 571 ? 2.535   35.175  -9.944  1.00 69.03 571 A 1 
ATOM 4515 N N   . PRO A 1 572 ? -1.661  31.487  -11.360 1.00 93.35 572 A 1 
ATOM 4516 C CA  . PRO A 1 572 ? -1.984  30.141  -10.913 1.00 93.31 572 A 1 
ATOM 4517 C C   . PRO A 1 572 ? -0.947  29.626  -9.910  1.00 93.70 572 A 1 
ATOM 4518 O O   . PRO A 1 572 ? 0.245   29.930  -9.997  1.00 91.72 572 A 1 
ATOM 4519 C CB  . PRO A 1 572 ? -2.005  29.292  -12.181 1.00 91.49 572 A 1 
ATOM 4520 C CG  . PRO A 1 572 ? -0.969  29.979  -13.072 1.00 89.21 572 A 1 
ATOM 4521 C CD  . PRO A 1 572 ? -1.107  31.450  -12.707 1.00 91.74 572 A 1 
ATOM 4522 N N   . VAL A 1 573 ? -1.388  28.762  -9.010  1.00 93.16 573 A 1 
ATOM 4523 C CA  . VAL A 1 573 ? -0.498  27.977  -8.153  1.00 92.76 573 A 1 
ATOM 4524 C C   . VAL A 1 573 ? -0.021  26.763  -8.947  1.00 93.15 573 A 1 
ATOM 4525 O O   . VAL A 1 573 ? -0.826  25.988  -9.466  1.00 91.46 573 A 1 
ATOM 4526 C CB  . VAL A 1 573 ? -1.190  27.570  -6.840  1.00 91.93 573 A 1 
ATOM 4527 C CG1 . VAL A 1 573 ? -0.236  26.786  -5.931  1.00 84.80 573 A 1 
ATOM 4528 C CG2 . VAL A 1 573 ? -1.679  28.795  -6.058  1.00 84.03 573 A 1 
ATOM 4529 N N   . ARG A 1 574 ? 1.297   26.575  -9.038  1.00 91.83 574 A 1 
ATOM 4530 C CA  . ARG A 1 574 ? 1.907   25.415  -9.697  1.00 91.61 574 A 1 
ATOM 4531 C C   . ARG A 1 574 ? 2.521   24.497  -8.655  1.00 90.93 574 A 1 
ATOM 4532 O O   . ARG A 1 574 ? 3.409   24.907  -7.916  1.00 88.19 574 A 1 
ATOM 4533 C CB  . ARG A 1 574 ? 2.940   25.864  -10.734 1.00 90.74 574 A 1 
ATOM 4534 C CG  . ARG A 1 574 ? 2.286   26.590  -11.924 1.00 82.86 574 A 1 
ATOM 4535 C CD  . ARG A 1 574 ? 3.354   26.974  -12.947 1.00 81.76 574 A 1 
ATOM 4536 N NE  . ARG A 1 574 ? 2.773   27.643  -14.123 1.00 72.91 574 A 1 
ATOM 4537 C CZ  . ARG A 1 574 ? 3.439   28.219  -15.105 1.00 64.98 574 A 1 
ATOM 4538 N NH1 . ARG A 1 574 ? 4.739   28.271  -15.127 1.00 58.11 574 A 1 
ATOM 4539 N NH2 . ARG A 1 574 ? 2.792   28.758  -16.093 1.00 57.23 574 A 1 
ATOM 4540 N N   . LEU A 1 575 ? 2.052   23.252  -8.613  1.00 90.12 575 A 1 
ATOM 4541 C CA  . LEU A 1 575 ? 2.595   22.222  -7.737  1.00 89.02 575 A 1 
ATOM 4542 C C   . LEU A 1 575 ? 3.592   21.337  -8.476  1.00 88.65 575 A 1 
ATOM 4543 O O   . LEU A 1 575 ? 3.497   21.131  -9.686  1.00 85.88 575 A 1 
ATOM 4544 C CB  . LEU A 1 575 ? 1.454   21.407  -7.107  1.00 88.16 575 A 1 
ATOM 4545 C CG  . LEU A 1 575 ? 0.556   22.239  -6.182  1.00 86.11 575 A 1 
ATOM 4546 C CD1 . LEU A 1 575 ? -0.455  21.333  -5.468  1.00 78.95 575 A 1 
ATOM 4547 C CD2 . LEU A 1 575 ? 1.412   22.959  -5.137  1.00 79.70 575 A 1 
ATOM 4548 N N   . SER A 1 576 ? 4.540   20.786  -7.729  1.00 85.92 576 A 1 
ATOM 4549 C CA  . SER A 1 576 ? 5.410   19.742  -8.262  1.00 84.46 576 A 1 
ATOM 4550 C C   . SER A 1 576 ? 4.573   18.537  -8.691  1.00 84.07 576 A 1 
ATOM 4551 O O   . SER A 1 576 ? 3.672   18.120  -7.965  1.00 81.74 576 A 1 
ATOM 4552 C CB  . SER A 1 576 ? 6.429   19.319  -7.204  1.00 81.57 576 A 1 
ATOM 4553 O OG  . SER A 1 576 ? 7.225   18.249  -7.686  1.00 72.37 576 A 1 
ATOM 4554 N N   . LYS A 1 577 ? 4.927   17.892  -9.800  1.00 82.11 577 A 1 
ATOM 4555 C CA  . LYS A 1 577 ? 4.309   16.620  -10.236 1.00 79.56 577 A 1 
ATOM 4556 C C   . LYS A 1 577 ? 4.439   15.493  -9.198  1.00 78.55 577 A 1 
ATOM 4557 O O   . LYS A 1 577 ? 3.727   14.492  -9.273  1.00 74.52 577 A 1 
ATOM 4558 C CB  . LYS A 1 577 ? 4.905   16.174  -11.580 1.00 77.62 577 A 1 
ATOM 4559 C CG  . LYS A 1 577 ? 4.581   17.152  -12.718 1.00 71.56 577 A 1 
ATOM 4560 C CD  . LYS A 1 577 ? 5.033   16.603  -14.081 1.00 67.17 577 A 1 
ATOM 4561 C CE  . LYS A 1 577 ? 4.627   17.586  -15.184 1.00 59.75 577 A 1 
ATOM 4562 N NZ  . LYS A 1 577 ? 4.878   17.053  -16.549 1.00 52.75 577 A 1 
ATOM 4563 N N   . ARG A 1 578 ? 5.348   15.643  -8.228  1.00 77.92 578 A 1 
ATOM 4564 C CA  . ARG A 1 578 ? 5.545   14.712  -7.111  1.00 76.17 578 A 1 
ATOM 4565 C C   . ARG A 1 578 ? 4.630   14.987  -5.912  1.00 78.01 578 A 1 
ATOM 4566 O O   . ARG A 1 578 ? 4.529   14.124  -5.047  1.00 74.19 578 A 1 
ATOM 4567 C CB  . ARG A 1 578 ? 7.023   14.717  -6.677  1.00 71.84 578 A 1 
ATOM 4568 C CG  . ARG A 1 578 ? 7.974   14.229  -7.785  1.00 64.58 578 A 1 
ATOM 4569 C CD  . ARG A 1 578 ? 9.416   14.188  -7.260  1.00 58.67 578 A 1 
ATOM 4570 N NE  . ARG A 1 578 ? 10.371  13.723  -8.287  1.00 52.74 578 A 1 
ATOM 4571 C CZ  . ARG A 1 578 ? 11.682  13.595  -8.138  1.00 45.70 578 A 1 
ATOM 4572 N NH1 . ARG A 1 578 ? 12.284  13.883  -7.014  1.00 43.13 578 A 1 
ATOM 4573 N NH2 . ARG A 1 578 ? 12.427  13.167  -9.119  1.00 42.16 578 A 1 
ATOM 4574 N N   . SER A 1 579 ? 3.968   16.145  -5.861  1.00 80.34 579 A 1 
ATOM 4575 C CA  . SER A 1 579 ? 3.089   16.546  -4.758  1.00 81.12 579 A 1 
ATOM 4576 C C   . SER A 1 579 ? 1.911   15.575  -4.611  1.00 81.74 579 A 1 
ATOM 4577 O O   . SER A 1 579 ? 1.209   15.276  -5.583  1.00 80.26 579 A 1 
ATOM 4578 C CB  . SER A 1 579 ? 2.596   17.977  -4.983  1.00 81.25 579 A 1 
ATOM 4579 O OG  . SER A 1 579 ? 1.519   18.309  -4.141  1.00 74.50 579 A 1 
ATOM 4580 N N   . GLU A 1 580 ? 1.691   15.081  -3.391  1.00 82.97 580 A 1 
ATOM 4581 C CA  . GLU A 1 580 ? 0.545   14.225  -3.080  1.00 83.06 580 A 1 
ATOM 4582 C C   . GLU A 1 580 ? -0.774  15.006  -3.170  1.00 85.50 580 A 1 
ATOM 4583 O O   . GLU A 1 580 ? -1.783  14.457  -3.620  1.00 84.51 580 A 1 
ATOM 4584 C CB  . GLU A 1 580 ? 0.702   13.573  -1.688  1.00 79.41 580 A 1 
ATOM 4585 C CG  . GLU A 1 580 ? 1.900   12.603  -1.595  1.00 72.67 580 A 1 
ATOM 4586 C CD  . GLU A 1 580 ? 1.911   11.747  -0.309  1.00 67.53 580 A 1 
ATOM 4587 O OE1 . GLU A 1 580 ? 2.708   10.785  -0.223  1.00 60.19 580 A 1 
ATOM 4588 O OE2 . GLU A 1 580 ? 1.080   11.917  0.610   1.00 58.63 580 A 1 
ATOM 4589 N N   . ALA A 1 581 ? -0.758  16.287  -2.829  1.00 86.95 581 A 1 
ATOM 4590 C CA  . ALA A 1 581 ? -1.894  17.192  -2.968  1.00 88.47 581 A 1 
ATOM 4591 C C   . ALA A 1 581 ? -2.366  17.300  -4.425  1.00 90.00 581 A 1 
ATOM 4592 O O   . ALA A 1 581 ? -3.557  17.145  -4.709  1.00 89.28 581 A 1 
ATOM 4593 C CB  . ALA A 1 581 ? -1.474  18.560  -2.421  1.00 88.24 581 A 1 
ATOM 4594 N N   . LEU A 1 582 ? -1.435  17.479  -5.363  1.00 89.59 582 A 1 
ATOM 4595 C CA  . LEU A 1 582 ? -1.757  17.524  -6.789  1.00 89.55 582 A 1 
ATOM 4596 C C   . LEU A 1 582 ? -2.357  16.197  -7.266  1.00 89.73 582 A 1 
ATOM 4597 O O   . LEU A 1 582 ? -3.374  16.207  -7.958  1.00 88.97 582 A 1 
ATOM 4598 C CB  . LEU A 1 582 ? -0.500  17.904  -7.588  1.00 89.51 582 A 1 
ATOM 4599 C CG  . LEU A 1 582 ? -0.733  18.019  -9.108  1.00 87.41 582 A 1 
ATOM 4600 C CD1 . LEU A 1 582 ? -1.755  19.101  -9.469  1.00 77.22 582 A 1 
ATOM 4601 C CD2 . LEU A 1 582 ? 0.586   18.358  -9.806  1.00 77.50 582 A 1 
ATOM 4602 N N   . LYS A 1 583 ? -1.797  15.059  -6.848  1.00 87.03 583 A 1 
ATOM 4603 C CA  . LYS A 1 583 ? -2.321  13.728  -7.203  1.00 85.17 583 A 1 
ATOM 4604 C C   . LYS A 1 583 ? -3.764  13.524  -6.733  1.00 87.23 583 A 1 
ATOM 4605 O O   . LYS A 1 583 ? -4.554  12.913  -7.451  1.00 86.07 583 A 1 
ATOM 4606 C CB  . LYS A 1 583 ? -1.434  12.619  -6.615  1.00 81.70 583 A 1 
ATOM 4607 C CG  . LYS A 1 583 ? -0.034  12.507  -7.246  1.00 74.76 583 A 1 
ATOM 4608 C CD  . LYS A 1 583 ? 0.759   11.416  -6.511  1.00 67.20 583 A 1 
ATOM 4609 C CE  . LYS A 1 583 ? 2.197   11.278  -7.005  1.00 59.67 583 A 1 
ATOM 4610 N NZ  . LYS A 1 583 ? 2.951   10.289  -6.184  1.00 52.75 583 A 1 
ATOM 4611 N N   . VAL A 1 584 ? -4.136  14.027  -5.548  1.00 88.41 584 A 1 
ATOM 4612 C CA  . VAL A 1 584 ? -5.525  13.963  -5.065  1.00 89.40 584 A 1 
ATOM 4613 C C   . VAL A 1 584 ? -6.448  14.777  -5.966  1.00 91.18 584 A 1 
ATOM 4614 O O   . VAL A 1 584 ? -7.487  14.263  -6.375  1.00 90.71 584 A 1 
ATOM 4615 C CB  . VAL A 1 584 ? -5.639  14.407  -3.593  1.00 88.55 584 A 1 
ATOM 4616 C CG1 . VAL A 1 584 ? -7.099  14.551  -3.126  1.00 81.88 584 A 1 
ATOM 4617 C CG2 . VAL A 1 584 ? -4.985  13.368  -2.673  1.00 81.29 584 A 1 
ATOM 4618 N N   . LEU A 1 585 ? -6.081  16.003  -6.326  1.00 91.68 585 A 1 
ATOM 4619 C CA  . LEU A 1 585 ? -6.900  16.841  -7.211  1.00 92.37 585 A 1 
ATOM 4620 C C   . LEU A 1 585 ? -7.007  16.256  -8.629  1.00 92.85 585 A 1 
ATOM 4621 O O   . LEU A 1 585 ? -8.100  16.233  -9.193  1.00 91.94 585 A 1 
ATOM 4622 C CB  . LEU A 1 585 ? -6.337  18.268  -7.255  1.00 92.79 585 A 1 
ATOM 4623 C CG  . LEU A 1 585 ? -6.378  19.030  -5.918  1.00 91.63 585 A 1 
ATOM 4624 C CD1 . LEU A 1 585 ? -5.787  20.420  -6.133  1.00 84.47 585 A 1 
ATOM 4625 C CD2 . LEU A 1 585 ? -7.790  19.187  -5.355  1.00 84.56 585 A 1 
ATOM 4626 N N   . GLN A 1 586 ? -5.920  15.722  -9.171  1.00 91.43 586 A 1 
ATOM 4627 C CA  . GLN A 1 586 ? -5.928  14.985  -10.440 1.00 90.32 586 A 1 
ATOM 4628 C C   . GLN A 1 586 ? -6.877  13.791  -10.372 1.00 90.46 586 A 1 
ATOM 4629 O O   . GLN A 1 586 ? -7.685  13.600  -11.277 1.00 89.18 586 A 1 
ATOM 4630 C CB  . GLN A 1 586 ? -4.519  14.476  -10.761 1.00 89.06 586 A 1 
ATOM 4631 C CG  . GLN A 1 586 ? -3.537  15.564  -11.216 1.00 83.47 586 A 1 
ATOM 4632 C CD  . GLN A 1 586 ? -2.100  15.031  -11.251 1.00 84.68 586 A 1 
ATOM 4633 O OE1 . GLN A 1 586 ? -1.764  14.003  -10.680 1.00 76.53 586 A 1 
ATOM 4634 N NE2 . GLN A 1 586 ? -1.190  15.707  -11.895 1.00 75.28 586 A 1 
ATOM 4635 N N   . PHE A 1 587 ? -6.843  13.021  -9.282  1.00 89.76 587 A 1 
ATOM 4636 C CA  . PHE A 1 587 ? -7.731  11.879  -9.111  1.00 88.76 587 A 1 
ATOM 4637 C C   . PHE A 1 587 ? -9.205  12.297  -9.055  1.00 90.35 587 A 1 
ATOM 4638 O O   . PHE A 1 587 ? -10.048 11.639  -9.665  1.00 89.16 587 A 1 
ATOM 4639 C CB  . PHE A 1 587 ? -7.305  11.089  -7.866  1.00 86.54 587 A 1 
ATOM 4640 C CG  . PHE A 1 587 ? -8.120  9.828   -7.607  1.00 82.13 587 A 1 
ATOM 4641 C CD1 . PHE A 1 587 ? -8.476  9.485   -6.287  1.00 73.24 587 A 1 
ATOM 4642 C CD2 . PHE A 1 587 ? -8.514  8.993   -8.669  1.00 71.92 587 A 1 
ATOM 4643 C CE1 . PHE A 1 587 ? -9.221  8.319   -6.043  1.00 68.72 587 A 1 
ATOM 4644 C CE2 . PHE A 1 587 ? -9.276  7.836   -8.422  1.00 69.11 587 A 1 
ATOM 4645 C CZ  . PHE A 1 587 ? -9.627  7.502   -7.109  1.00 70.05 587 A 1 
ATOM 4646 N N   . VAL A 1 588 ? -9.527  13.413  -8.387  1.00 90.99 588 A 1 
ATOM 4647 C CA  . VAL A 1 588 ? -10.886 13.987  -8.393  1.00 91.89 588 A 1 
ATOM 4648 C C   . VAL A 1 588 ? -11.287 14.394  -9.815  1.00 92.74 588 A 1 
ATOM 4649 O O   . VAL A 1 588 ? -12.362 14.002  -10.276 1.00 91.81 588 A 1 
ATOM 4650 C CB  . VAL A 1 588 ? -11.008 15.171  -7.412  1.00 92.23 588 A 1 
ATOM 4651 C CG1 . VAL A 1 588 ? -12.395 15.824  -7.460  1.00 86.43 588 A 1 
ATOM 4652 C CG2 . VAL A 1 588 ? -10.791 14.739  -5.959  1.00 85.20 588 A 1 
ATOM 4653 N N   . ARG A 1 589 ? -10.429 15.119  -10.549 1.00 92.98 589 A 1 
ATOM 4654 C CA  . ARG A 1 589 ? -10.690 15.519  -11.946 1.00 92.38 589 A 1 
ATOM 4655 C C   . ARG A 1 589 ? -10.913 14.307  -12.849 1.00 92.48 589 A 1 
ATOM 4656 O O   . ARG A 1 589 ? -11.909 14.246  -13.559 1.00 91.11 589 A 1 
ATOM 4657 C CB  . ARG A 1 589 ? -9.510  16.359  -12.462 1.00 90.85 589 A 1 
ATOM 4658 C CG  . ARG A 1 589 ? -9.743  16.888  -13.889 1.00 84.74 589 A 1 
ATOM 4659 C CD  . ARG A 1 589 ? -8.437  17.358  -14.550 1.00 83.77 589 A 1 
ATOM 4660 N NE  . ARG A 1 589 ? -7.508  16.235  -14.748 1.00 77.52 589 A 1 
ATOM 4661 C CZ  . ARG A 1 589 ? -6.213  16.316  -15.015 1.00 77.35 589 A 1 
ATOM 4662 N NH1 . ARG A 1 589 ? -5.608  17.461  -15.213 1.00 65.83 589 A 1 
ATOM 4663 N NH2 . ARG A 1 589 ? -5.504  15.224  -15.068 1.00 67.93 589 A 1 
ATOM 4664 N N   . ASP A 1 590 ? -10.020 13.328  -12.803 1.00 91.30 590 A 1 
ATOM 4665 C CA  . ASP A 1 590 ? -10.050 12.165  -13.692 1.00 90.65 590 A 1 
ATOM 4666 C C   . ASP A 1 590 ? -11.274 11.284  -13.411 1.00 91.22 590 A 1 
ATOM 4667 O O   . ASP A 1 590 ? -11.916 10.778  -14.336 1.00 90.03 590 A 1 
ATOM 4668 C CB  . ASP A 1 590 ? -8.740  11.374  -13.552 1.00 89.15 590 A 1 
ATOM 4669 C CG  . ASP A 1 590 ? -7.478  12.121  -14.020 1.00 84.49 590 A 1 
ATOM 4670 O OD1 . ASP A 1 590 ? -7.583  13.217  -14.626 1.00 79.70 590 A 1 
ATOM 4671 O OD2 . ASP A 1 590 ? -6.381  11.578  -13.769 1.00 78.28 590 A 1 
ATOM 4672 N N   . GLU A 1 591 ? -11.673 11.150  -12.141 1.00 90.92 591 A 1 
ATOM 4673 C CA  . GLU A 1 591 ? -12.921 10.485  -11.766 1.00 90.97 591 A 1 
ATOM 4674 C C   . GLU A 1 591 ? -14.146 11.264  -12.267 1.00 91.48 591 A 1 
ATOM 4675 O O   . GLU A 1 591 ? -15.081 10.654  -12.789 1.00 89.29 591 A 1 
ATOM 4676 C CB  . GLU A 1 591 ? -12.953 10.293  -10.238 1.00 90.51 591 A 1 
ATOM 4677 C CG  . GLU A 1 591 ? -14.188 9.529   -9.717  1.00 84.84 591 A 1 
ATOM 4678 C CD  . GLU A 1 591 ? -14.225 8.041   -10.084 1.00 86.09 591 A 1 
ATOM 4679 O OE1 . GLU A 1 591 ? -15.245 7.356   -9.811  1.00 75.14 591 A 1 
ATOM 4680 O OE2 . GLU A 1 591 ? -13.251 7.489   -10.629 1.00 76.24 591 A 1 
ATOM 4681 N N   . THR A 1 592 ? -14.128 12.599  -12.165 1.00 93.07 592 A 1 
ATOM 4682 C CA  . THR A 1 592 ? -15.198 13.475  -12.683 1.00 92.44 592 A 1 
ATOM 4683 C C   . THR A 1 592 ? -15.335 13.300  -14.190 1.00 92.45 592 A 1 
ATOM 4684 O O   . THR A 1 592 ? -16.429 13.027  -14.692 1.00 90.85 592 A 1 
ATOM 4685 C CB  . THR A 1 592 ? -14.936 14.961  -12.362 1.00 91.58 592 A 1 
ATOM 4686 O OG1 . THR A 1 592 ? -14.661 15.155  -11.002 1.00 79.53 592 A 1 
ATOM 4687 C CG2 . THR A 1 592 ? -16.160 15.819  -12.649 1.00 79.80 592 A 1 
ATOM 4688 N N   . HIS A 1 593 ? -14.217 13.356  -14.903 1.00 92.55 593 A 1 
ATOM 4689 C CA  . HIS A 1 593 ? -14.173 13.191  -16.348 1.00 91.96 593 A 1 
ATOM 4690 C C   . HIS A 1 593 ? -14.619 11.789  -16.792 1.00 92.26 593 A 1 
ATOM 4691 O O   . HIS A 1 593 ? -15.366 11.634  -17.761 1.00 89.95 593 A 1 
ATOM 4692 C CB  . HIS A 1 593 ? -12.750 13.492  -16.833 1.00 89.92 593 A 1 
ATOM 4693 C CG  . HIS A 1 593 ? -12.704 13.618  -18.328 1.00 84.63 593 A 1 
ATOM 4694 N ND1 . HIS A 1 593 ? -13.334 14.601  -19.045 1.00 70.48 593 A 1 
ATOM 4695 C CD2 . HIS A 1 593 ? -12.096 12.786  -19.227 1.00 70.72 593 A 1 
ATOM 4696 C CE1 . HIS A 1 593 ? -13.110 14.368  -20.346 1.00 69.38 593 A 1 
ATOM 4697 N NE2 . HIS A 1 593 ? -12.357 13.272  -20.513 1.00 71.11 593 A 1 
ATOM 4698 N N   . ARG A 1 594 ? -14.213 10.748  -16.056 1.00 90.29 594 A 1 
ATOM 4699 C CA  . ARG A 1 594 ? -14.668 9.373   -16.307 1.00 89.83 594 A 1 
ATOM 4700 C C   . ARG A 1 594 ? -16.180 9.236   -16.129 1.00 89.65 594 A 1 
ATOM 4701 O O   . ARG A 1 594 ? -16.844 8.617   -16.963 1.00 87.52 594 A 1 
ATOM 4702 C CB  . ARG A 1 594 ? -13.920 8.410   -15.371 1.00 88.60 594 A 1 
ATOM 4703 C CG  . ARG A 1 594 ? -14.204 6.950   -15.747 1.00 79.67 594 A 1 
ATOM 4704 C CD  . ARG A 1 594 ? -13.526 5.995   -14.772 1.00 79.24 594 A 1 
ATOM 4705 N NE  . ARG A 1 594 ? -14.288 5.893   -13.514 1.00 69.19 594 A 1 
ATOM 4706 C CZ  . ARG A 1 594 ? -13.900 5.275   -12.420 1.00 63.14 594 A 1 
ATOM 4707 N NH1 . ARG A 1 594 ? -12.734 4.704   -12.325 1.00 53.60 594 A 1 
ATOM 4708 N NH2 . ARG A 1 594 ? -14.685 5.220   -11.392 1.00 53.15 594 A 1 
ATOM 4709 N N   . PHE A 1 595 ? -16.719 9.807   -15.057 1.00 90.75 595 A 1 
ATOM 4710 C CA  . PHE A 1 595 ? -18.151 9.781   -14.770 1.00 90.25 595 A 1 
ATOM 4711 C C   . PHE A 1 595 ? -18.956 10.528  -15.844 1.00 90.57 595 A 1 
ATOM 4712 O O   . PHE A 1 595 ? -19.910 9.964   -16.397 1.00 88.12 595 A 1 
ATOM 4713 C CB  . PHE A 1 595 ? -18.377 10.347  -13.365 1.00 90.20 595 A 1 
ATOM 4714 C CG  . PHE A 1 595 ? -19.816 10.320  -12.903 1.00 89.43 595 A 1 
ATOM 4715 C CD1 . PHE A 1 595 ? -20.494 11.528  -12.662 1.00 78.85 595 A 1 
ATOM 4716 C CD2 . PHE A 1 595 ? -20.460 9.094   -12.675 1.00 79.20 595 A 1 
ATOM 4717 C CE1 . PHE A 1 595 ? -21.812 11.512  -12.176 1.00 78.71 595 A 1 
ATOM 4718 C CE2 . PHE A 1 595 ? -21.784 9.079   -12.194 1.00 78.92 595 A 1 
ATOM 4719 C CZ  . PHE A 1 595 ? -22.460 10.288  -11.939 1.00 87.31 595 A 1 
ATOM 4720 N N   . ALA A 1 596 ? -18.507 11.727  -16.234 1.00 91.39 596 A 1 
ATOM 4721 C CA  . ALA A 1 596 ? -19.095 12.517  -17.314 1.00 89.95 596 A 1 
ATOM 4722 C C   . ALA A 1 596 ? -19.058 11.783  -18.662 1.00 88.38 596 A 1 
ATOM 4723 O O   . ALA A 1 596 ? -20.086 11.634  -19.326 1.00 85.87 596 A 1 
ATOM 4724 C CB  . ALA A 1 596 ? -18.339 13.848  -17.387 1.00 89.03 596 A 1 
ATOM 4725 N N   . THR A 1 597 ? -17.910 11.224  -19.034 1.00 89.30 597 A 1 
ATOM 4726 C CA  . THR A 1 597 ? -17.721 10.520  -20.315 1.00 87.25 597 A 1 
ATOM 4727 C C   . THR A 1 597 ? -18.637 9.306   -20.441 1.00 85.63 597 A 1 
ATOM 4728 O O   . THR A 1 597 ? -19.274 9.120   -21.479 1.00 82.93 597 A 1 
ATOM 4729 C CB  . THR A 1 597 ? -16.257 10.100  -20.495 1.00 85.91 597 A 1 
ATOM 4730 O OG1 . THR A 1 597 ? -15.447 11.249  -20.503 1.00 77.23 597 A 1 
ATOM 4731 C CG2 . THR A 1 597 ? -16.005 9.399   -21.831 1.00 75.84 597 A 1 
ATOM 4732 N N   . SER A 1 598 ? -18.774 8.508   -19.375 1.00 85.33 598 A 1 
ATOM 4733 C CA  . SER A 1 598 ? -19.678 7.349   -19.356 1.00 82.50 598 A 1 
ATOM 4734 C C   . SER A 1 598 ? -21.133 7.757   -19.606 1.00 81.02 598 A 1 
ATOM 4735 O O   . SER A 1 598 ? -21.845 7.109   -20.379 1.00 78.35 598 A 1 
ATOM 4736 C CB  . SER A 1 598 ? -19.554 6.635   -18.009 1.00 81.96 598 A 1 
ATOM 4737 O OG  . SER A 1 598 ? -20.351 5.462   -17.979 1.00 69.56 598 A 1 
ATOM 4738 N N   . PHE A 1 599 ? -21.579 8.858   -19.005 1.00 84.87 599 A 1 
ATOM 4739 C CA  . PHE A 1 599 ? -22.934 9.363   -19.209 1.00 82.98 599 A 1 
ATOM 4740 C C   . PHE A 1 599 ? -23.131 9.962   -20.608 1.00 82.53 599 A 1 
ATOM 4741 O O   . PHE A 1 599 ? -24.126 9.669   -21.270 1.00 79.18 599 A 1 
ATOM 4742 C CB  . PHE A 1 599 ? -23.248 10.379  -18.119 1.00 81.81 599 A 1 
ATOM 4743 C CG  . PHE A 1 599 ? -24.684 10.850  -18.150 1.00 80.01 599 A 1 
ATOM 4744 C CD1 . PHE A 1 599 ? -24.981 12.168  -18.526 1.00 75.33 599 A 1 
ATOM 4745 C CD2 . PHE A 1 599 ? -25.724 9.978   -17.790 1.00 74.07 599 A 1 
ATOM 4746 C CE1 . PHE A 1 599 ? -26.309 12.619  -18.519 1.00 71.80 599 A 1 
ATOM 4747 C CE2 . PHE A 1 599 ? -27.056 10.430  -17.788 1.00 72.06 599 A 1 
ATOM 4748 C CZ  . PHE A 1 599 ? -27.347 11.755  -18.147 1.00 73.89 599 A 1 
ATOM 4749 N N   . ASN A 1 600 ? -22.162 10.712  -21.107 1.00 82.51 600 A 1 
ATOM 4750 C CA  . ASN A 1 600 ? -22.194 11.305  -22.443 1.00 79.49 600 A 1 
ATOM 4751 C C   . ASN A 1 600 ? -22.258 10.236  -23.542 1.00 77.32 600 A 1 
ATOM 4752 O O   . ASN A 1 600 ? -23.006 10.388  -24.508 1.00 75.25 600 A 1 
ATOM 4753 C CB  . ASN A 1 600 ? -20.971 12.218  -22.607 1.00 79.59 600 A 1 
ATOM 4754 C CG  . ASN A 1 600 ? -21.044 13.447  -21.717 1.00 72.56 600 A 1 
ATOM 4755 O OD1 . ASN A 1 600 ? -22.106 13.860  -21.287 1.00 67.66 600 A 1 
ATOM 4756 N ND2 . ASN A 1 600 ? -19.922 14.066  -21.440 1.00 66.76 600 A 1 
ATOM 4757 N N   . GLN A 1 601 ? -21.559 9.123   -23.380 1.00 78.63 601 A 1 
ATOM 4758 C CA  . GLN A 1 601 ? -21.679 7.967   -24.277 1.00 75.58 601 A 1 
ATOM 4759 C C   . GLN A 1 601 ? -23.095 7.368   -24.254 1.00 73.67 601 A 1 
ATOM 4760 O O   . GLN A 1 601 ? -23.647 7.046   -25.312 1.00 70.24 601 A 1 
ATOM 4761 C CB  . GLN A 1 601 ? -20.646 6.909   -23.890 1.00 73.70 601 A 1 
ATOM 4762 C CG  . GLN A 1 601 ? -19.215 7.300   -24.295 1.00 66.82 601 A 1 
ATOM 4763 C CD  . GLN A 1 601 ? -18.172 6.304   -23.797 1.00 63.10 601 A 1 
ATOM 4764 O OE1 . GLN A 1 601 ? -18.443 5.378   -23.049 1.00 58.80 601 A 1 
ATOM 4765 N NE2 . GLN A 1 601 ? -16.927 6.453   -24.194 1.00 54.71 601 A 1 
ATOM 4766 N N   . ARG A 1 602 ? -23.731 7.272   -23.076 1.00 76.21 602 A 1 
ATOM 4767 C CA  . ARG A 1 602 ? -25.119 6.789   -22.952 1.00 74.23 602 A 1 
ATOM 4768 C C   . ARG A 1 602 ? -26.133 7.749   -23.586 1.00 72.07 602 A 1 
ATOM 4769 O O   . ARG A 1 602 ? -27.084 7.277   -24.207 1.00 68.87 602 A 1 
ATOM 4770 C CB  . ARG A 1 602 ? -25.488 6.543   -21.477 1.00 73.49 602 A 1 
ATOM 4771 C CG  . ARG A 1 602 ? -24.750 5.342   -20.859 1.00 67.68 602 A 1 
ATOM 4772 C CD  . ARG A 1 602 ? -25.111 5.246   -19.372 1.00 67.78 602 A 1 
ATOM 4773 N NE  . ARG A 1 602 ? -24.349 4.188   -18.681 1.00 62.84 602 A 1 
ATOM 4774 C CZ  . ARG A 1 602 ? -24.474 3.848   -17.406 1.00 56.61 602 A 1 
ATOM 4775 N NH1 . ARG A 1 602 ? -25.343 4.413   -16.608 1.00 53.54 602 A 1 
ATOM 4776 N NH2 . ARG A 1 602 ? -23.715 2.921   -16.887 1.00 50.02 602 A 1 
ATOM 4777 N N   . LEU A 1 603 ? -25.929 9.058   -23.467 1.00 75.29 603 A 1 
ATOM 4778 C CA  . LEU A 1 603 ? -26.780 10.058  -24.126 1.00 72.88 603 A 1 
ATOM 4779 C C   . LEU A 1 603 ? -26.649 9.997   -25.654 1.00 71.16 603 A 1 
ATOM 4780 O O   . LEU A 1 603 ? -27.663 9.951   -26.353 1.00 67.79 603 A 1 
ATOM 4781 C CB  . LEU A 1 603 ? -26.435 11.465  -23.605 1.00 73.10 603 A 1 
ATOM 4782 C CG  . LEU A 1 603 ? -26.935 11.774  -22.181 1.00 70.17 603 A 1 
ATOM 4783 C CD1 . LEU A 1 603 ? -26.400 13.147  -21.767 1.00 66.78 603 A 1 
ATOM 4784 C CD2 . LEU A 1 603 ? -28.462 11.811  -22.091 1.00 65.56 603 A 1 
ATOM 4785 N N   . ARG A 1 604 ? -25.424 9.903   -26.168 1.00 70.80 604 A 1 
ATOM 4786 C CA  . ARG A 1 604 ? -25.176 9.747   -27.615 1.00 69.03 604 A 1 
ATOM 4787 C C   . ARG A 1 604 ? -25.832 8.486   -28.185 1.00 67.17 604 A 1 
ATOM 4788 O O   . ARG A 1 604 ? -26.338 8.522   -29.300 1.00 63.29 604 A 1 
ATOM 4789 C CB  . ARG A 1 604 ? -23.666 9.728   -27.897 1.00 67.05 604 A 1 
ATOM 4790 C CG  . ARG A 1 604 ? -23.012 11.106  -27.712 1.00 61.68 604 A 1 
ATOM 4791 C CD  . ARG A 1 604 ? -21.498 11.012  -27.928 1.00 62.14 604 A 1 
ATOM 4792 N NE  . ARG A 1 604 ? -20.819 12.282  -27.605 1.00 55.68 604 A 1 
ATOM 4793 C CZ  . ARG A 1 604 ? -19.584 12.625  -27.939 1.00 52.16 604 A 1 
ATOM 4794 N NH1 . ARG A 1 604 ? -18.816 11.846  -28.648 1.00 48.45 604 A 1 
ATOM 4795 N NH2 . ARG A 1 604 ? -19.088 13.765  -27.553 1.00 46.79 604 A 1 
ATOM 4796 N N   . SER A 1 605 ? -25.855 7.399   -27.418 1.00 64.43 605 A 1 
ATOM 4797 C CA  . SER A 1 605 ? -26.448 6.136   -27.870 1.00 62.01 605 A 1 
ATOM 4798 C C   . SER A 1 605 ? -27.979 6.118   -27.826 1.00 61.22 605 A 1 
ATOM 4799 O O   . SER A 1 605 ? -28.589 5.471   -28.675 1.00 57.39 605 A 1 
ATOM 4800 C CB  . SER A 1 605 ? -25.863 4.961   -27.087 1.00 58.30 605 A 1 
ATOM 4801 O OG  . SER A 1 605 ? -26.129 5.074   -25.701 1.00 53.10 605 A 1 
ATOM 4802 N N   . LYS A 1 606 ? -28.629 6.818   -26.883 1.00 60.15 606 A 1 
ATOM 4803 C CA  . LYS A 1 606 ? -30.092 6.772   -26.706 1.00 58.99 606 A 1 
ATOM 4804 C C   . LYS A 1 606 ? -30.876 7.689   -27.652 1.00 58.02 606 A 1 
ATOM 4805 O O   . LYS A 1 606 ? -31.933 7.278   -28.107 1.00 53.31 606 A 1 
ATOM 4806 C CB  . LYS A 1 606 ? -30.470 7.025   -25.238 1.00 55.42 606 A 1 
ATOM 4807 C CG  . LYS A 1 606 ? -30.258 5.777   -24.366 1.00 50.25 606 A 1 
ATOM 4808 C CD  . LYS A 1 606 ? -30.756 6.021   -22.933 1.00 48.86 606 A 1 
ATOM 4809 C CE  . LYS A 1 606 ? -30.664 4.748   -22.091 1.00 43.02 606 A 1 
ATOM 4810 N NZ  . LYS A 1 606 ? -31.218 4.948   -20.725 1.00 39.17 606 A 1 
ATOM 4811 N N   . ASP A 1 607 ? -30.369 8.872   -27.981 1.00 55.33 607 A 1 
ATOM 4812 C CA  . ASP A 1 607 ? -31.179 9.900   -28.664 1.00 53.62 607 A 1 
ATOM 4813 C C   . ASP A 1 607 ? -30.968 10.008  -30.189 1.00 53.60 607 A 1 
ATOM 4814 O O   . ASP A 1 607 ? -31.786 10.631  -30.867 1.00 50.33 607 A 1 
ATOM 4815 C CB  . ASP A 1 607 ? -30.983 11.264  -27.966 1.00 49.09 607 A 1 
ATOM 4816 C CG  . ASP A 1 607 ? -31.827 11.460  -26.695 1.00 44.35 607 A 1 
ATOM 4817 O OD1 . ASP A 1 607 ? -32.748 10.660  -26.458 1.00 41.67 607 A 1 
ATOM 4818 O OD2 . ASP A 1 607 ? -31.554 12.443  -25.971 1.00 41.16 607 A 1 
ATOM 4819 N N   . LEU A 1 608 ? -29.926 9.427   -30.781 1.00 55.29 608 A 1 
ATOM 4820 C CA  . LEU A 1 608 ? -29.540 9.742   -32.169 1.00 54.19 608 A 1 
ATOM 4821 C C   . LEU A 1 608 ? -29.557 8.574   -33.168 1.00 56.44 608 A 1 
ATOM 4822 O O   . LEU A 1 608 ? -29.527 8.836   -34.370 1.00 53.38 608 A 1 
ATOM 4823 C CB  . LEU A 1 608 ? -28.181 10.478  -32.143 1.00 48.39 608 A 1 
ATOM 4824 C CG  . LEU A 1 608 ? -28.349 12.008  -32.247 1.00 43.13 608 A 1 
ATOM 4825 C CD1 . LEU A 1 608 ? -27.481 12.740  -31.222 1.00 40.27 608 A 1 
ATOM 4826 C CD2 . LEU A 1 608 ? -27.955 12.510  -33.635 1.00 39.03 608 A 1 
ATOM 4827 N N   . LEU A 1 609 ? -29.587 7.320   -32.742 1.00 55.79 609 A 1 
ATOM 4828 C CA  . LEU A 1 609 ? -29.198 6.217   -33.637 1.00 56.22 609 A 1 
ATOM 4829 C C   . LEU A 1 609 ? -30.233 5.097   -33.786 1.00 59.50 609 A 1 
ATOM 4830 O O   . LEU A 1 609 ? -30.252 4.422   -34.817 1.00 56.26 609 A 1 
ATOM 4831 C CB  . LEU A 1 609 ? -27.823 5.689   -33.186 1.00 50.23 609 A 1 
ATOM 4832 C CG  . LEU A 1 609 ? -26.708 6.760   -33.183 1.00 45.43 609 A 1 
ATOM 4833 C CD1 . LEU A 1 609 ? -25.425 6.221   -32.570 1.00 42.77 609 A 1 
ATOM 4834 C CD2 . LEU A 1 609 ? -26.387 7.282   -34.579 1.00 41.64 609 A 1 
ATOM 4835 N N   . PHE A 1 610 ? -31.112 4.895   -32.812 1.00 64.15 610 A 1 
ATOM 4836 C CA  . PHE A 1 610 ? -32.091 3.806   -32.846 1.00 64.39 610 A 1 
ATOM 4837 C C   . PHE A 1 610 ? -33.266 4.049   -33.795 1.00 69.07 610 A 1 
ATOM 4838 O O   . PHE A 1 610 ? -33.544 3.142   -34.579 1.00 64.63 610 A 1 
ATOM 4839 C CB  . PHE A 1 610 ? -32.537 3.441   -31.426 1.00 56.25 610 A 1 
ATOM 4840 C CG  . PHE A 1 610 ? -31.466 2.712   -30.646 1.00 52.15 610 A 1 
ATOM 4841 C CD1 . PHE A 1 610 ? -31.299 1.329   -30.811 1.00 48.25 610 A 1 
ATOM 4842 C CD2 . PHE A 1 610 ? -30.616 3.419   -29.783 1.00 46.47 610 A 1 
ATOM 4843 C CE1 . PHE A 1 610 ? -30.281 0.657   -30.111 1.00 42.23 610 A 1 
ATOM 4844 C CE2 . PHE A 1 610 ? -29.596 2.746   -29.088 1.00 43.24 610 A 1 
ATOM 4845 C CZ  . PHE A 1 610 ? -29.429 1.363   -29.250 1.00 43.16 610 A 1 
ATOM 4846 N N   . PRO A 1 611 ? -33.906 5.245   -33.843 1.00 72.73 611 A 1 
ATOM 4847 C CA  . PRO A 1 611 ? -35.060 5.465   -34.723 1.00 72.52 611 A 1 
ATOM 4848 C C   . PRO A 1 611 ? -34.745 5.255   -36.207 1.00 75.59 611 A 1 
ATOM 4849 O O   . PRO A 1 611 ? -35.559 4.716   -36.950 1.00 73.91 611 A 1 
ATOM 4850 C CB  . PRO A 1 611 ? -35.519 6.903   -34.447 1.00 68.76 611 A 1 
ATOM 4851 C CG  . PRO A 1 611 ? -35.024 7.173   -33.028 1.00 66.09 611 A 1 
ATOM 4852 C CD  . PRO A 1 611 ? -33.711 6.401   -32.981 1.00 66.92 611 A 1 
ATOM 4853 N N   . THR A 1 612 ? -33.537 5.627   -36.634 1.00 78.84 612 A 1 
ATOM 4854 C CA  . THR A 1 612 ? -33.082 5.472   -38.027 1.00 80.54 612 A 1 
ATOM 4855 C C   . THR A 1 612 ? -32.920 4.002   -38.426 1.00 83.14 612 A 1 
ATOM 4856 O O   . THR A 1 612 ? -33.269 3.623   -39.538 1.00 81.70 612 A 1 
ATOM 4857 C CB  . THR A 1 612 ? -31.743 6.190   -38.231 1.00 78.25 612 A 1 
ATOM 4858 O OG1 . THR A 1 612 ? -31.814 7.514   -37.756 1.00 68.80 612 A 1 
ATOM 4859 C CG2 . THR A 1 612 ? -31.343 6.253   -39.702 1.00 67.72 612 A 1 
ATOM 4860 N N   . LEU A 1 613 ? -32.391 3.175   -37.531 1.00 81.15 613 A 1 
ATOM 4861 C CA  . LEU A 1 613 ? -32.216 1.743   -37.799 1.00 83.23 613 A 1 
ATOM 4862 C C   . LEU A 1 613 ? -33.529 0.965   -37.623 1.00 84.66 613 A 1 
ATOM 4863 O O   . LEU A 1 613 ? -33.782 0.021   -38.367 1.00 83.18 613 A 1 
ATOM 4864 C CB  . LEU A 1 613 ? -31.108 1.183   -36.898 1.00 83.26 613 A 1 
ATOM 4865 C CG  . LEU A 1 613 ? -29.708 1.787   -37.135 1.00 82.83 613 A 1 
ATOM 4866 C CD1 . LEU A 1 613 ? -28.721 1.173   -36.141 1.00 75.20 613 A 1 
ATOM 4867 C CD2 . LEU A 1 613 ? -29.181 1.529   -38.549 1.00 75.74 613 A 1 
ATOM 4868 N N   . GLU A 1 614 ? -34.373 1.384   -36.680 1.00 83.36 614 A 1 
ATOM 4869 C CA  . GLU A 1 614 ? -35.694 0.796   -36.430 1.00 81.04 614 A 1 
ATOM 4870 C C   . GLU A 1 614 ? -36.708 1.108   -37.540 1.00 80.54 614 A 1 
ATOM 4871 O O   . GLU A 1 614 ? -37.691 0.384   -37.677 1.00 77.90 614 A 1 
ATOM 4872 C CB  . GLU A 1 614 ? -36.234 1.283   -35.077 1.00 78.81 614 A 1 
ATOM 4873 C CG  . GLU A 1 614 ? -35.474 0.667   -33.890 1.00 73.30 614 A 1 
ATOM 4874 C CD  . GLU A 1 614 ? -35.896 1.230   -32.526 1.00 73.08 614 A 1 
ATOM 4875 O OE1 . GLU A 1 614 ? -35.180 0.915   -31.541 1.00 65.04 614 A 1 
ATOM 4876 O OE2 . GLU A 1 614 ? -36.936 1.908   -32.431 1.00 65.73 614 A 1 
ATOM 4877 N N   . SER A 1 615 ? -36.469 2.138   -38.367 1.00 83.10 615 A 1 
ATOM 4878 C CA  . SER A 1 615 ? -37.295 2.414   -39.551 1.00 81.27 615 A 1 
ATOM 4879 C C   . SER A 1 615 ? -37.136 1.378   -40.669 1.00 82.39 615 A 1 
ATOM 4880 O O   . SER A 1 615 ? -37.933 1.357   -41.604 1.00 79.07 615 A 1 
ATOM 4881 C CB  . SER A 1 615 ? -37.002 3.819   -40.087 1.00 78.14 615 A 1 
ATOM 4882 O OG  . SER A 1 615 ? -35.730 3.907   -40.698 1.00 68.25 615 A 1 
ATOM 4883 N N   . VAL A 1 616 ? -36.116 0.529   -40.595 1.00 85.29 616 A 1 
ATOM 4884 C CA  . VAL A 1 616 ? -35.873 -0.537  -41.570 1.00 86.18 616 A 1 
ATOM 4885 C C   . VAL A 1 616 ? -36.752 -1.747  -41.251 1.00 86.77 616 A 1 
ATOM 4886 O O   . VAL A 1 616 ? -36.722 -2.292  -40.147 1.00 83.69 616 A 1 
ATOM 4887 C CB  . VAL A 1 616 ? -34.387 -0.924  -41.622 1.00 86.74 616 A 1 
ATOM 4888 C CG1 . VAL A 1 616 ? -34.135 -2.028  -42.655 1.00 77.35 616 A 1 
ATOM 4889 C CG2 . VAL A 1 616 ? -33.509 0.276   -41.996 1.00 78.03 616 A 1 
ATOM 4890 N N   . GLU A 1 617 ? -37.501 -2.216  -42.243 1.00 85.94 617 A 1 
ATOM 4891 C CA  . GLU A 1 617 ? -38.381 -3.372  -42.105 1.00 86.22 617 A 1 
ATOM 4892 C C   . GLU A 1 617 ? -37.621 -4.610  -41.611 1.00 85.64 617 A 1 
ATOM 4893 O O   . GLU A 1 617 ? -36.596 -5.028  -42.153 1.00 80.66 617 A 1 
ATOM 4894 C CB  . GLU A 1 617 ? -39.104 -3.613  -43.439 1.00 84.60 617 A 1 
ATOM 4895 C CG  . GLU A 1 617 ? -40.311 -4.549  -43.279 1.00 75.24 617 A 1 
ATOM 4896 C CD  . GLU A 1 617 ? -41.109 -4.750  -44.580 1.00 69.45 617 A 1 
ATOM 4897 O OE1 . GLU A 1 617 ? -42.129 -5.474  -44.506 1.00 62.68 617 A 1 
ATOM 4898 O OE2 . GLU A 1 617 ? -40.686 -4.208  -45.625 1.00 62.74 617 A 1 
ATOM 4899 N N   . GLY A 1 618 ? -38.103 -5.202  -40.512 1.00 87.35 618 A 1 
ATOM 4900 C CA  . GLY A 1 618 ? -37.482 -6.363  -39.866 1.00 86.54 618 A 1 
ATOM 4901 C C   . GLY A 1 618 ? -36.378 -6.054  -38.843 1.00 87.67 618 A 1 
ATOM 4902 O O   . GLY A 1 618 ? -35.844 -6.994  -38.233 1.00 83.55 618 A 1 
ATOM 4903 N N   . ILE A 1 619 ? -36.046 -4.779  -38.603 1.00 88.15 619 A 1 
ATOM 4904 C CA  . ILE A 1 619 ? -35.087 -4.330  -37.585 1.00 88.68 619 A 1 
ATOM 4905 C C   . ILE A 1 619 ? -35.833 -3.694  -36.403 1.00 88.02 619 A 1 
ATOM 4906 O O   . ILE A 1 619 ? -36.089 -2.501  -36.358 1.00 84.16 619 A 1 
ATOM 4907 C CB  . ILE A 1 619 ? -34.014 -3.397  -38.189 1.00 88.66 619 A 1 
ATOM 4908 C CG1 . ILE A 1 619 ? -33.301 -4.004  -39.424 1.00 82.13 619 A 1 
ATOM 4909 C CG2 . ILE A 1 619 ? -32.963 -3.017  -37.127 1.00 82.76 619 A 1 
ATOM 4910 C CD1 . ILE A 1 619 ? -32.546 -5.316  -39.171 1.00 75.27 619 A 1 
ATOM 4911 N N   . GLY A 1 620 ? -36.181 -4.509  -35.415 1.00 86.16 620 A 1 
ATOM 4912 C CA  . GLY A 1 620 ? -36.735 -4.007  -34.153 1.00 84.48 620 A 1 
ATOM 4913 C C   . GLY A 1 620 ? -35.664 -3.507  -33.166 1.00 85.28 620 A 1 
ATOM 4914 O O   . GLY A 1 620 ? -34.467 -3.734  -33.390 1.00 83.70 620 A 1 
ATOM 4915 N N   . PRO A 1 621 ? -36.065 -2.943  -32.013 1.00 82.72 621 A 1 
ATOM 4916 C CA  . PRO A 1 621 ? -35.166 -2.327  -31.029 1.00 80.74 621 A 1 
ATOM 4917 C C   . PRO A 1 621 ? -33.990 -3.210  -30.592 1.00 81.83 621 A 1 
ATOM 4918 O O   . PRO A 1 621 ? -32.849 -2.760  -30.488 1.00 79.95 621 A 1 
ATOM 4919 C CB  . PRO A 1 621 ? -36.057 -1.986  -29.824 1.00 78.51 621 A 1 
ATOM 4920 C CG  . PRO A 1 621 ? -37.450 -1.808  -30.432 1.00 73.97 621 A 1 
ATOM 4921 C CD  . PRO A 1 621 ? -37.457 -2.779  -31.612 1.00 77.35 621 A 1 
ATOM 4922 N N   . LYS A 1 622 ? -34.232 -4.502  -30.396 1.00 82.78 622 A 1 
ATOM 4923 C CA  . LYS A 1 622 ? -33.188 -5.472  -30.014 1.00 83.33 622 A 1 
ATOM 4924 C C   . LYS A 1 622 ? -32.127 -5.671  -31.109 1.00 84.21 622 A 1 
ATOM 4925 O O   . LYS A 1 622 ? -30.949 -5.831  -30.794 1.00 82.18 622 A 1 
ATOM 4926 C CB  . LYS A 1 622 ? -33.814 -6.828  -29.629 1.00 81.59 622 A 1 
ATOM 4927 C CG  . LYS A 1 622 ? -34.592 -6.783  -28.302 1.00 73.15 622 A 1 
ATOM 4928 C CD  . LYS A 1 622 ? -35.093 -8.184  -27.889 1.00 69.62 622 A 1 
ATOM 4929 C CE  . LYS A 1 622 ? -35.839 -8.121  -26.548 1.00 60.80 622 A 1 
ATOM 4930 N NZ  . LYS A 1 622 ? -36.346 -9.450  -26.097 1.00 53.28 622 A 1 
ATOM 4931 N N   . ARG A 1 623 ? -32.527 -5.677  -32.379 1.00 86.16 623 A 1 
ATOM 4932 C CA  . ARG A 1 623 ? -31.611 -5.830  -33.520 1.00 87.51 623 A 1 
ATOM 4933 C C   . ARG A 1 623 ? -30.850 -4.536  -33.797 1.00 88.84 623 A 1 
ATOM 4934 O O   . ARG A 1 623 ? -29.645 -4.600  -33.991 1.00 87.16 623 A 1 
ATOM 4935 C CB  . ARG A 1 623 ? -32.354 -6.316  -34.770 1.00 87.25 623 A 1 
ATOM 4936 C CG  . ARG A 1 623 ? -32.717 -7.805  -34.680 1.00 82.69 623 A 1 
ATOM 4937 C CD  . ARG A 1 623 ? -33.357 -8.264  -35.998 1.00 80.22 623 A 1 
ATOM 4938 N NE  . ARG A 1 623 ? -33.643 -9.715  -36.004 1.00 73.66 623 A 1 
ATOM 4939 C CZ  . ARG A 1 623 ? -34.441 -10.343 -36.853 1.00 68.72 623 A 1 
ATOM 4940 N NH1 . ARG A 1 623 ? -35.098 -9.713  -37.788 1.00 60.88 623 A 1 
ATOM 4941 N NH2 . ARG A 1 623 ? -34.600 -11.637 -36.776 1.00 62.51 623 A 1 
ATOM 4942 N N   . ALA A 1 624 ? -31.519 -3.392  -33.718 1.00 87.16 624 A 1 
ATOM 4943 C CA  . ALA A 1 624 ? -30.866 -2.087  -33.807 1.00 86.77 624 A 1 
ATOM 4944 C C   . ALA A 1 624 ? -29.772 -1.930  -32.730 1.00 86.58 624 A 1 
ATOM 4945 O O   . ALA A 1 624 ? -28.642 -1.558  -33.038 1.00 85.62 624 A 1 
ATOM 4946 C CB  . ALA A 1 624 ? -31.947 -1.006  -33.704 1.00 87.11 624 A 1 
ATOM 4947 N N   . ALA A 1 625 ? -30.056 -2.333  -31.483 1.00 85.56 625 A 1 
ATOM 4948 C CA  . ALA A 1 625 ? -29.072 -2.350  -30.399 1.00 83.24 625 A 1 
ATOM 4949 C C   . ALA A 1 625 ? -27.880 -3.282  -30.684 1.00 83.81 625 A 1 
ATOM 4950 O O   . ALA A 1 625 ? -26.735 -2.929  -30.392 1.00 82.69 625 A 1 
ATOM 4951 C CB  . ALA A 1 625 ? -29.783 -2.754  -29.099 1.00 81.16 625 A 1 
ATOM 4952 N N   . ALA A 1 626 ? -28.125 -4.454  -31.268 1.00 87.39 626 A 1 
ATOM 4953 C CA  . ALA A 1 626 ? -27.061 -5.389  -31.638 1.00 87.15 626 A 1 
ATOM 4954 C C   . ALA A 1 626 ? -26.152 -4.823  -32.747 1.00 87.78 626 A 1 
ATOM 4955 O O   . ALA A 1 626 ? -24.930 -4.918  -32.633 1.00 86.50 626 A 1 
ATOM 4956 C CB  . ALA A 1 626 ? -27.689 -6.730  -32.033 1.00 87.12 626 A 1 
ATOM 4957 N N   . ILE A 1 627 ? -26.734 -4.188  -33.782 1.00 88.30 627 A 1 
ATOM 4958 C CA  . ILE A 1 627 ? -25.983 -3.530  -34.865 1.00 88.68 627 A 1 
ATOM 4959 C C   . ILE A 1 627 ? -25.112 -2.406  -34.293 1.00 88.32 627 A 1 
ATOM 4960 O O   . ILE A 1 627 ? -23.909 -2.352  -34.553 1.00 86.40 627 A 1 
ATOM 4961 C CB  . ILE A 1 627 ? -26.952 -2.998  -35.950 1.00 89.87 627 A 1 
ATOM 4962 C CG1 . ILE A 1 627 ? -27.724 -4.148  -36.636 1.00 87.03 627 A 1 
ATOM 4963 C CG2 . ILE A 1 627 ? -26.193 -2.198  -37.024 1.00 85.36 627 A 1 
ATOM 4964 C CD1 . ILE A 1 627 ? -28.997 -3.672  -37.351 1.00 80.76 627 A 1 
ATOM 4965 N N   . MET A 1 628 ? -25.680 -1.555  -33.452 1.00 86.37 628 A 1 
ATOM 4966 C CA  . MET A 1 628 ? -24.945 -0.463  -32.812 1.00 84.29 628 A 1 
ATOM 4967 C C   . MET A 1 628 ? -23.855 -0.943  -31.852 1.00 84.15 628 A 1 
ATOM 4968 O O   . MET A 1 628 ? -22.819 -0.300  -31.740 1.00 82.19 628 A 1 
ATOM 4969 C CB  . MET A 1 628 ? -25.926 0.449   -32.070 1.00 82.35 628 A 1 
ATOM 4970 C CG  . MET A 1 628 ? -26.746 1.320   -33.028 1.00 75.52 628 A 1 
ATOM 4971 S SD  . MET A 1 628 ? -25.803 2.325   -34.218 1.00 75.14 628 A 1 
ATOM 4972 C CE  . MET A 1 628 ? -24.544 3.078   -33.167 1.00 64.85 628 A 1 
ATOM 4973 N N   . LYS A 1 629 ? -24.042 -2.087  -31.199 1.00 84.08 629 A 1 
ATOM 4974 C CA  . LYS A 1 629 ? -23.001 -2.695  -30.355 1.00 82.58 629 A 1 
ATOM 4975 C C   . LYS A 1 629 ? -21.792 -3.159  -31.174 1.00 82.40 629 A 1 
ATOM 4976 O O   . LYS A 1 629 ? -20.678 -3.148  -30.662 1.00 80.12 629 A 1 
ATOM 4977 C CB  . LYS A 1 629 ? -23.629 -3.839  -29.545 1.00 80.98 629 A 1 
ATOM 4978 C CG  . LYS A 1 629 ? -22.669 -4.388  -28.483 1.00 71.65 629 A 1 
ATOM 4979 C CD  . LYS A 1 629 ? -23.345 -5.480  -27.649 1.00 68.16 629 A 1 
ATOM 4980 C CE  . LYS A 1 629 ? -22.355 -6.003  -26.600 1.00 59.86 629 A 1 
ATOM 4981 N NZ  . LYS A 1 629 ? -22.952 -7.078  -25.771 1.00 52.42 629 A 1 
ATOM 4982 N N   . VAL A 1 630 ? -22.013 -3.577  -32.417 1.00 87.17 630 A 1 
ATOM 4983 C CA  . VAL A 1 630 ? -20.946 -4.062  -33.309 1.00 87.90 630 A 1 
ATOM 4984 C C   . VAL A 1 630 ? -20.210 -2.910  -33.997 1.00 88.02 630 A 1 
ATOM 4985 O O   . VAL A 1 630 ? -18.986 -2.955  -34.107 1.00 85.38 630 A 1 
ATOM 4986 C CB  . VAL A 1 630 ? -21.532 -5.056  -34.333 1.00 88.56 630 A 1 
ATOM 4987 C CG1 . VAL A 1 630 ? -20.514 -5.483  -35.396 1.00 79.85 630 A 1 
ATOM 4988 C CG2 . VAL A 1 630 ? -21.999 -6.343  -33.629 1.00 78.37 630 A 1 
ATOM 4989 N N   . TYR A 1 631 ? -20.932 -1.895  -34.464 1.00 86.72 631 A 1 
ATOM 4990 C CA  . TYR A 1 631 ? -20.371 -0.813  -35.291 1.00 87.06 631 A 1 
ATOM 4991 C C   . TYR A 1 631 ? -20.155 0.516   -34.554 1.00 85.45 631 A 1 
ATOM 4992 O O   . TYR A 1 631 ? -19.444 1.369   -35.067 1.00 79.34 631 A 1 
ATOM 4993 C CB  . TYR A 1 631 ? -21.239 -0.637  -36.543 1.00 88.80 631 A 1 
ATOM 4994 C CG  . TYR A 1 631 ? -21.067 -1.766  -37.542 1.00 89.67 631 A 1 
ATOM 4995 C CD1 . TYR A 1 631 ? -19.965 -1.757  -38.421 1.00 81.52 631 A 1 
ATOM 4996 C CD2 . TYR A 1 631 ? -21.974 -2.837  -37.566 1.00 82.21 631 A 1 
ATOM 4997 C CE1 . TYR A 1 631 ? -19.763 -2.823  -39.312 1.00 82.24 631 A 1 
ATOM 4998 C CE2 . TYR A 1 631 ? -21.771 -3.912  -38.452 1.00 83.18 631 A 1 
ATOM 4999 C CZ  . TYR A 1 631 ? -20.663 -3.910  -39.322 1.00 89.66 631 A 1 
ATOM 5000 O OH  . TYR A 1 631 ? -20.458 -4.959  -40.155 1.00 89.16 631 A 1 
ATOM 5001 N N   . THR A 1 632 ? -20.730 0.685   -33.375 1.00 82.40 632 A 1 
ATOM 5002 C CA  . THR A 1 632 ? -20.625 1.865   -32.477 1.00 80.34 632 A 1 
ATOM 5003 C C   . THR A 1 632 ? -21.127 3.207   -33.043 1.00 79.45 632 A 1 
ATOM 5004 O O   . THR A 1 632 ? -21.714 3.984   -32.295 1.00 75.74 632 A 1 
ATOM 5005 C CB  . THR A 1 632 ? -19.227 2.006   -31.848 1.00 77.62 632 A 1 
ATOM 5006 O OG1 . THR A 1 632 ? -18.222 2.188   -32.819 1.00 70.01 632 A 1 
ATOM 5007 C CG2 . THR A 1 632 ? -18.829 0.764   -31.041 1.00 68.21 632 A 1 
ATOM 5008 N N   . GLU A 1 633 ? -20.997 3.450   -34.357 1.00 79.92 633 A 1 
ATOM 5009 C CA  . GLU A 1 633 ? -21.379 4.698   -35.029 1.00 81.20 633 A 1 
ATOM 5010 C C   . GLU A 1 633 ? -22.103 4.448   -36.366 1.00 83.30 633 A 1 
ATOM 5011 O O   . GLU A 1 633 ? -21.816 3.484   -37.073 1.00 81.82 633 A 1 
ATOM 5012 C CB  . GLU A 1 633 ? -20.142 5.565   -35.290 1.00 77.54 633 A 1 
ATOM 5013 C CG  . GLU A 1 633 ? -19.446 6.061   -34.011 1.00 69.41 633 A 1 
ATOM 5014 C CD  . GLU A 1 633 ? -18.330 7.079   -34.304 1.00 66.28 633 A 1 
ATOM 5015 O OE1 . GLU A 1 633 ? -17.745 7.568   -33.313 1.00 59.58 633 A 1 
ATOM 5016 O OE2 . GLU A 1 633 ? -18.105 7.398   -35.497 1.00 57.31 633 A 1 
ATOM 5017 N N   . LEU A 1 634 ? -23.010 5.365   -36.767 1.00 82.45 634 A 1 
ATOM 5018 C CA  . LEU A 1 634 ? -23.695 5.304   -38.073 1.00 84.19 634 A 1 
ATOM 5019 C C   . LEU A 1 634 ? -22.734 5.440   -39.262 1.00 87.23 634 A 1 
ATOM 5020 O O   . LEU A 1 634 ? -22.964 4.832   -40.306 1.00 86.53 634 A 1 
ATOM 5021 C CB  . LEU A 1 634 ? -24.757 6.417   -38.176 1.00 82.12 634 A 1 
ATOM 5022 C CG  . LEU A 1 634 ? -26.099 6.156   -37.475 1.00 77.32 634 A 1 
ATOM 5023 C CD1 . LEU A 1 634 ? -27.005 7.374   -37.694 1.00 70.53 634 A 1 
ATOM 5024 C CD2 . LEU A 1 634 ? -26.841 4.941   -38.030 1.00 69.45 634 A 1 
ATOM 5025 N N   . SER A 1 635 ? -21.665 6.220   -39.104 1.00 86.78 635 A 1 
ATOM 5026 C CA  . SER A 1 635 ? -20.605 6.383   -40.104 1.00 87.77 635 A 1 
ATOM 5027 C C   . SER A 1 635 ? -19.935 5.048   -40.440 1.00 89.14 635 A 1 
ATOM 5028 O O   . SER A 1 635 ? -19.741 4.724   -41.613 1.00 88.26 635 A 1 
ATOM 5029 C CB  . SER A 1 635 ? -19.557 7.372   -39.552 1.00 85.93 635 A 1 
ATOM 5030 O OG  . SER A 1 635 ? -19.172 6.950   -38.254 1.00 76.15 635 A 1 
ATOM 5031 N N   . ALA A 1 636 ? -19.661 4.228   -39.421 1.00 89.18 636 A 1 
ATOM 5032 C CA  . ALA A 1 636 ? -19.081 2.900   -39.589 1.00 90.09 636 A 1 
ATOM 5033 C C   . ALA A 1 636 ? -20.049 1.935   -40.297 1.00 91.39 636 A 1 
ATOM 5034 O O   . ALA A 1 636 ? -19.632 1.178   -41.172 1.00 90.44 636 A 1 
ATOM 5035 C CB  . ALA A 1 636 ? -18.657 2.384   -38.209 1.00 89.45 636 A 1 
ATOM 5036 N N   . ILE A 1 637 ? -21.346 2.012   -39.997 1.00 90.03 637 A 1 
ATOM 5037 C CA  . ILE A 1 637 ? -22.388 1.229   -40.691 1.00 91.35 637 A 1 
ATOM 5038 C C   . ILE A 1 637 ? -22.496 1.645   -42.167 1.00 92.82 637 A 1 
ATOM 5039 O O   . ILE A 1 637 ? -22.595 0.796   -43.054 1.00 91.91 637 A 1 
ATOM 5040 C CB  . ILE A 1 637 ? -23.755 1.371   -39.974 1.00 90.89 637 A 1 
ATOM 5041 C CG1 . ILE A 1 637 ? -23.676 0.849   -38.520 1.00 86.92 637 A 1 
ATOM 5042 C CG2 . ILE A 1 637 ? -24.862 0.613   -40.737 1.00 86.04 637 A 1 
ATOM 5043 C CD1 . ILE A 1 637 ? -24.911 1.184   -37.671 1.00 81.46 637 A 1 
ATOM 5044 N N   . ALA A 1 638 ? -22.455 2.951   -42.444 1.00 91.11 638 A 1 
ATOM 5045 C CA  . ALA A 1 638 ? -22.536 3.478   -43.807 1.00 91.45 638 A 1 
ATOM 5046 C C   . ALA A 1 638 ? -21.320 3.090   -44.673 1.00 92.65 638 A 1 
ATOM 5047 O O   . ALA A 1 638 ? -21.465 2.862   -45.879 1.00 91.29 638 A 1 
ATOM 5048 C CB  . ALA A 1 638 ? -22.691 5.000   -43.711 1.00 91.07 638 A 1 
ATOM 5049 N N   . ALA A 1 639 ? -20.138 2.991   -44.057 1.00 92.31 639 A 1 
ATOM 5050 C CA  . ALA A 1 639 ? -18.893 2.599   -44.717 1.00 93.02 639 A 1 
ATOM 5051 C C   . ALA A 1 639 ? -18.750 1.076   -44.912 1.00 93.66 639 A 1 
ATOM 5052 O O   . ALA A 1 639 ? -18.153 0.646   -45.901 1.00 91.11 639 A 1 
ATOM 5053 C CB  . ALA A 1 639 ? -17.731 3.171   -43.902 1.00 92.25 639 A 1 
ATOM 5054 N N   . ALA A 1 640 ? -19.320 0.266   -44.019 1.00 91.79 640 A 1 
ATOM 5055 C CA  . ALA A 1 640 ? -19.188 -1.193  -44.051 1.00 91.93 640 A 1 
ATOM 5056 C C   . ALA A 1 640 ? -19.824 -1.827  -45.307 1.00 93.08 640 A 1 
ATOM 5057 O O   . ALA A 1 640 ? -20.811 -1.331  -45.857 1.00 91.45 640 A 1 
ATOM 5058 C CB  . ALA A 1 640 ? -19.778 -1.775  -42.765 1.00 91.46 640 A 1 
ATOM 5059 N N   . ALA A 1 641 ? -19.268 -2.957  -45.756 1.00 93.85 641 A 1 
ATOM 5060 C CA  . ALA A 1 641 ? -19.876 -3.746  -46.821 1.00 94.32 641 A 1 
ATOM 5061 C C   . ALA A 1 641 ? -21.178 -4.415  -46.325 1.00 94.32 641 A 1 
ATOM 5062 O O   . ALA A 1 641 ? -21.228 -4.861  -45.176 1.00 92.36 641 A 1 
ATOM 5063 C CB  . ALA A 1 641 ? -18.856 -4.761  -47.342 1.00 93.37 641 A 1 
ATOM 5064 N N   . PRO A 1 642 ? -22.244 -4.492  -47.146 1.00 93.81 642 A 1 
ATOM 5065 C CA  . PRO A 1 642 ? -23.493 -5.144  -46.734 1.00 93.46 642 A 1 
ATOM 5066 C C   . PRO A 1 642 ? -23.310 -6.598  -46.278 1.00 93.93 642 A 1 
ATOM 5067 O O   . PRO A 1 642 ? -24.021 -7.059  -45.387 1.00 92.30 642 A 1 
ATOM 5068 C CB  . PRO A 1 642 ? -24.409 -5.074  -47.962 1.00 92.24 642 A 1 
ATOM 5069 C CG  . PRO A 1 642 ? -23.885 -3.871  -48.739 1.00 88.47 642 A 1 
ATOM 5070 C CD  . PRO A 1 642 ? -22.381 -3.915  -48.466 1.00 91.33 642 A 1 
ATOM 5071 N N   . GLU A 1 643 ? -22.339 -7.291  -46.856 1.00 92.82 643 A 1 
ATOM 5072 C CA  . GLU A 1 643 ? -21.979 -8.667  -46.539 1.00 92.68 643 A 1 
ATOM 5073 C C   . GLU A 1 643 ? -21.394 -8.780  -45.120 1.00 92.48 643 A 1 
ATOM 5074 O O   . GLU A 1 643 ? -21.809 -9.653  -44.362 1.00 89.76 643 A 1 
ATOM 5075 C CB  . GLU A 1 643 ? -20.988 -9.202  -47.596 1.00 92.59 643 A 1 
ATOM 5076 C CG  . GLU A 1 643 ? -21.525 -9.234  -49.050 1.00 85.27 643 A 1 
ATOM 5077 C CD  . GLU A 1 643 ? -21.730 -7.853  -49.715 1.00 83.02 643 A 1 
ATOM 5078 O OE1 . GLU A 1 643 ? -22.613 -7.744  -50.602 1.00 72.82 643 A 1 
ATOM 5079 O OE2 . GLU A 1 643 ? -21.079 -6.868  -49.289 1.00 72.06 643 A 1 
ATOM 5080 N N   . ASP A 1 644 ? -20.530 -7.831  -44.713 1.00 93.91 644 A 1 
ATOM 5081 C CA  . ASP A 1 644 ? -19.958 -7.758  -43.358 1.00 93.07 644 A 1 
ATOM 5082 C C   . ASP A 1 644 ? -21.050 -7.465  -42.311 1.00 93.21 644 A 1 
ATOM 5083 O O   . ASP A 1 644 ? -21.115 -8.095  -41.254 1.00 90.36 644 A 1 
ATOM 5084 C CB  . ASP A 1 644 ? -18.852 -6.686  -43.331 1.00 91.70 644 A 1 
ATOM 5085 C CG  . ASP A 1 644 ? -18.173 -6.530  -41.957 1.00 83.21 644 A 1 
ATOM 5086 O OD1 . ASP A 1 644 ? -17.705 -7.537  -41.398 1.00 74.01 644 A 1 
ATOM 5087 O OD2 . ASP A 1 644 ? -18.123 -5.394  -41.424 1.00 73.19 644 A 1 
ATOM 5088 N N   . ILE A 1 645 ? -21.981 -6.558  -42.644 1.00 93.13 645 A 1 
ATOM 5089 C CA  . ILE A 1 645 ? -23.137 -6.261  -41.779 1.00 92.99 645 A 1 
ATOM 5090 C C   . ILE A 1 645 ? -24.026 -7.504  -41.611 1.00 93.19 645 A 1 
ATOM 5091 O O   . ILE A 1 645 ? -24.485 -7.797  -40.503 1.00 91.44 645 A 1 
ATOM 5092 C CB  . ILE A 1 645 ? -23.945 -5.055  -42.324 1.00 92.71 645 A 1 
ATOM 5093 C CG1 . ILE A 1 645 ? -23.074 -3.780  -42.387 1.00 88.26 645 A 1 
ATOM 5094 C CG2 . ILE A 1 645 ? -25.191 -4.783  -41.457 1.00 87.00 645 A 1 
ATOM 5095 C CD1 . ILE A 1 645 ? -23.742 -2.582  -43.084 1.00 81.50 645 A 1 
ATOM 5096 N N   . ALA A 1 646 ? -24.266 -8.234  -42.698 1.00 93.27 646 A 1 
ATOM 5097 C CA  . ALA A 1 646 ? -25.081 -9.442  -42.673 1.00 93.06 646 A 1 
ATOM 5098 C C   . ALA A 1 646 ? -24.456 -10.535 -41.790 1.00 92.81 646 A 1 
ATOM 5099 O O   . ALA A 1 646 ? -25.145 -11.110 -40.945 1.00 91.16 646 A 1 
ATOM 5100 C CB  . ALA A 1 646 ? -25.300 -9.926  -44.113 1.00 93.11 646 A 1 
ATOM 5101 N N   . GLU A 1 647 ? -23.150 -10.764 -41.931 1.00 92.66 647 A 1 
ATOM 5102 C CA  . GLU A 1 647 ? -22.426 -11.793 -41.181 1.00 92.38 647 A 1 
ATOM 5103 C C   . GLU A 1 647 ? -22.315 -11.446 -39.690 1.00 91.47 647 A 1 
ATOM 5104 O O   . GLU A 1 647 ? -22.758 -12.214 -38.822 1.00 87.77 647 A 1 
ATOM 5105 C CB  . GLU A 1 647 ? -21.050 -11.989 -41.842 1.00 91.93 647 A 1 
ATOM 5106 C CG  . GLU A 1 647 ? -20.298 -13.181 -41.236 1.00 79.72 647 A 1 
ATOM 5107 C CD  . GLU A 1 647 ? -18.943 -13.457 -41.911 1.00 76.28 647 A 1 
ATOM 5108 O OE1 . GLU A 1 647 ? -18.299 -14.442 -41.475 1.00 66.28 647 A 1 
ATOM 5109 O OE2 . GLU A 1 647 ? -18.566 -12.705 -42.833 1.00 67.07 647 A 1 
ATOM 5110 N N   . ARG A 1 648 ? -21.795 -10.251 -39.378 1.00 92.92 648 A 1 
ATOM 5111 C CA  . ARG A 1 648 ? -21.508 -9.843  -37.990 1.00 92.43 648 A 1 
ATOM 5112 C C   . ARG A 1 648 ? -22.764 -9.582  -37.168 1.00 92.83 648 A 1 
ATOM 5113 O O   . ARG A 1 648 ? -22.763 -9.809  -35.958 1.00 89.64 648 A 1 
ATOM 5114 C CB  . ARG A 1 648 ? -20.599 -8.611  -37.997 1.00 91.99 648 A 1 
ATOM 5115 C CG  . ARG A 1 648 ? -19.211 -8.949  -38.557 1.00 87.73 648 A 1 
ATOM 5116 C CD  . ARG A 1 648 ? -18.332 -7.709  -38.655 1.00 84.97 648 A 1 
ATOM 5117 N NE  . ARG A 1 648 ? -17.945 -7.179  -37.336 1.00 78.68 648 A 1 
ATOM 5118 C CZ  . ARG A 1 648 ? -17.301 -6.039  -37.155 1.00 73.93 648 A 1 
ATOM 5119 N NH1 . ARG A 1 648 ? -16.978 -5.265  -38.161 1.00 66.86 648 A 1 
ATOM 5120 N NH2 . ARG A 1 648 ? -16.964 -5.655  -35.952 1.00 66.41 648 A 1 
ATOM 5121 N N   . CYS A 1 649 ? -23.837 -9.112  -37.803 1.00 91.00 649 A 1 
ATOM 5122 C CA  . CYS A 1 649 ? -25.105 -8.831  -37.123 1.00 90.15 649 A 1 
ATOM 5123 C C   . CYS A 1 649 ? -26.171 -9.922  -37.322 1.00 90.38 649 A 1 
ATOM 5124 O O   . CYS A 1 649 ? -27.287 -9.772  -36.817 1.00 87.30 649 A 1 
ATOM 5125 C CB  . CYS A 1 649 ? -25.609 -7.437  -37.531 1.00 89.77 649 A 1 
ATOM 5126 S SG  . CYS A 1 649 ? -24.349 -6.172  -37.186 1.00 85.93 649 A 1 
ATOM 5127 N N   . LYS A 1 650 ? -25.836 -11.018 -38.022 1.00 90.75 650 A 1 
ATOM 5128 C CA  . LYS A 1 650 ? -26.739 -12.138 -38.340 1.00 90.71 650 A 1 
ATOM 5129 C C   . LYS A 1 650 ? -28.039 -11.671 -39.010 1.00 91.14 650 A 1 
ATOM 5130 O O   . LYS A 1 650 ? -29.148 -12.038 -38.599 1.00 87.16 650 A 1 
ATOM 5131 C CB  . LYS A 1 650 ? -26.982 -13.021 -37.105 1.00 89.33 650 A 1 
ATOM 5132 C CG  . LYS A 1 650 ? -25.691 -13.591 -36.507 1.00 85.47 650 A 1 
ATOM 5133 C CD  . LYS A 1 650 ? -26.006 -14.544 -35.353 1.00 78.41 650 A 1 
ATOM 5134 C CE  . LYS A 1 650 ? -24.700 -15.117 -34.799 1.00 72.75 650 A 1 
ATOM 5135 N NZ  . LYS A 1 650 ? -24.933 -16.125 -33.742 1.00 61.89 650 A 1 
ATOM 5136 N N   . LEU A 1 651 ? -27.910 -10.823 -40.038 1.00 90.12 651 A 1 
ATOM 5137 C CA  . LEU A 1 651 ? -29.017 -10.270 -40.817 1.00 91.02 651 A 1 
ATOM 5138 C C   . LEU A 1 651 ? -29.094 -10.922 -42.202 1.00 92.17 651 A 1 
ATOM 5139 O O   . LEU A 1 651 ? -28.093 -11.366 -42.754 1.00 88.70 651 A 1 
ATOM 5140 C CB  . LEU A 1 651 ? -28.868 -8.744  -40.933 1.00 89.26 651 A 1 
ATOM 5141 C CG  . LEU A 1 651 ? -28.898 -7.986  -39.593 1.00 86.77 651 A 1 
ATOM 5142 C CD1 . LEU A 1 651 ? -28.697 -6.495  -39.863 1.00 76.43 651 A 1 
ATOM 5143 C CD2 . LEU A 1 651 ? -30.221 -8.169  -38.846 1.00 77.94 651 A 1 
ATOM 5144 N N   . GLY A 1 652 ? -30.288 -10.939 -42.794 1.00 91.84 652 A 1 
ATOM 5145 C CA  . GLY A 1 652 ? -30.430 -11.287 -44.209 1.00 92.19 652 A 1 
ATOM 5146 C C   . GLY A 1 652 ? -29.801 -10.225 -45.121 1.00 93.33 652 A 1 
ATOM 5147 O O   . GLY A 1 652 ? -29.816 -9.040  -44.787 1.00 91.36 652 A 1 
ATOM 5148 N N   . ALA A 1 653 ? -29.301 -10.616 -46.298 1.00 92.39 653 A 1 
ATOM 5149 C CA  . ALA A 1 653 ? -28.612 -9.715  -47.231 1.00 92.74 653 A 1 
ATOM 5150 C C   . ALA A 1 653 ? -29.441 -8.473  -47.628 1.00 93.09 653 A 1 
ATOM 5151 O O   . ALA A 1 653 ? -28.897 -7.378  -47.766 1.00 90.60 653 A 1 
ATOM 5152 C CB  . ALA A 1 653 ? -28.218 -10.529 -48.467 1.00 91.71 653 A 1 
ATOM 5153 N N   . ALA A 1 654 ? -30.762 -8.614  -47.774 1.00 92.80 654 A 1 
ATOM 5154 C CA  . ALA A 1 654 ? -31.662 -7.497  -48.062 1.00 92.74 654 A 1 
ATOM 5155 C C   . ALA A 1 654 ? -31.755 -6.502  -46.890 1.00 93.05 654 A 1 
ATOM 5156 O O   . ALA A 1 654 ? -31.638 -5.294  -47.093 1.00 91.26 654 A 1 
ATOM 5157 C CB  . ALA A 1 654 ? -33.037 -8.066  -48.430 1.00 92.22 654 A 1 
ATOM 5158 N N   . ALA A 1 655 ? -31.882 -6.998  -45.650 1.00 92.76 655 A 1 
ATOM 5159 C CA  . ALA A 1 655 ? -31.938 -6.173  -44.448 1.00 92.42 655 A 1 
ATOM 5160 C C   . ALA A 1 655 ? -30.609 -5.444  -44.199 1.00 93.22 655 A 1 
ATOM 5161 O O   . ALA A 1 655 ? -30.609 -4.265  -43.868 1.00 91.71 655 A 1 
ATOM 5162 C CB  . ALA A 1 655 ? -32.337 -7.055  -43.262 1.00 91.54 655 A 1 
ATOM 5163 N N   . ALA A 1 656 ? -29.466 -6.098  -44.435 1.00 93.21 656 A 1 
ATOM 5164 C CA  . ALA A 1 656 ? -28.148 -5.477  -44.313 1.00 93.38 656 A 1 
ATOM 5165 C C   . ALA A 1 656 ? -27.937 -4.324  -45.313 1.00 93.61 656 A 1 
ATOM 5166 O O   . ALA A 1 656 ? -27.423 -3.266  -44.948 1.00 92.58 656 A 1 
ATOM 5167 C CB  . ALA A 1 656 ? -27.097 -6.572  -44.483 1.00 93.27 656 A 1 
ATOM 5168 N N   . LYS A 1 657 ? -28.393 -4.480  -46.567 1.00 93.13 657 A 1 
ATOM 5169 C CA  . LYS A 1 657 ? -28.388 -3.399  -47.570 1.00 92.84 657 A 1 
ATOM 5170 C C   . LYS A 1 657 ? -29.282 -2.230  -47.156 1.00 93.07 657 A 1 
ATOM 5171 O O   . LYS A 1 657 ? -28.860 -1.082  -47.267 1.00 91.69 657 A 1 
ATOM 5172 C CB  . LYS A 1 657 ? -28.809 -3.938  -48.944 1.00 92.56 657 A 1 
ATOM 5173 C CG  . LYS A 1 657 ? -27.688 -4.752  -49.605 1.00 83.90 657 A 1 
ATOM 5174 C CD  . LYS A 1 657 ? -28.126 -5.299  -50.970 1.00 81.08 657 A 1 
ATOM 5175 C CE  . LYS A 1 657 ? -26.986 -6.122  -51.578 1.00 71.24 657 A 1 
ATOM 5176 N NZ  . LYS A 1 657 ? -27.324 -6.652  -52.925 1.00 61.89 657 A 1 
ATOM 5177 N N   . ALA A 1 658 ? -30.485 -2.511  -46.651 1.00 92.99 658 A 1 
ATOM 5178 C CA  . ALA A 1 658 ? -31.419 -1.489  -46.187 1.00 92.41 658 A 1 
ATOM 5179 C C   . ALA A 1 658 ? -30.881 -0.718  -44.966 1.00 92.77 658 A 1 
ATOM 5180 O O   . ALA A 1 658 ? -30.933 0.508   -44.944 1.00 91.39 658 A 1 
ATOM 5181 C CB  . ALA A 1 658 ? -32.763 -2.161  -45.907 1.00 92.29 658 A 1 
ATOM 5182 N N   . VAL A 1 659 ? -30.273 -1.407  -43.997 1.00 92.55 659 A 1 
ATOM 5183 C CA  . VAL A 1 659 ? -29.608 -0.801  -42.828 1.00 92.05 659 A 1 
ATOM 5184 C C   . VAL A 1 659 ? -28.478 0.137   -43.250 1.00 92.41 659 A 1 
ATOM 5185 O O   . VAL A 1 659 ? -28.391 1.262   -42.761 1.00 91.20 659 A 1 
ATOM 5186 C CB  . VAL A 1 659 ? -29.099 -1.910  -41.888 1.00 91.63 659 A 1 
ATOM 5187 C CG1 . VAL A 1 659 ? -28.097 -1.418  -40.838 1.00 82.98 659 A 1 
ATOM 5188 C CG2 . VAL A 1 659 ? -30.267 -2.540  -41.126 1.00 83.26 659 A 1 
ATOM 5189 N N   . ARG A 1 660 ? -27.629 -0.279  -44.195 1.00 92.60 660 A 1 
ATOM 5190 C CA  . ARG A 1 660 ? -26.563 0.572   -44.735 1.00 93.20 660 A 1 
ATOM 5191 C C   . ARG A 1 660 ? -27.119 1.796   -45.458 1.00 93.01 660 A 1 
ATOM 5192 O O   . ARG A 1 660 ? -26.602 2.895   -45.279 1.00 91.45 660 A 1 
ATOM 5193 C CB  . ARG A 1 660 ? -25.668 -0.259  -45.658 1.00 92.91 660 A 1 
ATOM 5194 C CG  . ARG A 1 660 ? -24.443 0.538   -46.125 1.00 89.90 660 A 1 
ATOM 5195 C CD  . ARG A 1 660 ? -23.644 -0.287  -47.132 1.00 87.97 660 A 1 
ATOM 5196 N NE  . ARG A 1 660 ? -22.463 0.447   -47.609 1.00 80.51 660 A 1 
ATOM 5197 C CZ  . ARG A 1 660 ? -21.784 0.199   -48.716 1.00 78.39 660 A 1 
ATOM 5198 N NH1 . ARG A 1 660 ? -22.137 -0.731  -49.559 1.00 68.43 660 A 1 
ATOM 5199 N NH2 . ARG A 1 660 ? -20.717 0.886   -48.991 1.00 70.46 660 A 1 
ATOM 5200 N N   . ALA A 1 661 ? -28.159 1.636   -46.267 1.00 92.63 661 A 1 
ATOM 5201 C CA  . ALA A 1 661 ? -28.804 2.735   -46.982 1.00 91.87 661 A 1 
ATOM 5202 C C   . ALA A 1 661 ? -29.436 3.747   -46.015 1.00 91.89 661 A 1 
ATOM 5203 O O   . ALA A 1 661 ? -29.203 4.946   -46.157 1.00 90.56 661 A 1 
ATOM 5204 C CB  . ALA A 1 661 ? -29.827 2.154   -47.959 1.00 92.12 661 A 1 
ATOM 5205 N N   . ALA A 1 662 ? -30.148 3.275   -44.988 1.00 91.34 662 A 1 
ATOM 5206 C CA  . ALA A 1 662 ? -30.729 4.126   -43.952 1.00 89.84 662 A 1 
ATOM 5207 C C   . ALA A 1 662 ? -29.657 4.913   -43.182 1.00 89.88 662 A 1 
ATOM 5208 O O   . ALA A 1 662 ? -29.821 6.107   -42.931 1.00 88.37 662 A 1 
ATOM 5209 C CB  . ALA A 1 662 ? -31.561 3.240   -43.018 1.00 89.66 662 A 1 
ATOM 5210 N N   . ALA A 1 663 ? -28.522 4.279   -42.867 1.00 90.33 663 A 1 
ATOM 5211 C CA  . ALA A 1 663 ? -27.397 4.955   -42.223 1.00 89.41 663 A 1 
ATOM 5212 C C   . ALA A 1 663 ? -26.769 6.042   -43.113 1.00 88.90 663 A 1 
ATOM 5213 O O   . ALA A 1 663 ? -26.415 7.107   -42.612 1.00 87.26 663 A 1 
ATOM 5214 C CB  . ALA A 1 663 ? -26.369 3.900   -41.805 1.00 89.84 663 A 1 
ATOM 5215 N N   . ARG A 1 664 ? -26.650 5.815   -44.435 1.00 90.48 664 A 1 
ATOM 5216 C CA  . ARG A 1 664 ? -26.152 6.822   -45.395 1.00 89.65 664 A 1 
ATOM 5217 C C   . ARG A 1 664 ? -27.095 8.016   -45.521 1.00 88.59 664 A 1 
ATOM 5218 O O   . ARG A 1 664 ? -26.637 9.144   -45.368 1.00 85.89 664 A 1 
ATOM 5219 C CB  . ARG A 1 664 ? -25.886 6.201   -46.771 1.00 90.20 664 A 1 
ATOM 5220 C CG  . ARG A 1 664 ? -24.633 5.321   -46.744 1.00 81.12 664 A 1 
ATOM 5221 C CD  . ARG A 1 664 ? -24.294 4.768   -48.126 1.00 80.36 664 A 1 
ATOM 5222 N NE  . ARG A 1 664 ? -23.573 5.769   -48.936 1.00 70.73 664 A 1 
ATOM 5223 C CZ  . ARG A 1 664 ? -22.877 5.537   -50.036 1.00 64.11 664 A 1 
ATOM 5224 N NH1 . ARG A 1 664 ? -22.806 4.345   -50.568 1.00 57.92 664 A 1 
ATOM 5225 N NH2 . ARG A 1 664 ? -22.234 6.514   -50.619 1.00 55.94 664 A 1 
ATOM 5226 N N   . LEU A 1 665 ? -28.393 7.772   -45.709 1.00 87.04 665 A 1 
ATOM 5227 C CA  . LEU A 1 665 ? -29.403 8.832   -45.797 1.00 84.26 665 A 1 
ATOM 5228 C C   . LEU A 1 665 ? -29.418 9.699   -44.534 1.00 84.27 665 A 1 
ATOM 5229 O O   . LEU A 1 665 ? -29.402 10.923  -44.622 1.00 82.46 665 A 1 
ATOM 5230 C CB  . LEU A 1 665 ? -30.782 8.192   -46.036 1.00 84.76 665 A 1 
ATOM 5231 C CG  . LEU A 1 665 ? -30.978 7.637   -47.461 1.00 77.00 665 A 1 
ATOM 5232 C CD1 . LEU A 1 665 ? -32.245 6.781   -47.509 1.00 70.30 665 A 1 
ATOM 5233 C CD2 . LEU A 1 665 ? -31.108 8.749   -48.500 1.00 70.42 665 A 1 
ATOM 5234 N N   . ALA A 1 666 ? -29.346 9.089   -43.360 1.00 86.34 666 A 1 
ATOM 5235 C CA  . ALA A 1 666 ? -29.307 9.831   -42.099 1.00 82.90 666 A 1 
ATOM 5236 C C   . ALA A 1 666 ? -28.060 10.721  -41.944 1.00 82.35 666 A 1 
ATOM 5237 O O   . ALA A 1 666 ? -28.126 11.770  -41.298 1.00 80.43 666 A 1 
ATOM 5238 C CB  . ALA A 1 666 ? -29.391 8.823   -40.960 1.00 82.55 666 A 1 
ATOM 5239 N N   . LEU A 1 667 ? -26.921 10.318  -42.514 1.00 84.22 667 A 1 
ATOM 5240 C CA  . LEU A 1 667 ? -25.705 11.138  -42.537 1.00 82.95 667 A 1 
ATOM 5241 C C   . LEU A 1 667 ? -25.819 12.292  -43.545 1.00 81.77 667 A 1 
ATOM 5242 O O   . LEU A 1 667 ? -25.467 13.422  -43.207 1.00 78.96 667 A 1 
ATOM 5243 C CB  . LEU A 1 667 ? -24.483 10.254  -42.831 1.00 83.45 667 A 1 
ATOM 5244 C CG  . LEU A 1 667 ? -24.090 9.315   -41.676 1.00 79.20 667 A 1 
ATOM 5245 C CD1 . LEU A 1 667 ? -23.025 8.330   -42.161 1.00 72.55 667 A 1 
ATOM 5246 C CD2 . LEU A 1 667 ? -23.526 10.066  -40.471 1.00 72.06 667 A 1 
ATOM 5247 N N   . GLU A 1 668 ? -26.367 12.044  -44.732 1.00 83.47 668 A 1 
ATOM 5248 C CA  . GLU A 1 668 ? -26.617 13.057  -45.766 1.00 81.64 668 A 1 
ATOM 5249 C C   . GLU A 1 668 ? -27.614 14.121  -45.278 1.00 80.30 668 A 1 
ATOM 5250 O O   . GLU A 1 668 ? -27.348 15.322  -45.386 1.00 76.72 668 A 1 
ATOM 5251 C CB  . GLU A 1 668 ? -27.114 12.366  -47.051 1.00 82.93 668 A 1 
ATOM 5252 C CG  . GLU A 1 668 ? -25.999 11.578  -47.770 1.00 77.22 668 A 1 
ATOM 5253 C CD  . GLU A 1 668 ? -26.487 10.675  -48.921 1.00 75.03 668 A 1 
ATOM 5254 O OE1 . GLU A 1 668 ? -25.692 9.793   -49.348 1.00 67.89 668 A 1 
ATOM 5255 O OE2 . GLU A 1 668 ? -27.643 10.834  -49.366 1.00 69.17 668 A 1 
ATOM 5256 N N   . ASP A 1 669 ? -28.702 13.713  -44.623 1.00 77.66 669 A 1 
ATOM 5257 C CA  . ASP A 1 669 ? -29.669 14.623  -43.999 1.00 73.61 669 A 1 
ATOM 5258 C C   . ASP A 1 669 ? -29.024 15.482  -42.906 1.00 72.31 669 A 1 
ATOM 5259 O O   . ASP A 1 669 ? -29.311 16.677  -42.772 1.00 69.62 669 A 1 
ATOM 5260 C CB  . ASP A 1 669 ? -30.831 13.815  -43.389 1.00 71.79 669 A 1 
ATOM 5261 C CG  . ASP A 1 669 ? -31.868 13.329  -44.407 1.00 66.70 669 A 1 
ATOM 5262 O OD1 . ASP A 1 669 ? -31.927 13.908  -45.513 1.00 61.62 669 A 1 
ATOM 5263 O OD2 . ASP A 1 669 ? -32.666 12.448  -44.017 1.00 60.75 669 A 1 
ATOM 5264 N N   . ARG A 1 670 ? -28.111 14.900  -42.139 1.00 74.03 670 A 1 
ATOM 5265 C CA  . ARG A 1 670 ? -27.368 15.619  -41.096 1.00 70.91 670 A 1 
ATOM 5266 C C   . ARG A 1 670 ? -26.437 16.678  -41.686 1.00 68.32 670 A 1 
ATOM 5267 O O   . ARG A 1 670 ? -26.363 17.784  -41.142 1.00 65.59 670 A 1 
ATOM 5268 C CB  . ARG A 1 670 ? -26.624 14.601  -40.224 1.00 69.08 670 A 1 
ATOM 5269 C CG  . ARG A 1 670 ? -26.016 15.241  -38.964 1.00 64.35 670 A 1 
ATOM 5270 C CD  . ARG A 1 670 ? -25.326 14.172  -38.113 1.00 63.51 670 A 1 
ATOM 5271 N NE  . ARG A 1 670 ? -24.735 14.751  -36.884 1.00 58.37 670 A 1 
ATOM 5272 C CZ  . ARG A 1 670 ? -24.055 14.101  -35.953 1.00 53.29 670 A 1 
ATOM 5273 N NH1 . ARG A 1 670 ? -23.813 12.818  -36.046 1.00 51.73 670 A 1 
ATOM 5274 N NH2 . ARG A 1 670 ? -23.597 14.732  -34.903 1.00 49.73 670 A 1 
ATOM 5275 N N   . GLU A 1 671 ? -25.761 16.382  -42.788 1.00 74.49 671 A 1 
ATOM 5276 C CA  . GLU A 1 671 ? -24.927 17.349  -43.508 1.00 75.86 671 A 1 
ATOM 5277 C C   . GLU A 1 671 ? -25.772 18.445  -44.171 1.00 75.28 671 A 1 
ATOM 5278 O O   . GLU A 1 671 ? -25.440 19.628  -44.060 1.00 71.59 671 A 1 
ATOM 5279 C CB  . GLU A 1 671 ? -24.046 16.641  -44.544 1.00 74.92 671 A 1 
ATOM 5280 C CG  . GLU A 1 671 ? -22.894 15.885  -43.867 1.00 67.33 671 A 1 
ATOM 5281 C CD  . GLU A 1 671 ? -21.875 15.316  -44.866 1.00 63.98 671 A 1 
ATOM 5282 O OE1 . GLU A 1 671 ? -20.789 14.920  -44.378 1.00 58.21 671 A 1 
ATOM 5283 O OE2 . GLU A 1 671 ? -22.166 15.311  -46.078 1.00 57.60 671 A 1 
ATOM 5284 N N   . ALA A 1 672 ? -26.913 18.099  -44.760 1.00 75.17 672 A 1 
ATOM 5285 C CA  . ALA A 1 672 ? -27.841 19.058  -45.356 1.00 74.20 672 A 1 
ATOM 5286 C C   . ALA A 1 672 ? -28.411 20.042  -44.318 1.00 72.03 672 A 1 
ATOM 5287 O O   . ALA A 1 672 ? -28.486 21.249  -44.571 1.00 68.07 672 A 1 
ATOM 5288 C CB  . ALA A 1 672 ? -28.950 18.272  -46.063 1.00 73.98 672 A 1 
ATOM 5289 N N   . VAL A 1 673 ? -28.749 19.561  -43.112 1.00 65.94 673 A 1 
ATOM 5290 C CA  . VAL A 1 673 ? -29.196 20.414  -41.993 1.00 62.68 673 A 1 
ATOM 5291 C C   . VAL A 1 673 ? -28.067 21.306  -41.475 1.00 60.53 673 A 1 
ATOM 5292 O O   . VAL A 1 673 ? -28.313 22.457  -41.103 1.00 58.01 673 A 1 
ATOM 5293 C CB  . VAL A 1 673 ? -29.795 19.549  -40.868 1.00 60.19 673 A 1 
ATOM 5294 C CG1 . VAL A 1 673 ? -30.079 20.340  -39.577 1.00 54.24 673 A 1 
ATOM 5295 C CG2 . VAL A 1 673 ? -31.134 18.942  -41.309 1.00 55.57 673 A 1 
ATOM 5296 N N   . LYS A 1 674 ? -26.828 20.814  -41.472 1.00 61.33 674 A 1 
ATOM 5297 C CA  . LYS A 1 674 ? -25.645 21.589  -41.070 1.00 61.15 674 A 1 
ATOM 5298 C C   . LYS A 1 674 ? -25.352 22.716  -42.064 1.00 59.76 674 A 1 
ATOM 5299 O O   . LYS A 1 674 ? -25.121 23.847  -41.643 1.00 58.00 674 A 1 
ATOM 5300 C CB  . LYS A 1 674 ? -24.465 20.622  -40.899 1.00 60.04 674 A 1 
ATOM 5301 C CG  . LYS A 1 674 ? -23.263 21.256  -40.189 1.00 55.67 674 A 1 
ATOM 5302 C CD  . LYS A 1 674 ? -22.143 20.216  -40.036 1.00 53.38 674 A 1 
ATOM 5303 C CE  . LYS A 1 674 ? -20.931 20.824  -39.328 1.00 47.45 674 A 1 
ATOM 5304 N NZ  . LYS A 1 674 ? -19.803 19.853  -39.274 1.00 42.64 674 A 1 
ATOM 5305 N N   . ASN A 1 675 ? -25.469 22.445  -43.359 1.00 67.71 675 A 1 
ATOM 5306 C CA  . ASN A 1 675 ? -25.255 23.424  -44.429 1.00 68.29 675 A 1 
ATOM 5307 C C   . ASN A 1 675 ? -26.385 24.467  -44.529 1.00 64.77 675 A 1 
ATOM 5308 O O   . ASN A 1 675 ? -26.122 25.616  -44.869 1.00 60.52 675 A 1 
ATOM 5309 C CB  . ASN A 1 675 ? -25.038 22.664  -45.746 1.00 67.39 675 A 1 
ATOM 5310 C CG  . ASN A 1 675 ? -23.700 21.936  -45.800 1.00 62.33 675 A 1 
ATOM 5311 O OD1 . ASN A 1 675 ? -22.789 22.188  -45.025 1.00 59.25 675 A 1 
ATOM 5312 N ND2 . ASN A 1 675 ? -23.535 21.014  -46.722 1.00 58.57 675 A 1 
ATOM 5313 N N   . ARG A 1 676 ? -27.624 24.137  -44.150 1.00 52.75 676 A 1 
ATOM 5314 C CA  . ARG A 1 676 ? -28.741 25.104  -44.059 1.00 52.47 676 A 1 
ATOM 5315 C C   . ARG A 1 676 ? -28.628 26.101  -42.897 1.00 49.90 676 A 1 
ATOM 5316 O O   . ARG A 1 676 ? -29.354 27.087  -42.893 1.00 48.05 676 A 1 
ATOM 5317 C CB  . ARG A 1 676 ? -30.081 24.358  -43.992 1.00 51.73 676 A 1 
ATOM 5318 C CG  . ARG A 1 676 ? -30.652 24.067  -45.385 1.00 48.70 676 A 1 
ATOM 5319 C CD  . ARG A 1 676 ? -31.997 23.348  -45.263 1.00 46.47 676 A 1 
ATOM 5320 N NE  . ARG A 1 676 ? -32.660 23.185  -46.570 1.00 43.29 676 A 1 
ATOM 5321 C CZ  . ARG A 1 676 ? -33.748 22.480  -46.817 1.00 37.22 676 A 1 
ATOM 5322 N NH1 . ARG A 1 676 ? -34.370 21.821  -45.880 1.00 36.59 676 A 1 
ATOM 5323 N NH2 . ARG A 1 676 ? -34.244 22.420  -48.022 1.00 35.38 676 A 1 
ATOM 5324 N N   . ARG A 1 677 ? -27.770 25.852  -41.910 1.00 45.61 677 A 1 
ATOM 5325 C CA  . ARG A 1 677 ? -27.641 26.679  -40.692 1.00 47.03 677 A 1 
ATOM 5326 C C   . ARG A 1 677 ? -26.520 27.728  -40.743 1.00 44.60 677 A 1 
ATOM 5327 O O   . ARG A 1 677 ? -26.226 28.326  -39.716 1.00 42.63 677 A 1 
ATOM 5328 C CB  . ARG A 1 677 ? -27.563 25.783  -39.447 1.00 44.97 677 A 1 
ATOM 5329 C CG  . ARG A 1 677 ? -28.944 25.254  -39.041 1.00 40.48 677 A 1 
ATOM 5330 C CD  . ARG A 1 677 ? -28.824 24.456  -37.737 1.00 37.79 677 A 1 
ATOM 5331 N NE  . ARG A 1 677 ? -30.142 24.008  -37.244 1.00 33.76 677 A 1 
ATOM 5332 C CZ  . ARG A 1 677 ? -30.390 23.483  -36.056 1.00 29.07 677 A 1 
ATOM 5333 N NH1 . ARG A 1 677 ? -29.438 23.258  -35.191 1.00 28.06 677 A 1 
ATOM 5334 N NH2 . ARG A 1 677 ? -31.608 23.178  -35.709 1.00 27.14 677 A 1 
ATOM 5335 N N   . LEU A 1 678 ? -25.940 27.996  -41.910 1.00 38.66 678 A 1 
ATOM 5336 C CA  . LEU A 1 678 ? -24.997 29.097  -42.111 1.00 40.18 678 A 1 
ATOM 5337 C C   . LEU A 1 678 ? -25.632 30.172  -43.010 1.00 38.97 678 A 1 
ATOM 5338 O O   . LEU A 1 678 ? -25.562 30.057  -44.231 1.00 37.00 678 A 1 
ATOM 5339 C CB  . LEU A 1 678 ? -23.678 28.542  -42.688 1.00 37.54 678 A 1 
ATOM 5340 C CG  . LEU A 1 678 ? -22.793 27.819  -41.657 1.00 34.52 678 A 1 
ATOM 5341 C CD1 . LEU A 1 678 ? -21.769 26.943  -42.379 1.00 31.95 678 A 1 
ATOM 5342 C CD2 . LEU A 1 678 ? -22.032 28.807  -40.774 1.00 35.12 678 A 1 
ATOM 5343 N N   . PRO A 1 679 ? -26.228 31.213  -42.438 1.00 34.22 679 A 1 
ATOM 5344 C CA  . PRO A 1 679 ? -26.003 32.568  -42.923 1.00 36.80 679 A 1 
ATOM 5345 C C   . PRO A 1 679 ? -25.282 33.368  -41.832 1.00 36.74 679 A 1 
ATOM 5346 O O   . PRO A 1 679 ? -25.669 33.345  -40.665 1.00 35.92 679 A 1 
ATOM 5347 C CB  . PRO A 1 679 ? -27.372 33.137  -43.288 1.00 33.75 679 A 1 
ATOM 5348 C CG  . PRO A 1 679 ? -28.382 32.158  -42.705 1.00 34.59 679 A 1 
ATOM 5349 C CD  . PRO A 1 679 ? -27.559 31.173  -41.878 1.00 38.64 679 A 1 
ATOM 5350 N N   . GLY A 1 680 ? -24.185 34.019  -42.212 1.00 29.40 680 A 1 
ATOM 5351 C CA  . GLY A 1 680 ? -23.396 34.851  -41.311 1.00 33.37 680 A 1 
ATOM 5352 C C   . GLY A 1 680 ? -24.152 36.080  -40.821 1.00 33.28 680 A 1 
ATOM 5353 O O   . GLY A 1 680 ? -24.987 36.618  -41.537 1.00 31.40 680 A 1 
ATOM 5354 N N   . HIS A 1 681 ? -23.793 36.538  -39.623 1.00 23.51 681 A 1 
ATOM 5355 C CA  . HIS A 1 681 ? -23.436 37.940  -39.409 1.00 26.34 681 A 1 
ATOM 5356 C C   . HIS A 1 681 ? -22.844 38.160  -38.014 1.00 25.76 681 A 1 
ATOM 5357 O O   . HIS A 1 681 ? -23.123 37.447  -37.054 1.00 23.78 681 A 1 
ATOM 5358 C CB  . HIS A 1 681 ? -24.575 38.927  -39.691 1.00 23.50 681 A 1 
ATOM 5359 C CG  . HIS A 1 681 ? -24.425 39.632  -41.029 1.00 21.02 681 A 1 
ATOM 5360 N ND1 . HIS A 1 681 ? -23.247 39.933  -41.689 1.00 18.48 681 A 1 
ATOM 5361 C CD2 . HIS A 1 681 ? -25.438 40.125  -41.807 1.00 17.64 681 A 1 
ATOM 5362 C CE1 . HIS A 1 681 ? -23.543 40.572  -42.825 1.00 17.49 681 A 1 
ATOM 5363 N NE2 . HIS A 1 681 ? -24.862 40.709  -42.943 1.00 17.83 681 A 1 
ATOM 5364 N N   . ALA A 1 682 ? -21.989 39.174  -37.992 1.00 23.43 682 A 1 
ATOM 5365 C CA  . ALA A 1 682 ? -21.209 39.660  -36.871 1.00 27.90 682 A 1 
ATOM 5366 C C   . ALA A 1 682 ? -22.041 40.450  -35.843 1.00 27.35 682 A 1 
ATOM 5367 O O   . ALA A 1 682 ? -23.080 41.011  -36.171 1.00 26.38 682 A 1 
ATOM 5368 C CB  . ALA A 1 682 ? -20.119 40.548  -37.487 1.00 26.10 682 A 1 
ATOM 5369 N N   . ALA A 1 683 ? -21.443 40.562  -34.657 1.00 23.03 683 A 1 
ATOM 5370 C CA  . ALA A 1 683 ? -21.593 41.616  -33.653 1.00 27.70 683 A 1 
ATOM 5371 C C   . ALA A 1 683 ? -22.961 41.813  -32.974 1.00 27.29 683 A 1 
ATOM 5372 O O   . ALA A 1 683 ? -23.898 42.327  -33.569 1.00 26.07 683 A 1 
ATOM 5373 C CB  . ALA A 1 683 ? -21.057 42.933  -34.238 1.00 25.76 683 A 1 
ATOM 5374 N N   . ALA A 1 684 ? -22.986 41.584  -31.651 1.00 24.40 684 A 1 
ATOM 5375 C CA  . ALA A 1 684 ? -23.332 42.612  -30.664 1.00 30.28 684 A 1 
ATOM 5376 C C   . ALA A 1 684 ? -23.062 42.105  -29.236 1.00 29.75 684 A 1 
ATOM 5377 O O   . ALA A 1 684 ? -23.559 41.060  -28.823 1.00 28.26 684 A 1 
ATOM 5378 C CB  . ALA A 1 684 ? -24.795 43.056  -30.787 1.00 28.20 684 A 1 
ATOM 5379 N N   . ALA A 1 685 ? -22.263 42.869  -28.503 1.00 27.39 685 A 1 
ATOM 5380 C CA  . ALA A 1 685 ? -22.200 42.818  -27.053 1.00 32.05 685 A 1 
ATOM 5381 C C   . ALA A 1 685 ? -23.537 43.295  -26.463 1.00 31.93 685 A 1 
ATOM 5382 O O   . ALA A 1 685 ? -24.131 44.245  -26.973 1.00 30.69 685 A 1 
ATOM 5383 C CB  . ALA A 1 685 ? -21.036 43.714  -26.613 1.00 29.50 685 A 1 
ATOM 5384 N N   . GLY A 1 686 ? -23.999 42.667  -25.392 1.00 26.51 686 A 1 
ATOM 5385 C CA  . GLY A 1 686 ? -25.202 43.065  -24.676 1.00 31.93 686 A 1 
ATOM 5386 C C   . GLY A 1 686 ? -25.253 42.408  -23.304 1.00 31.93 686 A 1 
ATOM 5387 O O   . GLY A 1 686 ? -25.500 41.215  -23.192 1.00 30.32 686 A 1 
ATOM 5388 N N   . GLU A 1 687 ? -24.962 43.203  -22.282 1.00 27.34 687 A 1 
ATOM 5389 C CA  . GLU A 1 687 ? -25.158 42.889  -20.872 1.00 30.24 687 A 1 
ATOM 5390 C C   . GLU A 1 687 ? -26.625 42.530  -20.593 1.00 29.57 687 A 1 
ATOM 5391 O O   . GLU A 1 687 ? -27.545 43.183  -21.084 1.00 29.01 687 A 1 
ATOM 5392 C CB  . GLU A 1 687 ? -24.762 44.126  -20.049 1.00 28.38 687 A 1 
ATOM 5393 C CG  . GLU A 1 687 ? -23.263 44.470  -20.144 1.00 25.26 687 A 1 
ATOM 5394 C CD  . GLU A 1 687 ? -22.918 45.812  -19.476 1.00 22.69 687 A 1 
ATOM 5395 O OE1 . GLU A 1 687 ? -21.815 45.894  -18.893 1.00 19.96 687 A 1 
ATOM 5396 O OE2 . GLU A 1 687 ? -23.739 46.749  -19.592 1.00 23.39 687 A 1 
ATOM 5397 N N   . GLY A 1 688 ? -26.861 41.504  -19.786 1.00 26.13 688 A 1 
ATOM 5398 C CA  . GLY A 1 688 ? -28.195 41.076  -19.389 1.00 29.91 688 A 1 
ATOM 5399 C C   . GLY A 1 688 ? -28.182 40.384  -18.034 1.00 29.87 688 A 1 
ATOM 5400 O O   . GLY A 1 688 ? -28.029 39.173  -17.953 1.00 28.52 688 A 1 
ATOM 5401 N N   . TYR A 1 689 ? -28.339 41.175  -16.982 1.00 26.03 689 A 1 
ATOM 5402 C CA  . TYR A 1 689 ? -28.669 40.733  -15.626 1.00 29.34 689 A 1 
ATOM 5403 C C   . TYR A 1 689 ? -29.957 39.886  -15.636 1.00 29.44 689 A 1 
ATOM 5404 O O   . TYR A 1 689 ? -30.998 40.332  -16.120 1.00 27.97 689 A 1 
ATOM 5405 C CB  . TYR A 1 689 ? -28.860 41.979  -14.742 1.00 26.61 689 A 1 
ATOM 5406 C CG  . TYR A 1 689 ? -27.720 42.304  -13.791 1.00 24.47 689 A 1 
ATOM 5407 C CD1 . TYR A 1 689 ? -27.868 42.009  -12.420 1.00 22.20 689 A 1 
ATOM 5408 C CD2 . TYR A 1 689 ? -26.545 42.923  -14.254 1.00 21.76 689 A 1 
ATOM 5409 C CE1 . TYR A 1 689 ? -26.844 42.335  -11.510 1.00 21.36 689 A 1 
ATOM 5410 C CE2 . TYR A 1 689 ? -25.511 43.244  -13.345 1.00 21.72 689 A 1 
ATOM 5411 C CZ  . TYR A 1 689 ? -25.665 42.957  -11.968 1.00 21.15 689 A 1 
ATOM 5412 O OH  . TYR A 1 689 ? -24.680 43.270  -11.090 1.00 21.36 689 A 1 
ATOM 5413 N N   . ALA A 1 690 ? -29.903 38.668  -15.083 1.00 28.60 690 A 1 
ATOM 5414 C CA  . ALA A 1 690 ? -31.092 37.839  -14.881 1.00 31.76 690 A 1 
ATOM 5415 C C   . ALA A 1 690 ? -31.815 38.246  -13.580 1.00 31.92 690 A 1 
ATOM 5416 O O   . ALA A 1 690 ? -31.233 38.256  -12.505 1.00 30.51 690 A 1 
ATOM 5417 C CB  . ALA A 1 690 ? -30.695 36.362  -14.917 1.00 29.97 690 A 1 
ATOM 5418 N N   . SER A 1 691 ? -33.092 38.579  -13.703 1.00 31.83 691 A 1 
ATOM 5419 C CA  . SER A 1 691 ? -34.016 39.061  -12.669 1.00 37.01 691 A 1 
ATOM 5420 C C   . SER A 1 691 ? -34.525 37.928  -11.741 1.00 37.74 691 A 1 
ATOM 5421 O O   . SER A 1 691 ? -34.659 36.791  -12.205 1.00 36.32 691 A 1 
ATOM 5422 C CB  . SER A 1 691 ? -35.180 39.733  -13.414 1.00 34.84 691 A 1 
ATOM 5423 O OG  . SER A 1 691 ? -36.103 40.352  -12.549 1.00 30.70 691 A 1 
ATOM 5424 N N   . PRO A 1 692 ? -34.909 38.217  -10.477 1.00 30.17 692 A 1 
ATOM 5425 C CA  . PRO A 1 692 ? -35.334 37.233  -9.463  1.00 33.33 692 A 1 
ATOM 5426 C C   . PRO A 1 692 ? -36.568 36.378  -9.808  1.00 33.98 692 A 1 
ATOM 5427 O O   . PRO A 1 692 ? -36.867 35.402  -9.123  1.00 32.39 692 A 1 
ATOM 5428 C CB  . PRO A 1 692 ? -35.609 38.053  -8.194  1.00 30.56 692 A 1 
ATOM 5429 C CG  . PRO A 1 692 ? -34.792 39.323  -8.373  1.00 32.16 692 A 1 
ATOM 5430 C CD  . PRO A 1 692 ? -34.820 39.540  -9.880  1.00 35.39 692 A 1 
ATOM 5431 N N   . HIS A 1 693 ? -37.306 36.710  -10.870 1.00 30.36 693 A 1 
ATOM 5432 C CA  . HIS A 1 693 ? -38.505 35.965  -11.285 1.00 34.51 693 A 1 
ATOM 5433 C C   . HIS A 1 693 ? -38.229 34.578  -11.892 1.00 35.19 693 A 1 
ATOM 5434 O O   . HIS A 1 693 ? -39.165 33.796  -12.076 1.00 33.16 693 A 1 
ATOM 5435 C CB  . HIS A 1 693 ? -39.343 36.846  -12.219 1.00 31.26 693 A 1 
ATOM 5436 C CG  . HIS A 1 693 ? -40.175 37.849  -11.454 1.00 28.40 693 A 1 
ATOM 5437 N ND1 . HIS A 1 693 ? -41.239 37.550  -10.639 1.00 25.90 693 A 1 
ATOM 5438 C CD2 . HIS A 1 693 ? -40.007 39.207  -11.423 1.00 23.89 693 A 1 
ATOM 5439 C CE1 . HIS A 1 693 ? -41.709 38.692  -10.128 1.00 23.61 693 A 1 
ATOM 5440 N NE2 . HIS A 1 693 ? -40.990 39.733  -10.571 1.00 23.19 693 A 1 
ATOM 5441 N N   . THR A 1 694 ? -36.975 34.241  -12.178 1.00 34.63 694 A 1 
ATOM 5442 C CA  . THR A 1 694 ? -36.610 32.910  -12.690 1.00 38.89 694 A 1 
ATOM 5443 C C   . THR A 1 694 ? -36.625 31.831  -11.604 1.00 39.69 694 A 1 
ATOM 5444 O O   . THR A 1 694 ? -36.911 30.677  -11.912 1.00 37.67 694 A 1 
ATOM 5445 C CB  . THR A 1 694 ? -35.263 32.955  -13.426 1.00 36.65 694 A 1 
ATOM 5446 O OG1 . THR A 1 694 ? -34.317 33.711  -12.708 1.00 33.19 694 A 1 
ATOM 5447 C CG2 . THR A 1 694 ? -35.399 33.593  -14.811 1.00 33.12 694 A 1 
ATOM 5448 N N   . GLU A 1 695 ? -36.430 32.179  -10.337 1.00 32.23 695 A 1 
ATOM 5449 C CA  . GLU A 1 695 ? -36.256 31.219  -9.236  1.00 36.67 695 A 1 
ATOM 5450 C C   . GLU A 1 695 ? -37.491 30.321  -9.013  1.00 36.03 695 A 1 
ATOM 5451 O O   . GLU A 1 695 ? -37.370 29.096  -8.911  1.00 35.98 695 A 1 
ATOM 5452 C CB  . GLU A 1 695 ? -35.880 32.017  -7.976  1.00 37.79 695 A 1 
ATOM 5453 C CG  . GLU A 1 695 ? -35.242 31.134  -6.899  1.00 34.49 695 A 1 
ATOM 5454 C CD  . GLU A 1 695 ? -34.790 31.921  -5.655  1.00 31.73 695 A 1 
ATOM 5455 O OE1 . GLU A 1 695 ? -34.282 31.241  -4.733  1.00 29.41 695 A 1 
ATOM 5456 O OE2 . GLU A 1 695 ? -34.995 33.150  -5.616  1.00 32.23 695 A 1 
ATOM 5457 N N   . ALA A 1 696 ? -38.703 30.897  -9.048  1.00 43.73 696 A 1 
ATOM 5458 C CA  . ALA A 1 696 ? -39.946 30.137  -8.887  1.00 45.29 696 A 1 
ATOM 5459 C C   . ALA A 1 696 ? -40.204 29.147  -10.042 1.00 44.79 696 A 1 
ATOM 5460 O O   . ALA A 1 696 ? -40.689 28.035  -9.822  1.00 44.19 696 A 1 
ATOM 5461 C CB  . ALA A 1 696 ? -41.093 31.136  -8.732  1.00 44.90 696 A 1 
ATOM 5462 N N   . ALA A 1 697 ? -39.839 29.518  -11.270 1.00 38.55 697 A 1 
ATOM 5463 C CA  . ALA A 1 697 ? -39.954 28.649  -12.440 1.00 42.06 697 A 1 
ATOM 5464 C C   . ALA A 1 697 ? -38.937 27.492  -12.399 1.00 42.18 697 A 1 
ATOM 5465 O O   . ALA A 1 697 ? -39.260 26.368  -12.792 1.00 43.34 697 A 1 
ATOM 5466 C CB  . ALA A 1 697 ? -39.800 29.509  -13.697 1.00 42.65 697 A 1 
ATOM 5467 N N   . PHE A 1 698 ? -37.738 27.727  -11.874 1.00 41.20 698 A 1 
ATOM 5468 C CA  . PHE A 1 698 ? -36.720 26.693  -11.662 1.00 44.26 698 A 1 
ATOM 5469 C C   . PHE A 1 698 ? -37.147 25.660  -10.608 1.00 43.32 698 A 1 
ATOM 5470 O O   . PHE A 1 698 ? -36.945 24.463  -10.816 1.00 43.34 698 A 1 
ATOM 5471 C CB  . PHE A 1 698 ? -35.376 27.351  -11.300 1.00 43.71 698 A 1 
ATOM 5472 C CG  . PHE A 1 698 ? -34.574 27.842  -12.495 1.00 42.34 698 A 1 
ATOM 5473 C CD1 . PHE A 1 698 ? -34.025 26.911  -13.390 1.00 40.82 698 A 1 
ATOM 5474 C CD2 . PHE A 1 698 ? -34.367 29.213  -12.714 1.00 42.00 698 A 1 
ATOM 5475 C CE1 . PHE A 1 698 ? -33.301 27.353  -14.513 1.00 36.56 698 A 1 
ATOM 5476 C CE2 . PHE A 1 698 ? -33.639 29.655  -13.836 1.00 36.87 698 A 1 
ATOM 5477 C CZ  . PHE A 1 698 ? -33.112 28.723  -14.741 1.00 37.84 698 A 1 
ATOM 5478 N N   . LEU A 1 699 ? -37.807 26.096  -9.528  1.00 40.62 699 A 1 
ATOM 5479 C CA  . LEU A 1 699 ? -38.254 25.225  -8.436  1.00 42.49 699 A 1 
ATOM 5480 C C   . LEU A 1 699 ? -39.409 24.294  -8.830  1.00 40.97 699 A 1 
ATOM 5481 O O   . LEU A 1 699 ? -39.376 23.096  -8.528  1.00 41.05 699 A 1 
ATOM 5482 C CB  . LEU A 1 699 ? -38.636 26.114  -7.236  1.00 42.65 699 A 1 
ATOM 5483 C CG  . LEU A 1 699 ? -37.425 26.786  -6.557  1.00 39.65 699 A 1 
ATOM 5484 C CD1 . LEU A 1 699 ? -37.904 27.815  -5.530  1.00 38.50 699 A 1 
ATOM 5485 C CD2 . LEU A 1 699 ? -36.539 25.763  -5.870  1.00 41.68 699 A 1 
ATOM 5486 N N   . ALA A 1 700 ? -40.413 24.811  -9.571  1.00 43.40 700 A 1 
ATOM 5487 C CA  . ALA A 1 700 ? -41.514 23.984  -10.077 1.00 45.10 700 A 1 
ATOM 5488 C C   . ALA A 1 700 ? -41.027 22.899  -11.058 1.00 44.72 700 A 1 
ATOM 5489 O O   . ALA A 1 700 ? -41.551 21.786  -11.106 1.00 45.33 700 A 1 
ATOM 5490 C CB  . ALA A 1 700 ? -42.536 24.915  -10.732 1.00 45.11 700 A 1 
ATOM 5491 N N   . ALA A 1 701 ? -39.977 23.207  -11.810 1.00 42.96 701 A 1 
ATOM 5492 C CA  . ALA A 1 701 ? -39.405 22.307  -12.799 1.00 45.56 701 A 1 
ATOM 5493 C C   . ALA A 1 701 ? -38.463 21.237  -12.204 1.00 45.33 701 A 1 
ATOM 5494 O O   . ALA A 1 701 ? -38.186 20.239  -12.874 1.00 46.12 701 A 1 
ATOM 5495 C CB  . ALA A 1 701 ? -38.712 23.196  -13.834 1.00 45.98 701 A 1 
ATOM 5496 N N   . GLU A 1 702 ? -37.963 21.422  -10.995 1.00 39.04 702 A 1 
ATOM 5497 C CA  . GLU A 1 702 ? -37.140 20.445  -10.264 1.00 42.39 702 A 1 
ATOM 5498 C C   . GLU A 1 702 ? -37.996 19.313  -9.678  1.00 40.68 702 A 1 
ATOM 5499 O O   . GLU A 1 702 ? -37.622 18.145  -9.782  1.00 42.15 702 A 1 
ATOM 5500 C CB  . GLU A 1 702 ? -36.317 21.178  -9.195  1.00 44.14 702 A 1 
ATOM 5501 C CG  . GLU A 1 702 ? -35.278 20.258  -8.529  1.00 41.11 702 A 1 
ATOM 5502 C CD  . GLU A 1 702 ? -34.283 20.995  -7.614  1.00 39.57 702 A 1 
ATOM 5503 O OE1 . GLU A 1 702 ? -33.329 20.308  -7.179  1.00 37.69 702 A 1 
ATOM 5504 O OE2 . GLU A 1 702 ? -34.452 22.206  -7.377  1.00 39.92 702 A 1 
ATOM 5505 N N   . ALA A 1 703 ? -39.196 19.639  -9.180  1.00 44.51 703 A 1 
ATOM 5506 C CA  . ALA A 1 703 ? -40.143 18.652  -8.654  1.00 46.57 703 A 1 
ATOM 5507 C C   . ALA A 1 703 ? -40.687 17.680  -9.722  1.00 45.71 703 A 1 
ATOM 5508 O O   . ALA A 1 703 ? -41.161 16.595  -9.389  1.00 44.70 703 A 1 
ATOM 5509 C CB  . ALA A 1 703 ? -41.275 19.420  -7.970  1.00 45.42 703 A 1 
ATOM 5510 N N   . ALA A 1 704 ? -40.619 18.049  -10.998 1.00 42.51 704 A 1 
ATOM 5511 C CA  . ALA A 1 704 ? -41.136 17.263  -12.121 1.00 45.73 704 A 1 
ATOM 5512 C C   . ALA A 1 704 ? -40.070 16.435  -12.875 1.00 45.96 704 A 1 
ATOM 5513 O O   . ALA A 1 704 ? -40.398 15.759  -13.849 1.00 44.89 704 A 1 
ATOM 5514 C CB  . ALA A 1 704 ? -41.877 18.226  -13.053 1.00 44.40 704 A 1 
ATOM 5515 N N   . ALA A 1 705 ? -38.795 16.504  -12.484 1.00 41.26 705 A 1 
ATOM 5516 C CA  . ALA A 1 705 ? -37.718 15.807  -13.189 1.00 44.60 705 A 1 
ATOM 5517 C C   . ALA A 1 705 ? -37.508 14.382  -12.635 1.00 44.15 705 A 1 
ATOM 5518 O O   . ALA A 1 705 ? -37.307 14.230  -11.433 1.00 44.20 705 A 1 
ATOM 5519 C CB  . ALA A 1 705 ? -36.443 16.651  -13.113 1.00 44.06 705 A 1 
ATOM 5520 N N   . PRO A 1 706 ? -37.511 13.327  -13.473 1.00 39.42 706 A 1 
ATOM 5521 C CA  . PRO A 1 706 ? -37.191 11.975  -13.024 1.00 42.67 706 A 1 
ATOM 5522 C C   . PRO A 1 706 ? -35.725 11.881  -12.581 1.00 42.87 706 A 1 
ATOM 5523 O O   . PRO A 1 706 ? -34.835 12.474  -13.199 1.00 42.58 706 A 1 
ATOM 5524 C CB  . PRO A 1 706 ? -37.517 11.055  -14.206 1.00 41.80 706 A 1 
ATOM 5525 C CG  . PRO A 1 706 ? -37.370 11.973  -15.425 1.00 43.06 706 A 1 
ATOM 5526 C CD  . PRO A 1 706 ? -37.777 13.348  -14.903 1.00 47.94 706 A 1 
ATOM 5527 N N   . ASP A 1 707 ? -35.481 11.139  -11.507 1.00 42.63 707 A 1 
ATOM 5528 C CA  . ASP A 1 707 ? -34.140 10.901  -10.978 1.00 45.79 707 A 1 
ATOM 5529 C C   . ASP A 1 707 ? -33.328 10.041  -11.967 1.00 43.73 707 A 1 
ATOM 5530 O O   . ASP A 1 707 ? -33.551 8.841   -12.121 1.00 43.52 707 A 1 
ATOM 5531 C CB  . ASP A 1 707 ? -34.222 10.278  -9.573  1.00 45.85 707 A 1 
ATOM 5532 C CG  . ASP A 1 707 ? -32.873 10.261  -8.836  1.00 41.65 707 A 1 
ATOM 5533 O OD1 . ASP A 1 707 ? -31.845 10.626  -9.460  1.00 39.74 707 A 1 
ATOM 5534 O OD2 . ASP A 1 707 ? -32.865 9.915   -7.634  1.00 39.26 707 A 1 
ATOM 5535 N N   . LEU A 1 708 ? -32.394 10.673  -12.668 1.00 44.21 708 A 1 
ATOM 5536 C CA  . LEU A 1 708 ? -31.533 10.031  -13.673 1.00 46.59 708 A 1 
ATOM 5537 C C   . LEU A 1 708 ? -30.360 9.245   -13.054 1.00 46.21 708 A 1 
ATOM 5538 O O   . LEU A 1 708 ? -29.524 8.715   -13.791 1.00 43.55 708 A 1 
ATOM 5539 C CB  . LEU A 1 708 ? -31.045 11.100  -14.673 1.00 45.05 708 A 1 
ATOM 5540 C CG  . LEU A 1 708 ? -32.143 11.712  -15.567 1.00 42.60 708 A 1 
ATOM 5541 C CD1 . LEU A 1 708 ? -31.579 12.915  -16.323 1.00 40.85 708 A 1 
ATOM 5542 C CD2 . LEU A 1 708 ? -32.672 10.709  -16.593 1.00 43.35 708 A 1 
ATOM 5543 N N   . SER A 1 709 ? -30.278 9.194   -11.725 1.00 46.54 709 A 1 
ATOM 5544 C CA  . SER A 1 709 ? -29.196 8.511   -11.002 1.00 51.03 709 A 1 
ATOM 5545 C C   . SER A 1 709 ? -29.502 7.059   -10.615 1.00 50.78 709 A 1 
ATOM 5546 O O   . SER A 1 709 ? -28.591 6.349   -10.189 1.00 48.25 709 A 1 
ATOM 5547 C CB  . SER A 1 709 ? -28.776 9.332   -9.780  1.00 49.05 709 A 1 
ATOM 5548 O OG  . SER A 1 709 ? -29.768 9.405   -8.785  1.00 44.46 709 A 1 
ATOM 5549 N N   . ALA A 1 710 ? -30.748 6.598   -10.791 1.00 42.43 710 A 1 
ATOM 5550 C CA  . ALA A 1 710 ? -31.128 5.213   -10.526 1.00 47.48 710 A 1 
ATOM 5551 C C   . ALA A 1 710 ? -30.621 4.278   -11.642 1.00 46.85 710 A 1 
ATOM 5552 O O   . ALA A 1 710 ? -30.903 4.489   -12.825 1.00 45.64 710 A 1 
ATOM 5553 C CB  . ALA A 1 710 ? -32.644 5.142   -10.328 1.00 46.45 710 A 1 
ATOM 5554 N N   . GLU A 1 711 ? -29.869 3.243   -11.279 1.00 41.03 711 A 1 
ATOM 5555 C CA  . GLU A 1 711 ? -29.588 2.126   -12.187 1.00 44.76 711 A 1 
ATOM 5556 C C   . GLU A 1 711 ? -30.898 1.376   -12.494 1.00 43.51 711 A 1 
ATOM 5557 O O   . GLU A 1 711 ? -31.739 1.243   -11.609 1.00 43.20 711 A 1 
ATOM 5558 C CB  . GLU A 1 711 ? -28.527 1.166   -11.617 1.00 44.43 711 A 1 
ATOM 5559 C CG  . GLU A 1 711 ? -27.132 1.820   -11.544 1.00 40.26 711 A 1 
ATOM 5560 C CD  . GLU A 1 711 ? -25.978 0.810   -11.405 1.00 37.01 711 A 1 
ATOM 5561 O OE1 . GLU A 1 711 ? -24.861 1.174   -11.846 1.00 34.68 711 A 1 
ATOM 5562 O OE2 . GLU A 1 711 ? -26.197 -0.309  -10.886 1.00 35.01 711 A 1 
ATOM 5563 N N   . PRO A 1 712 ? -31.119 0.903   -13.728 1.00 35.51 712 A 1 
ATOM 5564 C CA  . PRO A 1 712 ? -32.285 0.082   -14.026 1.00 38.86 712 A 1 
ATOM 5565 C C   . PRO A 1 712 ? -32.156 -1.261  -13.296 1.00 38.15 712 A 1 
ATOM 5566 O O   . PRO A 1 712 ? -31.151 -1.955  -13.446 1.00 37.45 712 A 1 
ATOM 5567 C CB  . PRO A 1 712 ? -32.311 -0.063  -15.550 1.00 37.40 712 A 1 
ATOM 5568 C CG  . PRO A 1 712 ? -30.838 0.095   -15.944 1.00 38.95 712 A 1 
ATOM 5569 C CD  . PRO A 1 712 ? -30.262 1.037   -14.887 1.00 43.04 712 A 1 
ATOM 5570 N N   . ASP A 1 713 ? -33.193 -1.602  -12.535 1.00 37.72 713 A 1 
ATOM 5571 C CA  . ASP A 1 713 ? -33.345 -2.899  -11.871 1.00 41.85 713 A 1 
ATOM 5572 C C   . ASP A 1 713 ? -33.274 -4.025  -12.921 1.00 39.67 713 A 1 
ATOM 5573 O O   . ASP A 1 713 ? -33.947 -3.930  -13.958 1.00 38.99 713 A 1 
ATOM 5574 C CB  . ASP A 1 713 ? -34.692 -2.923  -11.116 1.00 40.26 713 A 1 
ATOM 5575 C CG  . ASP A 1 713 ? -34.584 -3.391  -9.660  1.00 35.52 713 A 1 
ATOM 5576 O OD1 . ASP A 1 713 ? -33.591 -4.075  -9.339  1.00 33.97 713 A 1 
ATOM 5577 O OD2 . ASP A 1 713 ? -35.492 -3.011  -8.885  1.00 33.76 713 A 1 
ATOM 5578 N N   . PRO A 1 714 ? -32.468 -5.081  -12.725 1.00 32.02 714 A 1 
ATOM 5579 C CA  . PRO A 1 714 ? -32.335 -6.157  -13.712 1.00 35.90 714 A 1 
ATOM 5580 C C   . PRO A 1 714 ? -33.540 -7.107  -13.781 1.00 35.79 714 A 1 
ATOM 5581 O O   . PRO A 1 714 ? -33.581 -7.957  -14.668 1.00 34.13 714 A 1 
ATOM 5582 C CB  . PRO A 1 714 ? -31.025 -6.870  -13.354 1.00 33.35 714 A 1 
ATOM 5583 C CG  . PRO A 1 714 ? -30.893 -6.626  -11.850 1.00 35.27 714 A 1 
ATOM 5584 C CD  . PRO A 1 714 ? -31.529 -5.253  -11.637 1.00 40.83 714 A 1 
ATOM 5585 N N   . GLU A 1 715 ? -34.540 -6.958  -12.899 1.00 29.43 715 A 1 
ATOM 5586 C CA  . GLU A 1 715 ? -35.748 -7.788  -12.877 1.00 33.39 715 A 1 
ATOM 5587 C C   . GLU A 1 715 ? -36.974 -6.981  -13.325 1.00 31.79 715 A 1 
ATOM 5588 O O   . GLU A 1 715 ? -37.595 -6.243  -12.566 1.00 30.68 715 A 1 
ATOM 5589 C CB  . GLU A 1 715 ? -35.922 -8.460  -11.501 1.00 33.13 715 A 1 
ATOM 5590 C CG  . GLU A 1 715 ? -34.827 -9.521  -11.260 1.00 30.15 715 A 1 
ATOM 5591 C CD  . GLU A 1 715 ? -35.007 -10.335 -9.967  1.00 27.54 715 A 1 
ATOM 5592 O OE1 . GLU A 1 715 ? -34.271 -11.342 -9.830  1.00 25.54 715 A 1 
ATOM 5593 O OE2 . GLU A 1 715 ? -35.846 -9.961  -9.121  1.00 30.09 715 A 1 
ATOM 5594 N N   . GLY A 1 716 ? -37.322 -7.106  -14.598 1.00 27.71 716 A 1 
ATOM 5595 C CA  . GLY A 1 716 ? -38.635 -6.686  -15.097 1.00 31.64 716 A 1 
ATOM 5596 C C   . GLY A 1 716 ? -39.734 -7.638  -14.609 1.00 30.73 716 A 1 
ATOM 5597 O O   . GLY A 1 716 ? -39.465 -8.827  -14.432 1.00 29.67 716 A 1 
ATOM 5598 N N   . PRO A 1 717 ? -40.979 -7.163  -14.411 1.00 24.19 717 A 1 
ATOM 5599 C CA  . PRO A 1 717 ? -42.057 -7.985  -13.871 1.00 28.78 717 A 1 
ATOM 5600 C C   . PRO A 1 717 ? -42.421 -9.122  -14.837 1.00 28.28 717 A 1 
ATOM 5601 O O   . PRO A 1 717 ? -42.736 -8.888  -16.006 1.00 27.39 717 A 1 
ATOM 5602 C CB  . PRO A 1 717 ? -43.220 -7.023  -13.613 1.00 27.27 717 A 1 
ATOM 5603 C CG  . PRO A 1 717 ? -42.970 -5.884  -14.603 1.00 29.35 717 A 1 
ATOM 5604 C CD  . PRO A 1 717 ? -41.446 -5.826  -14.713 1.00 33.92 717 A 1 
ATOM 5605 N N   . GLU A 1 718 ? -42.406 -10.357 -14.329 1.00 23.39 718 A 1 
ATOM 5606 C CA  . GLU A 1 718 ? -42.959 -11.524 -15.011 1.00 26.39 718 A 1 
ATOM 5607 C C   . GLU A 1 718 ? -44.464 -11.320 -15.257 1.00 24.77 718 A 1 
ATOM 5608 O O   . GLU A 1 718 ? -45.284 -11.299 -14.340 1.00 24.20 718 A 1 
ATOM 5609 C CB  . GLU A 1 718 ? -42.727 -12.816 -14.203 1.00 27.00 718 A 1 
ATOM 5610 C CG  . GLU A 1 718 ? -41.272 -13.321 -14.256 1.00 25.17 718 A 1 
ATOM 5611 C CD  . GLU A 1 718 ? -41.104 -14.707 -13.593 1.00 23.98 718 A 1 
ATOM 5612 O OE1 . GLU A 1 718 ? -40.200 -15.451 -14.042 1.00 21.63 718 A 1 
ATOM 5613 O OE2 . GLU A 1 718 ? -41.890 -15.022 -12.673 1.00 26.13 718 A 1 
ATOM 5614 N N   . LEU A 1 719 ? -44.831 -11.182 -16.526 1.00 19.42 719 A 1 
ATOM 5615 C CA  . LEU A 1 719 ? -46.218 -11.295 -16.968 1.00 26.81 719 A 1 
ATOM 5616 C C   . LEU A 1 719 ? -46.627 -12.775 -16.908 1.00 25.11 719 A 1 
ATOM 5617 O O   . LEU A 1 719 ? -46.334 -13.553 -17.816 1.00 24.54 719 A 1 
ATOM 5618 C CB  . LEU A 1 719 ? -46.356 -10.701 -18.381 1.00 26.01 719 A 1 
ATOM 5619 C CG  . LEU A 1 719 ? -46.538 -9.173  -18.378 1.00 24.54 719 A 1 
ATOM 5620 C CD1 . LEU A 1 719 ? -46.043 -8.574  -19.696 1.00 23.65 719 A 1 
ATOM 5621 C CD2 . LEU A 1 719 ? -48.013 -8.799  -18.209 1.00 27.64 719 A 1 
ATOM 5622 N N   . SER A 1 720 ? -47.335 -13.147 -15.835 1.00 24.01 720 A 1 
ATOM 5623 C CA  . SER A 1 720 ? -48.036 -14.432 -15.746 1.00 29.53 720 A 1 
ATOM 5624 C C   . SER A 1 720 ? -49.144 -14.504 -16.811 1.00 27.67 720 A 1 
ATOM 5625 O O   . SER A 1 720 ? -49.925 -13.549 -16.931 1.00 27.27 720 A 1 
ATOM 5626 C CB  . SER A 1 720 ? -48.660 -14.606 -14.364 1.00 29.02 720 A 1 
ATOM 5627 O OG  . SER A 1 720 ? -47.718 -14.360 -13.345 1.00 26.36 720 A 1 
ATOM 5628 N N   . PRO A 1 721 ? -49.278 -15.603 -17.569 1.00 20.66 721 A 1 
ATOM 5629 C CA  . PRO A 1 721 ? -50.398 -15.772 -18.487 1.00 26.57 721 A 1 
ATOM 5630 C C   . PRO A 1 721 ? -51.675 -16.057 -17.686 1.00 26.37 721 A 1 
ATOM 5631 O O   . PRO A 1 721 ? -51.736 -16.992 -16.891 1.00 25.23 721 A 1 
ATOM 5632 C CB  . PRO A 1 721 ? -49.994 -16.914 -19.423 1.00 24.80 721 A 1 
ATOM 5633 C CG  . PRO A 1 721 ? -49.047 -17.758 -18.570 1.00 26.24 721 A 1 
ATOM 5634 C CD  . PRO A 1 721 ? -48.407 -16.764 -17.595 1.00 31.71 721 A 1 
ATOM 5635 N N   . ARG A 1 722 ? -52.711 -15.232 -17.899 1.00 19.19 722 A 1 
ATOM 5636 C CA  . ARG A 1 722 ? -54.077 -15.539 -17.458 1.00 26.49 722 A 1 
ATOM 5637 C C   . ARG A 1 722 ? -54.625 -16.674 -18.328 1.00 24.47 722 A 1 
ATOM 5638 O O   . ARG A 1 722 ? -54.787 -16.485 -19.529 1.00 23.71 722 A 1 
ATOM 5639 C CB  . ARG A 1 722 ? -54.985 -14.301 -17.566 1.00 26.19 722 A 1 
ATOM 5640 C CG  . ARG A 1 722 ? -54.770 -13.298 -16.431 1.00 24.70 722 A 1 
ATOM 5641 C CD  . ARG A 1 722 ? -55.741 -12.121 -16.591 1.00 24.05 722 A 1 
ATOM 5642 N NE  . ARG A 1 722 ? -55.724 -11.225 -15.419 1.00 22.46 722 A 1 
ATOM 5643 C CZ  . ARG A 1 722 ? -56.467 -10.140 -15.259 1.00 20.89 722 A 1 
ATOM 5644 N NH1 . ARG A 1 722 ? -57.284 -9.720  -16.182 1.00 19.84 722 A 1 
ATOM 5645 N NH2 . ARG A 1 722 ? -56.396 -9.454  -14.154 1.00 20.29 722 A 1 
ATOM 5646 N N   . THR A 1 723 ? -54.908 -17.805 -17.712 1.00 12.48 723 A 1 
ATOM 5647 C CA  . THR A 1 723 ? -55.943 -18.760 -18.145 1.00 17.50 723 A 1 
ATOM 5648 C C   . THR A 1 723 ? -57.302 -18.316 -17.632 1.00 17.06 723 A 1 
ATOM 5649 O O   . THR A 1 723 ? -57.356 -17.859 -16.477 1.00 13.52 723 A 1 
ATOM 5650 C CB  . THR A 1 723 ? -55.679 -20.172 -17.617 1.00 17.01 723 A 1 
ATOM 5651 O OG1 . THR A 1 723 ? -55.207 -20.079 -16.302 1.00 15.50 723 A 1 
ATOM 5652 C CG2 . THR A 1 723 ? -54.659 -20.902 -18.476 1.00 17.44 723 A 1 
ATOM 5653 O OXT . THR A 1 723 ? -58.247 -18.478 -18.444 1.00 17.28 723 A 1 
#
