# 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_if04568
#
_entry.id if04568
#
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 GLY 2   
1 n GLU 3   
1 n ILE 4   
1 n PRO 5   
1 n PHE 6   
1 n HIS 7   
1 n PRO 8   
1 n GLU 9   
1 n PHE 10  
1 n GLN 11  
1 n TYR 12  
1 n LEU 13  
1 n TYR 14  
1 n HIS 15  
1 n ILE 16  
1 n GLU 17  
1 n HIS 18  
1 n LYS 19  
1 n ASN 20  
1 n GLN 21  
1 n LYS 22  
1 n GLN 23  
1 n ARG 24  
1 n ASP 25  
1 n ASP 26  
1 n HIS 27  
1 n SER 28  
1 n HIS 29  
1 n TYR 30  
1 n ASN 31  
1 n SER 32  
1 n SER 33  
1 n ASP 34  
1 n ILE 35  
1 n LEU 36  
1 n PHE 37  
1 n HIS 38  
1 n ARG 39  
1 n TYR 40  
1 n SER 41  
1 n TYR 42  
1 n LEU 43  
1 n ARG 44  
1 n ILE 45  
1 n PRO 46  
1 n VAL 47  
1 n ILE 48  
1 n LEU 49  
1 n SER 50  
1 n CYS 51  
1 n ASN 52  
1 n ALA 53  
1 n THR 54  
1 n ASN 55  
1 n LYS 56  
1 n LYS 57  
1 n ASN 58  
1 n LYS 59  
1 n GLU 60  
1 n LYS 61  
1 n ASN 62  
1 n LYS 63  
1 n MET 64  
1 n SER 65  
1 n PHE 66  
1 n TYR 67  
1 n PHE 68  
1 n ALA 69  
1 n PHE 70  
1 n ILE 71  
1 n PRO 72  
1 n TYR 73  
1 n PHE 74  
1 n VAL 75  
1 n PHE 76  
1 n LEU 77  
1 n GLY 78  
1 n ILE 79  
1 n PRO 80  
1 n THR 81  
1 n THR 82  
1 n ASN 83  
1 n ILE 84  
1 n GLY 85  
1 n THR 86  
1 n PHE 87  
1 n ARG 88  
1 n TYR 89  
1 n GLU 90  
1 n LEU 91  
1 n THR 92  
1 n PHE 93  
1 n ASN 94  
1 n GLN 95  
1 n SER 96  
1 n THR 97  
1 n ILE 98  
1 n MET 99  
1 n SER 100 
1 n TYR 101 
1 n LEU 102 
1 n ARG 103 
1 n PHE 104 
1 n ASP 105 
1 n LYS 106 
1 n THR 107 
1 n LEU 108 
1 n MET 109 
1 n ILE 110 
1 n ASN 111 
1 n LEU 112 
1 n GLU 113 
1 n GLU 114 
1 n SER 115 
1 n LEU 116 
1 n THR 117 
1 n ARG 118 
1 n GLU 119 
1 n ILE 120 
1 n LEU 121 
1 n ARG 122 
1 n THR 123 
1 n ASN 124 
1 n LYS 125 
1 n SER 126 
1 n GLY 127 
1 n ALA 128 
1 n TYR 129 
1 n HIS 130 
1 n CYS 131 
1 n THR 132 
1 n THR 133 
1 n VAL 134 
1 n VAL 135 
1 n ASP 136 
1 n CYS 137 
1 n ASN 138 
1 n THR 139 
1 n ARG 140 
1 n LYS 141 
1 n TYR 142 
1 n HIS 143 
1 n GLY 144 
1 n LEU 145 
1 n LEU 146 
1 n VAL 147 
1 n ILE 148 
1 n PRO 149 
1 n VAL 150 
1 n PRO 151 
1 n GLY 152 
1 n LEU 153 
1 n ASP 154 
1 n ASP 155 
1 n GLU 156 
1 n ASN 157 
1 n HIS 158 
1 n VAL 159 
1 n LEU 160 
1 n LEU 161 
1 n SER 162 
1 n SER 163 
1 n LEU 164 
1 n ASP 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ILE 169 
1 n GLN 170 
1 n HIS 171 
1 n GLY 172 
1 n ALA 173 
1 n GLU 174 
1 n PHE 175 
1 n ASN 176 
1 n LEU 177 
1 n GLY 178 
1 n LEU 179 
1 n HIS 180 
1 n LYS 181 
1 n TYR 182 
1 n GLN 183 
1 n GLY 184 
1 n ASN 185 
1 n ASN 186 
1 n PHE 187 
1 n SER 188 
1 n PRO 189 
1 n LYS 190 
1 n GLY 191 
1 n HIS 192 
1 n LYS 193 
1 n TYR 194 
1 n VAL 195 
1 n ARG 196 
1 n GLU 197 
1 n PHE 198 
1 n ASP 199 
1 n CYS 200 
1 n GLU 201 
1 n LYS 202 
1 n ILE 203 
1 n PRO 204 
1 n ALA 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n ARG 209 
1 n VAL 210 
1 n GLY 211 
1 n GLY 212 
1 n VAL 213 
1 n ILE 214 
1 n LEU 215 
1 n THR 216 
1 n LYS 217 
1 n GLU 218 
1 n LYS 219 
1 n ILE 220 
1 n PHE 221 
1 n VAL 222 
1 n HIS 223 
1 n HIS 224 
1 n GLU 225 
1 n ASN 226 
1 n ARG 227 
1 n ILE 228 
1 n LEU 229 
1 n ILE 230 
1 n ARG 231 
1 n TYR 232 
1 n THR 233 
1 n LEU 234 
1 n VAL 235 
1 n GLU 236 
1 n ALA 237 
1 n HIS 238 
1 n SER 239 
1 n ALA 240 
1 n THR 241 
1 n THR 242 
1 n LEU 243 
1 n ARG 244 
1 n PHE 245 
1 n ARG 246 
1 n PRO 247 
1 n PHE 248 
1 n LEU 249 
1 n ALA 250 
1 n PHE 251 
1 n ARG 252 
1 n SER 253 
1 n VAL 254 
1 n ARG 255 
1 n GLN 256 
1 n TYR 257 
1 n THR 258 
1 n ASN 259 
1 n GLU 260 
1 n ASN 261 
1 n ALA 262 
1 n MET 263 
1 n ALA 264 
1 n SER 265 
1 n ARG 266 
1 n GLU 267 
1 n TYR 268 
1 n GLN 269 
1 n GLU 270 
1 n ALA 271 
1 n GLU 272 
1 n ASN 273 
1 n GLY 274 
1 n ILE 275 
1 n LYS 276 
1 n THR 277 
1 n CYS 278 
1 n MET 279 
1 n TYR 280 
1 n ALA 281 
1 n GLY 282 
1 n TYR 283 
1 n PRO 284 
1 n GLU 285 
1 n LEU 286 
1 n TYR 287 
1 n MET 288 
1 n GLN 289 
1 n PHE 290 
1 n ASN 291 
1 n LYS 292 
1 n LYS 293 
1 n ASN 294 
1 n THR 295 
1 n PHE 296 
1 n HIS 297 
1 n PHE 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n TRP 302 
1 n TYR 303 
1 n HIS 304 
1 n GLY 305 
1 n ILE 306 
1 n GLU 307 
1 n TYR 308 
1 n SER 309 
1 n LYS 310 
1 n GLU 311 
1 n GLN 312 
1 n GLU 313 
1 n ARG 314 
1 n GLY 315 
1 n TYR 316 
1 n ASP 317 
1 n PHE 318 
1 n ARG 319 
1 n GLU 320 
1 n ASP 321 
1 n LEU 322 
1 n TYR 323 
1 n VAL 324 
1 n PRO 325 
1 n GLY 326 
1 n TYR 327 
1 n PHE 328 
1 n GLU 329 
1 n VAL 330 
1 n ASP 331 
1 n ILE 332 
1 n LYS 333 
1 n LYS 334 
1 n GLY 335 
1 n GLU 336 
1 n SER 337 
1 n ILE 338 
1 n VAL 339 
1 n PHE 340 
1 n SER 341 
1 n ALA 342 
1 n GLY 343 
1 n ILE 344 
1 n SER 345 
1 n GLU 346 
1 n ILE 347 
1 n SER 348 
1 n PRO 349 
1 n ARG 350 
1 n ARG 351 
1 n LEU 352 
1 n LYS 353 
1 n ARG 354 
1 n MET 355 
1 n PHE 356 
1 n ASP 357 
1 n GLU 358 
1 n GLU 359 
1 n VAL 360 
1 n ALA 361 
1 n ASP 362 
1 n ARG 363 
1 n THR 364 
1 n PRO 365 
1 n ARG 366 
1 n ASP 367 
1 n SER 368 
1 n PHE 369 
1 n TYR 370 
1 n HIS 371 
1 n CYS 372 
1 n LEU 373 
1 n LYS 374 
1 n ASN 375 
1 n SER 376 
1 n ALA 377 
1 n HIS 378 
1 n GLN 379 
1 n PHE 380 
1 n HIS 381 
1 n ASN 382 
1 n ARG 383 
1 n GLN 384 
1 n ASP 385 
1 n GLY 386 
1 n GLN 387 
1 n HIS 388 
1 n TYR 389 
1 n ILE 390 
1 n LEU 391 
1 n ALA 392 
1 n GLY 393 
1 n TYR 394 
1 n PRO 395 
1 n TRP 396 
1 n PHE 397 
1 n LYS 398 
1 n CYS 399 
1 n ARG 400 
1 n ALA 401 
1 n ARG 402 
1 n ASP 403 
1 n LEU 404 
1 n PHE 405 
1 n VAL 406 
1 n SER 407 
1 n LEU 408 
1 n PRO 409 
1 n GLY 410 
1 n LEU 411 
1 n THR 412 
1 n LEU 413 
1 n ALA 414 
1 n ILE 415 
1 n ASP 416 
1 n GLU 417 
1 n PHE 418 
1 n ASP 419 
1 n GLU 420 
1 n PHE 421 
1 n GLU 422 
1 n SER 423 
1 n ILE 424 
1 n MET 425 
1 n GLU 426 
1 n THR 427 
1 n ALA 428 
1 n GLN 429 
1 n LYS 430 
1 n ALA 431 
1 n ILE 432 
1 n TYR 433 
1 n ASP 434 
1 n TYR 435 
1 n ILE 436 
1 n ASP 437 
1 n ASN 438 
1 n LYS 439 
1 n PRO 440 
1 n SER 441 
1 n ALA 442 
1 n TYR 443 
1 n LYS 444 
1 n ILE 445 
1 n TYR 446 
1 n GLU 447 
1 n MET 448 
1 n ASP 449 
1 n ASP 450 
1 n PRO 451 
1 n ASP 452 
1 n VAL 453 
1 n LEU 454 
1 n LEU 455 
1 n TRP 456 
1 n ALA 457 
1 n VAL 458 
1 n TRP 459 
1 n ALA 460 
1 n LEU 461 
1 n GLN 462 
1 n GLN 463 
1 n TYR 464 
1 n ALA 465 
1 n LYS 466 
1 n GLU 467 
1 n THR 468 
1 n GLY 469 
1 n ARG 470 
1 n GLU 471 
1 n ASN 472 
1 n CYS 473 
1 n LEU 474 
1 n THR 475 
1 n LYS 476 
1 n TYR 477 
1 n GLY 478 
1 n GLN 479 
1 n LEU 480 
1 n LEU 481 
1 n GLU 482 
1 n ASP 483 
1 n ILE 484 
1 n MET 485 
1 n ASP 486 
1 n PHE 487 
1 n PHE 488 
1 n ARG 489 
1 n LYS 490 
1 n ARG 491 
1 n LYS 492 
1 n HIS 493 
1 n SER 494 
1 n ASN 495 
1 n LEU 496 
1 n PHE 497 
1 n LEU 498 
1 n HIS 499 
1 n GLU 500 
1 n ASN 501 
1 n GLY 502 
1 n LEU 503 
1 n LEU 504 
1 n TYR 505 
1 n THR 506 
1 n ASN 507 
1 n GLY 508 
1 n THR 509 
1 n ASP 510 
1 n LYS 511 
1 n PRO 512 
1 n VAL 513 
1 n THR 514 
1 n TRP 515 
1 n MET 516 
1 n ASN 517 
1 n SER 518 
1 n THR 519 
1 n THR 520 
1 n ASN 521 
1 n GLY 522 
1 n LYS 523 
1 n PRO 524 
1 n ILE 525 
1 n VAL 526 
1 n PRO 527 
1 n ARG 528 
1 n THR 529 
1 n GLY 530 
1 n TYR 531 
1 n VAL 532 
1 n VAL 533 
1 n GLU 534 
1 n ILE 535 
1 n ASN 536 
1 n ALA 537 
1 n LEU 538 
1 n TRP 539 
1 n TYR 540 
1 n ASN 541 
1 n ALA 542 
1 n MET 543 
1 n ARG 544 
1 n PHE 545 
1 n VAL 546 
1 n ALA 547 
1 n ASP 548 
1 n LEU 549 
1 n PHE 550 
1 n ARG 551 
1 n GLU 552 
1 n GLN 553 
1 n ASN 554 
1 n GLU 555 
1 n SER 556 
1 n LEU 557 
1 n ALA 558 
1 n HIS 559 
1 n SER 560 
1 n LEU 561 
1 n ASP 562 
1 n THR 563 
1 n GLN 564 
1 n ALA 565 
1 n GLU 566 
1 n ILE 567 
1 n THR 568 
1 n GLY 569 
1 n VAL 570 
1 n SER 571 
1 n PHE 572 
1 n VAL 573 
1 n GLU 574 
1 n VAL 575 
1 n PHE 576 
1 n ARG 577 
1 n ASN 578 
1 n GLU 579 
1 n PHE 580 
1 n GLY 581 
1 n TYR 582 
1 n LEU 583 
1 n LEU 584 
1 n ASP 585 
1 n TYR 586 
1 n VAL 587 
1 n ASN 588 
1 n GLY 589 
1 n ASN 590 
1 n MET 591 
1 n MET 592 
1 n ASP 593 
1 n TRP 594 
1 n SER 595 
1 n VAL 596 
1 n ARG 597 
1 n PRO 598 
1 n ASN 599 
1 n MET 600 
1 n ILE 601 
1 n PHE 602 
1 n THR 603 
1 n VAL 604 
1 n ALA 605 
1 n PHE 606 
1 n ASP 607 
1 n TYR 608 
1 n SER 609 
1 n PRO 610 
1 n LEU 611 
1 n ASP 612 
1 n ARG 613 
1 n THR 614 
1 n GLN 615 
1 n LYS 616 
1 n LYS 617 
1 n GLN 618 
1 n VAL 619 
1 n LEU 620 
1 n ASP 621 
1 n ILE 622 
1 n VAL 623 
1 n THR 624 
1 n LYS 625 
1 n GLU 626 
1 n LEU 627 
1 n LEU 628 
1 n THR 629 
1 n PRO 630 
1 n LYS 631 
1 n GLY 632 
1 n ILE 633 
1 n ARG 634 
1 n SER 635 
1 n LEU 636 
1 n SER 637 
1 n PRO 638 
1 n LYS 639 
1 n SER 640 
1 n GLY 641 
1 n GLY 642 
1 n TYR 643 
1 n ASP 644 
1 n PRO 645 
1 n ASN 646 
1 n TYR 647 
1 n VAL 648 
1 n GLY 649 
1 n PRO 650 
1 n GLN 651 
1 n ILE 652 
1 n GLN 653 
1 n ARG 654 
1 n ASP 655 
1 n HIS 656 
1 n ALA 657 
1 n TYR 658 
1 n HIS 659 
1 n GLN 660 
1 n GLY 661 
1 n THR 662 
1 n ALA 663 
1 n TRP 664 
1 n PRO 665 
1 n TRP 666 
1 n LEU 667 
1 n MET 668 
1 n GLY 669 
1 n PHE 670 
1 n TYR 671 
1 n LEU 672 
1 n GLU 673 
1 n ALA 674 
1 n TYR 675 
1 n LEU 676 
1 n ARG 677 
1 n ILE 678 
1 n TYR 679 
1 n LYS 680 
1 n MET 681 
1 n SER 682 
1 n GLY 683 
1 n ILE 684 
1 n SER 685 
1 n PHE 686 
1 n VAL 687 
1 n GLU 688 
1 n ARG 689 
1 n GLN 690 
1 n LEU 691 
1 n ILE 692 
1 n GLY 693 
1 n PHE 694 
1 n GLU 695 
1 n GLU 696 
1 n GLU 697 
1 n ILE 698 
1 n ALA 699 
1 n THR 700 
1 n HIS 701 
1 n CYS 702 
1 n ILE 703 
1 n GLY 704 
1 n THR 705 
1 n ILE 706 
1 n SER 707 
1 n GLU 708 
1 n LEU 709 
1 n PHE 710 
1 n ASP 711 
1 n GLY 712 
1 n ASN 713 
1 n PRO 714 
1 n PRO 715 
1 n PHE 716 
1 n LYS 717 
1 n GLY 718 
1 n ARG 719 
1 n GLY 720 
1 n ALA 721 
1 n ILE 722 
1 n SER 723 
1 n PHE 724 
1 n ALA 725 
1 n MET 726 
1 n ASN 727 
1 n VAL 728 
1 n ALA 729 
1 n GLU 730 
1 n ILE 731 
1 n LEU 732 
1 n ARG 733 
1 n ILE 734 
1 n LEU 735 
1 n LYS 736 
1 n LEU 737 
1 n LEU 738 
1 n SER 739 
1 n LYS 740 
1 n PHE 741 
1 n ASN 742 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:46:26)"
_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 84.19
_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 GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n TRP . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n GLN . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n TYR . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n TRP . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n TRP . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n MET . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n PHE . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n HIS . 701 A 701 
A 702 1 n CYS . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n PHE . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n PHE . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n MET . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n ILE . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n ASN . 742 A 742 
#
_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   ? 3.860   -47.024 18.705  1.00 16.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.769   -48.010 18.550  1.00 20.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.642   -47.351 17.774  1.00 20.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.187   -46.306 18.212  1.00 19.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.228   -48.504 19.905  1.00 19.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.091   -49.601 20.535  1.00 17.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.427   -50.171 22.124  1.00 16.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.680   -51.389 22.603  1.00 15.93 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 1.213   -47.937 16.655  1.00 21.03 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 0.019   -47.575 15.880  1.00 27.26 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 0.275   -46.747 14.619  1.00 27.95 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -0.050  -45.570 14.593  1.00 26.08 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 0.813   -47.374 13.556  1.00 19.10 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 0.641   -46.882 12.185  1.00 24.97 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? -0.829  -47.070 11.776  1.00 24.40 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? -1.383  -48.164 11.924  1.00 23.58 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 1.546   -47.659 11.214  1.00 24.56 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 3.034   -47.299 11.357  1.00 22.52 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 3.948   -48.104 10.417  1.00 20.64 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 5.052   -47.591 10.116  1.00 19.62 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 3.561   -49.233 10.042  1.00 22.64 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -1.479  -45.992 11.264  1.00 20.96 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -2.800  -46.073 10.630  1.00 24.45 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -2.558  -46.264 9.127   1.00 24.42 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -1.927  -45.399 8.512   1.00 23.66 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -3.656  -44.822 10.936  1.00 23.24 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -3.876  -44.677 12.460  1.00 20.84 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -5.009  -44.899 10.203  1.00 21.20 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -4.603  -43.393 12.884  1.00 19.74 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -3.027  -47.349 8.489   1.00 23.08 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -2.805  -47.589 7.070   1.00 27.90 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -3.711  -46.703 6.202   1.00 28.36 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -4.895  -46.532 6.481   1.00 27.20 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -3.050  -49.087 6.863   1.00 26.00 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -4.052  -49.440 7.963   1.00 26.30 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -3.730  -48.472 9.098   1.00 29.75 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -3.148  -46.150 5.115   1.00 21.51 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -3.873  -45.409 4.077   1.00 26.04 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -4.917  -46.301 3.382   1.00 25.50 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -4.636  -47.440 3.010   1.00 23.98 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -2.880  -44.836 3.054   1.00 24.79 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -2.316  -43.476 3.420   1.00 23.02 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -2.913  -42.313 2.895   1.00 21.09 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -1.205  -43.363 4.274   1.00 21.92 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -2.398  -41.044 3.217   1.00 21.10 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -0.695  -42.092 4.603   1.00 20.89 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -1.289  -40.934 4.071   1.00 21.64 6   A 1 
ATOM 48   N N   . HIS A 1 7   ? -6.124  -45.743 3.177   1.00 22.60 7   A 1 
ATOM 49   C CA  . HIS A 1 7   ? -7.248  -46.411 2.518   1.00 27.37 7   A 1 
ATOM 50   C C   . HIS A 1 7   ? -6.922  -46.704 1.032   1.00 27.39 7   A 1 
ATOM 51   O O   . HIS A 1 7   ? -6.391  -45.820 0.349   1.00 26.28 7   A 1 
ATOM 52   C CB  . HIS A 1 7   ? -8.503  -45.529 2.672   1.00 25.66 7   A 1 
ATOM 53   C CG  . HIS A 1 7   ? -9.810  -46.282 2.591   1.00 22.57 7   A 1 
ATOM 54   N ND1 . HIS A 1 7   ? -10.571 -46.503 1.468   1.00 20.20 7   A 1 
ATOM 55   C CD2 . HIS A 1 7   ? -10.485 -46.844 3.645   1.00 20.57 7   A 1 
ATOM 56   C CE1 . HIS A 1 7   ? -11.676 -47.181 1.835   1.00 19.39 7   A 1 
ATOM 57   N NE2 . HIS A 1 7   ? -11.661 -47.408 3.155   1.00 19.33 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -7.275  -47.882 0.474   1.00 22.68 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -6.879  -48.308 -0.885  1.00 26.69 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -7.338  -47.395 -2.035  1.00 27.03 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -6.735  -47.406 -3.108  1.00 25.60 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -7.465  -49.718 -1.053  1.00 24.85 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -7.578  -50.245 0.373   1.00 25.60 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -7.896  -48.990 1.185   1.00 29.67 8   A 1 
ATOM 65   N N   . GLU A 1 9   ? -8.375  -46.564 -1.832  1.00 21.72 9   A 1 
ATOM 66   C CA  . GLU A 1 9   ? -8.889  -45.627 -2.846  1.00 25.54 9   A 1 
ATOM 67   C C   . GLU A 1 9   ? -7.919  -44.474 -3.175  1.00 25.27 9   A 1 
ATOM 68   O O   . GLU A 1 9   ? -7.929  -43.961 -4.296  1.00 24.39 9   A 1 
ATOM 69   C CB  . GLU A 1 9   ? -10.252 -45.087 -2.391  1.00 24.48 9   A 1 
ATOM 70   C CG  . GLU A 1 9   ? -11.331 -46.191 -2.427  1.00 21.91 9   A 1 
ATOM 71   C CD  . GLU A 1 9   ? -12.720 -45.684 -2.003  1.00 20.19 9   A 1 
ATOM 72   O OE1 . GLU A 1 9   ? -13.709 -46.287 -2.477  1.00 18.80 9   A 1 
ATOM 73   O OE2 . GLU A 1 9   ? -12.771 -44.735 -1.194  1.00 21.88 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? -7.023  -44.101 -2.264  1.00 22.06 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? -6.027  -43.049 -2.517  1.00 24.73 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? -4.871  -43.514 -3.417  1.00 24.54 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? -4.296  -42.701 -4.141  1.00 23.49 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? -5.524  -42.478 -1.185  1.00 23.45 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? -6.412  -41.372 -0.640  1.00 21.22 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? -6.205  -40.043 -1.065  1.00 19.40 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? -7.451  -41.659 0.263   1.00 19.70 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? -7.027  -39.010 -0.585  1.00 18.92 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? -8.279  -40.624 0.741   1.00 18.56 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? -8.064  -39.302 0.320   1.00 19.79 10  A 1 
ATOM 85   N N   . GLN A 1 11  ? -4.560  -44.803 -3.451  1.00 24.10 11  A 1 
ATOM 86   C CA  . GLN A 1 11  ? -3.547  -45.350 -4.365  1.00 28.19 11  A 1 
ATOM 87   C C   . GLN A 1 11  ? -4.036  -45.407 -5.821  1.00 28.04 11  A 1 
ATOM 88   O O   . GLN A 1 11  ? -3.230  -45.272 -6.744  1.00 27.86 11  A 1 
ATOM 89   C CB  . GLN A 1 11  ? -3.086  -46.734 -3.888  1.00 28.52 11  A 1 
ATOM 90   C CG  . GLN A 1 11  ? -1.975  -46.628 -2.833  1.00 27.42 11  A 1 
ATOM 91   C CD  . GLN A 1 11  ? -1.441  -47.987 -2.389  1.00 25.75 11  A 1 
ATOM 92   O OE1 . GLN A 1 11  ? -2.066  -49.019 -2.546  1.00 26.99 11  A 1 
ATOM 93   N NE2 . GLN A 1 11  ? -0.269  -48.044 -1.801  1.00 27.35 11  A 1 
ATOM 94   N N   . TYR A 1 12  ? -5.353  -45.537 -6.041  1.00 23.76 12  A 1 
ATOM 95   C CA  . TYR A 1 12  ? -5.933  -45.587 -7.386  1.00 24.95 12  A 1 
ATOM 96   C C   . TYR A 1 12  ? -5.901  -44.215 -8.087  1.00 24.70 12  A 1 
ATOM 97   O O   . TYR A 1 12  ? -5.592  -44.131 -9.280  1.00 23.63 12  A 1 
ATOM 98   C CB  . TYR A 1 12  ? -7.348  -46.174 -7.294  1.00 23.95 12  A 1 
ATOM 99   C CG  . TYR A 1 12  ? -7.820  -46.815 -8.584  1.00 21.65 12  A 1 
ATOM 100  C CD1 . TYR A 1 12  ? -8.631  -46.092 -9.481  1.00 20.14 12  A 1 
ATOM 101  C CD2 . TYR A 1 12  ? -7.445  -48.138 -8.888  1.00 19.65 12  A 1 
ATOM 102  C CE1 . TYR A 1 12  ? -9.066  -46.692 -10.679 1.00 19.58 12  A 1 
ATOM 103  C CE2 . TYR A 1 12  ? -7.877  -48.740 -10.084 1.00 19.59 12  A 1 
ATOM 104  C CZ  . TYR A 1 12  ? -8.688  -48.017 -10.976 1.00 20.25 12  A 1 
ATOM 105  O OH  . TYR A 1 12  ? -9.108  -48.600 -12.132 1.00 20.30 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? -6.127  -43.118 -7.348  1.00 25.52 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? -6.041  -41.743 -7.865  1.00 28.15 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? -4.596  -41.339 -8.218  1.00 27.24 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? -4.363  -40.746 -9.271  1.00 26.72 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? -6.681  -40.789 -6.837  1.00 26.43 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? -8.222  -40.831 -6.854  1.00 23.92 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? -8.794  -40.222 -5.580  1.00 22.24 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? -8.790  -40.057 -8.050  1.00 24.10 13  A 1 
ATOM 114  N N   . TYR A 1 14  ? -3.627  -41.754 -7.408  1.00 25.33 14  A 1 
ATOM 115  C CA  . TYR A 1 14  ? -2.200  -41.485 -7.645  1.00 26.62 14  A 1 
ATOM 116  C C   . TYR A 1 14  ? -1.664  -42.166 -8.923  1.00 26.69 14  A 1 
ATOM 117  O O   . TYR A 1 14  ? -0.808  -41.624 -9.628  1.00 25.33 14  A 1 
ATOM 118  C CB  . TYR A 1 14  ? -1.428  -41.932 -6.396  1.00 25.53 14  A 1 
ATOM 119  C CG  . TYR A 1 14  ? -0.088  -41.250 -6.224  1.00 23.08 14  A 1 
ATOM 120  C CD1 . TYR A 1 14  ? 1.091   -41.862 -6.688  1.00 21.19 14  A 1 
ATOM 121  C CD2 . TYR A 1 14  ? -0.026  -39.992 -5.592  1.00 21.10 14  A 1 
ATOM 122  C CE1 . TYR A 1 14  ? 2.329   -41.219 -6.524  1.00 20.39 14  A 1 
ATOM 123  C CE2 . TYR A 1 14  ? 1.213   -39.344 -5.430  1.00 20.13 14  A 1 
ATOM 124  C CZ  . TYR A 1 14  ? 2.391   -39.958 -5.894  1.00 20.60 14  A 1 
ATOM 125  O OH  . TYR A 1 14  ? 3.588   -39.333 -5.738  1.00 19.81 14  A 1 
ATOM 126  N N   . HIS A 1 15  ? -2.207  -43.327 -9.288  1.00 25.65 15  A 1 
ATOM 127  C CA  . HIS A 1 15  ? -1.805  -44.044 -10.506 1.00 29.87 15  A 1 
ATOM 128  C C   . HIS A 1 15  ? -2.416  -43.485 -11.802 1.00 29.00 15  A 1 
ATOM 129  O O   . HIS A 1 15  ? -1.841  -43.681 -12.875 1.00 27.97 15  A 1 
ATOM 130  C CB  . HIS A 1 15  ? -2.086  -45.551 -10.342 1.00 28.53 15  A 1 
ATOM 131  C CG  . HIS A 1 15  ? -0.838  -46.369 -10.110 1.00 26.29 15  A 1 
ATOM 132  N ND1 . HIS A 1 15  ? 0.452   -45.902 -9.982  1.00 24.16 15  A 1 
ATOM 133  C CD2 . HIS A 1 15  ? -0.770  -47.737 -10.049 1.00 24.35 15  A 1 
ATOM 134  C CE1 . HIS A 1 15  ? 1.269   -46.956 -9.856  1.00 24.31 15  A 1 
ATOM 135  N NE2 . HIS A 1 15  ? 0.570   -48.094 -9.893  1.00 23.75 15  A 1 
ATOM 136  N N   . ILE A 1 16  ? -3.568  -42.779 -11.738 1.00 27.10 16  A 1 
ATOM 137  C CA  . ILE A 1 16  ? -4.206  -42.151 -12.906 1.00 28.17 16  A 1 
ATOM 138  C C   . ILE A 1 16  ? -3.503  -40.834 -13.280 1.00 27.89 16  A 1 
ATOM 139  O O   . ILE A 1 16  ? -3.295  -40.578 -14.469 1.00 26.51 16  A 1 
ATOM 140  C CB  . ILE A 1 16  ? -5.731  -42.013 -12.667 1.00 26.13 16  A 1 
ATOM 141  C CG1 . ILE A 1 16  ? -6.370  -43.423 -12.622 1.00 23.47 16  A 1 
ATOM 142  C CG2 . ILE A 1 16  ? -6.398  -41.165 -13.765 1.00 23.90 16  A 1 
ATOM 143  C CD1 . ILE A 1 16  ? -7.845  -43.447 -12.214 1.00 22.61 16  A 1 
ATOM 144  N N   . GLU A 1 17  ? -3.064  -40.029 -12.306 1.00 25.15 17  A 1 
ATOM 145  C CA  . GLU A 1 17  ? -2.318  -38.786 -12.567 1.00 27.09 17  A 1 
ATOM 146  C C   . GLU A 1 17  ? -0.961  -39.045 -13.240 1.00 26.74 17  A 1 
ATOM 147  O O   . GLU A 1 17  ? -0.642  -38.409 -14.249 1.00 25.58 17  A 1 
ATOM 148  C CB  . GLU A 1 17  ? -2.154  -37.972 -11.274 1.00 25.97 17  A 1 
ATOM 149  C CG  . GLU A 1 17  ? -3.428  -37.167 -10.957 1.00 23.28 17  A 1 
ATOM 150  C CD  . GLU A 1 17  ? -3.259  -36.220 -9.760  1.00 21.54 17  A 1 
ATOM 151  O OE1 . GLU A 1 17  ? -3.904  -35.147 -9.796  1.00 20.14 17  A 1 
ATOM 152  O OE2 . GLU A 1 17  ? -2.497  -36.575 -8.834  1.00 22.63 17  A 1 
ATOM 153  N N   . HIS A 1 18  ? -0.210  -40.046 -12.796 1.00 27.20 18  A 1 
ATOM 154  C CA  . HIS A 1 18  ? 1.102   -40.359 -13.380 1.00 31.02 18  A 1 
ATOM 155  C C   . HIS A 1 18  ? 1.048   -40.934 -14.805 1.00 30.22 18  A 1 
ATOM 156  O O   . HIS A 1 18  ? 2.025   -40.817 -15.546 1.00 27.99 18  A 1 
ATOM 157  C CB  . HIS A 1 18  ? 1.883   -41.271 -12.425 1.00 28.93 18  A 1 
ATOM 158  C CG  . HIS A 1 18  ? 2.821   -40.483 -11.556 1.00 26.48 18  A 1 
ATOM 159  N ND1 . HIS A 1 18  ? 3.906   -39.769 -12.004 1.00 24.35 18  A 1 
ATOM 160  C CD2 . HIS A 1 18  ? 2.769   -40.325 -10.197 1.00 24.08 18  A 1 
ATOM 161  C CE1 . HIS A 1 18  ? 4.492   -39.191 -10.943 1.00 23.98 18  A 1 
ATOM 162  N NE2 . HIS A 1 18  ? 3.835   -39.503 -9.817  1.00 23.47 18  A 1 
ATOM 163  N N   . LYS A 1 19  ? -0.082  -41.531 -15.230 1.00 26.16 19  A 1 
ATOM 164  C CA  . LYS A 1 19  ? -0.239  -42.057 -16.598 1.00 31.19 19  A 1 
ATOM 165  C C   . LYS A 1 19  ? -0.559  -40.966 -17.627 1.00 30.39 19  A 1 
ATOM 166  O O   . LYS A 1 19  ? -0.178  -41.106 -18.784 1.00 28.31 19  A 1 
ATOM 167  C CB  . LYS A 1 19  ? -1.270  -43.200 -16.617 1.00 28.78 19  A 1 
ATOM 168  C CG  . LYS A 1 19  ? -0.642  -44.495 -17.134 1.00 26.12 19  A 1 
ATOM 169  C CD  . LYS A 1 19  ? -1.663  -45.640 -17.129 1.00 24.76 19  A 1 
ATOM 170  C CE  . LYS A 1 19  ? -1.014  -46.938 -17.624 1.00 22.07 19  A 1 
ATOM 171  N NZ  . LYS A 1 19  ? -1.974  -48.065 -17.608 1.00 20.45 19  A 1 
ATOM 172  N N   . ASN A 1 20  ? -1.212  -39.869 -17.206 1.00 27.30 20  A 1 
ATOM 173  C CA  . ASN A 1 20  ? -1.589  -38.755 -18.082 1.00 31.88 20  A 1 
ATOM 174  C C   . ASN A 1 20  ? -0.454  -37.741 -18.313 1.00 30.35 20  A 1 
ATOM 175  O O   . ASN A 1 20  ? -0.502  -36.982 -19.279 1.00 28.40 20  A 1 
ATOM 176  C CB  . ASN A 1 20  ? -2.857  -38.103 -17.513 1.00 30.08 20  A 1 
ATOM 177  C CG  . ASN A 1 20  ? -4.104  -38.938 -17.744 1.00 26.38 20  A 1 
ATOM 178  O OD1 . ASN A 1 20  ? -4.220  -39.695 -18.693 1.00 24.67 20  A 1 
ATOM 179  N ND2 . ASN A 1 20  ? -5.097  -38.810 -16.901 1.00 25.25 20  A 1 
ATOM 180  N N   . GLN A 1 21  ? 0.573   -37.737 -17.477 1.00 31.86 21  A 1 
ATOM 181  C CA  . GLN A 1 21  ? 1.709   -36.817 -17.605 1.00 33.22 21  A 1 
ATOM 182  C C   . GLN A 1 21  ? 2.702   -37.241 -18.699 1.00 31.94 21  A 1 
ATOM 183  O O   . GLN A 1 21  ? 3.339   -36.394 -19.313 1.00 30.83 21  A 1 
ATOM 184  C CB  . GLN A 1 21  ? 2.340   -36.645 -16.215 1.00 32.89 21  A 1 
ATOM 185  C CG  . GLN A 1 21  ? 2.930   -35.246 -15.990 1.00 31.56 21  A 1 
ATOM 186  C CD  . GLN A 1 21  ? 3.041   -34.884 -14.503 1.00 28.65 21  A 1 
ATOM 187  O OE1 . GLN A 1 21  ? 2.722   -35.650 -13.607 1.00 29.46 21  A 1 
ATOM 188  N NE2 . GLN A 1 21  ? 3.473   -33.688 -14.176 1.00 28.87 21  A 1 
ATOM 189  N N   . LYS A 1 22  ? 2.742   -38.532 -19.046 1.00 26.45 22  A 1 
ATOM 190  C CA  . LYS A 1 22  ? 3.665   -39.098 -20.053 1.00 30.46 22  A 1 
ATOM 191  C C   . LYS A 1 22  ? 3.202   -38.951 -21.516 1.00 29.54 22  A 1 
ATOM 192  O O   . LYS A 1 22  ? 3.902   -39.419 -22.405 1.00 28.25 22  A 1 
ATOM 193  C CB  . LYS A 1 22  ? 4.011   -40.549 -19.673 1.00 29.75 22  A 1 
ATOM 194  C CG  . LYS A 1 22  ? 5.527   -40.730 -19.538 1.00 27.36 22  A 1 
ATOM 195  C CD  . LYS A 1 22  ? 5.888   -42.167 -19.141 1.00 25.71 22  A 1 
ATOM 196  C CE  . LYS A 1 22  ? 7.404   -42.259 -18.946 1.00 22.63 22  A 1 
ATOM 197  N NZ  . LYS A 1 22  ? 7.848   -43.625 -18.594 1.00 21.29 22  A 1 
ATOM 198  N N   . GLN A 1 23  ? 2.035   -38.324 -21.783 1.00 30.26 23  A 1 
ATOM 199  C CA  . GLN A 1 23  ? 1.471   -38.114 -23.129 1.00 32.21 23  A 1 
ATOM 200  C C   . GLN A 1 23  ? 1.430   -36.637 -23.573 1.00 30.82 23  A 1 
ATOM 201  O O   . GLN A 1 23  ? 0.844   -36.343 -24.610 1.00 30.00 23  A 1 
ATOM 202  C CB  . GLN A 1 23  ? 0.087   -38.789 -23.239 1.00 32.15 23  A 1 
ATOM 203  C CG  . GLN A 1 23  ? 0.203   -40.230 -23.759 1.00 30.49 23  A 1 
ATOM 204  C CD  . GLN A 1 23  ? -1.149  -40.905 -23.990 1.00 27.60 23  A 1 
ATOM 205  O OE1 . GLN A 1 23  ? -2.191  -40.506 -23.496 1.00 28.10 23  A 1 
ATOM 206  N NE2 . GLN A 1 23  ? -1.190  -41.976 -24.746 1.00 28.92 23  A 1 
ATOM 207  N N   . ARG A 1 24  ? 2.011   -35.690 -22.809 1.00 26.08 24  A 1 
ATOM 208  C CA  . ARG A 1 24  ? 1.974   -34.243 -23.113 1.00 28.48 24  A 1 
ATOM 209  C C   . ARG A 1 24  ? 3.251   -33.673 -23.742 1.00 27.59 24  A 1 
ATOM 210  O O   . ARG A 1 24  ? 3.253   -32.492 -24.063 1.00 26.19 24  A 1 
ATOM 211  C CB  . ARG A 1 24  ? 1.532   -33.440 -21.878 1.00 27.24 24  A 1 
ATOM 212  C CG  . ARG A 1 24  ? 0.022   -33.559 -21.630 1.00 25.13 24  A 1 
ATOM 213  C CD  . ARG A 1 24  ? -0.396  -32.596 -20.513 1.00 24.07 24  A 1 
ATOM 214  N NE  . ARG A 1 24  ? -1.814  -32.771 -20.148 1.00 22.79 24  A 1 
ATOM 215  C CZ  . ARG A 1 24  ? -2.478  -32.079 -19.234 1.00 22.41 24  A 1 
ATOM 216  N NH1 . ARG A 1 24  ? -1.926  -31.089 -18.586 1.00 21.44 24  A 1 
ATOM 217  N NH2 . ARG A 1 24  ? -3.716  -32.375 -18.948 1.00 20.86 24  A 1 
ATOM 218  N N   . ASP A 1 25  ? 4.281   -34.476 -23.994 1.00 26.88 25  A 1 
ATOM 219  C CA  . ASP A 1 25  ? 5.597   -33.987 -24.449 1.00 29.16 25  A 1 
ATOM 220  C C   . ASP A 1 25  ? 5.773   -33.891 -25.978 1.00 27.81 25  A 1 
ATOM 221  O O   . ASP A 1 25  ? 6.896   -33.825 -26.459 1.00 26.34 25  A 1 
ATOM 222  C CB  . ASP A 1 25  ? 6.726   -34.776 -23.756 1.00 27.31 25  A 1 
ATOM 223  C CG  . ASP A 1 25  ? 6.894   -34.424 -22.275 1.00 24.51 25  A 1 
ATOM 224  O OD1 . ASP A 1 25  ? 6.415   -33.345 -21.854 1.00 23.21 25  A 1 
ATOM 225  O OD2 . ASP A 1 25  ? 7.483   -35.266 -21.557 1.00 23.69 25  A 1 
ATOM 226  N N   . ASP A 1 26  ? 4.694   -33.815 -26.778 1.00 23.83 26  A 1 
ATOM 227  C CA  . ASP A 1 26  ? 4.791   -33.544 -28.217 1.00 26.68 26  A 1 
ATOM 228  C C   . ASP A 1 26  ? 3.773   -32.466 -28.638 1.00 25.71 26  A 1 
ATOM 229  O O   . ASP A 1 26  ? 2.622   -32.776 -28.945 1.00 24.48 26  A 1 
ATOM 230  C CB  . ASP A 1 26  ? 4.632   -34.847 -29.033 1.00 25.17 26  A 1 
ATOM 231  C CG  . ASP A 1 26  ? 5.943   -35.545 -29.429 1.00 22.82 26  A 1 
ATOM 232  O OD1 . ASP A 1 26  ? 6.961   -34.846 -29.599 1.00 21.78 26  A 1 
ATOM 233  O OD2 . ASP A 1 26  ? 5.880   -36.774 -29.681 1.00 21.70 26  A 1 
ATOM 234  N N   . HIS A 1 27  ? 4.178   -31.175 -28.636 1.00 21.97 27  A 1 
ATOM 235  C CA  . HIS A 1 27  ? 4.029   -30.176 -29.706 1.00 23.67 27  A 1 
ATOM 236  C C   . HIS A 1 27  ? 4.196   -28.710 -29.236 1.00 23.12 27  A 1 
ATOM 237  O O   . HIS A 1 27  ? 3.397   -28.168 -28.482 1.00 22.05 27  A 1 
ATOM 238  C CB  . HIS A 1 27  ? 2.733   -30.305 -30.532 1.00 22.48 27  A 1 
ATOM 239  C CG  . HIS A 1 27  ? 2.809   -31.358 -31.625 1.00 20.61 27  A 1 
ATOM 240  N ND1 . HIS A 1 27  ? 3.920   -31.718 -32.354 1.00 19.30 27  A 1 
ATOM 241  C CD2 . HIS A 1 27  ? 1.775   -32.129 -32.089 1.00 19.34 27  A 1 
ATOM 242  C CE1 . HIS A 1 27  ? 3.572   -32.685 -33.215 1.00 19.63 27  A 1 
ATOM 243  N NE2 . HIS A 1 27  ? 2.267   -32.963 -33.098 1.00 19.53 27  A 1 
ATOM 244  N N   . SER A 1 28  ? 5.218   -28.069 -29.836 1.00 20.99 28  A 1 
ATOM 245  C CA  . SER A 1 28  ? 5.378   -26.677 -30.313 1.00 23.16 28  A 1 
ATOM 246  C C   . SER A 1 28  ? 5.174   -25.466 -29.381 1.00 23.17 28  A 1 
ATOM 247  O O   . SER A 1 28  ? 4.064   -25.122 -28.989 1.00 22.07 28  A 1 
ATOM 248  C CB  . SER A 1 28  ? 4.585   -26.484 -31.607 1.00 21.69 28  A 1 
ATOM 249  O OG  . SER A 1 28  ? 3.206   -26.654 -31.385 1.00 19.53 28  A 1 
ATOM 250  N N   . HIS A 1 29  ? 6.275   -24.728 -29.231 1.00 22.07 29  A 1 
ATOM 251  C CA  . HIS A 1 29  ? 6.500   -23.314 -28.931 1.00 23.41 29  A 1 
ATOM 252  C C   . HIS A 1 29  ? 5.278   -22.380 -28.813 1.00 23.62 29  A 1 
ATOM 253  O O   . HIS A 1 29  ? 4.697   -21.975 -29.820 1.00 22.25 29  A 1 
ATOM 254  C CB  . HIS A 1 29  ? 7.439   -22.748 -30.014 1.00 21.82 29  A 1 
ATOM 255  C CG  . HIS A 1 29  ? 8.840   -23.310 -29.970 1.00 19.78 29  A 1 
ATOM 256  N ND1 . HIS A 1 29  ? 9.744   -23.122 -28.956 1.00 17.92 29  A 1 
ATOM 257  C CD2 . HIS A 1 29  ? 9.459   -24.073 -30.929 1.00 17.08 29  A 1 
ATOM 258  C CE1 . HIS A 1 29  ? 10.881  -23.749 -29.288 1.00 17.13 29  A 1 
ATOM 259  N NE2 . HIS A 1 29  ? 10.755  -24.346 -30.482 1.00 17.08 29  A 1 
ATOM 260  N N   . TYR A 1 30  ? 5.026   -21.881 -27.592 1.00 24.00 30  A 1 
ATOM 261  C CA  . TYR A 1 30  ? 4.411   -20.580 -27.292 1.00 25.20 30  A 1 
ATOM 262  C C   . TYR A 1 30  ? 5.219   -19.890 -26.181 1.00 24.86 30  A 1 
ATOM 263  O O   . TYR A 1 30  ? 5.722   -20.564 -25.282 1.00 23.48 30  A 1 
ATOM 264  C CB  . TYR A 1 30  ? 2.930   -20.744 -26.910 1.00 23.77 30  A 1 
ATOM 265  C CG  . TYR A 1 30  ? 1.986   -20.709 -28.100 1.00 21.95 30  A 1 
ATOM 266  C CD1 . TYR A 1 30  ? 1.502   -19.470 -28.569 1.00 20.10 30  A 1 
ATOM 267  C CD2 . TYR A 1 30  ? 1.609   -21.899 -28.755 1.00 20.25 30  A 1 
ATOM 268  C CE1 . TYR A 1 30  ? 0.648   -19.421 -29.690 1.00 19.75 30  A 1 
ATOM 269  C CE2 . TYR A 1 30  ? 0.758   -21.853 -29.879 1.00 19.74 30  A 1 
ATOM 270  C CZ  . TYR A 1 30  ? 0.278   -20.611 -30.345 1.00 19.39 30  A 1 
ATOM 271  O OH  . TYR A 1 30  ? -0.543  -20.566 -31.429 1.00 20.14 30  A 1 
ATOM 272  N N   . ASN A 1 31  ? 5.374   -18.551 -26.262 1.00 22.78 31  A 1 
ATOM 273  C CA  . ASN A 1 31  ? 6.117   -17.735 -25.295 1.00 25.01 31  A 1 
ATOM 274  C C   . ASN A 1 31  ? 5.550   -17.891 -23.872 1.00 25.08 31  A 1 
ATOM 275  O O   . ASN A 1 31  ? 4.348   -17.739 -23.649 1.00 23.91 31  A 1 
ATOM 276  C CB  . ASN A 1 31  ? 6.099   -16.252 -25.734 1.00 23.64 31  A 1 
ATOM 277  C CG  . ASN A 1 31  ? 7.288   -15.836 -26.583 1.00 20.88 31  A 1 
ATOM 278  O OD1 . ASN A 1 31  ? 8.315   -16.488 -26.630 1.00 18.97 31  A 1 
ATOM 279  N ND2 . ASN A 1 31  ? 7.197   -14.716 -27.263 1.00 19.41 31  A 1 
ATOM 280  N N   . SER A 1 32  ? 6.428   -18.172 -22.915 1.00 21.79 32  A 1 
ATOM 281  C CA  . SER A 1 32  ? 6.084   -18.535 -21.532 1.00 23.02 32  A 1 
ATOM 282  C C   . SER A 1 32  ? 5.596   -17.379 -20.647 1.00 23.13 32  A 1 
ATOM 283  O O   . SER A 1 32  ? 5.145   -17.633 -19.533 1.00 22.53 32  A 1 
ATOM 284  C CB  . SER A 1 32  ? 7.294   -19.226 -20.891 1.00 21.78 32  A 1 
ATOM 285  O OG  . SER A 1 32  ? 8.449   -18.417 -21.011 1.00 19.93 32  A 1 
ATOM 286  N N   . SER A 1 33  ? 5.639   -16.120 -21.115 1.00 22.75 33  A 1 
ATOM 287  C CA  . SER A 1 33  ? 5.202   -14.954 -20.334 1.00 23.24 33  A 1 
ATOM 288  C C   . SER A 1 33  ? 3.680   -14.772 -20.305 1.00 23.17 33  A 1 
ATOM 289  O O   . SER A 1 33  ? 3.139   -14.381 -19.276 1.00 22.31 33  A 1 
ATOM 290  C CB  . SER A 1 33  ? 5.881   -13.686 -20.862 1.00 21.83 33  A 1 
ATOM 291  O OG  . SER A 1 33  ? 5.686   -13.564 -22.259 1.00 19.90 33  A 1 
ATOM 292  N N   . ASP A 1 34  ? 2.958   -15.120 -21.373 1.00 23.10 34  A 1 
ATOM 293  C CA  . ASP A 1 34  ? 1.522   -14.819 -21.489 1.00 24.15 34  A 1 
ATOM 294  C C   . ASP A 1 34  ? 0.610   -15.863 -20.820 1.00 24.02 34  A 1 
ATOM 295  O O   . ASP A 1 34  ? -0.552  -15.592 -20.515 1.00 22.83 34  A 1 
ATOM 296  C CB  . ASP A 1 34  ? 1.168   -14.624 -22.972 1.00 23.23 34  A 1 
ATOM 297  C CG  . ASP A 1 34  ? 1.816   -13.375 -23.592 1.00 20.81 34  A 1 
ATOM 298  O OD1 . ASP A 1 34  ? 2.199   -12.468 -22.823 1.00 19.15 34  A 1 
ATOM 299  O OD2 . ASP A 1 34  ? 1.957   -13.368 -24.834 1.00 19.18 34  A 1 
ATOM 300  N N   . ILE A 1 35  ? 1.126   -17.057 -20.550 1.00 21.23 35  A 1 
ATOM 301  C CA  . ILE A 1 35  ? 0.343   -18.171 -19.983 1.00 21.78 35  A 1 
ATOM 302  C C   . ILE A 1 35  ? 0.154   -18.031 -18.463 1.00 22.15 35  A 1 
ATOM 303  O O   . ILE A 1 35  ? -0.855  -18.488 -17.926 1.00 21.51 35  A 1 
ATOM 304  C CB  . ILE A 1 35  ? 0.960   -19.526 -20.421 1.00 20.69 35  A 1 
ATOM 305  C CG1 . ILE A 1 35  ? 0.901   -19.652 -21.964 1.00 18.62 35  A 1 
ATOM 306  C CG2 . ILE A 1 35  ? 0.240   -20.721 -19.762 1.00 18.46 35  A 1 
ATOM 307  C CD1 . ILE A 1 35  ? 1.572   -20.907 -22.543 1.00 17.26 35  A 1 
ATOM 308  N N   . LEU A 1 36  ? 1.073   -17.354 -17.753 1.00 24.95 36  A 1 
ATOM 309  C CA  . LEU A 1 36  ? 0.969   -17.136 -16.302 1.00 26.37 36  A 1 
ATOM 310  C C   . LEU A 1 36  ? -0.076  -16.068 -15.936 1.00 27.02 36  A 1 
ATOM 311  O O   . LEU A 1 36  ? -0.810  -16.235 -14.963 1.00 26.38 36  A 1 
ATOM 312  C CB  . LEU A 1 36  ? 2.358   -16.798 -15.727 1.00 24.84 36  A 1 
ATOM 313  C CG  . LEU A 1 36  ? 2.919   -17.935 -14.848 1.00 22.25 36  A 1 
ATOM 314  C CD1 . LEU A 1 36  ? 4.189   -18.528 -15.456 1.00 20.26 36  A 1 
ATOM 315  C CD2 . LEU A 1 36  ? 3.230   -17.433 -13.443 1.00 20.87 36  A 1 
ATOM 316  N N   . PHE A 1 37  ? -0.196  -15.002 -16.741 1.00 26.61 37  A 1 
ATOM 317  C CA  . PHE A 1 37  ? -1.092  -13.875 -16.452 1.00 27.72 37  A 1 
ATOM 318  C C   . PHE A 1 37  ? -2.581  -14.209 -16.614 1.00 27.86 37  A 1 
ATOM 319  O O   . PHE A 1 37  ? -3.421  -13.627 -15.932 1.00 26.83 37  A 1 
ATOM 320  C CB  . PHE A 1 37  ? -0.663  -12.665 -17.292 1.00 26.22 37  A 1 
ATOM 321  C CG  . PHE A 1 37  ? 0.589   -11.998 -16.750 1.00 23.73 37  A 1 
ATOM 322  C CD1 . PHE A 1 37  ? 0.492   -11.112 -15.662 1.00 21.76 37  A 1 
ATOM 323  C CD2 . PHE A 1 37  ? 1.852   -12.291 -17.297 1.00 22.26 37  A 1 
ATOM 324  C CE1 . PHE A 1 37  ? 1.655   -10.534 -15.119 1.00 21.16 37  A 1 
ATOM 325  C CE2 . PHE A 1 37  ? 3.013   -11.715 -16.746 1.00 20.79 37  A 1 
ATOM 326  C CZ  . PHE A 1 37  ? 2.914   -10.840 -15.657 1.00 20.94 37  A 1 
ATOM 327  N N   . HIS A 1 38  ? -2.931  -15.200 -17.443 1.00 26.06 38  A 1 
ATOM 328  C CA  . HIS A 1 38  ? -4.327  -15.615 -17.645 1.00 27.46 38  A 1 
ATOM 329  C C   . HIS A 1 38  ? -4.869  -16.590 -16.585 1.00 27.88 38  A 1 
ATOM 330  O O   . HIS A 1 38  ? -6.079  -16.818 -16.535 1.00 26.86 38  A 1 
ATOM 331  C CB  . HIS A 1 38  ? -4.507  -16.145 -19.074 1.00 26.21 38  A 1 
ATOM 332  C CG  . HIS A 1 38  ? -5.283  -15.191 -19.948 1.00 23.75 38  A 1 
ATOM 333  N ND1 . HIS A 1 38  ? -6.473  -14.588 -19.624 1.00 21.69 38  A 1 
ATOM 334  C CD2 . HIS A 1 38  ? -4.945  -14.761 -21.208 1.00 21.52 38  A 1 
ATOM 335  C CE1 . HIS A 1 38  ? -6.838  -13.810 -20.655 1.00 20.40 38  A 1 
ATOM 336  N NE2 . HIS A 1 38  ? -5.941  -13.888 -21.645 1.00 20.13 38  A 1 
ATOM 337  N N   . ARG A 1 39  ? -4.010  -17.176 -15.737 1.00 26.88 39  A 1 
ATOM 338  C CA  . ARG A 1 39  ? -4.427  -18.194 -14.754 1.00 27.76 39  A 1 
ATOM 339  C C   . ARG A 1 39  ? -5.083  -17.624 -13.490 1.00 28.02 39  A 1 
ATOM 340  O O   . ARG A 1 39  ? -5.867  -18.335 -12.874 1.00 26.80 39  A 1 
ATOM 341  C CB  . ARG A 1 39  ? -3.253  -19.127 -14.418 1.00 25.75 39  A 1 
ATOM 342  C CG  . ARG A 1 39  ? -3.449  -20.512 -15.049 1.00 22.78 39  A 1 
ATOM 343  C CD  . ARG A 1 39  ? -2.313  -21.449 -14.631 1.00 21.19 39  A 1 
ATOM 344  N NE  . ARG A 1 39  ? -2.496  -22.815 -15.175 1.00 19.86 39  A 1 
ATOM 345  C CZ  . ARG A 1 39  ? -1.773  -23.873 -14.861 1.00 18.34 39  A 1 
ATOM 346  N NH1 . ARG A 1 39  ? -0.789  -23.810 -14.007 1.00 17.57 39  A 1 
ATOM 347  N NH2 . ARG A 1 39  ? -2.024  -25.032 -15.403 1.00 17.15 39  A 1 
ATOM 348  N N   . TYR A 1 40  ? -4.804  -16.362 -13.135 1.00 32.18 40  A 1 
ATOM 349  C CA  . TYR A 1 40  ? -5.296  -15.759 -11.884 1.00 33.51 40  A 1 
ATOM 350  C C   . TYR A 1 40  ? -6.636  -15.010 -12.019 1.00 33.41 40  A 1 
ATOM 351  O O   . TYR A 1 40  ? -7.204  -14.585 -11.022 1.00 31.91 40  A 1 
ATOM 352  C CB  . TYR A 1 40  ? -4.189  -14.895 -11.267 1.00 31.13 40  A 1 
ATOM 353  C CG  . TYR A 1 40  ? -2.996  -15.715 -10.795 1.00 28.28 40  A 1 
ATOM 354  C CD1 . TYR A 1 40  ? -3.076  -16.470 -9.606  1.00 25.77 40  A 1 
ATOM 355  C CD2 . TYR A 1 40  ? -1.808  -15.735 -11.552 1.00 25.19 40  A 1 
ATOM 356  C CE1 . TYR A 1 40  ? -1.979  -17.247 -9.180  1.00 24.10 40  A 1 
ATOM 357  C CE2 . TYR A 1 40  ? -0.710  -16.514 -11.130 1.00 23.91 40  A 1 
ATOM 358  C CZ  . TYR A 1 40  ? -0.793  -17.271 -9.945  1.00 24.07 40  A 1 
ATOM 359  O OH  . TYR A 1 40  ? 0.275   -18.022 -9.556  1.00 23.64 40  A 1 
ATOM 360  N N   . SER A 1 41  ? -7.194  -14.886 -13.226 1.00 29.99 41  A 1 
ATOM 361  C CA  . SER A 1 41  ? -8.421  -14.097 -13.477 1.00 30.84 41  A 1 
ATOM 362  C C   . SER A 1 41  ? -9.741  -14.860 -13.256 1.00 30.80 41  A 1 
ATOM 363  O O   . SER A 1 41  ? -10.810 -14.271 -13.396 1.00 29.72 41  A 1 
ATOM 364  C CB  . SER A 1 41  ? -8.387  -13.496 -14.888 1.00 29.62 41  A 1 
ATOM 365  O OG  . SER A 1 41  ? -7.130  -12.907 -15.161 1.00 27.64 41  A 1 
ATOM 366  N N   . TYR A 1 42  ? -9.716  -16.151 -12.929 1.00 29.14 42  A 1 
ATOM 367  C CA  . TYR A 1 42  ? -10.931 -16.991 -12.903 1.00 29.50 42  A 1 
ATOM 368  C C   . TYR A 1 42  ? -10.967 -18.000 -11.745 1.00 29.74 42  A 1 
ATOM 369  O O   . TYR A 1 42  ? -11.015 -19.205 -11.977 1.00 28.18 42  A 1 
ATOM 370  C CB  . TYR A 1 42  ? -11.114 -17.695 -14.259 1.00 27.66 42  A 1 
ATOM 371  C CG  . TYR A 1 42  ? -11.582 -16.798 -15.385 1.00 25.16 42  A 1 
ATOM 372  C CD1 . TYR A 1 42  ? -12.947 -16.458 -15.487 1.00 22.63 42  A 1 
ATOM 373  C CD2 . TYR A 1 42  ? -10.664 -16.321 -16.338 1.00 21.66 42  A 1 
ATOM 374  C CE1 . TYR A 1 42  ? -13.393 -15.641 -16.540 1.00 20.80 42  A 1 
ATOM 375  C CE2 . TYR A 1 42  ? -11.110 -15.502 -17.389 1.00 20.60 42  A 1 
ATOM 376  C CZ  . TYR A 1 42  ? -12.471 -15.163 -17.493 1.00 20.19 42  A 1 
ATOM 377  O OH  . TYR A 1 42  ? -12.898 -14.377 -18.515 1.00 20.23 42  A 1 
ATOM 378  N N   . LEU A 1 43  ? -11.013 -17.533 -10.504 1.00 28.92 43  A 1 
ATOM 379  C CA  . LEU A 1 43  ? -11.385 -18.392 -9.368  1.00 29.72 43  A 1 
ATOM 380  C C   . LEU A 1 43  ? -12.200 -17.610 -8.326  1.00 29.96 43  A 1 
ATOM 381  O O   . LEU A 1 43  ? -11.695 -17.163 -7.304  1.00 28.79 43  A 1 
ATOM 382  C CB  . LEU A 1 43  ? -10.141 -19.108 -8.784  1.00 27.56 43  A 1 
ATOM 383  C CG  . LEU A 1 43  ? -9.814  -20.465 -9.458  1.00 24.83 43  A 1 
ATOM 384  C CD1 . LEU A 1 43  ? -8.363  -20.870 -9.181  1.00 22.58 43  A 1 
ATOM 385  C CD2 . LEU A 1 43  ? -10.718 -21.594 -8.961  1.00 23.07 43  A 1 
ATOM 386  N N   . ARG A 1 44  ? -13.511 -17.466 -8.589  1.00 29.67 44  A 1 
ATOM 387  C CA  . ARG A 1 44  ? -14.518 -17.278 -7.533  1.00 30.33 44  A 1 
ATOM 388  C C   . ARG A 1 44  ? -15.382 -18.539 -7.501  1.00 30.27 44  A 1 
ATOM 389  O O   . ARG A 1 44  ? -15.961 -18.890 -8.523  1.00 29.21 44  A 1 
ATOM 390  C CB  . ARG A 1 44  ? -15.350 -15.999 -7.744  1.00 29.09 44  A 1 
ATOM 391  C CG  . ARG A 1 44  ? -14.590 -14.724 -7.335  1.00 26.43 44  A 1 
ATOM 392  C CD  . ARG A 1 44  ? -15.510 -13.490 -7.381  1.00 24.52 44  A 1 
ATOM 393  N NE  . ARG A 1 44  ? -14.796 -12.263 -6.968  1.00 23.06 44  A 1 
ATOM 394  C CZ  . ARG A 1 44  ? -15.323 -11.070 -6.733  1.00 21.51 44  A 1 
ATOM 395  N NH1 . ARG A 1 44  ? -16.604 -10.844 -6.852  1.00 20.71 44  A 1 
ATOM 396  N NH2 . ARG A 1 44  ? -14.564 -10.071 -6.373  1.00 19.76 44  A 1 
ATOM 397  N N   . ILE A 1 45  ? -15.468 -19.158 -6.315  1.00 25.28 45  A 1 
ATOM 398  C CA  . ILE A 1 45  ? -16.201 -20.390 -5.953  1.00 25.49 45  A 1 
ATOM 399  C C   . ILE A 1 45  ? -15.353 -21.678 -6.112  1.00 25.37 45  A 1 
ATOM 400  O O   . ILE A 1 45  ? -14.823 -21.940 -7.190  1.00 24.78 45  A 1 
ATOM 401  C CB  . ILE A 1 45  ? -17.593 -20.508 -6.644  1.00 24.46 45  A 1 
ATOM 402  C CG1 . ILE A 1 45  ? -18.439 -19.212 -6.496  1.00 22.48 45  A 1 
ATOM 403  C CG2 . ILE A 1 45  ? -18.386 -21.699 -6.069  1.00 22.44 45  A 1 
ATOM 404  C CD1 . ILE A 1 45  ? -19.687 -19.177 -7.389  1.00 21.28 45  A 1 
ATOM 405  N N   . PRO A 1 46  ? -15.238 -22.519 -5.060  1.00 26.89 46  A 1 
ATOM 406  C CA  . PRO A 1 46  ? -14.494 -23.769 -5.119  1.00 26.82 46  A 1 
ATOM 407  C C   . PRO A 1 46  ? -15.308 -24.825 -5.875  1.00 26.71 46  A 1 
ATOM 408  O O   . PRO A 1 46  ? -16.178 -25.487 -5.313  1.00 26.01 46  A 1 
ATOM 409  C CB  . PRO A 1 46  ? -14.219 -24.144 -3.655  1.00 25.47 46  A 1 
ATOM 410  C CG  . PRO A 1 46  ? -15.424 -23.578 -2.911  1.00 25.26 46  A 1 
ATOM 411  C CD  . PRO A 1 46  ? -15.832 -22.356 -3.732  1.00 26.53 46  A 1 
ATOM 412  N N   . VAL A 1 47  ? -15.032 -24.986 -7.168  1.00 26.01 47  A 1 
ATOM 413  C CA  . VAL A 1 47  ? -15.497 -26.121 -7.974  1.00 26.46 47  A 1 
ATOM 414  C C   . VAL A 1 47  ? -14.263 -26.891 -8.435  1.00 26.26 47  A 1 
ATOM 415  O O   . VAL A 1 47  ? -13.405 -26.340 -9.119  1.00 25.39 47  A 1 
ATOM 416  C CB  . VAL A 1 47  ? -16.381 -25.677 -9.155  1.00 25.88 47  A 1 
ATOM 417  C CG1 . VAL A 1 47  ? -16.885 -26.885 -9.960  1.00 23.73 47  A 1 
ATOM 418  C CG2 . VAL A 1 47  ? -17.617 -24.901 -8.673  1.00 24.16 47  A 1 
ATOM 419  N N   . ILE A 1 48  ? -14.170 -28.169 -8.054  1.00 25.40 48  A 1 
ATOM 420  C CA  . ILE A 1 48  ? -13.150 -29.071 -8.598  1.00 25.62 48  A 1 
ATOM 421  C C   . ILE A 1 48  ? -13.544 -29.368 -10.048 1.00 25.68 48  A 1 
ATOM 422  O O   . ILE A 1 48  ? -14.488 -30.112 -10.302 1.00 24.84 48  A 1 
ATOM 423  C CB  . ILE A 1 48  ? -13.012 -30.346 -7.728  1.00 24.46 48  A 1 
ATOM 424  C CG1 . ILE A 1 48  ? -12.561 -29.976 -6.295  1.00 22.08 48  A 1 
ATOM 425  C CG2 . ILE A 1 48  ? -12.014 -31.332 -8.369  1.00 22.48 48  A 1 
ATOM 426  C CD1 . ILE A 1 48  ? -12.542 -31.152 -5.306  1.00 20.95 48  A 1 
ATOM 427  N N   . LEU A 1 49  ? -12.853 -28.752 -11.008 1.00 26.32 49  A 1 
ATOM 428  C CA  . LEU A 1 49  ? -13.034 -28.992 -12.439 1.00 27.47 49  A 1 
ATOM 429  C C   . LEU A 1 49  ? -12.048 -30.069 -12.907 1.00 26.94 49  A 1 
ATOM 430  O O   . LEU A 1 49  ? -10.843 -29.831 -12.947 1.00 26.15 49  A 1 
ATOM 431  C CB  . LEU A 1 49  ? -12.837 -27.668 -13.207 1.00 26.46 49  A 1 
ATOM 432  C CG  . LEU A 1 49  ? -14.047 -26.716 -13.136 1.00 24.13 49  A 1 
ATOM 433  C CD1 . LEU A 1 49  ? -13.624 -25.286 -13.471 1.00 22.34 49  A 1 
ATOM 434  C CD2 . LEU A 1 49  ? -15.136 -27.132 -14.135 1.00 23.23 49  A 1 
ATOM 435  N N   . SER A 1 50  ? -12.557 -31.236 -13.315 1.00 27.44 50  A 1 
ATOM 436  C CA  . SER A 1 50  ? -11.773 -32.176 -14.128 1.00 28.18 50  A 1 
ATOM 437  C C   . SER A 1 50  ? -12.137 -31.990 -15.601 1.00 27.88 50  A 1 
ATOM 438  O O   . SER A 1 50  ? -13.295 -32.145 -15.994 1.00 27.02 50  A 1 
ATOM 439  C CB  . SER A 1 50  ? -11.918 -33.628 -13.645 1.00 26.95 50  A 1 
ATOM 440  O OG  . SER A 1 50  ? -13.046 -34.282 -14.185 1.00 24.35 50  A 1 
ATOM 441  N N   . CYS A 1 51  ? -11.165 -31.617 -16.440 1.00 25.75 51  A 1 
ATOM 442  C CA  . CYS A 1 51  ? -11.350 -31.481 -17.882 1.00 27.40 51  A 1 
ATOM 443  C C   . CYS A 1 51  ? -10.851 -32.743 -18.598 1.00 26.92 51  A 1 
ATOM 444  O O   . CYS A 1 51  ? -9.650  -32.995 -18.646 1.00 25.52 51  A 1 
ATOM 445  C CB  . CYS A 1 51  ? -10.613 -30.236 -18.392 1.00 25.59 51  A 1 
ATOM 446  S SG  . CYS A 1 51  ? -11.535 -28.736 -17.965 1.00 22.42 51  A 1 
ATOM 447  N N   . ASN A 1 52  ? -11.758 -33.489 -19.233 1.00 28.50 52  A 1 
ATOM 448  C CA  . ASN A 1 52  ? -11.405 -34.511 -20.221 1.00 31.15 52  A 1 
ATOM 449  C C   . ASN A 1 52  ? -11.687 -33.978 -21.632 1.00 29.90 52  A 1 
ATOM 450  O O   . ASN A 1 52  ? -12.839 -33.778 -22.013 1.00 28.32 52  A 1 
ATOM 451  C CB  . ASN A 1 52  ? -12.156 -35.823 -19.931 1.00 30.06 52  A 1 
ATOM 452  C CG  . ASN A 1 52  ? -11.432 -36.729 -18.952 1.00 26.61 52  A 1 
ATOM 453  O OD1 . ASN A 1 52  ? -10.230 -36.681 -18.792 1.00 24.84 52  A 1 
ATOM 454  N ND2 . ASN A 1 52  ? -12.134 -37.630 -18.307 1.00 24.55 52  A 1 
ATOM 455  N N   . ALA A 1 53  ? -10.644 -33.754 -22.431 1.00 26.92 53  A 1 
ATOM 456  C CA  . ALA A 1 53  ? -10.764 -33.401 -23.841 1.00 28.97 53  A 1 
ATOM 457  C C   . ALA A 1 53  ? -10.770 -34.675 -24.701 1.00 28.95 53  A 1 
ATOM 458  O O   . ALA A 1 53  ? -9.762  -35.364 -24.810 1.00 27.56 53  A 1 
ATOM 459  C CB  . ALA A 1 53  ? -9.631  -32.441 -24.217 1.00 27.43 53  A 1 
ATOM 460  N N   . THR A 1 54  ? -11.908 -34.984 -25.346 1.00 29.34 54  A 1 
ATOM 461  C CA  . THR A 1 54  ? -11.961 -35.992 -26.416 1.00 32.49 54  A 1 
ATOM 462  C C   . THR A 1 54  ? -11.990 -35.305 -27.776 1.00 31.81 54  A 1 
ATOM 463  O O   . THR A 1 54  ? -12.926 -34.583 -28.112 1.00 29.95 54  A 1 
ATOM 464  C CB  . THR A 1 54  ? -13.121 -36.983 -26.260 1.00 30.74 54  A 1 
ATOM 465  O OG1 . THR A 1 54  ? -14.310 -36.345 -25.878 1.00 28.27 54  A 1 
ATOM 466  C CG2 . THR A 1 54  ? -12.805 -38.045 -25.211 1.00 28.55 54  A 1 
ATOM 467  N N   . ASN A 1 55  ? -10.962 -35.529 -28.581 1.00 27.72 55  A 1 
ATOM 468  C CA  . ASN A 1 55  ? -10.788 -34.922 -29.895 1.00 32.13 55  A 1 
ATOM 469  C C   . ASN A 1 55  ? -11.500 -35.780 -30.959 1.00 31.48 55  A 1 
ATOM 470  O O   . ASN A 1 55  ? -11.025 -36.854 -31.317 1.00 29.56 55  A 1 
ATOM 471  C CB  . ASN A 1 55  ? -9.266  -34.751 -30.128 1.00 30.82 55  A 1 
ATOM 472  C CG  . ASN A 1 55  ? -8.873  -33.426 -30.754 1.00 26.90 55  A 1 
ATOM 473  O OD1 . ASN A 1 55  ? -9.689  -32.660 -31.224 1.00 24.91 55  A 1 
ATOM 474  N ND2 . ASN A 1 55  ? -7.595  -33.120 -30.772 1.00 25.36 55  A 1 
ATOM 475  N N   . LYS A 1 56  ? -12.661 -35.320 -31.485 1.00 31.56 56  A 1 
ATOM 476  C CA  . LYS A 1 56  ? -13.251 -35.863 -32.724 1.00 36.01 56  A 1 
ATOM 477  C C   . LYS A 1 56  ? -13.033 -34.866 -33.860 1.00 34.55 56  A 1 
ATOM 478  O O   . LYS A 1 56  ? -13.630 -33.797 -33.886 1.00 32.41 56  A 1 
ATOM 479  C CB  . LYS A 1 56  ? -14.732 -36.254 -32.559 1.00 34.65 56  A 1 
ATOM 480  C CG  . LYS A 1 56  ? -14.888 -37.749 -32.226 1.00 32.25 56  A 1 
ATOM 481  C CD  . LYS A 1 56  ? -16.368 -38.175 -32.196 1.00 30.40 56  A 1 
ATOM 482  C CE  . LYS A 1 56  ? -16.492 -39.683 -31.935 1.00 27.15 56  A 1 
ATOM 483  N NZ  . LYS A 1 56  ? -17.908 -40.120 -31.858 1.00 26.06 56  A 1 
ATOM 484  N N   . LYS A 1 57  ? -12.175 -35.227 -34.817 1.00 30.25 57  A 1 
ATOM 485  C CA  . LYS A 1 57  ? -11.974 -34.516 -36.086 1.00 36.03 57  A 1 
ATOM 486  C C   . LYS A 1 57  ? -13.289 -34.473 -36.870 1.00 35.23 57  A 1 
ATOM 487  O O   . LYS A 1 57  ? -13.720 -35.511 -37.364 1.00 32.79 57  A 1 
ATOM 488  C CB  . LYS A 1 57  ? -10.897 -35.226 -36.933 1.00 33.91 57  A 1 
ATOM 489  C CG  . LYS A 1 57  ? -9.455  -34.935 -36.499 1.00 31.07 57  A 1 
ATOM 490  C CD  . LYS A 1 57  ? -8.453  -35.710 -37.378 1.00 29.01 57  A 1 
ATOM 491  C CE  . LYS A 1 57  ? -7.006  -35.323 -37.027 1.00 25.96 57  A 1 
ATOM 492  N NZ  . LYS A 1 57  ? -5.996  -36.131 -37.762 1.00 24.95 57  A 1 
ATOM 493  N N   . ASN A 1 58  ? -13.866 -33.273 -37.048 1.00 30.53 58  A 1 
ATOM 494  C CA  . ASN A 1 58  ? -14.695 -32.949 -38.206 1.00 35.16 58  A 1 
ATOM 495  C C   . ASN A 1 58  ? -14.476 -31.477 -38.587 1.00 34.17 58  A 1 
ATOM 496  O O   . ASN A 1 58  ? -14.563 -30.577 -37.754 1.00 31.80 58  A 1 
ATOM 497  C CB  . ASN A 1 58  ? -16.178 -33.307 -37.978 1.00 33.30 58  A 1 
ATOM 498  C CG  . ASN A 1 58  ? -16.586 -34.607 -38.663 1.00 29.40 58  A 1 
ATOM 499  O OD1 . ASN A 1 58  ? -15.906 -35.148 -39.515 1.00 27.93 58  A 1 
ATOM 500  N ND2 . ASN A 1 58  ? -17.740 -35.135 -38.337 1.00 27.53 58  A 1 
ATOM 501  N N   . LYS A 1 59  ? -14.128 -31.255 -39.860 1.00 26.09 59  A 1 
ATOM 502  C CA  . LYS A 1 59  ? -13.946 -29.943 -40.486 1.00 30.08 59  A 1 
ATOM 503  C C   . LYS A 1 59  ? -15.321 -29.307 -40.690 1.00 29.67 59  A 1 
ATOM 504  O O   . LYS A 1 59  ? -16.021 -29.738 -41.591 1.00 27.71 59  A 1 
ATOM 505  C CB  . LYS A 1 59  ? -13.266 -30.117 -41.860 1.00 28.34 59  A 1 
ATOM 506  C CG  . LYS A 1 59  ? -11.753 -30.353 -41.840 1.00 25.43 59  A 1 
ATOM 507  C CD  . LYS A 1 59  ? -11.261 -30.578 -43.279 1.00 23.19 59  A 1 
ATOM 508  C CE  . LYS A 1 59  ? -9.733  -30.601 -43.372 1.00 20.40 59  A 1 
ATOM 509  N NZ  . LYS A 1 59  ? -9.271  -30.834 -44.765 1.00 19.69 59  A 1 
ATOM 510  N N   . GLU A 1 60  ? -15.681 -28.299 -39.875 1.00 25.72 60  A 1 
ATOM 511  C CA  . GLU A 1 60  ? -16.391 -27.058 -40.231 1.00 28.29 60  A 1 
ATOM 512  C C   . GLU A 1 60  ? -16.872 -26.338 -38.958 1.00 27.66 60  A 1 
ATOM 513  O O   . GLU A 1 60  ? -17.594 -26.911 -38.148 1.00 26.90 60  A 1 
ATOM 514  C CB  . GLU A 1 60  ? -17.571 -27.264 -41.206 1.00 27.97 60  A 1 
ATOM 515  C CG  . GLU A 1 60  ? -17.107 -26.997 -42.654 1.00 26.08 60  A 1 
ATOM 516  C CD  . GLU A 1 60  ? -18.195 -27.229 -43.713 1.00 24.27 60  A 1 
ATOM 517  O OE1 . GLU A 1 60  ? -17.853 -27.027 -44.903 1.00 22.06 60  A 1 
ATOM 518  O OE2 . GLU A 1 60  ? -19.347 -27.545 -43.345 1.00 27.73 60  A 1 
ATOM 519  N N   . LYS A 1 61  ? -16.471 -25.052 -38.823 1.00 28.23 61  A 1 
ATOM 520  C CA  . LYS A 1 61  ? -16.818 -24.076 -37.770 1.00 30.67 61  A 1 
ATOM 521  C C   . LYS A 1 61  ? -16.273 -24.380 -36.362 1.00 30.28 61  A 1 
ATOM 522  O O   . LYS A 1 61  ? -16.707 -25.300 -35.683 1.00 28.59 61  A 1 
ATOM 523  C CB  . LYS A 1 61  ? -18.329 -23.780 -37.775 1.00 28.80 61  A 1 
ATOM 524  C CG  . LYS A 1 61  ? -18.765 -23.105 -39.086 1.00 25.78 61  A 1 
ATOM 525  C CD  . LYS A 1 61  ? -20.270 -22.839 -39.143 1.00 23.60 61  A 1 
ATOM 526  C CE  . LYS A 1 61  ? -20.599 -22.116 -40.458 1.00 21.12 61  A 1 
ATOM 527  N NZ  . LYS A 1 61  ? -22.050 -21.911 -40.652 1.00 20.32 61  A 1 
ATOM 528  N N   . ASN A 1 62  ? -15.385 -23.494 -35.903 1.00 28.88 62  A 1 
ATOM 529  C CA  . ASN A 1 62  ? -14.854 -23.424 -34.542 1.00 31.44 62  A 1 
ATOM 530  C C   . ASN A 1 62  ? -15.976 -23.299 -33.495 1.00 32.06 62  A 1 
ATOM 531  O O   . ASN A 1 62  ? -16.387 -22.196 -33.141 1.00 30.61 62  A 1 
ATOM 532  C CB  . ASN A 1 62  ? -13.880 -22.220 -34.439 1.00 29.62 62  A 1 
ATOM 533  C CG  . ASN A 1 62  ? -12.494 -22.480 -34.992 1.00 25.86 62  A 1 
ATOM 534  O OD1 . ASN A 1 62  ? -12.083 -23.603 -35.201 1.00 23.91 62  A 1 
ATOM 535  N ND2 . ASN A 1 62  ? -11.725 -21.444 -35.240 1.00 23.70 62  A 1 
ATOM 536  N N   . LYS A 1 63  ? -16.468 -24.432 -32.987 1.00 25.66 63  A 1 
ATOM 537  C CA  . LYS A 1 63  ? -17.218 -24.526 -31.732 1.00 28.02 63  A 1 
ATOM 538  C C   . LYS A 1 63  ? -16.521 -25.554 -30.840 1.00 27.77 63  A 1 
ATOM 539  O O   . LYS A 1 63  ? -16.622 -26.753 -31.086 1.00 26.97 63  A 1 
ATOM 540  C CB  . LYS A 1 63  ? -18.692 -24.899 -31.978 1.00 27.39 63  A 1 
ATOM 541  C CG  . LYS A 1 63  ? -19.577 -23.678 -32.278 1.00 24.73 63  A 1 
ATOM 542  C CD  . LYS A 1 63  ? -21.059 -24.083 -32.355 1.00 23.20 63  A 1 
ATOM 543  C CE  . LYS A 1 63  ? -21.953 -22.849 -32.512 1.00 20.89 63  A 1 
ATOM 544  N NZ  . LYS A 1 63  ? -23.395 -23.204 -32.501 1.00 20.33 63  A 1 
ATOM 545  N N   . MET A 1 64  ? -15.824 -25.081 -29.804 1.00 30.15 64  A 1 
ATOM 546  C CA  . MET A 1 64  ? -15.450 -25.940 -28.682 1.00 30.62 64  A 1 
ATOM 547  C C   . MET A 1 64  ? -16.706 -26.216 -27.855 1.00 31.62 64  A 1 
ATOM 548  O O   . MET A 1 64  ? -17.353 -25.288 -27.377 1.00 31.92 64  A 1 
ATOM 549  C CB  . MET A 1 64  ? -14.367 -25.291 -27.806 1.00 29.96 64  A 1 
ATOM 550  C CG  . MET A 1 64  ? -12.948 -25.666 -28.244 1.00 26.86 64  A 1 
ATOM 551  S SD  . MET A 1 64  ? -11.695 -25.031 -27.100 1.00 24.51 64  A 1 
ATOM 552  C CE  . MET A 1 64  ? -10.184 -25.642 -27.882 1.00 23.12 64  A 1 
ATOM 553  N N   . SER A 1 65  ? -17.069 -27.478 -27.712 1.00 29.90 65  A 1 
ATOM 554  C CA  . SER A 1 65  ? -18.128 -27.924 -26.809 1.00 30.95 65  A 1 
ATOM 555  C C   . SER A 1 65  ? -17.477 -28.523 -25.565 1.00 30.62 65  A 1 
ATOM 556  O O   . SER A 1 65  ? -16.780 -29.532 -25.668 1.00 30.40 65  A 1 
ATOM 557  C CB  . SER A 1 65  ? -19.038 -28.948 -27.491 1.00 30.51 65  A 1 
ATOM 558  O OG  . SER A 1 65  ? -19.640 -28.387 -28.645 1.00 27.82 65  A 1 
ATOM 559  N N   . PHE A 1 66  ? -17.695 -27.899 -24.398 1.00 28.23 66  A 1 
ATOM 560  C CA  . PHE A 1 66  ? -17.265 -28.440 -23.112 1.00 29.27 66  A 1 
ATOM 561  C C   . PHE A 1 66  ? -18.415 -29.250 -22.504 1.00 28.97 66  A 1 
ATOM 562  O O   . PHE A 1 66  ? -19.552 -28.785 -22.457 1.00 27.76 66  A 1 
ATOM 563  C CB  . PHE A 1 66  ? -16.807 -27.304 -22.192 1.00 27.88 66  A 1 
ATOM 564  C CG  . PHE A 1 66  ? -15.535 -26.612 -22.656 1.00 25.53 66  A 1 
ATOM 565  C CD1 . PHE A 1 66  ? -14.277 -27.138 -22.302 1.00 23.30 66  A 1 
ATOM 566  C CD2 . PHE A 1 66  ? -15.602 -25.451 -23.448 1.00 23.63 66  A 1 
ATOM 567  C CE1 . PHE A 1 66  ? -13.098 -26.504 -22.733 1.00 22.70 66  A 1 
ATOM 568  C CE2 . PHE A 1 66  ? -14.419 -24.821 -23.882 1.00 22.74 66  A 1 
ATOM 569  C CZ  . PHE A 1 66  ? -13.170 -25.348 -23.523 1.00 22.96 66  A 1 
ATOM 570  N N   . TYR A 1 67  ? -18.128 -30.462 -22.045 1.00 28.54 67  A 1 
ATOM 571  C CA  . TYR A 1 67  ? -19.068 -31.275 -21.277 1.00 29.51 67  A 1 
ATOM 572  C C   . TYR A 1 67  ? -18.785 -31.073 -19.786 1.00 29.28 67  A 1 
ATOM 573  O O   . TYR A 1 67  ? -17.677 -31.333 -19.331 1.00 28.36 67  A 1 
ATOM 574  C CB  . TYR A 1 67  ? -18.958 -32.752 -21.679 1.00 27.93 67  A 1 
ATOM 575  C CG  . TYR A 1 67  ? -19.518 -33.058 -23.057 1.00 25.02 67  A 1 
ATOM 576  C CD1 . TYR A 1 67  ? -20.883 -33.377 -23.204 1.00 22.60 67  A 1 
ATOM 577  C CD2 . TYR A 1 67  ? -18.683 -33.023 -24.191 1.00 22.11 67  A 1 
ATOM 578  C CE1 . TYR A 1 67  ? -21.409 -33.661 -24.476 1.00 21.73 67  A 1 
ATOM 579  C CE2 . TYR A 1 67  ? -19.210 -33.302 -25.466 1.00 21.84 67  A 1 
ATOM 580  C CZ  . TYR A 1 67  ? -20.572 -33.623 -25.608 1.00 22.04 67  A 1 
ATOM 581  O OH  . TYR A 1 67  ? -21.081 -33.898 -26.838 1.00 22.00 67  A 1 
ATOM 582  N N   . PHE A 1 68  ? -19.785 -30.613 -19.032 1.00 29.20 68  A 1 
ATOM 583  C CA  . PHE A 1 68  ? -19.711 -30.473 -17.581 1.00 30.83 68  A 1 
ATOM 584  C C   . PHE A 1 68  ? -20.481 -31.620 -16.919 1.00 30.12 68  A 1 
ATOM 585  O O   . PHE A 1 68  ? -21.672 -31.799 -17.174 1.00 29.28 68  A 1 
ATOM 586  C CB  . PHE A 1 68  ? -20.254 -29.103 -17.155 1.00 29.92 68  A 1 
ATOM 587  C CG  . PHE A 1 68  ? -19.430 -27.929 -17.658 1.00 27.19 68  A 1 
ATOM 588  C CD1 . PHE A 1 68  ? -18.305 -27.499 -16.935 1.00 24.85 68  A 1 
ATOM 589  C CD2 . PHE A 1 68  ? -19.777 -27.276 -18.855 1.00 25.54 68  A 1 
ATOM 590  C CE1 . PHE A 1 68  ? -17.534 -26.420 -17.402 1.00 24.61 68  A 1 
ATOM 591  C CE2 . PHE A 1 68  ? -19.002 -26.200 -19.325 1.00 24.51 68  A 1 
ATOM 592  C CZ  . PHE A 1 68  ? -17.881 -25.773 -18.596 1.00 24.77 68  A 1 
ATOM 593  N N   . ALA A 1 69  ? -19.824 -32.379 -16.062 1.00 28.72 69  A 1 
ATOM 594  C CA  . ALA A 1 69  ? -20.477 -33.302 -15.142 1.00 30.67 69  A 1 
ATOM 595  C C   . ALA A 1 69  ? -20.524 -32.644 -13.755 1.00 30.73 69  A 1 
ATOM 596  O O   . ALA A 1 69  ? -19.487 -32.396 -13.151 1.00 29.53 69  A 1 
ATOM 597  C CB  . ALA A 1 69  ? -19.737 -34.643 -15.150 1.00 28.74 69  A 1 
ATOM 598  N N   . PHE A 1 70  ? -21.729 -32.333 -13.271 1.00 27.40 70  A 1 
ATOM 599  C CA  . PHE A 1 70  ? -21.939 -31.900 -11.892 1.00 29.37 70  A 1 
ATOM 600  C C   . PHE A 1 70  ? -22.060 -33.138 -10.999 1.00 28.86 70  A 1 
ATOM 601  O O   . PHE A 1 70  ? -22.999 -33.917 -11.157 1.00 27.37 70  A 1 
ATOM 602  C CB  . PHE A 1 70  ? -23.196 -31.022 -11.787 1.00 28.16 70  A 1 
ATOM 603  C CG  . PHE A 1 70  ? -22.940 -29.539 -11.971 1.00 25.59 70  A 1 
ATOM 604  C CD1 . PHE A 1 70  ? -22.700 -28.729 -10.845 1.00 23.26 70  A 1 
ATOM 605  C CD2 . PHE A 1 70  ? -22.944 -28.964 -13.252 1.00 23.39 70  A 1 
ATOM 606  C CE1 . PHE A 1 70  ? -22.472 -27.352 -11.000 1.00 22.75 70  A 1 
ATOM 607  C CE2 . PHE A 1 70  ? -22.709 -27.588 -13.407 1.00 22.95 70  A 1 
ATOM 608  C CZ  . PHE A 1 70  ? -22.478 -26.784 -12.281 1.00 23.19 70  A 1 
ATOM 609  N N   . ILE A 1 71  ? -21.151 -33.308 -10.048 1.00 27.90 71  A 1 
ATOM 610  C CA  . ILE A 1 71  ? -21.355 -34.212 -8.914  1.00 29.12 71  A 1 
ATOM 611  C C   . ILE A 1 71  ? -21.803 -33.332 -7.740  1.00 28.77 71  A 1 
ATOM 612  O O   . ILE A 1 71  ? -20.993 -32.559 -7.228  1.00 27.91 71  A 1 
ATOM 613  C CB  . ILE A 1 71  ? -20.093 -35.045 -8.594  1.00 28.16 71  A 1 
ATOM 614  C CG1 . ILE A 1 71  ? -19.671 -35.876 -9.826  1.00 25.65 71  A 1 
ATOM 615  C CG2 . ILE A 1 71  ? -20.372 -35.963 -7.388  1.00 26.25 71  A 1 
ATOM 616  C CD1 . ILE A 1 71  ? -18.387 -36.693 -9.638  1.00 25.04 71  A 1 
ATOM 617  N N   . PRO A 1 72  ? -23.083 -33.370 -7.309  1.00 29.19 72  A 1 
ATOM 618  C CA  . PRO A 1 72  ? -23.515 -32.663 -6.113  1.00 29.94 72  A 1 
ATOM 619  C C   . PRO A 1 72  ? -22.863 -33.280 -4.873  1.00 30.00 72  A 1 
ATOM 620  O O   . PRO A 1 72  ? -22.744 -34.499 -4.764  1.00 28.85 72  A 1 
ATOM 621  C CB  . PRO A 1 72  ? -25.044 -32.767 -6.064  1.00 27.73 72  A 1 
ATOM 622  C CG  . PRO A 1 72  ? -25.439 -33.343 -7.422  1.00 27.44 72  A 1 
ATOM 623  C CD  . PRO A 1 72  ? -24.201 -34.105 -7.878  1.00 29.45 72  A 1 
ATOM 624  N N   . TYR A 1 73  ? -22.510 -32.431 -3.919  1.00 26.32 73  A 1 
ATOM 625  C CA  . TYR A 1 73  ? -22.035 -32.783 -2.581  1.00 27.91 73  A 1 
ATOM 626  C C   . TYR A 1 73  ? -23.135 -33.541 -1.805  1.00 28.05 73  A 1 
ATOM 627  O O   . TYR A 1 73  ? -23.909 -32.947 -1.065  1.00 26.64 73  A 1 
ATOM 628  C CB  . TYR A 1 73  ? -21.595 -31.489 -1.868  1.00 26.19 73  A 1 
ATOM 629  C CG  . TYR A 1 73  ? -20.169 -31.466 -1.345  1.00 23.46 73  A 1 
ATOM 630  C CD1 . TYR A 1 73  ? -19.905 -31.827 -0.005  1.00 21.09 73  A 1 
ATOM 631  C CD2 . TYR A 1 73  ? -19.123 -31.028 -2.173  1.00 20.11 73  A 1 
ATOM 632  C CE1 . TYR A 1 73  ? -18.596 -31.732 0.505   1.00 19.46 73  A 1 
ATOM 633  C CE2 . TYR A 1 73  ? -17.811 -30.939 -1.666  1.00 20.20 73  A 1 
ATOM 634  C CZ  . TYR A 1 73  ? -17.546 -31.283 -0.323  1.00 20.58 73  A 1 
ATOM 635  O OH  . TYR A 1 73  ? -16.280 -31.176 0.165   1.00 21.07 73  A 1 
ATOM 636  N N   . PHE A 1 74  ? -23.249 -34.851 -2.008  1.00 21.79 74  A 1 
ATOM 637  C CA  . PHE A 1 74  ? -24.081 -35.764 -1.216  1.00 24.66 74  A 1 
ATOM 638  C C   . PHE A 1 74  ? -23.311 -37.065 -0.961  1.00 24.12 74  A 1 
ATOM 639  O O   . PHE A 1 74  ? -23.686 -38.135 -1.424  1.00 23.13 74  A 1 
ATOM 640  C CB  . PHE A 1 74  ? -25.464 -35.985 -1.863  1.00 23.83 74  A 1 
ATOM 641  C CG  . PHE A 1 74  ? -26.548 -35.056 -1.350  1.00 21.45 74  A 1 
ATOM 642  C CD1 . PHE A 1 74  ? -27.170 -35.321 -0.114  1.00 19.72 74  A 1 
ATOM 643  C CD2 . PHE A 1 74  ? -26.939 -33.936 -2.102  1.00 20.18 74  A 1 
ATOM 644  C CE1 . PHE A 1 74  ? -28.180 -34.469 0.368   1.00 20.47 74  A 1 
ATOM 645  C CE2 . PHE A 1 74  ? -27.946 -33.085 -1.616  1.00 21.03 74  A 1 
ATOM 646  C CZ  . PHE A 1 74  ? -28.567 -33.352 -0.385  1.00 21.71 74  A 1 
ATOM 647  N N   . VAL A 1 75  ? -22.227 -36.966 -0.213  1.00 25.59 75  A 1 
ATOM 648  C CA  . VAL A 1 75  ? -21.585 -38.130 0.427   1.00 27.20 75  A 1 
ATOM 649  C C   . VAL A 1 75  ? -21.225 -37.751 1.859   1.00 26.80 75  A 1 
ATOM 650  O O   . VAL A 1 75  ? -20.068 -37.586 2.208   1.00 25.96 75  A 1 
ATOM 651  C CB  . VAL A 1 75  ? -20.385 -38.708 -0.362  1.00 25.76 75  A 1 
ATOM 652  C CG1 . VAL A 1 75  ? -19.940 -40.048 0.247   1.00 22.58 75  A 1 
ATOM 653  C CG2 . VAL A 1 75  ? -20.707 -38.984 -1.839  1.00 23.95 75  A 1 
ATOM 654  N N   . PHE A 1 76  ? -22.248 -37.557 2.686   1.00 25.67 76  A 1 
ATOM 655  C CA  . PHE A 1 76  ? -22.116 -37.604 4.149   1.00 28.91 76  A 1 
ATOM 656  C C   . PHE A 1 76  ? -23.310 -38.284 4.836   1.00 28.65 76  A 1 
ATOM 657  O O   . PHE A 1 76  ? -23.392 -38.318 6.056   1.00 27.37 76  A 1 
ATOM 658  C CB  . PHE A 1 76  ? -21.745 -36.231 4.749   1.00 26.89 76  A 1 
ATOM 659  C CG  . PHE A 1 76  ? -20.390 -36.262 5.450   1.00 23.83 76  A 1 
ATOM 660  C CD1 . PHE A 1 76  ? -20.267 -36.796 6.749   1.00 21.58 76  A 1 
ATOM 661  C CD2 . PHE A 1 76  ? -19.240 -35.805 4.779   1.00 21.62 76  A 1 
ATOM 662  C CE1 . PHE A 1 76  ? -19.006 -36.878 7.368   1.00 21.11 76  A 1 
ATOM 663  C CE2 . PHE A 1 76  ? -17.978 -35.888 5.397   1.00 20.94 76  A 1 
ATOM 664  C CZ  . PHE A 1 76  ? -17.860 -36.423 6.691   1.00 21.84 76  A 1 
ATOM 665  N N   . LEU A 1 77  ? -24.241 -38.858 4.048   1.00 28.89 77  A 1 
ATOM 666  C CA  . LEU A 1 77  ? -25.320 -39.717 4.551   1.00 32.61 77  A 1 
ATOM 667  C C   . LEU A 1 77  ? -25.461 -40.893 3.582   1.00 32.60 77  A 1 
ATOM 668  O O   . LEU A 1 77  ? -25.785 -40.706 2.416   1.00 31.38 77  A 1 
ATOM 669  C CB  . LEU A 1 77  ? -26.617 -38.899 4.690   1.00 30.88 77  A 1 
ATOM 670  C CG  . LEU A 1 77  ? -26.624 -37.924 5.891   1.00 28.11 77  A 1 
ATOM 671  C CD1 . LEU A 1 77  ? -27.781 -36.935 5.764   1.00 26.06 77  A 1 
ATOM 672  C CD2 . LEU A 1 77  ? -26.768 -38.655 7.229   1.00 29.04 77  A 1 
ATOM 673  N N   . GLY A 1 78  ? -25.159 -42.099 4.045   1.00 33.00 78  A 1 
ATOM 674  C CA  . GLY A 1 78  ? -25.120 -43.313 3.235   1.00 36.64 78  A 1 
ATOM 675  C C   . GLY A 1 78  ? -26.478 -43.698 2.650   1.00 37.86 78  A 1 
ATOM 676  O O   . GLY A 1 78  ? -27.283 -44.323 3.327   1.00 35.36 78  A 1 
ATOM 677  N N   . ILE A 1 79  ? -26.720 -43.349 1.383   1.00 27.96 79  A 1 
ATOM 678  C CA  . ILE A 1 79  ? -27.848 -43.814 0.562   1.00 31.08 79  A 1 
ATOM 679  C C   . ILE A 1 79  ? -27.289 -44.283 -0.794  1.00 31.25 79  A 1 
ATOM 680  O O   . ILE A 1 79  ? -26.509 -43.552 -1.402  1.00 30.03 79  A 1 
ATOM 681  C CB  . ILE A 1 79  ? -28.935 -42.720 0.411   1.00 29.64 79  A 1 
ATOM 682  C CG1 . ILE A 1 79  ? -29.444 -42.245 1.794   1.00 26.77 79  A 1 
ATOM 683  C CG2 . ILE A 1 79  ? -30.109 -43.242 -0.443  1.00 28.00 79  A 1 
ATOM 684  C CD1 . ILE A 1 79  ? -30.487 -41.123 1.758   1.00 27.18 79  A 1 
ATOM 685  N N   . PRO A 1 80  ? -27.639 -45.481 -1.292  1.00 31.35 80  A 1 
ATOM 686  C CA  . PRO A 1 80  ? -27.081 -46.017 -2.531  1.00 35.13 80  A 1 
ATOM 687  C C   . PRO A 1 80  ? -27.655 -45.312 -3.771  1.00 35.92 80  A 1 
ATOM 688  O O   . PRO A 1 80  ? -28.864 -45.157 -3.921  1.00 34.68 80  A 1 
ATOM 689  C CB  . PRO A 1 80  ? -27.397 -47.517 -2.497  1.00 32.88 80  A 1 
ATOM 690  C CG  . PRO A 1 80  ? -28.667 -47.601 -1.656  1.00 33.08 80  A 1 
ATOM 691  C CD  . PRO A 1 80  ? -28.538 -46.442 -0.667  1.00 37.84 80  A 1 
ATOM 692  N N   . THR A 1 81  ? -26.783 -44.900 -4.686  1.00 34.61 81  A 1 
ATOM 693  C CA  . THR A 1 81  ? -27.117 -44.213 -5.939  1.00 37.21 81  A 1 
ATOM 694  C C   . THR A 1 81  ? -27.453 -45.197 -7.059  1.00 36.29 81  A 1 
ATOM 695  O O   . THR A 1 81  ? -26.564 -45.798 -7.660  1.00 34.21 81  A 1 
ATOM 696  C CB  . THR A 1 81  ? -25.954 -43.310 -6.389  1.00 35.31 81  A 1 
ATOM 697  O OG1 . THR A 1 81  ? -24.734 -44.012 -6.328  1.00 33.06 81  A 1 
ATOM 698  C CG2 . THR A 1 81  ? -25.810 -42.074 -5.501  1.00 32.96 81  A 1 
ATOM 699  N N   . THR A 1 82  ? -28.738 -45.300 -7.425  1.00 35.22 82  A 1 
ATOM 700  C CA  . THR A 1 82  ? -29.172 -45.848 -8.720  1.00 39.14 82  A 1 
ATOM 701  C C   . THR A 1 82  ? -30.175 -44.888 -9.349  1.00 39.18 82  A 1 
ATOM 702  O O   . THR A 1 82  ? -31.353 -44.929 -9.024  1.00 36.43 82  A 1 
ATOM 703  C CB  . THR A 1 82  ? -29.767 -47.266 -8.607  1.00 36.01 82  A 1 
ATOM 704  O OG1 . THR A 1 82  ? -30.698 -47.349 -7.558  1.00 33.23 82  A 1 
ATOM 705  C CG2 . THR A 1 82  ? -28.697 -48.329 -8.366  1.00 33.53 82  A 1 
ATOM 706  N N   . ASN A 1 83  ? -29.677 -43.979 -10.205 1.00 30.09 83  A 1 
ATOM 707  C CA  . ASN A 1 83  ? -30.305 -43.327 -11.366 1.00 35.21 83  A 1 
ATOM 708  C C   . ASN A 1 83  ? -29.665 -41.953 -11.610 1.00 34.42 83  A 1 
ATOM 709  O O   . ASN A 1 83  ? -29.999 -40.962 -10.969 1.00 32.47 83  A 1 
ATOM 710  C CB  . ASN A 1 83  ? -31.846 -43.204 -11.262 1.00 32.93 83  A 1 
ATOM 711  C CG  . ASN A 1 83  ? -32.560 -44.484 -11.671 1.00 29.24 83  A 1 
ATOM 712  O OD1 . ASN A 1 83  ? -32.049 -45.297 -12.429 1.00 27.04 83  A 1 
ATOM 713  N ND2 . ASN A 1 83  ? -33.772 -44.698 -11.222 1.00 26.71 83  A 1 
ATOM 714  N N   . ILE A 1 84  ? -28.749 -41.890 -12.580 1.00 31.34 84  A 1 
ATOM 715  C CA  . ILE A 1 84  ? -28.192 -40.630 -13.082 1.00 34.34 84  A 1 
ATOM 716  C C   . ILE A 1 84  ? -29.054 -40.187 -14.269 1.00 34.09 84  A 1 
ATOM 717  O O   . ILE A 1 84  ? -28.963 -40.746 -15.360 1.00 33.11 84  A 1 
ATOM 718  C CB  . ILE A 1 84  ? -26.688 -40.776 -13.428 1.00 32.99 84  A 1 
ATOM 719  C CG1 . ILE A 1 84  ? -25.881 -41.189 -12.173 1.00 30.75 84  A 1 
ATOM 720  C CG2 . ILE A 1 84  ? -26.142 -39.458 -14.009 1.00 31.87 84  A 1 
ATOM 721  C CD1 . ILE A 1 84  ? -24.404 -41.516 -12.442 1.00 30.40 84  A 1 
ATOM 722  N N   . GLY A 1 85  ? -29.921 -39.179 -14.061 1.00 32.28 85  A 1 
ATOM 723  C CA  . GLY A 1 85  ? -30.590 -38.443 -15.131 1.00 35.71 85  A 1 
ATOM 724  C C   . GLY A 1 85  ? -29.676 -37.343 -15.671 1.00 36.11 85  A 1 
ATOM 725  O O   . GLY A 1 85  ? -29.225 -36.482 -14.921 1.00 34.49 85  A 1 
ATOM 726  N N   . THR A 1 86  ? -29.407 -37.353 -16.982 1.00 31.14 86  A 1 
ATOM 727  C CA  . THR A 1 86  ? -28.594 -36.341 -17.666 1.00 34.00 86  A 1 
ATOM 728  C C   . THR A 1 86  ? -29.444 -35.091 -17.921 1.00 34.35 86  A 1 
ATOM 729  O O   . THR A 1 86  ? -30.309 -35.096 -18.790 1.00 33.30 86  A 1 
ATOM 730  C CB  . THR A 1 86  ? -28.032 -36.884 -18.994 1.00 32.45 86  A 1 
ATOM 731  O OG1 . THR A 1 86  ? -27.796 -38.273 -18.940 1.00 29.31 86  A 1 
ATOM 732  C CG2 . THR A 1 86  ? -26.695 -36.232 -19.350 1.00 29.62 86  A 1 
ATOM 733  N N   . PHE A 1 87  ? -29.216 -33.986 -17.190 1.00 26.02 87  A 1 
ATOM 734  C CA  . PHE A 1 87  ? -29.817 -32.685 -17.499 1.00 29.17 87  A 1 
ATOM 735  C C   . PHE A 1 87  ? -28.888 -31.883 -18.413 1.00 28.96 87  A 1 
ATOM 736  O O   . PHE A 1 87  ? -27.725 -31.644 -18.097 1.00 27.91 87  A 1 
ATOM 737  C CB  . PHE A 1 87  ? -30.172 -31.923 -16.217 1.00 27.57 87  A 1 
ATOM 738  C CG  . PHE A 1 87  ? -31.468 -32.400 -15.582 1.00 25.04 87  A 1 
ATOM 739  C CD1 . PHE A 1 87  ? -32.698 -31.853 -15.997 1.00 22.66 87  A 1 
ATOM 740  C CD2 . PHE A 1 87  ? -31.449 -33.400 -14.595 1.00 22.95 87  A 1 
ATOM 741  C CE1 . PHE A 1 87  ? -33.902 -32.302 -15.429 1.00 22.37 87  A 1 
ATOM 742  C CE2 . PHE A 1 87  ? -32.654 -33.852 -14.031 1.00 22.16 87  A 1 
ATOM 743  C CZ  . PHE A 1 87  ? -33.879 -33.303 -14.447 1.00 23.07 87  A 1 
ATOM 744  N N   . ARG A 1 88  ? -29.417 -31.458 -19.572 1.00 29.80 88  A 1 
ATOM 745  C CA  . ARG A 1 88  ? -28.723 -30.648 -20.577 1.00 31.56 88  A 1 
ATOM 746  C C   . ARG A 1 88  ? -29.073 -29.178 -20.340 1.00 31.46 88  A 1 
ATOM 747  O O   . ARG A 1 88  ? -30.192 -28.774 -20.619 1.00 31.17 88  A 1 
ATOM 748  C CB  . ARG A 1 88  ? -29.128 -31.154 -21.976 1.00 30.23 88  A 1 
ATOM 749  C CG  . ARG A 1 88  ? -28.237 -30.621 -23.112 1.00 26.49 88  A 1 
ATOM 750  C CD  . ARG A 1 88  ? -28.738 -31.174 -24.458 1.00 25.16 88  A 1 
ATOM 751  N NE  . ARG A 1 88  ? -27.859 -30.790 -25.582 1.00 22.45 88  A 1 
ATOM 752  C CZ  . ARG A 1 88  ? -28.063 -31.062 -26.860 1.00 21.51 88  A 1 
ATOM 753  N NH1 . ARG A 1 88  ? -29.099 -31.730 -27.273 1.00 19.48 88  A 1 
ATOM 754  N NH2 . ARG A 1 88  ? -27.216 -30.652 -27.758 1.00 18.78 88  A 1 
ATOM 755  N N   . TYR A 1 89  ? -28.125 -28.377 -19.856 1.00 28.92 89  A 1 
ATOM 756  C CA  . TYR A 1 89  ? -28.225 -26.916 -19.836 1.00 31.13 89  A 1 
ATOM 757  C C   . TYR A 1 89  ? -27.358 -26.346 -20.963 1.00 31.42 89  A 1 
ATOM 758  O O   . TYR A 1 89  ? -26.143 -26.540 -20.976 1.00 30.30 89  A 1 
ATOM 759  C CB  . TYR A 1 89  ? -27.833 -26.353 -18.461 1.00 29.27 89  A 1 
ATOM 760  C CG  . TYR A 1 89  ? -28.950 -26.430 -17.429 1.00 26.09 89  A 1 
ATOM 761  C CD1 . TYR A 1 89  ? -29.887 -25.380 -17.336 1.00 23.31 89  A 1 
ATOM 762  C CD2 . TYR A 1 89  ? -29.065 -27.544 -16.576 1.00 23.24 89  A 1 
ATOM 763  C CE1 . TYR A 1 89  ? -30.931 -25.439 -16.391 1.00 22.11 89  A 1 
ATOM 764  C CE2 . TYR A 1 89  ? -30.111 -27.608 -15.633 1.00 22.61 89  A 1 
ATOM 765  C CZ  . TYR A 1 89  ? -31.041 -26.554 -15.540 1.00 23.33 89  A 1 
ATOM 766  O OH  . TYR A 1 89  ? -32.048 -26.612 -14.627 1.00 22.15 89  A 1 
ATOM 767  N N   . GLU A 1 90  ? -27.980 -25.657 -21.931 1.00 25.16 90  A 1 
ATOM 768  C CA  . GLU A 1 90  ? -27.255 -24.840 -22.904 1.00 27.41 90  A 1 
ATOM 769  C C   . GLU A 1 90  ? -27.014 -23.453 -22.288 1.00 27.65 90  A 1 
ATOM 770  O O   . GLU A 1 90  ? -27.909 -22.617 -22.220 1.00 27.47 90  A 1 
ATOM 771  C CB  . GLU A 1 90  ? -28.006 -24.758 -24.248 1.00 26.89 90  A 1 
ATOM 772  C CG  . GLU A 1 90  ? -27.790 -26.033 -25.078 1.00 23.59 90  A 1 
ATOM 773  C CD  . GLU A 1 90  ? -28.420 -26.001 -26.481 1.00 21.74 90  A 1 
ATOM 774  O OE1 . GLU A 1 90  ? -28.102 -26.953 -27.246 1.00 19.94 90  A 1 
ATOM 775  O OE2 . GLU A 1 90  ? -29.213 -25.092 -26.778 1.00 22.93 90  A 1 
ATOM 776  N N   . LEU A 1 91  ? -25.786 -23.207 -21.823 1.00 27.41 91  A 1 
ATOM 777  C CA  . LEU A 1 91  ? -25.320 -21.870 -21.465 1.00 29.38 91  A 1 
ATOM 778  C C   . LEU A 1 91  ? -24.829 -21.174 -22.737 1.00 29.07 91  A 1 
ATOM 779  O O   . LEU A 1 91  ? -23.737 -21.447 -23.240 1.00 28.14 91  A 1 
ATOM 780  C CB  . LEU A 1 91  ? -24.237 -21.963 -20.376 1.00 28.25 91  A 1 
ATOM 781  C CG  . LEU A 1 91  ? -24.825 -22.132 -18.959 1.00 25.78 91  A 1 
ATOM 782  C CD1 . LEU A 1 91  ? -23.771 -22.690 -18.012 1.00 23.50 91  A 1 
ATOM 783  C CD2 . LEU A 1 91  ? -25.312 -20.791 -18.396 1.00 25.11 91  A 1 
ATOM 784  N N   . THR A 1 92  ? -25.645 -20.264 -23.271 1.00 28.61 92  A 1 
ATOM 785  C CA  . THR A 1 92  ? -25.234 -19.354 -24.340 1.00 30.42 92  A 1 
ATOM 786  C C   . THR A 1 92  ? -24.378 -18.249 -23.722 1.00 30.83 92  A 1 
ATOM 787  O O   . THR A 1 92  ? -24.897 -17.323 -23.106 1.00 29.54 92  A 1 
ATOM 788  C CB  . THR A 1 92  ? -26.441 -18.767 -25.106 1.00 28.34 92  A 1 
ATOM 789  O OG1 . THR A 1 92  ? -27.634 -19.482 -24.859 1.00 24.95 92  A 1 
ATOM 790  C CG2 . THR A 1 92  ? -26.218 -18.837 -26.617 1.00 24.77 92  A 1 
ATOM 791  N N   . PHE A 1 93  ? -23.051 -18.347 -23.850 1.00 27.96 93  A 1 
ATOM 792  C CA  . PHE A 1 93  ? -22.144 -17.265 -23.468 1.00 30.04 93  A 1 
ATOM 793  C C   . PHE A 1 93  ? -22.295 -16.106 -24.458 1.00 30.20 93  A 1 
ATOM 794  O O   . PHE A 1 93  ? -21.852 -16.186 -25.604 1.00 28.70 93  A 1 
ATOM 795  C CB  . PHE A 1 93  ? -20.697 -17.768 -23.381 1.00 28.33 93  A 1 
ATOM 796  C CG  . PHE A 1 93  ? -20.310 -18.266 -22.002 1.00 25.87 93  A 1 
ATOM 797  C CD1 . PHE A 1 93  ? -19.736 -17.371 -21.076 1.00 23.09 93  A 1 
ATOM 798  C CD2 . PHE A 1 93  ? -20.522 -19.607 -21.638 1.00 23.35 93  A 1 
ATOM 799  C CE1 . PHE A 1 93  ? -19.370 -17.821 -19.794 1.00 22.99 93  A 1 
ATOM 800  C CE2 . PHE A 1 93  ? -20.160 -20.052 -20.353 1.00 22.66 93  A 1 
ATOM 801  C CZ  . PHE A 1 93  ? -19.582 -19.159 -19.433 1.00 24.46 93  A 1 
ATOM 802  N N   . ASN A 1 94  ? -22.921 -15.014 -24.010 1.00 28.94 94  A 1 
ATOM 803  C CA  . ASN A 1 94  ? -22.903 -13.743 -24.721 1.00 31.62 94  A 1 
ATOM 804  C C   . ASN A 1 94  ? -21.548 -13.073 -24.442 1.00 31.53 94  A 1 
ATOM 805  O O   . ASN A 1 94  ? -21.266 -12.665 -23.318 1.00 30.34 94  A 1 
ATOM 806  C CB  . ASN A 1 94  ? -24.135 -12.903 -24.315 1.00 29.66 94  A 1 
ATOM 807  C CG  . ASN A 1 94  ? -24.895 -12.318 -25.497 1.00 25.87 94  A 1 
ATOM 808  O OD1 . ASN A 1 94  ? -24.535 -12.464 -26.650 1.00 23.67 94  A 1 
ATOM 809  N ND2 . ASN A 1 94  ? -25.990 -11.647 -25.242 1.00 23.89 94  A 1 
ATOM 810  N N   . GLN A 1 95  ? -20.689 -12.997 -25.453 1.00 26.53 95  A 1 
ATOM 811  C CA  . GLN A 1 95  ? -19.272 -12.612 -25.386 1.00 28.71 95  A 1 
ATOM 812  C C   . GLN A 1 95  ? -19.041 -11.091 -25.206 1.00 29.74 95  A 1 
ATOM 813  O O   . GLN A 1 95  ? -18.033 -10.574 -25.671 1.00 28.79 95  A 1 
ATOM 814  C CB  . GLN A 1 95  ? -18.555 -13.186 -26.630 1.00 27.08 95  A 1 
ATOM 815  C CG  . GLN A 1 95  ? -17.460 -14.203 -26.285 1.00 23.14 95  A 1 
ATOM 816  C CD  . GLN A 1 95  ? -16.731 -14.731 -27.518 1.00 20.24 95  A 1 
ATOM 817  O OE1 . GLN A 1 95  ? -17.057 -14.442 -28.658 1.00 19.71 95  A 1 
ATOM 818  N NE2 . GLN A 1 95  ? -15.720 -15.551 -27.343 1.00 21.07 95  A 1 
ATOM 819  N N   . SER A 1 96  ? -19.961 -10.344 -24.574 1.00 31.64 96  A 1 
ATOM 820  C CA  . SER A 1 96  ? -19.940 -8.869  -24.600 1.00 33.40 96  A 1 
ATOM 821  C C   . SER A 1 96  ? -19.954 -8.165  -23.239 1.00 35.43 96  A 1 
ATOM 822  O O   . SER A 1 96  ? -20.330 -7.001  -23.175 1.00 34.36 96  A 1 
ATOM 823  C CB  . SER A 1 96  ? -21.041 -8.342  -25.523 1.00 29.83 96  A 1 
ATOM 824  O OG  . SER A 1 96  ? -22.311 -8.610  -24.978 1.00 26.41 96  A 1 
ATOM 825  N N   . THR A 1 97  ? -19.514 -8.808  -22.155 1.00 39.76 97  A 1 
ATOM 826  C CA  . THR A 1 97  ? -19.289 -8.093  -20.889 1.00 43.78 97  A 1 
ATOM 827  C C   . THR A 1 97  ? -18.080 -8.685  -20.172 1.00 46.85 97  A 1 
ATOM 828  O O   . THR A 1 97  ? -18.207 -9.586  -19.353 1.00 46.05 97  A 1 
ATOM 829  C CB  . THR A 1 97  ? -20.536 -8.037  -19.977 1.00 41.09 97  A 1 
ATOM 830  O OG1 . THR A 1 97  ? -21.720 -8.434  -20.639 1.00 36.37 97  A 1 
ATOM 831  C CG2 . THR A 1 97  ? -20.788 -6.609  -19.489 1.00 37.17 97  A 1 
ATOM 832  N N   . ILE A 1 98  ? -16.877 -8.183  -20.512 1.00 51.81 98  A 1 
ATOM 833  C CA  . ILE A 1 98  ? -15.720 -8.300  -19.622 1.00 59.15 98  A 1 
ATOM 834  C C   . ILE A 1 98  ? -16.116 -7.524  -18.363 1.00 63.76 98  A 1 
ATOM 835  O O   . ILE A 1 98  ? -16.332 -6.313  -18.428 1.00 60.93 98  A 1 
ATOM 836  C CB  . ILE A 1 98  ? -14.437 -7.752  -20.296 1.00 54.56 98  A 1 
ATOM 837  C CG1 . ILE A 1 98  ? -14.105 -8.574  -21.568 1.00 47.25 98  A 1 
ATOM 838  C CG2 . ILE A 1 98  ? -13.256 -7.784  -19.309 1.00 47.71 98  A 1 
ATOM 839  C CD1 . ILE A 1 98  ? -12.945 -8.005  -22.405 1.00 40.56 98  A 1 
ATOM 840  N N   . MET A 1 99  ? -16.340 -8.211  -17.238 1.00 57.56 99  A 1 
ATOM 841  C CA  . MET A 1 99  ? -16.625 -7.529  -15.977 1.00 63.82 99  A 1 
ATOM 842  C C   . MET A 1 99  ? -15.344 -6.857  -15.495 1.00 69.66 99  A 1 
ATOM 843  O O   . MET A 1 99  ? -14.330 -7.533  -15.327 1.00 64.71 99  A 1 
ATOM 844  C CB  . MET A 1 99  ? -17.193 -8.482  -14.914 1.00 57.73 99  A 1 
ATOM 845  C CG  . MET A 1 99  ? -18.649 -8.877  -15.206 1.00 48.62 99  A 1 
ATOM 846  S SD  . MET A 1 99  ? -19.637 -9.336  -13.748 1.00 43.77 99  A 1 
ATOM 847  C CE  . MET A 1 99  ? -18.787 -10.848 -13.212 1.00 37.17 99  A 1 
ATOM 848  N N   . SER A 1 100 ? -15.392 -5.540  -15.288 1.00 70.04 100 A 1 
ATOM 849  C CA  . SER A 1 100 ? -14.308 -4.748  -14.705 1.00 75.13 100 A 1 
ATOM 850  C C   . SER A 1 100 ? -13.889 -5.329  -13.348 1.00 79.58 100 A 1 
ATOM 851  O O   . SER A 1 100 ? -14.734 -5.753  -12.553 1.00 75.73 100 A 1 
ATOM 852  C CB  . SER A 1 100 ? -14.765 -3.288  -14.590 1.00 67.63 100 A 1 
ATOM 853  O OG  . SER A 1 100 ? -13.964 -2.524  -13.723 1.00 59.83 100 A 1 
ATOM 854  N N   . TYR A 1 101 ? -12.577 -5.361  -13.087 1.00 79.88 101 A 1 
ATOM 855  C CA  . TYR A 1 101 ? -11.975 -5.946  -11.884 1.00 83.69 101 A 1 
ATOM 856  C C   . TYR A 1 101 ? -12.339 -5.165  -10.608 1.00 85.94 101 A 1 
ATOM 857  O O   . TYR A 1 101 ? -12.589 -5.757  -9.559  1.00 82.40 101 A 1 
ATOM 858  C CB  . TYR A 1 101 ? -10.458 -6.014  -12.102 1.00 81.34 101 A 1 
ATOM 859  C CG  . TYR A 1 101 ? -9.673  -6.680  -10.994 1.00 81.20 101 A 1 
ATOM 860  C CD1 . TYR A 1 101 ? -8.973  -5.895  -10.057 1.00 75.23 101 A 1 
ATOM 861  C CD2 . TYR A 1 101 ? -9.626  -8.087  -10.904 1.00 75.14 101 A 1 
ATOM 862  C CE1 . TYR A 1 101 ? -8.230  -6.512  -9.034  1.00 72.88 101 A 1 
ATOM 863  C CE2 . TYR A 1 101 ? -8.883  -8.708  -9.879  1.00 74.76 101 A 1 
ATOM 864  C CZ  . TYR A 1 101 ? -8.183  -7.918  -8.942  1.00 81.57 101 A 1 
ATOM 865  O OH  . TYR A 1 101 ? -7.464  -8.503  -7.949  1.00 79.55 101 A 1 
ATOM 866  N N   . LEU A 1 102 ? -12.430 -3.826  -10.700 1.00 85.51 102 A 1 
ATOM 867  C CA  . LEU A 1 102 ? -12.748 -2.913  -9.597  1.00 87.47 102 A 1 
ATOM 868  C C   . LEU A 1 102 ? -14.022 -2.112  -9.875  1.00 88.57 102 A 1 
ATOM 869  O O   . LEU A 1 102 ? -13.998 -0.885  -10.016 1.00 86.66 102 A 1 
ATOM 870  C CB  . LEU A 1 102 ? -11.543 -2.006  -9.306  1.00 85.87 102 A 1 
ATOM 871  C CG  . LEU A 1 102 ? -10.313 -2.713  -8.725  1.00 85.37 102 A 1 
ATOM 872  C CD1 . LEU A 1 102 ? -9.207  -1.673  -8.545  1.00 82.26 102 A 1 
ATOM 873  C CD2 . LEU A 1 102 ? -10.590 -3.354  -7.366  1.00 85.85 102 A 1 
ATOM 874  N N   . ARG A 1 103 ? -15.160 -2.817  -9.932  1.00 88.81 103 A 1 
ATOM 875  C CA  . ARG A 1 103 ? -16.486 -2.243  -10.181 1.00 88.73 103 A 1 
ATOM 876  C C   . ARG A 1 103 ? -17.418 -2.471  -8.996  1.00 89.01 103 A 1 
ATOM 877  O O   . ARG A 1 103 ? -17.554 -3.586  -8.498  1.00 86.33 103 A 1 
ATOM 878  C CB  . ARG A 1 103 ? -17.042 -2.832  -11.476 1.00 86.49 103 A 1 
ATOM 879  C CG  . ARG A 1 103 ? -18.341 -2.173  -11.939 1.00 78.07 103 A 1 
ATOM 880  C CD  . ARG A 1 103 ? -18.764 -2.851  -13.242 1.00 75.65 103 A 1 
ATOM 881  N NE  . ARG A 1 103 ? -19.962 -2.246  -13.834 1.00 65.60 103 A 1 
ATOM 882  C CZ  . ARG A 1 103 ? -20.611 -2.684  -14.888 1.00 58.18 103 A 1 
ATOM 883  N NH1 . ARG A 1 103 ? -20.269 -3.775  -15.506 1.00 54.06 103 A 1 
ATOM 884  N NH2 . ARG A 1 103 ? -21.625 -2.023  -15.358 1.00 48.77 103 A 1 
ATOM 885  N N   . PHE A 1 104 ? -18.104 -1.413  -8.579  1.00 90.05 104 A 1 
ATOM 886  C CA  . PHE A 1 104 ? -19.018 -1.391  -7.445  1.00 89.89 104 A 1 
ATOM 887  C C   . PHE A 1 104 ? -20.399 -0.941  -7.910  1.00 90.12 104 A 1 
ATOM 888  O O   . PHE A 1 104 ? -20.561 0.135   -8.486  1.00 87.23 104 A 1 
ATOM 889  C CB  . PHE A 1 104 ? -18.454 -0.487  -6.346  1.00 89.67 104 A 1 
ATOM 890  C CG  . PHE A 1 104 ? -17.042 -0.845  -5.920  1.00 91.24 104 A 1 
ATOM 891  C CD1 . PHE A 1 104 ? -16.823 -1.758  -4.875  1.00 87.88 104 A 1 
ATOM 892  C CD2 . PHE A 1 104 ? -15.941 -0.304  -6.610  1.00 89.62 104 A 1 
ATOM 893  C CE1 . PHE A 1 104 ? -15.516 -2.129  -4.524  1.00 88.19 104 A 1 
ATOM 894  C CE2 . PHE A 1 104 ? -14.633 -0.683  -6.265  1.00 88.83 104 A 1 
ATOM 895  C CZ  . PHE A 1 104 ? -14.423 -1.596  -5.222  1.00 89.88 104 A 1 
ATOM 896  N N   . ASP A 1 105 ? -21.405 -1.779  -7.676  1.00 87.87 105 A 1 
ATOM 897  C CA  . ASP A 1 105 ? -22.763 -1.545  -8.144  1.00 88.27 105 A 1 
ATOM 898  C C   . ASP A 1 105 ? -23.555 -0.586  -7.244  1.00 89.34 105 A 1 
ATOM 899  O O   . ASP A 1 105 ? -23.139 -0.177  -6.154  1.00 85.96 105 A 1 
ATOM 900  C CB  . ASP A 1 105 ? -23.481 -2.886  -8.377  1.00 83.98 105 A 1 
ATOM 901  C CG  . ASP A 1 105 ? -23.900 -3.650  -7.111  1.00 78.12 105 A 1 
ATOM 902  O OD1 . ASP A 1 105 ? -24.049 -3.028  -6.035  1.00 69.40 105 A 1 
ATOM 903  O OD2 . ASP A 1 105 ? -24.180 -4.855  -7.237  1.00 71.53 105 A 1 
ATOM 904  N N   . LYS A 1 106 ? -24.752 -0.230  -7.710  1.00 85.14 106 A 1 
ATOM 905  C CA  . LYS A 1 106 ? -25.686 0.642   -6.998  1.00 85.55 106 A 1 
ATOM 906  C C   . LYS A 1 106 ? -25.968 0.167   -5.571  1.00 85.89 106 A 1 
ATOM 907  O O   . LYS A 1 106 ? -26.103 1.004   -4.687  1.00 81.39 106 A 1 
ATOM 908  C CB  . LYS A 1 106 ? -26.991 0.730   -7.801  1.00 82.63 106 A 1 
ATOM 909  C CG  . LYS A 1 106 ? -28.014 1.659   -7.139  1.00 80.99 106 A 1 
ATOM 910  C CD  . LYS A 1 106 ? -29.354 1.614   -7.869  1.00 77.28 106 A 1 
ATOM 911  C CE  . LYS A 1 106 ? -30.359 2.453   -7.074  1.00 68.32 106 A 1 
ATOM 912  N NZ  . LYS A 1 106 ? -31.740 2.239   -7.564  1.00 58.88 106 A 1 
ATOM 913  N N   . THR A 1 107 ? -26.113 -1.138  -5.339  1.00 84.71 107 A 1 
ATOM 914  C CA  . THR A 1 107 ? -26.521 -1.698  -4.043  1.00 84.11 107 A 1 
ATOM 915  C C   . THR A 1 107 ? -25.493 -1.364  -2.976  1.00 85.23 107 A 1 
ATOM 916  O O   . THR A 1 107 ? -25.861 -0.875  -1.909  1.00 83.03 107 A 1 
ATOM 917  C CB  . THR A 1 107 ? -26.713 -3.220  -4.134  1.00 84.24 107 A 1 
ATOM 918  O OG1 . THR A 1 107 ? -27.599 -3.518  -5.190  1.00 78.30 107 A 1 
ATOM 919  C CG2 . THR A 1 107 ? -27.322 -3.799  -2.857  1.00 75.44 107 A 1 
ATOM 920  N N   . LEU A 1 108 ? -24.210 -1.541  -3.295  1.00 86.77 108 A 1 
ATOM 921  C CA  . LEU A 1 108 ? -23.105 -1.155  -2.427  1.00 85.89 108 A 1 
ATOM 922  C C   . LEU A 1 108 ? -23.000 0.368   -2.303  1.00 87.05 108 A 1 
ATOM 923  O O   . LEU A 1 108 ? -22.896 0.888   -1.194  1.00 85.90 108 A 1 
ATOM 924  C CB  . LEU A 1 108 ? -21.826 -1.808  -2.971  1.00 84.43 108 A 1 
ATOM 925  C CG  . LEU A 1 108 ? -20.590 -1.614  -2.073  1.00 80.68 108 A 1 
ATOM 926  C CD1 . LEU A 1 108 ? -19.631 -2.782  -2.298  1.00 73.09 108 A 1 
ATOM 927  C CD2 . LEU A 1 108 ? -19.825 -0.322  -2.368  1.00 75.98 108 A 1 
ATOM 928  N N   . MET A 1 109 ? -23.066 1.104   -3.409  1.00 86.98 109 A 1 
ATOM 929  C CA  . MET A 1 109 ? -22.823 2.551   -3.418  1.00 87.35 109 A 1 
ATOM 930  C C   . MET A 1 109 ? -23.838 3.340   -2.582  1.00 89.92 109 A 1 
ATOM 931  O O   . MET A 1 109 ? -23.468 4.317   -1.934  1.00 88.38 109 A 1 
ATOM 932  C CB  . MET A 1 109 ? -22.808 3.075   -4.860  1.00 86.61 109 A 1 
ATOM 933  C CG  . MET A 1 109 ? -21.618 2.551   -5.677  1.00 87.47 109 A 1 
ATOM 934  S SD  . MET A 1 109 ? -19.977 2.789   -4.942  1.00 87.04 109 A 1 
ATOM 935  C CE  . MET A 1 109 ? -19.858 4.590   -5.022  1.00 78.67 109 A 1 
ATOM 936  N N   . ILE A 1 110 ? -25.114 2.936   -2.558  1.00 86.97 110 A 1 
ATOM 937  C CA  . ILE A 1 110 ? -26.152 3.626   -1.770  1.00 87.51 110 A 1 
ATOM 938  C C   . ILE A 1 110 ? -26.144 3.239   -0.287  1.00 89.35 110 A 1 
ATOM 939  O O   . ILE A 1 110 ? -26.755 3.948   0.519   1.00 86.24 110 A 1 
ATOM 940  C CB  . ILE A 1 110 ? -27.557 3.453   -2.387  1.00 85.91 110 A 1 
ATOM 941  C CG1 . ILE A 1 110 ? -28.065 1.999   -2.262  1.00 78.71 110 A 1 
ATOM 942  C CG2 . ILE A 1 110 ? -27.583 3.998   -3.824  1.00 76.67 110 A 1 
ATOM 943  C CD1 . ILE A 1 110 ? -29.460 1.758   -2.841  1.00 73.27 110 A 1 
ATOM 944  N N   . ASN A 1 111 ? -25.486 2.132   0.088   1.00 89.84 111 A 1 
ATOM 945  C CA  . ASN A 1 111 ? -25.350 1.698   1.472   1.00 90.54 111 A 1 
ATOM 946  C C   . ASN A 1 111 ? -24.142 2.399   2.119   1.00 90.74 111 A 1 
ATOM 947  O O   . ASN A 1 111 ? -22.996 2.030   1.879   1.00 89.93 111 A 1 
ATOM 948  C CB  . ASN A 1 111 ? -25.246 0.161   1.532   1.00 89.64 111 A 1 
ATOM 949  C CG  . ASN A 1 111 ? -25.152 -0.334  2.967   1.00 87.60 111 A 1 
ATOM 950  O OD1 . ASN A 1 111 ? -25.153 0.444   3.905   1.00 80.58 111 A 1 
ATOM 951  N ND2 . ASN A 1 111 ? -25.080 -1.623  3.182   1.00 80.17 111 A 1 
ATOM 952  N N   . LEU A 1 112 ? -24.403 3.423   2.948   1.00 90.80 112 A 1 
ATOM 953  C CA  . LEU A 1 112 ? -23.342 4.208   3.579   1.00 91.37 112 A 1 
ATOM 954  C C   . LEU A 1 112 ? -22.500 3.399   4.575   1.00 91.84 112 A 1 
ATOM 955  O O   . LEU A 1 112 ? -21.320 3.690   4.714   1.00 91.02 112 A 1 
ATOM 956  C CB  . LEU A 1 112 ? -23.926 5.468   4.243   1.00 91.25 112 A 1 
ATOM 957  C CG  . LEU A 1 112 ? -24.538 6.492   3.267   1.00 90.49 112 A 1 
ATOM 958  C CD1 . LEU A 1 112 ? -25.014 7.716   4.049   1.00 86.75 112 A 1 
ATOM 959  C CD2 . LEU A 1 112 ? -23.540 6.963   2.207   1.00 88.12 112 A 1 
ATOM 960  N N   . GLU A 1 113 ? -23.046 2.371   5.220   1.00 92.27 113 A 1 
ATOM 961  C CA  . GLU A 1 113 ? -22.268 1.494   6.112   1.00 90.99 113 A 1 
ATOM 962  C C   . GLU A 1 113 ? -21.156 0.757   5.354   1.00 90.82 113 A 1 
ATOM 963  O O   . GLU A 1 113 ? -20.066 0.553   5.885   1.00 88.91 113 A 1 
ATOM 964  C CB  . GLU A 1 113 ? -23.188 0.476   6.805   1.00 90.71 113 A 1 
ATOM 965  C CG  . GLU A 1 113 ? -24.209 1.146   7.739   1.00 82.19 113 A 1 
ATOM 966  C CD  . GLU A 1 113 ? -25.093 0.146   8.504   1.00 72.55 113 A 1 
ATOM 967  O OE1 . GLU A 1 113 ? -25.807 0.614   9.423   1.00 63.74 113 A 1 
ATOM 968  O OE2 . GLU A 1 113 ? -25.077 -1.059  8.166   1.00 64.08 113 A 1 
ATOM 969  N N   . GLU A 1 114 ? -21.395 0.430   4.089   1.00 92.89 114 A 1 
ATOM 970  C CA  . GLU A 1 114 ? -20.429 -0.230  3.210   1.00 92.18 114 A 1 
ATOM 971  C C   . GLU A 1 114 ? -19.558 0.771   2.439   1.00 93.19 114 A 1 
ATOM 972  O O   . GLU A 1 114 ? -18.339 0.624   2.368   1.00 91.80 114 A 1 
ATOM 973  C CB  . GLU A 1 114 ? -21.188 -1.121  2.218   1.00 90.59 114 A 1 
ATOM 974  C CG  . GLU A 1 114 ? -21.779 -2.380  2.877   1.00 84.00 114 A 1 
ATOM 975  C CD  . GLU A 1 114 ? -20.693 -3.353  3.370   1.00 79.11 114 A 1 
ATOM 976  O OE1 . GLU A 1 114 ? -20.939 -4.024  4.388   1.00 68.12 114 A 1 
ATOM 977  O OE2 . GLU A 1 114 ? -19.625 -3.422  2.701   1.00 68.45 114 A 1 
ATOM 978  N N   . SER A 1 115 ? -20.160 1.800   1.844   1.00 93.74 115 A 1 
ATOM 979  C CA  . SER A 1 115 ? -19.451 2.719   0.944   1.00 94.17 115 A 1 
ATOM 980  C C   . SER A 1 115 ? -18.520 3.695   1.673   1.00 94.65 115 A 1 
ATOM 981  O O   . SER A 1 115 ? -17.470 4.037   1.135   1.00 94.17 115 A 1 
ATOM 982  C CB  . SER A 1 115 ? -20.439 3.458   0.032   1.00 93.78 115 A 1 
ATOM 983  O OG  . SER A 1 115 ? -21.375 4.202   0.778   1.00 88.93 115 A 1 
ATOM 984  N N   . LEU A 1 116 ? -18.837 4.095   2.922   1.00 94.64 116 A 1 
ATOM 985  C CA  . LEU A 1 116 ? -17.957 4.961   3.728   1.00 94.54 116 A 1 
ATOM 986  C C   . LEU A 1 116 ? -16.724 4.230   4.282   1.00 94.45 116 A 1 
ATOM 987  O O   . LEU A 1 116 ? -15.790 4.881   4.751   1.00 93.96 116 A 1 
ATOM 988  C CB  . LEU A 1 116 ? -18.748 5.604   4.880   1.00 94.90 116 A 1 
ATOM 989  C CG  . LEU A 1 116 ? -19.862 6.574   4.455   1.00 94.24 116 A 1 
ATOM 990  C CD1 . LEU A 1 116 ? -20.617 7.043   5.698   1.00 91.92 116 A 1 
ATOM 991  C CD2 . LEU A 1 116 ? -19.317 7.804   3.736   1.00 92.35 116 A 1 
ATOM 992  N N   . THR A 1 117 ? -16.704 2.901   4.252   1.00 95.06 117 A 1 
ATOM 993  C CA  . THR A 1 117 ? -15.529 2.105   4.650   1.00 94.56 117 A 1 
ATOM 994  C C   . THR A 1 117 ? -14.527 1.918   3.511   1.00 94.88 117 A 1 
ATOM 995  O O   . THR A 1 117 ? -13.387 1.536   3.776   1.00 93.41 117 A 1 
ATOM 996  C CB  . THR A 1 117 ? -15.912 0.737   5.231   1.00 93.56 117 A 1 
ATOM 997  O OG1 . THR A 1 117 ? -16.431 -0.126  4.253   1.00 89.42 117 A 1 
ATOM 998  C CG2 . THR A 1 117 ? -16.908 0.830   6.378   1.00 87.38 117 A 1 
ATOM 999  N N   . ARG A 1 118 ? -14.929 2.214   2.274   1.00 95.74 118 A 1 
ATOM 1000 C CA  . ARG A 1 118 ? -14.101 2.066   1.073   1.00 96.00 118 A 1 
ATOM 1001 C C   . ARG A 1 118 ? -13.540 3.415   0.658   1.00 96.47 118 A 1 
ATOM 1002 O O   . ARG A 1 118 ? -14.273 4.297   0.210   1.00 95.60 118 A 1 
ATOM 1003 C CB  . ARG A 1 118 ? -14.906 1.403   -0.050  1.00 95.21 118 A 1 
ATOM 1004 C CG  . ARG A 1 118 ? -15.202 -0.067  0.269   1.00 92.30 118 A 1 
ATOM 1005 C CD  . ARG A 1 118 ? -16.114 -0.674  -0.791  1.00 91.50 118 A 1 
ATOM 1006 N NE  . ARG A 1 118 ? -16.414 -2.093  -0.527  1.00 89.00 118 A 1 
ATOM 1007 C CZ  . ARG A 1 118 ? -17.227 -2.566  0.418   1.00 87.93 118 A 1 
ATOM 1008 N NH1 . ARG A 1 118 ? -17.848 -1.806  1.256   1.00 79.47 118 A 1 
ATOM 1009 N NH2 . ARG A 1 118 ? -17.433 -3.838  0.545   1.00 82.30 118 A 1 
ATOM 1010 N N   . GLU A 1 119 ? -12.227 3.574   0.811   1.00 96.16 119 A 1 
ATOM 1011 C CA  . GLU A 1 119 ? -11.500 4.796   0.478   1.00 96.27 119 A 1 
ATOM 1012 C C   . GLU A 1 119 ? -10.830 4.673   -0.901  1.00 96.35 119 A 1 
ATOM 1013 O O   . GLU A 1 119 ? -10.544 3.577   -1.388  1.00 95.15 119 A 1 
ATOM 1014 C CB  . GLU A 1 119 ? -10.515 5.147   1.617   1.00 95.60 119 A 1 
ATOM 1015 C CG  . GLU A 1 119 ? -11.239 5.436   2.950   1.00 93.42 119 A 1 
ATOM 1016 C CD  . GLU A 1 119 ? -10.303 5.787   4.124   1.00 93.34 119 A 1 
ATOM 1017 O OE1 . GLU A 1 119 ? -10.362 5.132   5.196   1.00 85.46 119 A 1 
ATOM 1018 O OE2 . GLU A 1 119 ? -9.540  6.772   4.036   1.00 87.93 119 A 1 
ATOM 1019 N N   . ILE A 1 120 ? -10.580 5.805   -1.550  1.00 96.98 120 A 1 
ATOM 1020 C CA  . ILE A 1 120 ? -9.772  5.892   -2.768  1.00 96.80 120 A 1 
ATOM 1021 C C   . ILE A 1 120 ? -8.581  6.806   -2.523  1.00 97.20 120 A 1 
ATOM 1022 O O   . ILE A 1 120 ? -8.703  7.830   -1.846  1.00 96.45 120 A 1 
ATOM 1023 C CB  . ILE A 1 120 ? -10.589 6.325   -4.003  1.00 95.27 120 A 1 
ATOM 1024 C CG1 . ILE A 1 120 ? -11.211 7.736   -3.856  1.00 87.27 120 A 1 
ATOM 1025 C CG2 . ILE A 1 120 ? -11.659 5.271   -4.312  1.00 84.59 120 A 1 
ATOM 1026 C CD1 . ILE A 1 120 ? -11.827 8.280   -5.152  1.00 81.17 120 A 1 
ATOM 1027 N N   . LEU A 1 121 ? -7.439  6.457   -3.109  1.00 96.80 121 A 1 
ATOM 1028 C CA  . LEU A 1 121 ? -6.223  7.257   -3.091  1.00 96.72 121 A 1 
ATOM 1029 C C   . LEU A 1 121 ? -5.725  7.458   -4.523  1.00 96.40 121 A 1 
ATOM 1030 O O   . LEU A 1 121 ? -5.638  6.506   -5.309  1.00 95.38 121 A 1 
ATOM 1031 C CB  . LEU A 1 121 ? -5.186  6.566   -2.188  1.00 96.53 121 A 1 
ATOM 1032 C CG  . LEU A 1 121 ? -3.831  7.288   -2.115  1.00 96.28 121 A 1 
ATOM 1033 C CD1 . LEU A 1 121 ? -3.924  8.641   -1.409  1.00 94.62 121 A 1 
ATOM 1034 C CD2 . LEU A 1 121 ? -2.833  6.409   -1.368  1.00 94.59 121 A 1 
ATOM 1035 N N   . ARG A 1 122 ? -5.410  8.699   -4.866  1.00 97.04 122 A 1 
ATOM 1036 C CA  . ARG A 1 122 ? -4.702  9.067   -6.094  1.00 96.66 122 A 1 
ATOM 1037 C C   . ARG A 1 122 ? -3.636  10.078  -5.739  1.00 96.88 122 A 1 
ATOM 1038 O O   . ARG A 1 122 ? -3.929  11.030  -5.028  1.00 95.86 122 A 1 
ATOM 1039 C CB  . ARG A 1 122 ? -5.666  9.641   -7.147  1.00 95.91 122 A 1 
ATOM 1040 C CG  . ARG A 1 122 ? -6.697  8.623   -7.657  1.00 91.49 122 A 1 
ATOM 1041 C CD  . ARG A 1 122 ? -6.030  7.466   -8.416  1.00 87.27 122 A 1 
ATOM 1042 N NE  . ARG A 1 122 ? -6.992  6.476   -8.885  1.00 80.89 122 A 1 
ATOM 1043 C CZ  . ARG A 1 122 ? -7.363  5.371   -8.257  1.00 73.61 122 A 1 
ATOM 1044 N NH1 . ARG A 1 122 ? -6.982  5.071   -7.056  1.00 64.68 122 A 1 
ATOM 1045 N NH2 . ARG A 1 122 ? -8.148  4.522   -8.850  1.00 64.61 122 A 1 
ATOM 1046 N N   . THR A 1 123 ? -2.421  9.881   -6.226  1.00 96.40 123 A 1 
ATOM 1047 C CA  . THR A 1 123 ? -1.271  10.740  -5.935  1.00 96.25 123 A 1 
ATOM 1048 C C   . THR A 1 123 ? -0.566  11.133  -7.223  1.00 95.60 123 A 1 
ATOM 1049 O O   . THR A 1 123 ? -0.858  10.591  -8.297  1.00 93.67 123 A 1 
ATOM 1050 C CB  . THR A 1 123 ? -0.296  10.071  -4.950  1.00 95.84 123 A 1 
ATOM 1051 O OG1 . THR A 1 123 ? 0.461   9.078   -5.594  1.00 92.48 123 A 1 
ATOM 1052 C CG2 . THR A 1 123 ? -1.005  9.396   -3.780  1.00 92.18 123 A 1 
ATOM 1053 N N   . ASN A 1 124 ? 0.347   12.085  -7.123  1.00 95.48 124 A 1 
ATOM 1054 C CA  . ASN A 1 124 ? 1.328   12.374  -8.157  1.00 94.50 124 A 1 
ATOM 1055 C C   . ASN A 1 124 ? 2.747   12.375  -7.566  1.00 94.66 124 A 1 
ATOM 1056 O O   . ASN A 1 124 ? 2.924   12.399  -6.351  1.00 92.82 124 A 1 
ATOM 1057 C CB  . ASN A 1 124 ? 0.945   13.674  -8.876  1.00 92.15 124 A 1 
ATOM 1058 C CG  . ASN A 1 124 ? 1.132   14.944  -8.063  1.00 92.54 124 A 1 
ATOM 1059 O OD1 . ASN A 1 124 ? 1.693   14.969  -6.984  1.00 86.66 124 A 1 
ATOM 1060 N ND2 . ASN A 1 124 ? 0.681   16.052  -8.595  1.00 87.48 124 A 1 
ATOM 1061 N N   . LYS A 1 125 ? 3.764   12.372  -8.423  1.00 94.71 125 A 1 
ATOM 1062 C CA  . LYS A 1 125 ? 5.172   12.388  -7.988  1.00 94.49 125 A 1 
ATOM 1063 C C   . LYS A 1 125 ? 5.589   13.706  -7.308  1.00 94.43 125 A 1 
ATOM 1064 O O   . LYS A 1 125 ? 6.597   13.720  -6.625  1.00 92.47 125 A 1 
ATOM 1065 C CB  . LYS A 1 125 ? 6.111   12.013  -9.153  1.00 93.84 125 A 1 
ATOM 1066 C CG  . LYS A 1 125 ? 5.980   10.543  -9.599  1.00 91.47 125 A 1 
ATOM 1067 C CD  . LYS A 1 125 ? 7.111   10.108  -10.565 1.00 88.77 125 A 1 
ATOM 1068 C CE  . LYS A 1 125 ? 7.027   8.607   -10.896 1.00 84.95 125 A 1 
ATOM 1069 N NZ  . LYS A 1 125 ? 8.208   8.079   -11.644 1.00 75.86 125 A 1 
ATOM 1070 N N   . SER A 1 126 ? 4.804   14.782  -7.423  1.00 93.41 126 A 1 
ATOM 1071 C CA  . SER A 1 126 ? 5.062   16.066  -6.744  1.00 92.48 126 A 1 
ATOM 1072 C C   . SER A 1 126 ? 4.627   16.079  -5.268  1.00 92.67 126 A 1 
ATOM 1073 O O   . SER A 1 126 ? 4.795   17.089  -4.589  1.00 89.91 126 A 1 
ATOM 1074 C CB  . SER A 1 126 ? 4.389   17.223  -7.496  1.00 90.73 126 A 1 
ATOM 1075 O OG  . SER A 1 126 ? 4.763   17.219  -8.862  1.00 81.25 126 A 1 
ATOM 1076 N N   . GLY A 1 127 ? 4.065   14.980  -4.750  1.00 92.44 127 A 1 
ATOM 1077 C CA  . GLY A 1 127 ? 3.620   14.830  -3.361  1.00 92.47 127 A 1 
ATOM 1078 C C   . GLY A 1 127 ? 2.163   15.222  -3.107  1.00 93.97 127 A 1 
ATOM 1079 O O   . GLY A 1 127 ? 1.689   15.077  -1.981  1.00 92.83 127 A 1 
ATOM 1080 N N   . ALA A 1 128 ? 1.437   15.682  -4.129  1.00 94.62 128 A 1 
ATOM 1081 C CA  . ALA A 1 128 ? 0.012   15.959  -4.001  1.00 95.18 128 A 1 
ATOM 1082 C C   . ALA A 1 128 ? -0.815  14.667  -4.032  1.00 96.00 128 A 1 
ATOM 1083 O O   . ALA A 1 128 ? -0.473  13.707  -4.728  1.00 95.49 128 A 1 
ATOM 1084 C CB  . ALA A 1 128 ? -0.447  16.936  -5.077  1.00 94.25 128 A 1 
ATOM 1085 N N   . TYR A 1 129 ? -1.944  14.668  -3.320  1.00 96.29 129 A 1 
ATOM 1086 C CA  . TYR A 1 129 ? -2.876  13.550  -3.344  1.00 96.96 129 A 1 
ATOM 1087 C C   . TYR A 1 129 ? -4.346  13.979  -3.287  1.00 97.34 129 A 1 
ATOM 1088 O O   . TYR A 1 129 ? -4.703  15.050  -2.798  1.00 97.08 129 A 1 
ATOM 1089 C CB  . TYR A 1 129 ? -2.519  12.538  -2.247  1.00 97.05 129 A 1 
ATOM 1090 C CG  . TYR A 1 129 ? -2.818  12.963  -0.826  1.00 97.30 129 A 1 
ATOM 1091 C CD1 . TYR A 1 129 ? -1.800  13.503  -0.019  1.00 96.56 129 A 1 
ATOM 1092 C CD2 . TYR A 1 129 ? -4.108  12.779  -0.294  1.00 96.49 129 A 1 
ATOM 1093 C CE1 . TYR A 1 129 ? -2.070  13.860  1.311   1.00 96.23 129 A 1 
ATOM 1094 C CE2 . TYR A 1 129 ? -4.385  13.141  1.036   1.00 96.22 129 A 1 
ATOM 1095 C CZ  . TYR A 1 129 ? -3.367  13.681  1.843   1.00 96.56 129 A 1 
ATOM 1096 O OH  . TYR A 1 129 ? -3.633  14.029  3.127   1.00 95.65 129 A 1 
ATOM 1097 N N   . HIS A 1 130 ? -5.205  13.092  -3.770  1.00 97.12 130 A 1 
ATOM 1098 C CA  . HIS A 1 130 ? -6.645  13.057  -3.559  1.00 97.34 130 A 1 
ATOM 1099 C C   . HIS A 1 130 ? -6.985  11.812  -2.752  1.00 97.40 130 A 1 
ATOM 1100 O O   . HIS A 1 130 ? -6.608  10.700  -3.135  1.00 96.76 130 A 1 
ATOM 1101 C CB  . HIS A 1 130 ? -7.378  13.059  -4.900  1.00 97.08 130 A 1 
ATOM 1102 C CG  . HIS A 1 130 ? -8.859  12.777  -4.783  1.00 96.72 130 A 1 
ATOM 1103 N ND1 . HIS A 1 130 ? -9.738  13.415  -3.941  1.00 89.44 130 A 1 
ATOM 1104 C CD2 . HIS A 1 130 ? -9.567  11.813  -5.456  1.00 90.30 130 A 1 
ATOM 1105 C CE1 . HIS A 1 130 ? -10.947 12.844  -4.098  1.00 91.53 130 A 1 
ATOM 1106 N NE2 . HIS A 1 130 ? -10.889 11.872  -5.019  1.00 92.38 130 A 1 
ATOM 1107 N N   . CYS A 1 131 ? -7.717  11.999  -1.662  1.00 97.39 131 A 1 
ATOM 1108 C CA  . CYS A 1 131 ? -8.201  10.902  -0.840  1.00 97.40 131 A 1 
ATOM 1109 C C   . CYS A 1 131 ? -9.609  11.211  -0.337  1.00 97.62 131 A 1 
ATOM 1110 O O   . CYS A 1 131 ? -9.861  12.301  0.173   1.00 97.08 131 A 1 
ATOM 1111 C CB  . CYS A 1 131 ? -7.213  10.658  0.300   1.00 96.46 131 A 1 
ATOM 1112 S SG  . CYS A 1 131 ? -7.640  9.117   1.148   1.00 91.12 131 A 1 
ATOM 1113 N N   . THR A 1 132 ? -10.527 10.272  -0.497  1.00 97.04 132 A 1 
ATOM 1114 C CA  . THR A 1 132 ? -11.920 10.336  -0.025  1.00 97.34 132 A 1 
ATOM 1115 C C   . THR A 1 132 ? -12.527 8.933   -0.064  1.00 97.25 132 A 1 
ATOM 1116 O O   . THR A 1 132 ? -11.841 7.968   -0.408  1.00 96.36 132 A 1 
ATOM 1117 C CB  . THR A 1 132 ? -12.726 11.331  -0.878  1.00 97.14 132 A 1 
ATOM 1118 O OG1 . THR A 1 132 ? -13.982 11.590  -0.288  1.00 94.65 132 A 1 
ATOM 1119 C CG2 . THR A 1 132 ? -12.977 10.859  -2.309  1.00 94.29 132 A 1 
ATOM 1120 N N   . THR A 1 133 ? -13.809 8.778   0.283   1.00 96.76 133 A 1 
ATOM 1121 C CA  . THR A 1 133 ? -14.540 7.517   0.075   1.00 96.71 133 A 1 
ATOM 1122 C C   . THR A 1 133 ? -15.029 7.365   -1.371  1.00 96.56 133 A 1 
ATOM 1123 O O   . THR A 1 133 ? -15.100 8.335   -2.128  1.00 96.01 133 A 1 
ATOM 1124 C CB  . THR A 1 133 ? -15.714 7.390   1.047   1.00 96.55 133 A 1 
ATOM 1125 O OG1 . THR A 1 133 ? -16.648 8.413   0.802   1.00 94.08 133 A 1 
ATOM 1126 C CG2 . THR A 1 133 ? -15.267 7.481   2.505   1.00 93.36 133 A 1 
ATOM 1127 N N   . VAL A 1 134 ? -15.453 6.155   -1.756  1.00 96.00 134 A 1 
ATOM 1128 C CA  . VAL A 1 134 ? -16.040 5.881   -3.088  1.00 95.87 134 A 1 
ATOM 1129 C C   . VAL A 1 134 ? -17.314 6.687   -3.400  1.00 95.79 134 A 1 
ATOM 1130 O O   . VAL A 1 134 ? -17.723 6.767   -4.552  1.00 94.64 134 A 1 
ATOM 1131 C CB  . VAL A 1 134 ? -16.343 4.383   -3.273  1.00 95.31 134 A 1 
ATOM 1132 C CG1 . VAL A 1 134 ? -15.065 3.556   -3.225  1.00 92.83 134 A 1 
ATOM 1133 C CG2 . VAL A 1 134 ? -17.333 3.831   -2.235  1.00 92.68 134 A 1 
ATOM 1134 N N   . VAL A 1 135 ? -17.941 7.291   -2.378  1.00 95.98 135 A 1 
ATOM 1135 C CA  . VAL A 1 135 ? -19.120 8.173   -2.504  1.00 95.97 135 A 1 
ATOM 1136 C C   . VAL A 1 135 ? -18.776 9.655   -2.322  1.00 96.16 135 A 1 
ATOM 1137 O O   . VAL A 1 135 ? -19.668 10.459  -2.078  1.00 95.38 135 A 1 
ATOM 1138 C CB  . VAL A 1 135 ? -20.264 7.737   -1.563  1.00 95.43 135 A 1 
ATOM 1139 C CG1 . VAL A 1 135 ? -20.868 6.415   -2.027  1.00 92.34 135 A 1 
ATOM 1140 C CG2 . VAL A 1 135 ? -19.821 7.585   -0.097  1.00 92.24 135 A 1 
ATOM 1141 N N   . ASP A 1 136 ? -17.493 10.020  -2.411  1.00 96.14 136 A 1 
ATOM 1142 C CA  . ASP A 1 136 ? -16.999 11.395  -2.258  1.00 96.31 136 A 1 
ATOM 1143 C C   . ASP A 1 136 ? -17.350 12.060  -0.910  1.00 96.63 136 A 1 
ATOM 1144 O O   . ASP A 1 136 ? -17.404 13.280  -0.804  1.00 95.24 136 A 1 
ATOM 1145 C CB  . ASP A 1 136 ? -17.380 12.244  -3.492  1.00 95.53 136 A 1 
ATOM 1146 C CG  . ASP A 1 136 ? -16.609 11.865  -4.761  1.00 93.52 136 A 1 
ATOM 1147 O OD1 . ASP A 1 136 ? -15.519 11.256  -4.670  1.00 89.32 136 A 1 
ATOM 1148 O OD2 . ASP A 1 136 ? -16.978 12.309  -5.866  1.00 88.75 136 A 1 
ATOM 1149 N N   . CYS A 1 137 ? -17.560 11.261  0.152   1.00 96.84 137 A 1 
ATOM 1150 C CA  . CYS A 1 137 ? -17.765 11.757  1.512   1.00 96.95 137 A 1 
ATOM 1151 C C   . CYS A 1 137 ? -16.460 11.657  2.308   1.00 96.95 137 A 1 
ATOM 1152 O O   . CYS A 1 137 ? -15.968 10.551  2.558   1.00 96.12 137 A 1 
ATOM 1153 C CB  . CYS A 1 137 ? -18.890 10.964  2.169   1.00 96.54 137 A 1 
ATOM 1154 S SG  . CYS A 1 137 ? -19.301 11.662  3.795   1.00 95.77 137 A 1 
ATOM 1155 N N   . ASN A 1 138 ? -15.924 12.787  2.751   1.00 97.17 138 A 1 
ATOM 1156 C CA  . ASN A 1 138 ? -14.727 12.806  3.587   1.00 97.23 138 A 1 
ATOM 1157 C C   . ASN A 1 138 ? -15.039 12.249  4.983   1.00 97.05 138 A 1 
ATOM 1158 O O   . ASN A 1 138 ? -15.942 12.716  5.669   1.00 96.02 138 A 1 
ATOM 1159 C CB  . ASN A 1 138 ? -14.150 14.232  3.622   1.00 97.01 138 A 1 
ATOM 1160 C CG  . ASN A 1 138 ? -13.572 14.672  2.285   1.00 96.80 138 A 1 
ATOM 1161 O OD1 . ASN A 1 138 ? -13.312 13.875  1.396   1.00 92.89 138 A 1 
ATOM 1162 N ND2 . ASN A 1 138 ? -13.326 15.946  2.110   1.00 92.55 138 A 1 
ATOM 1163 N N   . THR A 1 139 ? -14.277 11.231  5.418   1.00 97.23 139 A 1 
ATOM 1164 C CA  . THR A 1 139 ? -14.431 10.582  6.737   1.00 96.98 139 A 1 
ATOM 1165 C C   . THR A 1 139 ? -13.247 10.830  7.668   1.00 96.68 139 A 1 
ATOM 1166 O O   . THR A 1 139 ? -13.320 10.485  8.848   1.00 95.51 139 A 1 
ATOM 1167 C CB  . THR A 1 139 ? -14.681 9.072   6.598   1.00 96.60 139 A 1 
ATOM 1168 O OG1 . THR A 1 139 ? -13.647 8.450   5.873   1.00 94.99 139 A 1 
ATOM 1169 C CG2 . THR A 1 139 ? -16.001 8.765   5.897   1.00 94.25 139 A 1 
ATOM 1170 N N   . ARG A 1 140 ? -12.172 11.446  7.169   1.00 96.81 140 A 1 
ATOM 1171 C CA  . ARG A 1 140 ? -10.945 11.807  7.892   1.00 96.52 140 A 1 
ATOM 1172 C C   . ARG A 1 140 ? -10.569 13.255  7.601   1.00 97.02 140 A 1 
ATOM 1173 O O   . ARG A 1 140 ? -10.759 13.713  6.479   1.00 96.30 140 A 1 
ATOM 1174 C CB  . ARG A 1 140 ? -9.773  10.907  7.449   1.00 95.18 140 A 1 
ATOM 1175 C CG  . ARG A 1 140 ? -10.039 9.411   7.586   1.00 91.91 140 A 1 
ATOM 1176 C CD  . ARG A 1 140 ? -8.832  8.636   7.083   1.00 92.14 140 A 1 
ATOM 1177 N NE  . ARG A 1 140 ? -9.086  7.193   7.072   1.00 90.29 140 A 1 
ATOM 1178 C CZ  . ARG A 1 140 ? -8.722  6.293   7.960   1.00 91.42 140 A 1 
ATOM 1179 N NH1 . ARG A 1 140 ? -8.090  6.593   9.063   1.00 83.48 140 A 1 
ATOM 1180 N NH2 . ARG A 1 140 ? -8.993  5.047   7.725   1.00 84.40 140 A 1 
ATOM 1181 N N   . LYS A 1 141 ? -9.917  13.931  8.551   1.00 96.75 141 A 1 
ATOM 1182 C CA  . LYS A 1 141 ? -9.341  15.270  8.320   1.00 96.66 141 A 1 
ATOM 1183 C C   . LYS A 1 141 ? -8.244  15.310  7.243   1.00 96.96 141 A 1 
ATOM 1184 O O   . LYS A 1 141 ? -7.964  16.362  6.688   1.00 95.91 141 A 1 
ATOM 1185 C CB  . LYS A 1 141 ? -8.826  15.842  9.643   1.00 95.44 141 A 1 
ATOM 1186 C CG  . LYS A 1 141 ? -7.616  15.091  10.211  1.00 94.64 141 A 1 
ATOM 1187 C CD  . LYS A 1 141 ? -7.220  15.739  11.538  1.00 92.57 141 A 1 
ATOM 1188 C CE  . LYS A 1 141 ? -6.055  15.008  12.186  1.00 88.86 141 A 1 
ATOM 1189 N NZ  . LYS A 1 141 ? -5.710  15.663  13.468  1.00 84.86 141 A 1 
ATOM 1190 N N   . TYR A 1 142 ? -7.643  14.159  6.945   1.00 97.15 142 A 1 
ATOM 1191 C CA  . TYR A 1 142 ? -6.639  13.987  5.886   1.00 97.03 142 A 1 
ATOM 1192 C C   . TYR A 1 142 ? -7.247  13.872  4.479   1.00 97.22 142 A 1 
ATOM 1193 O O   . TYR A 1 142 ? -6.512  13.913  3.496   1.00 95.80 142 A 1 
ATOM 1194 C CB  . TYR A 1 142 ? -5.816  12.725  6.187   1.00 95.89 142 A 1 
ATOM 1195 C CG  . TYR A 1 142 ? -5.178  12.701  7.560   1.00 93.69 142 A 1 
ATOM 1196 C CD1 . TYR A 1 142 ? -3.950  13.349  7.773   1.00 88.62 142 A 1 
ATOM 1197 C CD2 . TYR A 1 142 ? -5.816  12.037  8.628   1.00 89.90 142 A 1 
ATOM 1198 C CE1 . TYR A 1 142 ? -3.358  13.336  9.046   1.00 85.39 142 A 1 
ATOM 1199 C CE2 . TYR A 1 142 ? -5.225  12.028  9.906   1.00 85.25 142 A 1 
ATOM 1200 C CZ  . TYR A 1 142 ? -3.995  12.679  10.116  1.00 85.47 142 A 1 
ATOM 1201 O OH  . TYR A 1 142 ? -3.425  12.677  11.345  1.00 80.77 142 A 1 
ATOM 1202 N N   . HIS A 1 143 ? -8.566  13.669  4.389   1.00 97.08 143 A 1 
ATOM 1203 C CA  . HIS A 1 143 ? -9.257  13.621  3.109   1.00 97.51 143 A 1 
ATOM 1204 C C   . HIS A 1 143 ? -9.326  15.011  2.480   1.00 97.48 143 A 1 
ATOM 1205 O O   . HIS A 1 143 ? -9.455  16.023  3.167   1.00 96.72 143 A 1 
ATOM 1206 C CB  . HIS A 1 143 ? -10.661 13.012  3.268   1.00 97.30 143 A 1 
ATOM 1207 C CG  . HIS A 1 143 ? -10.696 11.528  3.542   1.00 97.35 143 A 1 
ATOM 1208 N ND1 . HIS A 1 143 ? -11.853 10.768  3.634   1.00 93.15 143 A 1 
ATOM 1209 C CD2 . HIS A 1 143 ? -9.640  10.675  3.676   1.00 92.94 143 A 1 
ATOM 1210 C CE1 . HIS A 1 143 ? -11.483 9.496   3.820   1.00 93.77 143 A 1 
ATOM 1211 N NE2 . HIS A 1 143 ? -10.147 9.396   3.853   1.00 93.82 143 A 1 
ATOM 1212 N N   . GLY A 1 144 ? -9.262  15.040  1.161   1.00 97.79 144 A 1 
ATOM 1213 C CA  . GLY A 1 144 ? -9.388  16.247  0.367   1.00 97.81 144 A 1 
ATOM 1214 C C   . GLY A 1 144 ? -9.338  15.931  -1.123  1.00 97.92 144 A 1 
ATOM 1215 O O   . GLY A 1 144 ? -8.850  14.875  -1.542  1.00 96.93 144 A 1 
ATOM 1216 N N   . LEU A 1 145 ? -9.863  16.860  -1.916  1.00 97.87 145 A 1 
ATOM 1217 C CA  . LEU A 1 145 ? -9.818  16.788  -3.370  1.00 97.72 145 A 1 
ATOM 1218 C C   . LEU A 1 145 ? -8.452  17.236  -3.902  1.00 97.86 145 A 1 
ATOM 1219 O O   . LEU A 1 145 ? -7.924  16.612  -4.815  1.00 96.74 145 A 1 
ATOM 1220 C CB  . LEU A 1 145 ? -10.974 17.636  -3.923  1.00 96.71 145 A 1 
ATOM 1221 C CG  . LEU A 1 145 ? -11.196 17.453  -5.432  1.00 92.00 145 A 1 
ATOM 1222 C CD1 . LEU A 1 145 ? -11.666 16.038  -5.770  1.00 88.49 145 A 1 
ATOM 1223 C CD2 . LEU A 1 145 ? -12.269 18.422  -5.912  1.00 88.93 145 A 1 
ATOM 1224 N N   . LEU A 1 146 ? -7.852  18.271  -3.295  1.00 98.14 146 A 1 
ATOM 1225 C CA  . LEU A 1 146 ? -6.487  18.711  -3.569  1.00 98.32 146 A 1 
ATOM 1226 C C   . LEU A 1 146 ? -5.748  18.924  -2.247  1.00 98.41 146 A 1 
ATOM 1227 O O   . LEU A 1 146 ? -5.957  19.924  -1.555  1.00 97.95 146 A 1 
ATOM 1228 C CB  . LEU A 1 146 ? -6.518  19.983  -4.440  1.00 98.08 146 A 1 
ATOM 1229 C CG  . LEU A 1 146 ? -5.121  20.498  -4.841  1.00 97.47 146 A 1 
ATOM 1230 C CD1 . LEU A 1 146 ? -4.383  19.519  -5.751  1.00 95.82 146 A 1 
ATOM 1231 C CD2 . LEU A 1 146 ? -5.255  21.828  -5.582  1.00 95.81 146 A 1 
ATOM 1232 N N   . VAL A 1 147 ? -4.879  17.962  -1.909  1.00 98.09 147 A 1 
ATOM 1233 C CA  . VAL A 1 147 ? -3.981  18.014  -0.754  1.00 97.99 147 A 1 
ATOM 1234 C C   . VAL A 1 147 ? -2.553  18.049  -1.275  1.00 97.57 147 A 1 
ATOM 1235 O O   . VAL A 1 147 ? -2.182  17.200  -2.078  1.00 96.62 147 A 1 
ATOM 1236 C CB  . VAL A 1 147 ? -4.203  16.825  0.192   1.00 97.85 147 A 1 
ATOM 1237 C CG1 . VAL A 1 147 ? -3.422  17.030  1.490   1.00 96.92 147 A 1 
ATOM 1238 C CG2 . VAL A 1 147 ? -5.687  16.631  0.546   1.00 96.90 147 A 1 
ATOM 1239 N N   . ILE A 1 148 ? -1.755  19.039  -0.855  1.00 97.64 148 A 1 
ATOM 1240 C CA  . ILE A 1 148 ? -0.422  19.297  -1.421  1.00 97.41 148 A 1 
ATOM 1241 C C   . ILE A 1 148 ? 0.620   19.560  -0.331  1.00 97.23 148 A 1 
ATOM 1242 O O   . ILE A 1 148 ? 0.260   20.061  0.737   1.00 96.70 148 A 1 
ATOM 1243 C CB  . ILE A 1 148 ? -0.457  20.473  -2.428  1.00 97.13 148 A 1 
ATOM 1244 C CG1 . ILE A 1 148 ? -0.721  21.838  -1.753  1.00 95.28 148 A 1 
ATOM 1245 C CG2 . ILE A 1 148 ? -1.487  20.223  -3.546  1.00 94.44 148 A 1 
ATOM 1246 C CD1 . ILE A 1 148 ? -0.471  23.023  -2.689  1.00 93.23 148 A 1 
ATOM 1247 N N   . PRO A 1 149 ? 1.922   19.287  -0.566  1.00 96.38 149 A 1 
ATOM 1248 C CA  . PRO A 1 149 ? 2.988   19.840  0.262   1.00 95.76 149 A 1 
ATOM 1249 C C   . PRO A 1 149 ? 3.084   21.360  0.050   1.00 95.91 149 A 1 
ATOM 1250 O O   . PRO A 1 149 ? 2.985   21.844  -1.080  1.00 95.20 149 A 1 
ATOM 1251 C CB  . PRO A 1 149 ? 4.258   19.107  -0.181  1.00 94.49 149 A 1 
ATOM 1252 C CG  . PRO A 1 149 ? 3.986   18.789  -1.654  1.00 92.67 149 A 1 
ATOM 1253 C CD  . PRO A 1 149 ? 2.479   18.543  -1.692  1.00 95.09 149 A 1 
ATOM 1254 N N   . VAL A 1 150 ? 3.312   22.125  1.131   1.00 95.86 150 A 1 
ATOM 1255 C CA  . VAL A 1 150 ? 3.561   23.579  1.079   1.00 96.06 150 A 1 
ATOM 1256 C C   . VAL A 1 150 ? 4.874   23.888  1.811   1.00 95.29 150 A 1 
ATOM 1257 O O   . VAL A 1 150 ? 4.848   24.351  2.952   1.00 92.99 150 A 1 
ATOM 1258 C CB  . VAL A 1 150 ? 2.365   24.403  1.615   1.00 96.20 150 A 1 
ATOM 1259 C CG1 . VAL A 1 150 ? 2.561   25.897  1.316   1.00 95.07 150 A 1 
ATOM 1260 C CG2 . VAL A 1 150 ? 1.043   23.990  0.954   1.00 95.34 150 A 1 
ATOM 1261 N N   . PRO A 1 151 ? 6.057   23.647  1.177   1.00 94.04 151 A 1 
ATOM 1262 C CA  . PRO A 1 151 ? 7.364   23.720  1.845   1.00 92.30 151 A 1 
ATOM 1263 C C   . PRO A 1 151 ? 7.712   25.084  2.454   1.00 92.10 151 A 1 
ATOM 1264 O O   . PRO A 1 151 ? 8.592   25.169  3.304   1.00 87.08 151 A 1 
ATOM 1265 C CB  . PRO A 1 151 ? 8.395   23.353  0.767   1.00 90.05 151 A 1 
ATOM 1266 C CG  . PRO A 1 151 ? 7.608   22.505  -0.225  1.00 88.86 151 A 1 
ATOM 1267 C CD  . PRO A 1 151 ? 6.228   23.142  -0.185  1.00 92.53 151 A 1 
ATOM 1268 N N   . GLY A 1 152 ? 7.052   26.157  2.021   1.00 92.49 152 A 1 
ATOM 1269 C CA  . GLY A 1 152 ? 7.220   27.499  2.594   1.00 93.19 152 A 1 
ATOM 1270 C C   . GLY A 1 152 ? 6.543   27.693  3.957   1.00 94.65 152 A 1 
ATOM 1271 O O   . GLY A 1 152 ? 6.822   28.692  4.612   1.00 92.95 152 A 1 
ATOM 1272 N N   . LEU A 1 153 ? 5.669   26.766  4.373   1.00 95.04 153 A 1 
ATOM 1273 C CA  . LEU A 1 153 ? 4.997   26.787  5.677   1.00 95.59 153 A 1 
ATOM 1274 C C   . LEU A 1 153 ? 5.624   25.773  6.632   1.00 94.79 153 A 1 
ATOM 1275 O O   . LEU A 1 153 ? 6.088   26.145  7.705   1.00 91.05 153 A 1 
ATOM 1276 C CB  . LEU A 1 153 ? 3.490   26.518  5.502   1.00 95.57 153 A 1 
ATOM 1277 C CG  . LEU A 1 153 ? 2.722   27.603  4.731   1.00 94.94 153 A 1 
ATOM 1278 C CD1 . LEU A 1 153 ? 1.247   27.209  4.633   1.00 92.21 153 A 1 
ATOM 1279 C CD2 . LEU A 1 153 ? 2.787   28.968  5.423   1.00 92.70 153 A 1 
ATOM 1280 N N   . ASP A 1 154 ? 5.638   24.509  6.246   1.00 94.30 154 A 1 
ATOM 1281 C CA  . ASP A 1 154 ? 6.184   23.398  7.020   1.00 93.62 154 A 1 
ATOM 1282 C C   . ASP A 1 154 ? 6.454   22.171  6.119   1.00 93.22 154 A 1 
ATOM 1283 O O   . ASP A 1 154 ? 6.435   22.251  4.886   1.00 91.31 154 A 1 
ATOM 1284 C CB  . ASP A 1 154 ? 5.247   23.088  8.210   1.00 93.05 154 A 1 
ATOM 1285 C CG  . ASP A 1 154 ? 3.830   22.662  7.819   1.00 93.50 154 A 1 
ATOM 1286 O OD1 . ASP A 1 154 ? 3.676   21.988  6.779   1.00 90.40 154 A 1 
ATOM 1287 O OD2 . ASP A 1 154 ? 2.886   22.943  8.585   1.00 90.93 154 A 1 
ATOM 1288 N N   . ASP A 1 155 ? 6.750   21.025  6.736   1.00 91.97 155 A 1 
ATOM 1289 C CA  . ASP A 1 155 ? 7.008   19.754  6.057   1.00 90.92 155 A 1 
ATOM 1290 C C   . ASP A 1 155 ? 5.783   18.814  6.019   1.00 91.70 155 A 1 
ATOM 1291 O O   . ASP A 1 155 ? 5.917   17.613  5.764   1.00 89.54 155 A 1 
ATOM 1292 C CB  . ASP A 1 155 ? 8.267   19.111  6.668   1.00 88.04 155 A 1 
ATOM 1293 C CG  . ASP A 1 155 ? 8.063   18.562  8.089   1.00 81.35 155 A 1 
ATOM 1294 O OD1 . ASP A 1 155 ? 7.031   18.824  8.740   1.00 77.02 155 A 1 
ATOM 1295 O OD2 . ASP A 1 155 ? 8.921   17.763  8.526   1.00 76.84 155 A 1 
ATOM 1296 N N   . GLU A 1 156 ? 4.578   19.337  6.273   1.00 93.34 156 A 1 
ATOM 1297 C CA  . GLU A 1 156 ? 3.310   18.616  6.215   1.00 94.09 156 A 1 
ATOM 1298 C C   . GLU A 1 156 ? 2.597   18.797  4.869   1.00 95.14 156 A 1 
ATOM 1299 O O   . GLU A 1 156 ? 2.912   19.664  4.050   1.00 94.26 156 A 1 
ATOM 1300 C CB  . GLU A 1 156 ? 2.393   19.024  7.384   1.00 92.97 156 A 1 
ATOM 1301 C CG  . GLU A 1 156 ? 2.965   18.677  8.766   1.00 88.72 156 A 1 
ATOM 1302 C CD  . GLU A 1 156 ? 3.160   17.165  8.980   1.00 87.67 156 A 1 
ATOM 1303 O OE1 . GLU A 1 156 ? 4.021   16.772  9.793   1.00 78.82 156 A 1 
ATOM 1304 O OE2 . GLU A 1 156 ? 2.380   16.346  8.429   1.00 79.20 156 A 1 
ATOM 1305 N N   . ASN A 1 157 ? 1.580   17.966  4.654   1.00 95.52 157 A 1 
ATOM 1306 C CA  . ASN A 1 157 ? 0.619   18.194  3.587   1.00 96.28 157 A 1 
ATOM 1307 C C   . ASN A 1 157 ? -0.505  19.130  4.058   1.00 97.15 157 A 1 
ATOM 1308 O O   . ASN A 1 157 ? -0.884  19.144  5.233   1.00 96.68 157 A 1 
ATOM 1309 C CB  . ASN A 1 157 ? 0.091   16.849  3.074   1.00 95.42 157 A 1 
ATOM 1310 C CG  . ASN A 1 157 ? 1.098   16.138  2.188   1.00 93.25 157 A 1 
ATOM 1311 O OD1 . ASN A 1 157 ? 1.689   16.707  1.296   1.00 84.76 157 A 1 
ATOM 1312 N ND2 . ASN A 1 157 ? 1.313   14.858  2.382   1.00 83.76 157 A 1 
ATOM 1313 N N   . HIS A 1 158 ? -1.077  19.858  3.114   1.00 97.69 158 A 1 
ATOM 1314 C CA  . HIS A 1 158 ? -2.111  20.861  3.348   1.00 98.10 158 A 1 
ATOM 1315 C C   . HIS A 1 158 ? -3.315  20.629  2.436   1.00 98.27 158 A 1 
ATOM 1316 O O   . HIS A 1 158 ? -3.171  20.466  1.226   1.00 97.85 158 A 1 
ATOM 1317 C CB  . HIS A 1 158 ? -1.516  22.254  3.144   1.00 97.98 158 A 1 
ATOM 1318 C CG  . HIS A 1 158 ? -0.504  22.629  4.196   1.00 97.86 158 A 1 
ATOM 1319 N ND1 . HIS A 1 158 ? -0.744  23.444  5.286   1.00 93.35 158 A 1 
ATOM 1320 C CD2 . HIS A 1 158 ? 0.786   22.192  4.264   1.00 93.89 158 A 1 
ATOM 1321 C CE1 . HIS A 1 158 ? 0.382   23.493  5.998   1.00 93.69 158 A 1 
ATOM 1322 N NE2 . HIS A 1 158 ? 1.333   22.744  5.411   1.00 94.48 158 A 1 
ATOM 1323 N N   . VAL A 1 159 ? -4.511  20.625  3.017   1.00 98.11 159 A 1 
ATOM 1324 C CA  . VAL A 1 159 ? -5.777  20.546  2.280   1.00 98.30 159 A 1 
ATOM 1325 C C   . VAL A 1 159 ? -6.112  21.945  1.776   1.00 98.31 159 A 1 
ATOM 1326 O O   . VAL A 1 159 ? -6.466  22.809  2.578   1.00 97.81 159 A 1 
ATOM 1327 C CB  . VAL A 1 159 ? -6.922  20.004  3.163   1.00 98.10 159 A 1 
ATOM 1328 C CG1 . VAL A 1 159 ? -8.194  19.788  2.333   1.00 97.05 159 A 1 
ATOM 1329 C CG2 . VAL A 1 159 ? -6.575  18.671  3.836   1.00 96.95 159 A 1 
ATOM 1330 N N   . LEU A 1 160 ? -6.027  22.173  0.464   1.00 98.40 160 A 1 
ATOM 1331 C CA  . LEU A 1 160 ? -6.494  23.426  -0.141  1.00 98.40 160 A 1 
ATOM 1332 C C   . LEU A 1 160 ? -7.979  23.335  -0.497  1.00 98.42 160 A 1 
ATOM 1333 O O   . LEU A 1 160 ? -8.778  24.160  -0.058  1.00 97.80 160 A 1 
ATOM 1334 C CB  . LEU A 1 160 ? -5.657  23.787  -1.381  1.00 98.16 160 A 1 
ATOM 1335 C CG  . LEU A 1 160 ? -4.141  23.975  -1.157  1.00 96.88 160 A 1 
ATOM 1336 C CD1 . LEU A 1 160 ? -3.564  24.661  -2.395  1.00 93.82 160 A 1 
ATOM 1337 C CD2 . LEU A 1 160 ? -3.809  24.845  0.055   1.00 93.52 160 A 1 
ATOM 1338 N N   . LEU A 1 161 ? -8.343  22.307  -1.250  1.00 98.42 161 A 1 
ATOM 1339 C CA  . LEU A 1 161 ? -9.709  22.023  -1.672  1.00 98.48 161 A 1 
ATOM 1340 C C   . LEU A 1 161 ? -10.169 20.719  -1.007  1.00 98.39 161 A 1 
ATOM 1341 O O   . LEU A 1 161 ? -9.665  19.644  -1.328  1.00 97.86 161 A 1 
ATOM 1342 C CB  . LEU A 1 161 ? -9.736  21.971  -3.215  1.00 98.37 161 A 1 
ATOM 1343 C CG  . LEU A 1 161 ? -11.118 21.707  -3.833  1.00 97.91 161 A 1 
ATOM 1344 C CD1 . LEU A 1 161 ? -12.126 22.804  -3.509  1.00 96.63 161 A 1 
ATOM 1345 C CD2 . LEU A 1 161 ? -10.980 21.631  -5.356  1.00 96.67 161 A 1 
ATOM 1346 N N   . SER A 1 162 ? -11.110 20.824  -0.071  1.00 98.34 162 A 1 
ATOM 1347 C CA  . SER A 1 162 ? -11.641 19.670  0.665   1.00 98.17 162 A 1 
ATOM 1348 C C   . SER A 1 162 ? -12.568 18.827  -0.210  1.00 98.00 162 A 1 
ATOM 1349 O O   . SER A 1 162 ? -12.395 17.615  -0.305  1.00 97.13 162 A 1 
ATOM 1350 C CB  . SER A 1 162 ? -12.362 20.149  1.927   1.00 97.89 162 A 1 
ATOM 1351 O OG  . SER A 1 162 ? -12.868 19.046  2.655   1.00 94.05 162 A 1 
ATOM 1352 N N   . SER A 1 163 ? -13.535 19.461  -0.887  1.00 98.14 163 A 1 
ATOM 1353 C CA  . SER A 1 163 ? -14.473 18.804  -1.803  1.00 98.05 163 A 1 
ATOM 1354 C C   . SER A 1 163 ? -14.998 19.781  -2.856  1.00 98.26 163 A 1 
ATOM 1355 O O   . SER A 1 163 ? -14.777 20.987  -2.770  1.00 97.78 163 A 1 
ATOM 1356 C CB  . SER A 1 163 ? -15.625 18.152  -1.021  1.00 97.16 163 A 1 
ATOM 1357 O OG  . SER A 1 163 ? -16.325 19.112  -0.258  1.00 93.49 163 A 1 
ATOM 1358 N N   . LEU A 1 164 ? -15.673 19.242  -3.865  1.00 97.89 164 A 1 
ATOM 1359 C CA  . LEU A 1 164 ? -16.401 20.000  -4.880  1.00 97.92 164 A 1 
ATOM 1360 C C   . LEU A 1 164 ? -17.788 19.375  -5.020  1.00 97.79 164 A 1 
ATOM 1361 O O   . LEU A 1 164 ? -17.905 18.256  -5.522  1.00 96.84 164 A 1 
ATOM 1362 C CB  . LEU A 1 164 ? -15.606 19.960  -6.200  1.00 97.75 164 A 1 
ATOM 1363 C CG  . LEU A 1 164 ? -16.257 20.747  -7.353  1.00 97.52 164 A 1 
ATOM 1364 C CD1 . LEU A 1 164 ? -16.146 22.258  -7.129  1.00 95.83 164 A 1 
ATOM 1365 C CD2 . LEU A 1 164 ? -15.553 20.411  -8.667  1.00 95.96 164 A 1 
ATOM 1366 N N   . ASP A 1 165 ? -18.814 20.077  -4.570  1.00 98.00 165 A 1 
ATOM 1367 C CA  . ASP A 1 165 ? -20.193 19.608  -4.658  1.00 97.87 165 A 1 
ATOM 1368 C C   . ASP A 1 165 ? -20.795 19.981  -6.007  1.00 97.99 165 A 1 
ATOM 1369 O O   . ASP A 1 165 ? -20.798 21.147  -6.416  1.00 97.36 165 A 1 
ATOM 1370 C CB  . ASP A 1 165 ? -21.046 20.176  -3.516  1.00 97.13 165 A 1 
ATOM 1371 C CG  . ASP A 1 165 ? -20.880 19.423  -2.197  1.00 95.54 165 A 1 
ATOM 1372 O OD1 . ASP A 1 165 ? -19.872 18.707  -2.012  1.00 92.75 165 A 1 
ATOM 1373 O OD2 . ASP A 1 165 ? -21.800 19.544  -1.357  1.00 91.99 165 A 1 
ATOM 1374 N N   . GLU A 1 166 ? -21.356 18.978  -6.684  1.00 97.54 166 A 1 
ATOM 1375 C CA  . GLU A 1 166 ? -22.052 19.153  -7.945  1.00 97.44 166 A 1 
ATOM 1376 C C   . GLU A 1 166 ? -23.565 19.206  -7.745  1.00 97.55 166 A 1 
ATOM 1377 O O   . GLU A 1 166 ? -24.145 18.430  -6.986  1.00 96.36 166 A 1 
ATOM 1378 C CB  . GLU A 1 166 ? -21.683 18.053  -8.940  1.00 96.30 166 A 1 
ATOM 1379 C CG  . GLU A 1 166 ? -20.171 17.930  -9.189  1.00 93.20 166 A 1 
ATOM 1380 C CD  . GLU A 1 166 ? -19.437 16.971  -8.235  1.00 94.11 166 A 1 
ATOM 1381 O OE1 . GLU A 1 166 ? -18.206 16.817  -8.412  1.00 86.49 166 A 1 
ATOM 1382 O OE2 . GLU A 1 166 ? -20.057 16.259  -7.426  1.00 88.20 166 A 1 
ATOM 1383 N N   . THR A 1 167 ? -24.232 20.081  -8.503  1.00 97.74 167 A 1 
ATOM 1384 C CA  . THR A 1 167 ? -25.696 20.107  -8.627  1.00 97.76 167 A 1 
ATOM 1385 C C   . THR A 1 167 ? -26.088 20.016  -10.098 1.00 97.87 167 A 1 
ATOM 1386 O O   . THR A 1 167 ? -25.622 20.800  -10.919 1.00 97.35 167 A 1 
ATOM 1387 C CB  . THR A 1 167 ? -26.296 21.366  -7.989  1.00 97.25 167 A 1 
ATOM 1388 O OG1 . THR A 1 167 ? -25.864 21.499  -6.657  1.00 93.49 167 A 1 
ATOM 1389 C CG2 . THR A 1 167 ? -27.822 21.353  -7.970  1.00 93.90 167 A 1 
ATOM 1390 N N   . VAL A 1 168 ? -26.964 19.071  -10.435 1.00 97.38 168 A 1 
ATOM 1391 C CA  . VAL A 1 168 ? -27.603 18.989  -11.753 1.00 97.25 168 A 1 
ATOM 1392 C C   . VAL A 1 168 ? -28.901 19.790  -11.712 1.00 97.01 168 A 1 
ATOM 1393 O O   . VAL A 1 168 ? -29.757 19.517  -10.872 1.00 96.03 168 A 1 
ATOM 1394 C CB  . VAL A 1 168 ? -27.871 17.529  -12.146 1.00 96.91 168 A 1 
ATOM 1395 C CG1 . VAL A 1 168 ? -28.587 17.428  -13.500 1.00 95.03 168 A 1 
ATOM 1396 C CG2 . VAL A 1 168 ? -26.575 16.718  -12.247 1.00 95.14 168 A 1 
ATOM 1397 N N   . ILE A 1 169 ? -29.069 20.738  -12.631 1.00 97.23 169 A 1 
ATOM 1398 C CA  . ILE A 1 169 ? -30.253 21.599  -12.714 1.00 97.20 169 A 1 
ATOM 1399 C C   . ILE A 1 169 ? -30.989 21.314  -14.027 1.00 97.04 169 A 1 
ATOM 1400 O O   . ILE A 1 169 ? -30.425 21.441  -15.114 1.00 96.03 169 A 1 
ATOM 1401 C CB  . ILE A 1 169 ? -29.877 23.093  -12.561 1.00 96.96 169 A 1 
ATOM 1402 C CG1 . ILE A 1 169 ? -29.005 23.330  -11.299 1.00 95.67 169 A 1 
ATOM 1403 C CG2 . ILE A 1 169 ? -31.160 23.948  -12.506 1.00 95.52 169 A 1 
ATOM 1404 C CD1 . ILE A 1 169 ? -28.480 24.759  -11.153 1.00 91.89 169 A 1 
ATOM 1405 N N   . GLN A 1 170 ? -32.271 20.926  -13.933 1.00 95.97 170 A 1 
ATOM 1406 C CA  . GLN A 1 170 ? -33.178 20.788  -15.071 1.00 95.23 170 A 1 
ATOM 1407 C C   . GLN A 1 170 ? -34.548 21.374  -14.729 1.00 94.78 170 A 1 
ATOM 1408 O O   . GLN A 1 170 ? -35.080 21.126  -13.648 1.00 92.34 170 A 1 
ATOM 1409 C CB  . GLN A 1 170 ? -33.350 19.321  -15.490 1.00 93.39 170 A 1 
ATOM 1410 C CG  . GLN A 1 170 ? -32.151 18.778  -16.272 1.00 88.67 170 A 1 
ATOM 1411 C CD  . GLN A 1 170 ? -32.488 17.490  -17.010 1.00 89.78 170 A 1 
ATOM 1412 O OE1 . GLN A 1 170 ? -33.272 16.651  -16.580 1.00 81.42 170 A 1 
ATOM 1413 N NE2 . GLN A 1 170 ? -31.937 17.288  -18.187 1.00 79.01 170 A 1 
ATOM 1414 N N   . HIS A 1 171 ? -35.144 22.130  -15.646 1.00 94.72 171 A 1 
ATOM 1415 C CA  . HIS A 1 171 ? -36.452 22.772  -15.441 1.00 94.20 171 A 1 
ATOM 1416 C C   . HIS A 1 171 ? -36.559 23.586  -14.137 1.00 94.65 171 A 1 
ATOM 1417 O O   . HIS A 1 171 ? -37.616 23.653  -13.524 1.00 90.85 171 A 1 
ATOM 1418 C CB  . HIS A 1 171 ? -37.576 21.728  -15.585 1.00 93.33 171 A 1 
ATOM 1419 C CG  . HIS A 1 171 ? -37.547 20.981  -16.895 1.00 91.87 171 A 1 
ATOM 1420 N ND1 . HIS A 1 171 ? -37.818 21.531  -18.130 1.00 80.87 171 A 1 
ATOM 1421 C CD2 . HIS A 1 171 ? -37.273 19.659  -17.067 1.00 81.64 171 A 1 
ATOM 1422 C CE1 . HIS A 1 171 ? -37.717 20.548  -19.028 1.00 83.08 171 A 1 
ATOM 1423 N NE2 . HIS A 1 171 ? -37.383 19.391  -18.434 1.00 84.71 171 A 1 
ATOM 1424 N N   . GLY A 1 172 ? -35.435 24.168  -13.679 1.00 93.44 172 A 1 
ATOM 1425 C CA  . GLY A 1 172 ? -35.350 24.897  -12.410 1.00 94.06 172 A 1 
ATOM 1426 C C   . GLY A 1 172 ? -35.295 24.019  -11.153 1.00 95.06 172 A 1 
ATOM 1427 O O   . GLY A 1 172 ? -35.166 24.553  -10.058 1.00 92.93 172 A 1 
ATOM 1428 N N   . ALA A 1 173 ? -35.362 22.686  -11.275 1.00 95.32 173 A 1 
ATOM 1429 C CA  . ALA A 1 173 ? -35.185 21.763  -10.156 1.00 95.26 173 A 1 
ATOM 1430 C C   . ALA A 1 173 ? -33.696 21.440  -9.953  1.00 95.79 173 A 1 
ATOM 1431 O O   . ALA A 1 173 ? -32.991 21.100  -10.905 1.00 94.98 173 A 1 
ATOM 1432 C CB  . ALA A 1 173 ? -36.015 20.498  -10.389 1.00 94.29 173 A 1 
ATOM 1433 N N   . GLU A 1 174 ? -33.238 21.503  -8.691  1.00 95.05 174 A 1 
ATOM 1434 C CA  . GLU A 1 174 ? -31.862 21.241  -8.288  1.00 95.58 174 A 1 
ATOM 1435 C C   . GLU A 1 174 ? -31.711 19.838  -7.687  1.00 95.59 174 A 1 
ATOM 1436 O O   . GLU A 1 174 ? -32.412 19.462  -6.744  1.00 93.37 174 A 1 
ATOM 1437 C CB  . GLU A 1 174 ? -31.380 22.299  -7.287  1.00 94.61 174 A 1 
ATOM 1438 C CG  . GLU A 1 174 ? -31.445 23.731  -7.846  1.00 91.94 174 A 1 
ATOM 1439 C CD  . GLU A 1 174 ? -30.739 24.769  -6.966  1.00 91.95 174 A 1 
ATOM 1440 O OE1 . GLU A 1 174 ? -30.706 25.951  -7.378  1.00 83.92 174 A 1 
ATOM 1441 O OE2 . GLU A 1 174 ? -30.123 24.404  -5.940  1.00 85.66 174 A 1 
ATOM 1442 N N   . PHE A 1 175 ? -30.744 19.068  -8.191  1.00 96.08 175 A 1 
ATOM 1443 C CA  . PHE A 1 175 ? -30.386 17.738  -7.714  1.00 95.76 175 A 1 
ATOM 1444 C C   . PHE A 1 175 ? -28.932 17.744  -7.244  1.00 96.22 175 A 1 
ATOM 1445 O O   . PHE A 1 175 ? -28.005 17.655  -8.048  1.00 95.15 175 A 1 
ATOM 1446 C CB  . PHE A 1 175 ? -30.636 16.710  -8.810  1.00 94.67 175 A 1 
ATOM 1447 C CG  . PHE A 1 175 ? -32.056 16.679  -9.331  1.00 91.46 175 A 1 
ATOM 1448 C CD1 . PHE A 1 175 ? -33.039 15.927  -8.666  1.00 86.69 175 A 1 
ATOM 1449 C CD2 . PHE A 1 175 ? -32.402 17.417  -10.479 1.00 89.01 175 A 1 
ATOM 1450 C CE1 . PHE A 1 175 ? -34.357 15.898  -9.157  1.00 85.63 175 A 1 
ATOM 1451 C CE2 . PHE A 1 175 ? -33.719 17.390  -10.966 1.00 85.61 175 A 1 
ATOM 1452 C CZ  . PHE A 1 175 ? -34.696 16.627  -10.311 1.00 85.34 175 A 1 
ATOM 1453 N N   . ASN A 1 176 ? -28.738 17.833  -5.922  1.00 95.84 176 A 1 
ATOM 1454 C CA  . ASN A 1 176 ? -27.428 17.907  -5.286  1.00 96.07 176 A 1 
ATOM 1455 C C   . ASN A 1 176 ? -26.774 16.523  -5.189  1.00 96.23 176 A 1 
ATOM 1456 O O   . ASN A 1 176 ? -27.335 15.608  -4.568  1.00 94.99 176 A 1 
ATOM 1457 C CB  . ASN A 1 176 ? -27.584 18.564  -3.906  1.00 94.66 176 A 1 
ATOM 1458 C CG  . ASN A 1 176 ? -28.077 19.992  -4.025  1.00 83.76 176 A 1 
ATOM 1459 O OD1 . ASN A 1 176 ? -27.426 20.827  -4.615  1.00 73.17 176 A 1 
ATOM 1460 N ND2 . ASN A 1 176 ? -29.248 20.314  -3.527  1.00 73.39 176 A 1 
ATOM 1461 N N   . LEU A 1 177 ? -25.582 16.373  -5.763  1.00 95.46 177 A 1 
ATOM 1462 C CA  . LEU A 1 177 ? -24.808 15.132  -5.809  1.00 95.69 177 A 1 
ATOM 1463 C C   . LEU A 1 177 ? -23.776 15.029  -4.675  1.00 95.55 177 A 1 
ATOM 1464 O O   . LEU A 1 177 ? -23.284 13.931  -4.421  1.00 92.95 177 A 1 
ATOM 1465 C CB  . LEU A 1 177 ? -24.134 14.983  -7.187  1.00 95.76 177 A 1 
ATOM 1466 C CG  . LEU A 1 177 ? -25.054 15.137  -8.416  1.00 95.59 177 A 1 
ATOM 1467 C CD1 . LEU A 1 177 ? -24.257 14.838  -9.685  1.00 92.16 177 A 1 
ATOM 1468 C CD2 . LEU A 1 177 ? -26.263 14.199  -8.380  1.00 92.01 177 A 1 
ATOM 1469 N N   . GLY A 1 178 ? -23.467 16.128  -3.966  1.00 95.18 178 A 1 
ATOM 1470 C CA  . GLY A 1 178 ? -22.545 16.158  -2.828  1.00 94.67 178 A 1 
ATOM 1471 C C   . GLY A 1 178 ? -23.010 15.307  -1.638  1.00 95.36 178 A 1 
ATOM 1472 O O   . GLY A 1 178 ? -24.183 14.923  -1.527  1.00 93.72 178 A 1 
ATOM 1473 N N   . LEU A 1 179 ? -22.061 14.994  -0.724  1.00 96.02 179 A 1 
ATOM 1474 C CA  . LEU A 1 179 ? -22.310 14.200  0.475   1.00 96.38 179 A 1 
ATOM 1475 C C   . LEU A 1 179 ? -21.370 14.617  1.615   1.00 96.60 179 A 1 
ATOM 1476 O O   . LEU A 1 179 ? -20.170 14.354  1.569   1.00 95.50 179 A 1 
ATOM 1477 C CB  . LEU A 1 179 ? -22.136 12.710  0.126   1.00 95.66 179 A 1 
ATOM 1478 C CG  . LEU A 1 179 ? -22.479 11.743  1.274   1.00 94.79 179 A 1 
ATOM 1479 C CD1 . LEU A 1 179 ? -23.966 11.783  1.634   1.00 90.44 179 A 1 
ATOM 1480 C CD2 . LEU A 1 179 ? -22.147 10.313  0.855   1.00 90.87 179 A 1 
ATOM 1481 N N   . HIS A 1 180 ? -21.927 15.186  2.688   1.00 96.91 180 A 1 
ATOM 1482 C CA  . HIS A 1 180 ? -21.211 15.548  3.914   1.00 96.87 180 A 1 
ATOM 1483 C C   . HIS A 1 180 ? -21.936 14.996  5.133   1.00 96.79 180 A 1 
ATOM 1484 O O   . HIS A 1 180 ? -23.172 14.961  5.164   1.00 95.31 180 A 1 
ATOM 1485 C CB  . HIS A 1 180 ? -21.073 17.071  4.019   1.00 96.24 180 A 1 
ATOM 1486 C CG  . HIS A 1 180 ? -20.381 17.686  2.835   1.00 96.62 180 A 1 
ATOM 1487 N ND1 . HIS A 1 180 ? -19.032 17.566  2.537   1.00 87.45 180 A 1 
ATOM 1488 C CD2 . HIS A 1 180 ? -20.987 18.400  1.844   1.00 89.33 180 A 1 
ATOM 1489 C CE1 . HIS A 1 180 ? -18.846 18.197  1.371   1.00 90.41 180 A 1 
ATOM 1490 N NE2 . HIS A 1 180 ? -20.002 18.713  0.926   1.00 91.87 180 A 1 
ATOM 1491 N N   . LYS A 1 181 ? -21.164 14.574  6.159   1.00 96.52 181 A 1 
ATOM 1492 C CA  . LYS A 1 181 ? -21.701 14.137  7.453   1.00 96.71 181 A 1 
ATOM 1493 C C   . LYS A 1 181 ? -21.758 15.318  8.421   1.00 96.52 181 A 1 
ATOM 1494 O O   . LYS A 1 181 ? -20.795 16.062  8.532   1.00 95.93 181 A 1 
ATOM 1495 C CB  . LYS A 1 181 ? -20.859 12.972  8.002   1.00 96.57 181 A 1 
ATOM 1496 C CG  . LYS A 1 181 ? -21.495 12.367  9.260   1.00 96.00 181 A 1 
ATOM 1497 C CD  . LYS A 1 181 ? -20.570 11.360  9.944   1.00 93.52 181 A 1 
ATOM 1498 C CE  . LYS A 1 181 ? -21.209 10.942  11.272  1.00 88.42 181 A 1 
ATOM 1499 N NZ  . LYS A 1 181 ? -20.210 10.449  12.249  1.00 81.75 181 A 1 
ATOM 1500 N N   . TYR A 1 182 ? -22.856 15.431  9.152   1.00 95.86 182 A 1 
ATOM 1501 C CA  . TYR A 1 182 ? -23.086 16.402  10.221  1.00 95.66 182 A 1 
ATOM 1502 C C   . TYR A 1 182 ? -23.531 15.698  11.507  1.00 95.36 182 A 1 
ATOM 1503 O O   . TYR A 1 182 ? -23.750 14.476  11.533  1.00 93.24 182 A 1 
ATOM 1504 C CB  . TYR A 1 182 ? -24.127 17.431  9.760   1.00 95.31 182 A 1 
ATOM 1505 C CG  . TYR A 1 182 ? -23.693 18.270  8.576   1.00 96.23 182 A 1 
ATOM 1506 C CD1 . TYR A 1 182 ? -22.957 19.455  8.780   1.00 93.76 182 A 1 
ATOM 1507 C CD2 . TYR A 1 182 ? -24.019 17.869  7.268   1.00 94.66 182 A 1 
ATOM 1508 C CE1 . TYR A 1 182 ? -22.554 20.238  7.682   1.00 93.59 182 A 1 
ATOM 1509 C CE2 . TYR A 1 182 ? -23.613 18.647  6.164   1.00 94.09 182 A 1 
ATOM 1510 C CZ  . TYR A 1 182 ? -22.883 19.834  6.373   1.00 95.01 182 A 1 
ATOM 1511 O OH  . TYR A 1 182 ? -22.499 20.590  5.309   1.00 93.71 182 A 1 
ATOM 1512 N N   . GLN A 1 183 ? -23.702 16.470  12.584  1.00 95.23 183 A 1 
ATOM 1513 C CA  . GLN A 1 183 ? -24.128 15.977  13.892  1.00 94.33 183 A 1 
ATOM 1514 C C   . GLN A 1 183 ? -25.388 15.093  13.816  1.00 93.79 183 A 1 
ATOM 1515 O O   . GLN A 1 183 ? -26.320 15.343  13.048  1.00 90.94 183 A 1 
ATOM 1516 C CB  . GLN A 1 183 ? -24.346 17.176  14.834  1.00 92.85 183 A 1 
ATOM 1517 C CG  . GLN A 1 183 ? -24.576 16.741  16.288  1.00 86.73 183 A 1 
ATOM 1518 C CD  . GLN A 1 183 ? -24.712 17.903  17.267  1.00 80.83 183 A 1 
ATOM 1519 O OE1 . GLN A 1 183 ? -24.672 19.070  16.937  1.00 73.70 183 A 1 
ATOM 1520 N NE2 . GLN A 1 183 ? -24.873 17.619  18.539  1.00 69.71 183 A 1 
ATOM 1521 N N   . GLY A 1 184 ? -25.420 14.058  14.672  1.00 92.21 184 A 1 
ATOM 1522 C CA  . GLY A 1 184 ? -26.562 13.141  14.756  1.00 91.93 184 A 1 
ATOM 1523 C C   . GLY A 1 184 ? -26.628 12.126  13.609  1.00 93.07 184 A 1 
ATOM 1524 O O   . GLY A 1 184 ? -27.710 11.651  13.294  1.00 89.75 184 A 1 
ATOM 1525 N N   . ASN A 1 185 ? -25.485 11.814  12.996  1.00 93.44 185 A 1 
ATOM 1526 C CA  . ASN A 1 185 ? -25.392 10.929  11.828  1.00 93.33 185 A 1 
ATOM 1527 C C   . ASN A 1 185 ? -26.250 11.416  10.636  1.00 94.41 185 A 1 
ATOM 1528 O O   . ASN A 1 185 ? -26.782 10.621  9.856   1.00 92.37 185 A 1 
ATOM 1529 C CB  . ASN A 1 185 ? -25.654 9.473   12.257  1.00 91.62 185 A 1 
ATOM 1530 C CG  . ASN A 1 185 ? -25.102 8.466   11.267  1.00 85.78 185 A 1 
ATOM 1531 O OD1 . ASN A 1 185 ? -24.005 8.624   10.746  1.00 79.78 185 A 1 
ATOM 1532 N ND2 . ASN A 1 185 ? -25.805 7.385   11.016  1.00 78.39 185 A 1 
ATOM 1533 N N   . ASN A 1 186 ? -26.414 12.736  10.513  1.00 95.24 186 A 1 
ATOM 1534 C CA  . ASN A 1 186 ? -27.132 13.355  9.408   1.00 95.60 186 A 1 
ATOM 1535 C C   . ASN A 1 186 ? -26.202 13.553  8.204   1.00 96.10 186 A 1 
ATOM 1536 O O   . ASN A 1 186 ? -25.087 14.043  8.351   1.00 94.30 186 A 1 
ATOM 1537 C CB  . ASN A 1 186 ? -27.754 14.676  9.882   1.00 93.61 186 A 1 
ATOM 1538 C CG  . ASN A 1 186 ? -28.581 15.336  8.802   1.00 82.84 186 A 1 
ATOM 1539 O OD1 . ASN A 1 186 ? -29.252 14.688  8.003   1.00 72.31 186 A 1 
ATOM 1540 N ND2 . ASN A 1 186 ? -28.548 16.640  8.723   1.00 72.90 186 A 1 
ATOM 1541 N N   . PHE A 1 187 ? -26.673 13.210  7.017   1.00 95.27 187 A 1 
ATOM 1542 C CA  . PHE A 1 187 ? -25.944 13.410  5.763   1.00 95.04 187 A 1 
ATOM 1543 C C   . PHE A 1 187 ? -26.681 14.417  4.884   1.00 94.70 187 A 1 
ATOM 1544 O O   . PHE A 1 187 ? -27.867 14.225  4.579   1.00 92.33 187 A 1 
ATOM 1545 C CB  . PHE A 1 187 ? -25.729 12.074  5.048   1.00 94.74 187 A 1 
ATOM 1546 C CG  . PHE A 1 187 ? -24.766 11.146  5.764   1.00 95.54 187 A 1 
ATOM 1547 C CD1 . PHE A 1 187 ? -23.397 11.164  5.439   1.00 93.03 187 A 1 
ATOM 1548 C CD2 . PHE A 1 187 ? -25.232 10.275  6.763   1.00 93.64 187 A 1 
ATOM 1549 C CE1 . PHE A 1 187 ? -22.501 10.313  6.104   1.00 92.84 187 A 1 
ATOM 1550 C CE2 . PHE A 1 187 ? -24.335 9.427   7.435   1.00 93.05 187 A 1 
ATOM 1551 C CZ  . PHE A 1 187 ? -22.970 9.444   7.104   1.00 93.86 187 A 1 
ATOM 1552 N N   . SER A 1 188 ? -25.979 15.481  4.473   1.00 94.93 188 A 1 
ATOM 1553 C CA  . SER A 1 188 ? -26.521 16.535  3.610   1.00 94.60 188 A 1 
ATOM 1554 C C   . SER A 1 188 ? -25.425 17.153  2.738   1.00 94.66 188 A 1 
ATOM 1555 O O   . SER A 1 188 ? -24.379 17.519  3.270   1.00 91.84 188 A 1 
ATOM 1556 C CB  . SER A 1 188 ? -27.172 17.623  4.462   1.00 92.95 188 A 1 
ATOM 1557 O OG  . SER A 1 188 ? -27.910 18.486  3.620   1.00 85.52 188 A 1 
ATOM 1558 N N   . PRO A 1 189 ? -25.617 17.281  1.421   1.00 94.72 189 A 1 
ATOM 1559 C CA  . PRO A 1 189 ? -26.692 16.664  0.631   1.00 94.58 189 A 1 
ATOM 1560 C C   . PRO A 1 189 ? -26.699 15.124  0.712   1.00 94.80 189 A 1 
ATOM 1561 O O   . PRO A 1 189 ? -25.908 14.520  1.434   1.00 92.30 189 A 1 
ATOM 1562 C CB  . PRO A 1 189 ? -26.475 17.186  -0.799  1.00 92.67 189 A 1 
ATOM 1563 C CG  . PRO A 1 189 ? -25.646 18.457  -0.620  1.00 90.08 189 A 1 
ATOM 1564 C CD  . PRO A 1 189 ? -24.774 18.110  0.573   1.00 92.70 189 A 1 
ATOM 1565 N N   . LYS A 1 190 ? -27.609 14.450  -0.015  1.00 92.66 190 A 1 
ATOM 1566 C CA  . LYS A 1 190 ? -27.720 12.971  -0.049  1.00 93.31 190 A 1 
ATOM 1567 C C   . LYS A 1 190 ? -27.394 12.407  -1.432  1.00 94.22 190 A 1 
ATOM 1568 O O   . LYS A 1 190 ? -28.122 11.547  -1.943  1.00 90.75 190 A 1 
ATOM 1569 C CB  . LYS A 1 190 ? -29.091 12.508  0.500   1.00 91.84 190 A 1 
ATOM 1570 C CG  . LYS A 1 190 ? -29.219 12.774  2.004   1.00 91.30 190 A 1 
ATOM 1571 C CD  . LYS A 1 190 ? -30.566 12.321  2.597   1.00 87.14 190 A 1 
ATOM 1572 C CE  . LYS A 1 190 ? -30.528 12.661  4.092   1.00 82.61 190 A 1 
ATOM 1573 N NZ  . LYS A 1 190 ? -31.798 12.423  4.817   1.00 71.83 190 A 1 
ATOM 1574 N N   . GLY A 1 191 ? -26.309 12.895  -2.030  1.00 92.26 191 A 1 
ATOM 1575 C CA  . GLY A 1 191 ? -25.902 12.604  -3.407  1.00 92.37 191 A 1 
ATOM 1576 C C   . GLY A 1 191 ? -25.664 11.128  -3.707  1.00 93.23 191 A 1 
ATOM 1577 O O   . GLY A 1 191 ? -25.981 10.667  -4.808  1.00 91.13 191 A 1 
ATOM 1578 N N   . HIS A 1 192 ? -25.223 10.337  -2.711  1.00 93.82 192 A 1 
ATOM 1579 C CA  . HIS A 1 192 ? -25.042 8.881   -2.841  1.00 93.51 192 A 1 
ATOM 1580 C C   . HIS A 1 192 ? -26.282 8.151   -3.392  1.00 93.04 192 A 1 
ATOM 1581 O O   . HIS A 1 192 ? -26.149 7.166   -4.113  1.00 91.14 192 A 1 
ATOM 1582 C CB  . HIS A 1 192 ? -24.650 8.281   -1.483  1.00 93.46 192 A 1 
ATOM 1583 C CG  . HIS A 1 192 ? -25.727 8.365   -0.428  1.00 94.35 192 A 1 
ATOM 1584 N ND1 . HIS A 1 192 ? -26.071 9.478   0.298   1.00 88.26 192 A 1 
ATOM 1585 C CD2 . HIS A 1 192 ? -26.554 7.348   -0.021  1.00 89.69 192 A 1 
ATOM 1586 C CE1 . HIS A 1 192 ? -27.069 9.144   1.127   1.00 89.95 192 A 1 
ATOM 1587 N NE2 . HIS A 1 192 ? -27.403 7.859   0.962   1.00 90.48 192 A 1 
ATOM 1588 N N   . LYS A 1 193 ? -27.491 8.659   -3.140  1.00 93.93 193 A 1 
ATOM 1589 C CA  . LYS A 1 193 ? -28.748 8.073   -3.651  1.00 93.61 193 A 1 
ATOM 1590 C C   . LYS A 1 193 ? -28.845 8.075   -5.180  1.00 94.21 193 A 1 
ATOM 1591 O O   . LYS A 1 193 ? -29.591 7.273   -5.747  1.00 91.87 193 A 1 
ATOM 1592 C CB  . LYS A 1 193 ? -29.946 8.831   -3.069  1.00 91.83 193 A 1 
ATOM 1593 C CG  . LYS A 1 193 ? -30.051 8.659   -1.550  1.00 83.34 193 A 1 
ATOM 1594 C CD  . LYS A 1 193 ? -31.341 9.310   -1.043  1.00 73.43 193 A 1 
ATOM 1595 C CE  . LYS A 1 193 ? -31.506 9.018   0.446   1.00 64.55 193 A 1 
ATOM 1596 N NZ  . LYS A 1 193 ? -32.834 9.462   0.929   1.00 54.15 193 A 1 
ATOM 1597 N N   . TYR A 1 194 ? -28.120 8.981   -5.825  1.00 94.71 194 A 1 
ATOM 1598 C CA  . TYR A 1 194 ? -28.090 9.106   -7.281  1.00 95.07 194 A 1 
ATOM 1599 C C   . TYR A 1 194 ? -26.987 8.269   -7.930  1.00 95.33 194 A 1 
ATOM 1600 O O   . TYR A 1 194 ? -27.043 8.055   -9.143  1.00 94.02 194 A 1 
ATOM 1601 C CB  . TYR A 1 194 ? -27.973 10.586  -7.656  1.00 94.91 194 A 1 
ATOM 1602 C CG  . TYR A 1 194 ? -29.067 11.456  -7.068  1.00 94.89 194 A 1 
ATOM 1603 C CD1 . TYR A 1 194 ? -30.419 11.207  -7.382  1.00 91.90 194 A 1 
ATOM 1604 C CD2 . TYR A 1 194 ? -28.734 12.520  -6.208  1.00 92.37 194 A 1 
ATOM 1605 C CE1 . TYR A 1 194 ? -31.434 12.020  -6.841  1.00 91.12 194 A 1 
ATOM 1606 C CE2 . TYR A 1 194 ? -29.745 13.337  -5.669  1.00 91.12 194 A 1 
ATOM 1607 C CZ  . TYR A 1 194 ? -31.094 13.089  -5.988  1.00 92.12 194 A 1 
ATOM 1608 O OH  . TYR A 1 194 ? -32.071 13.885  -5.475  1.00 90.39 194 A 1 
ATOM 1609 N N   . VAL A 1 195 ? -26.026 7.748   -7.158  1.00 93.73 195 A 1 
ATOM 1610 C CA  . VAL A 1 195 ? -24.960 6.892   -7.682  1.00 93.74 195 A 1 
ATOM 1611 C C   . VAL A 1 195 ? -25.567 5.583   -8.201  1.00 93.20 195 A 1 
ATOM 1612 O O   . VAL A 1 195 ? -26.446 4.975   -7.581  1.00 92.14 195 A 1 
ATOM 1613 C CB  . VAL A 1 195 ? -23.845 6.646   -6.649  1.00 93.65 195 A 1 
ATOM 1614 C CG1 . VAL A 1 195 ? -22.705 5.835   -7.276  1.00 90.71 195 A 1 
ATOM 1615 C CG2 . VAL A 1 195 ? -23.237 7.961   -6.146  1.00 90.17 195 A 1 
ATOM 1616 N N   . ARG A 1 196 ? -25.133 5.161   -9.386  1.00 95.28 196 A 1 
ATOM 1617 C CA  . ARG A 1 196 ? -25.491 3.879   -10.004 1.00 94.45 196 A 1 
ATOM 1618 C C   . ARG A 1 196 ? -24.336 2.908   -9.985  1.00 94.59 196 A 1 
ATOM 1619 O O   . ARG A 1 196 ? -24.571 1.715   -9.787  1.00 92.24 196 A 1 
ATOM 1620 C CB  . ARG A 1 196 ? -25.986 4.102   -11.439 1.00 93.07 196 A 1 
ATOM 1621 C CG  . ARG A 1 196 ? -27.336 4.820   -11.488 1.00 81.37 196 A 1 
ATOM 1622 C CD  . ARG A 1 196 ? -28.432 3.967   -10.844 1.00 74.46 196 A 1 
ATOM 1623 N NE  . ARG A 1 196 ? -29.716 4.673   -10.762 1.00 65.01 196 A 1 
ATOM 1624 C CZ  . ARG A 1 196 ? -30.159 5.361   -9.719  1.00 55.30 196 A 1 
ATOM 1625 N NH1 . ARG A 1 196 ? -29.449 5.536   -8.641  1.00 48.73 196 A 1 
ATOM 1626 N NH2 . ARG A 1 196 ? -31.346 5.897   -9.745  1.00 47.32 196 A 1 
ATOM 1627 N N   . GLU A 1 197 ? -23.128 3.437   -10.167 1.00 93.87 197 A 1 
ATOM 1628 C CA  . GLU A 1 197 ? -21.930 2.634   -10.309 1.00 93.86 197 A 1 
ATOM 1629 C C   . GLU A 1 197 ? -20.707 3.477   -9.974  1.00 94.69 197 A 1 
ATOM 1630 O O   . GLU A 1 197 ? -20.686 4.680   -10.245 1.00 93.71 197 A 1 
ATOM 1631 C CB  . GLU A 1 197 ? -21.874 2.153   -11.756 1.00 90.47 197 A 1 
ATOM 1632 C CG  . GLU A 1 197 ? -20.706 1.229   -12.051 1.00 82.14 197 A 1 
ATOM 1633 C CD  . GLU A 1 197 ? -20.871 0.688   -13.466 1.00 82.82 197 A 1 
ATOM 1634 O OE1 . GLU A 1 197 ? -19.944 0.776   -14.283 1.00 72.45 197 A 1 
ATOM 1635 O OE2 . GLU A 1 197 ? -21.959 0.120   -13.734 1.00 74.22 197 A 1 
ATOM 1636 N N   . PHE A 1 198 ? -19.688 2.816   -9.432  1.00 93.51 198 A 1 
ATOM 1637 C CA  . PHE A 1 198 ? -18.337 3.336   -9.327  1.00 93.20 198 A 1 
ATOM 1638 C C   . PHE A 1 198 ? -17.371 2.326   -9.943  1.00 92.84 198 A 1 
ATOM 1639 O O   . PHE A 1 198 ? -17.357 1.160   -9.551  1.00 91.45 198 A 1 
ATOM 1640 C CB  . PHE A 1 198 ? -18.025 3.632   -7.856  1.00 93.19 198 A 1 
ATOM 1641 C CG  . PHE A 1 198 ? -16.618 4.126   -7.619  1.00 93.62 198 A 1 
ATOM 1642 C CD1 . PHE A 1 198 ? -15.617 3.237   -7.187  1.00 90.27 198 A 1 
ATOM 1643 C CD2 . PHE A 1 198 ? -16.304 5.474   -7.845  1.00 91.12 198 A 1 
ATOM 1644 C CE1 . PHE A 1 198 ? -14.310 3.701   -6.972  1.00 89.96 198 A 1 
ATOM 1645 C CE2 . PHE A 1 198 ? -14.998 5.939   -7.631  1.00 89.99 198 A 1 
ATOM 1646 C CZ  . PHE A 1 198 ? -14.001 5.053   -7.193  1.00 91.55 198 A 1 
ATOM 1647 N N   . ASP A 1 199 ? -16.578 2.766   -10.915 1.00 94.38 199 A 1 
ATOM 1648 C CA  . ASP A 1 199 ? -15.522 1.986   -11.557 1.00 94.17 199 A 1 
ATOM 1649 C C   . ASP A 1 199 ? -14.162 2.625   -11.244 1.00 94.47 199 A 1 
ATOM 1650 O O   . ASP A 1 199 ? -14.026 3.846   -11.191 1.00 93.28 199 A 1 
ATOM 1651 C CB  . ASP A 1 199 ? -15.802 1.865   -13.063 1.00 91.94 199 A 1 
ATOM 1652 C CG  . ASP A 1 199 ? -14.859 0.864   -13.741 1.00 85.79 199 A 1 
ATOM 1653 O OD1 . ASP A 1 199 ? -13.632 1.050   -13.620 1.00 77.01 199 A 1 
ATOM 1654 O OD2 . ASP A 1 199 ? -15.363 -0.114  -14.326 1.00 76.02 199 A 1 
ATOM 1655 N N   . CYS A 1 200 ? -13.158 1.798   -10.975 1.00 93.33 200 A 1 
ATOM 1656 C CA  . CYS A 1 200 ? -11.822 2.241   -10.581 1.00 92.27 200 A 1 
ATOM 1657 C C   . CYS A 1 200 ? -10.708 1.498   -11.331 1.00 92.96 200 A 1 
ATOM 1658 O O   . CYS A 1 200 ? -9.538  1.603   -10.946 1.00 90.10 200 A 1 
ATOM 1659 C CB  . CYS A 1 200 ? -11.755 2.104   -9.054  1.00 87.90 200 A 1 
ATOM 1660 S SG  . CYS A 1 200 ? -10.394 3.023   -8.316  1.00 80.99 200 A 1 
ATOM 1661 N N   . GLU A 1 201 ? -11.050 0.753   -12.394 1.00 92.59 201 A 1 
ATOM 1662 C CA  . GLU A 1 201 ? -10.096 -0.066  -13.147 1.00 92.09 201 A 1 
ATOM 1663 C C   . GLU A 1 201 ? -9.049  0.810   -13.846 1.00 92.09 201 A 1 
ATOM 1664 O O   . GLU A 1 201 ? -7.855  0.614   -13.629 1.00 89.94 201 A 1 
ATOM 1665 C CB  . GLU A 1 201 ? -10.860 -0.951  -14.141 1.00 89.74 201 A 1 
ATOM 1666 C CG  . GLU A 1 201 ? -9.934  -1.959  -14.838 1.00 81.35 201 A 1 
ATOM 1667 C CD  . GLU A 1 201 ? -10.718 -2.934  -15.720 1.00 79.93 201 A 1 
ATOM 1668 O OE1 . GLU A 1 201 ? -10.405 -3.025  -16.920 1.00 71.72 201 A 1 
ATOM 1669 O OE2 . GLU A 1 201 ? -11.644 -3.579  -15.179 1.00 73.10 201 A 1 
ATOM 1670 N N   . LYS A 1 202 ? -9.461  1.837   -14.596 1.00 93.05 202 A 1 
ATOM 1671 C CA  . LYS A 1 202 ? -8.514  2.767   -15.226 1.00 92.74 202 A 1 
ATOM 1672 C C   . LYS A 1 202 ? -8.281  4.010   -14.360 1.00 93.84 202 A 1 
ATOM 1673 O O   . LYS A 1 202 ? -7.168  4.279   -13.914 1.00 91.61 202 A 1 
ATOM 1674 C CB  . LYS A 1 202 ? -8.978  3.079   -16.662 1.00 90.37 202 A 1 
ATOM 1675 C CG  . LYS A 1 202 ? -7.812  3.682   -17.460 1.00 80.74 202 A 1 
ATOM 1676 C CD  . LYS A 1 202 ? -8.124  3.806   -18.956 1.00 74.77 202 A 1 
ATOM 1677 C CE  . LYS A 1 202 ? -6.819  4.237   -19.639 1.00 67.24 202 A 1 
ATOM 1678 N NZ  . LYS A 1 202 ? -6.940  4.468   -21.092 1.00 57.89 202 A 1 
ATOM 1679 N N   . ILE A 1 203 ? -9.352  4.750   -14.092 1.00 94.02 203 A 1 
ATOM 1680 C CA  . ILE A 1 203 ? -9.399  5.929   -13.219 1.00 94.35 203 A 1 
ATOM 1681 C C   . ILE A 1 203 ? -10.693 5.892   -12.391 1.00 94.91 203 A 1 
ATOM 1682 O O   . ILE A 1 203 ? -11.635 5.213   -12.797 1.00 94.10 203 A 1 
ATOM 1683 C CB  . ILE A 1 203 ? -9.296  7.242   -14.035 1.00 93.36 203 A 1 
ATOM 1684 C CG1 . ILE A 1 203 ? -10.393 7.362   -15.112 1.00 88.94 203 A 1 
ATOM 1685 C CG2 . ILE A 1 203 ? -7.890  7.384   -14.645 1.00 86.75 203 A 1 
ATOM 1686 C CD1 . ILE A 1 203 ? -10.456 8.752   -15.750 1.00 84.96 203 A 1 
ATOM 1687 N N   . PRO A 1 204 ? -10.789 6.606   -11.252 1.00 95.35 204 A 1 
ATOM 1688 C CA  . PRO A 1 204 ? -12.053 6.715   -10.524 1.00 95.54 204 A 1 
ATOM 1689 C C   . PRO A 1 204 ? -13.144 7.345   -11.395 1.00 96.31 204 A 1 
ATOM 1690 O O   . PRO A 1 204 ? -13.032 8.512   -11.770 1.00 96.10 204 A 1 
ATOM 1691 C CB  . PRO A 1 204 ? -11.772 7.591   -9.300  1.00 94.46 204 A 1 
ATOM 1692 C CG  . PRO A 1 204 ? -10.264 7.492   -9.128  1.00 92.11 204 A 1 
ATOM 1693 C CD  . PRO A 1 204 ? -9.746  7.322   -10.551 1.00 94.60 204 A 1 
ATOM 1694 N N   . ALA A 1 205 ? -14.196 6.582   -11.685 1.00 95.06 205 A 1 
ATOM 1695 C CA  . ALA A 1 205 ? -15.330 7.004   -12.490 1.00 95.28 205 A 1 
ATOM 1696 C C   . ALA A 1 205 ? -16.644 6.703   -11.757 1.00 95.21 205 A 1 
ATOM 1697 O O   . ALA A 1 205 ? -16.953 5.554   -11.457 1.00 93.88 205 A 1 
ATOM 1698 C CB  . ALA A 1 205 ? -15.246 6.306   -13.854 1.00 94.60 205 A 1 
ATOM 1699 N N   . THR A 1 206 ? -17.431 7.739   -11.469 1.00 95.12 206 A 1 
ATOM 1700 C CA  . THR A 1 206 ? -18.754 7.598   -10.840 1.00 95.35 206 A 1 
ATOM 1701 C C   . THR A 1 206 ? -19.840 7.888   -11.865 1.00 95.73 206 A 1 
ATOM 1702 O O   . THR A 1 206 ? -19.841 8.947   -12.488 1.00 95.40 206 A 1 
ATOM 1703 C CB  . THR A 1 206 ? -18.923 8.527   -9.630  1.00 95.17 206 A 1 
ATOM 1704 O OG1 . THR A 1 206 ? -17.831 8.423   -8.753  1.00 92.05 206 A 1 
ATOM 1705 C CG2 . THR A 1 206 ? -20.178 8.191   -8.823  1.00 92.16 206 A 1 
ATOM 1706 N N   . THR A 1 207 ? -20.804 6.982   -12.007 1.00 95.24 207 A 1 
ATOM 1707 C CA  . THR A 1 207 ? -22.001 7.193   -12.829 1.00 95.28 207 A 1 
ATOM 1708 C C   . THR A 1 207 ? -23.184 7.563   -11.941 1.00 95.30 207 A 1 
ATOM 1709 O O   . THR A 1 207 ? -23.617 6.777   -11.091 1.00 94.19 207 A 1 
ATOM 1710 C CB  . THR A 1 207 ? -22.324 5.958   -13.681 1.00 94.66 207 A 1 
ATOM 1711 O OG1 . THR A 1 207 ? -21.230 5.658   -14.511 1.00 91.08 207 A 1 
ATOM 1712 C CG2 . THR A 1 207 ? -23.523 6.198   -14.604 1.00 91.10 207 A 1 
ATOM 1713 N N   . TYR A 1 208 ? -23.745 8.749   -12.163 1.00 95.54 208 A 1 
ATOM 1714 C CA  . TYR A 1 208 ? -24.959 9.236   -11.512 1.00 95.55 208 A 1 
ATOM 1715 C C   . TYR A 1 208 ? -26.162 9.101   -12.435 1.00 95.71 208 A 1 
ATOM 1716 O O   . TYR A 1 208 ? -26.063 9.289   -13.645 1.00 95.02 208 A 1 
ATOM 1717 C CB  . TYR A 1 208 ? -24.787 10.694  -11.075 1.00 95.43 208 A 1 
ATOM 1718 C CG  . TYR A 1 208 ? -23.663 10.916  -10.084 1.00 95.52 208 A 1 
ATOM 1719 C CD1 . TYR A 1 208 ? -23.910 10.816  -8.699  1.00 93.35 208 A 1 
ATOM 1720 C CD2 . TYR A 1 208 ? -22.370 11.231  -10.547 1.00 93.81 208 A 1 
ATOM 1721 C CE1 . TYR A 1 208 ? -22.870 11.034  -7.777  1.00 92.81 208 A 1 
ATOM 1722 C CE2 . TYR A 1 208 ? -21.328 11.442  -9.626  1.00 93.12 208 A 1 
ATOM 1723 C CZ  . TYR A 1 208 ? -21.577 11.349  -8.240  1.00 93.77 208 A 1 
ATOM 1724 O OH  . TYR A 1 208 ? -20.571 11.566  -7.355  1.00 92.41 208 A 1 
ATOM 1725 N N   . ARG A 1 209 ? -27.338 8.843   -11.852 1.00 95.86 209 A 1 
ATOM 1726 C CA  . ARG A 1 209 ? -28.624 8.902   -12.556 1.00 95.91 209 A 1 
ATOM 1727 C C   . ARG A 1 209 ? -29.659 9.665   -11.744 1.00 95.71 209 A 1 
ATOM 1728 O O   . ARG A 1 209 ? -30.063 9.219   -10.665 1.00 93.86 209 A 1 
ATOM 1729 C CB  . ARG A 1 209 ? -29.090 7.495   -12.929 1.00 95.22 209 A 1 
ATOM 1730 C CG  . ARG A 1 209 ? -30.398 7.521   -13.733 1.00 91.81 209 A 1 
ATOM 1731 C CD  . ARG A 1 209 ? -30.725 6.116   -14.247 1.00 88.02 209 A 1 
ATOM 1732 N NE  . ARG A 1 209 ? -31.967 6.108   -15.038 1.00 79.42 209 A 1 
ATOM 1733 C CZ  . ARG A 1 209 ? -32.395 5.123   -15.810 1.00 72.33 209 A 1 
ATOM 1734 N NH1 . ARG A 1 209 ? -31.740 4.002   -15.926 1.00 63.90 209 A 1 
ATOM 1735 N NH2 . ARG A 1 209 ? -33.501 5.254   -16.492 1.00 64.34 209 A 1 
ATOM 1736 N N   . VAL A 1 210 ? -30.146 10.764  -12.301 1.00 94.94 210 A 1 
ATOM 1737 C CA  . VAL A 1 210 ? -31.171 11.632  -11.714 1.00 93.85 210 A 1 
ATOM 1738 C C   . VAL A 1 210 ? -32.335 11.737  -12.697 1.00 94.23 210 A 1 
ATOM 1739 O O   . VAL A 1 210 ? -32.246 12.425  -13.710 1.00 91.44 210 A 1 
ATOM 1740 C CB  . VAL A 1 210 ? -30.589 13.014  -11.390 1.00 90.49 210 A 1 
ATOM 1741 C CG1 . VAL A 1 210 ? -31.645 13.857  -10.689 1.00 80.56 210 A 1 
ATOM 1742 C CG2 . VAL A 1 210 ? -29.364 12.929  -10.473 1.00 81.33 210 A 1 
ATOM 1743 N N   . GLY A 1 211 ? -33.421 11.008  -12.448 1.00 89.61 211 A 1 
ATOM 1744 C CA  . GLY A 1 211 ? -34.530 10.916  -13.403 1.00 88.48 211 A 1 
ATOM 1745 C C   . GLY A 1 211 ? -34.056 10.429  -14.778 1.00 90.07 211 A 1 
ATOM 1746 O O   . GLY A 1 211 ? -33.534 9.313   -14.893 1.00 86.95 211 A 1 
ATOM 1747 N N   . GLY A 1 212 ? -34.224 11.265  -15.806 1.00 90.53 212 A 1 
ATOM 1748 C CA  . GLY A 1 212 ? -33.771 11.006  -17.179 1.00 92.07 212 A 1 
ATOM 1749 C C   . GLY A 1 212 ? -32.321 11.424  -17.472 1.00 94.35 212 A 1 
ATOM 1750 O O   . GLY A 1 212 ? -31.876 11.243  -18.599 1.00 91.86 212 A 1 
ATOM 1751 N N   . VAL A 1 213 ? -31.596 11.972  -16.497 1.00 95.49 213 A 1 
ATOM 1752 C CA  . VAL A 1 213 ? -30.196 12.396  -16.648 1.00 96.02 213 A 1 
ATOM 1753 C C   . VAL A 1 213 ? -29.254 11.265  -16.251 1.00 96.72 213 A 1 
ATOM 1754 O O   . VAL A 1 213 ? -29.401 10.692  -15.170 1.00 95.95 213 A 1 
ATOM 1755 C CB  . VAL A 1 213 ? -29.887 13.648  -15.809 1.00 94.95 213 A 1 
ATOM 1756 C CG1 . VAL A 1 213 ? -28.434 14.117  -15.970 1.00 91.58 213 A 1 
ATOM 1757 C CG2 . VAL A 1 213 ? -30.789 14.811  -16.211 1.00 92.17 213 A 1 
ATOM 1758 N N   . ILE A 1 214 ? -28.252 10.989  -17.099 1.00 95.93 214 A 1 
ATOM 1759 C CA  . ILE A 1 214 ? -27.089 10.161  -16.766 1.00 96.50 214 A 1 
ATOM 1760 C C   . ILE A 1 214 ? -25.841 11.030  -16.918 1.00 96.97 214 A 1 
ATOM 1761 O O   . ILE A 1 214 ? -25.573 11.553  -17.999 1.00 96.35 214 A 1 
ATOM 1762 C CB  . ILE A 1 214 ? -27.021 8.873   -17.619 1.00 95.82 214 A 1 
ATOM 1763 C CG1 . ILE A 1 214 ? -28.309 8.034   -17.442 1.00 93.54 214 A 1 
ATOM 1764 C CG2 . ILE A 1 214 ? -25.777 8.052   -17.227 1.00 94.17 214 A 1 
ATOM 1765 C CD1 . ILE A 1 214 ? -28.368 6.757   -18.289 1.00 86.94 214 A 1 
ATOM 1766 N N   . LEU A 1 215 ? -25.086 11.185  -15.823 1.00 96.52 215 A 1 
ATOM 1767 C CA  . LEU A 1 215 ? -23.863 11.980  -15.753 1.00 96.57 215 A 1 
ATOM 1768 C C   . LEU A 1 215 ? -22.720 11.088  -15.265 1.00 96.59 215 A 1 
ATOM 1769 O O   . LEU A 1 215 ? -22.869 10.402  -14.255 1.00 96.25 215 A 1 
ATOM 1770 C CB  . LEU A 1 215 ? -24.100 13.171  -14.800 1.00 96.50 215 A 1 
ATOM 1771 C CG  . LEU A 1 215 ? -22.912 14.150  -14.671 1.00 95.86 215 A 1 
ATOM 1772 C CD1 . LEU A 1 215 ? -22.771 15.020  -15.918 1.00 93.01 215 A 1 
ATOM 1773 C CD2 . LEU A 1 215 ? -23.121 15.065  -13.469 1.00 93.36 215 A 1 
ATOM 1774 N N   . THR A 1 216 ? -21.570 11.115  -15.940 1.00 97.40 216 A 1 
ATOM 1775 C CA  . THR A 1 216 ? -20.336 10.492  -15.443 1.00 97.34 216 A 1 
ATOM 1776 C C   . THR A 1 216 ? -19.389 11.551  -14.898 1.00 97.57 216 A 1 
ATOM 1777 O O   . THR A 1 216 ? -19.293 12.644  -15.450 1.00 97.37 216 A 1 
ATOM 1778 C CB  . THR A 1 216 ? -19.629 9.616   -16.488 1.00 96.33 216 A 1 
ATOM 1779 O OG1 . THR A 1 216 ? -19.236 10.378  -17.607 1.00 82.32 216 A 1 
ATOM 1780 C CG2 . THR A 1 216 ? -20.537 8.498   -16.998 1.00 81.60 216 A 1 
ATOM 1781 N N   . LYS A 1 217 ? -18.685 11.222  -13.797 1.00 97.30 217 A 1 
ATOM 1782 C CA  . LYS A 1 217 ? -17.648 12.023  -13.141 1.00 97.53 217 A 1 
ATOM 1783 C C   . LYS A 1 217 ? -16.376 11.198  -13.059 1.00 97.49 217 A 1 
ATOM 1784 O O   . LYS A 1 217 ? -16.371 10.159  -12.406 1.00 96.94 217 A 1 
ATOM 1785 C CB  . LYS A 1 217 ? -18.154 12.430  -11.747 1.00 96.93 217 A 1 
ATOM 1786 C CG  . LYS A 1 217 ? -17.094 13.108  -10.861 1.00 96.75 217 A 1 
ATOM 1787 C CD  . LYS A 1 217 ? -17.706 13.378  -9.478  1.00 95.65 217 A 1 
ATOM 1788 C CE  . LYS A 1 217 ? -16.759 14.121  -8.539  1.00 90.86 217 A 1 
ATOM 1789 N NZ  . LYS A 1 217 ? -17.476 14.567  -7.317  1.00 89.35 217 A 1 
ATOM 1790 N N   . GLU A 1 218 ? -15.307 11.659  -13.691 1.00 97.86 218 A 1 
ATOM 1791 C CA  . GLU A 1 218 ? -14.008 10.984  -13.745 1.00 97.82 218 A 1 
ATOM 1792 C C   . GLU A 1 218 ? -12.924 11.884  -13.150 1.00 97.91 218 A 1 
ATOM 1793 O O   . GLU A 1 218 ? -12.898 13.077  -13.432 1.00 97.33 218 A 1 
ATOM 1794 C CB  . GLU A 1 218 ? -13.672 10.654  -15.199 1.00 97.19 218 A 1 
ATOM 1795 C CG  . GLU A 1 218 ? -14.633 9.658   -15.864 1.00 95.67 218 A 1 
ATOM 1796 C CD  . GLU A 1 218 ? -14.379 9.649   -17.369 1.00 95.31 218 A 1 
ATOM 1797 O OE1 . GLU A 1 218 ? -13.654 8.774   -17.885 1.00 89.66 218 A 1 
ATOM 1798 O OE2 . GLU A 1 218 ? -14.818 10.610  -18.040 1.00 90.98 218 A 1 
ATOM 1799 N N   . LYS A 1 219 ? -12.011 11.336  -12.324 1.00 97.67 219 A 1 
ATOM 1800 C CA  . LYS A 1 219 ? -10.985 12.109  -11.606 1.00 97.45 219 A 1 
ATOM 1801 C C   . LYS A 1 219 ? -9.582  11.613  -11.921 1.00 97.20 219 A 1 
ATOM 1802 O O   . LYS A 1 219 ? -9.326  10.408  -11.889 1.00 96.15 219 A 1 
ATOM 1803 C CB  . LYS A 1 219 ? -11.214 12.043  -10.095 1.00 96.63 219 A 1 
ATOM 1804 C CG  . LYS A 1 219 ? -12.589 12.540  -9.638  1.00 94.15 219 A 1 
ATOM 1805 C CD  . LYS A 1 219 ? -12.668 12.394  -8.118  1.00 92.98 219 A 1 
ATOM 1806 C CE  . LYS A 1 219 ? -14.038 12.773  -7.580  1.00 86.34 219 A 1 
ATOM 1807 N NZ  . LYS A 1 219 ? -14.058 12.615  -6.108  1.00 83.32 219 A 1 
ATOM 1808 N N   . ILE A 1 220 ? -8.640  12.543  -12.131 1.00 97.33 220 A 1 
ATOM 1809 C CA  . ILE A 1 220 ? -7.232  12.216  -12.353 1.00 96.90 220 A 1 
ATOM 1810 C C   . ILE A 1 220 ? -6.313  13.321  -11.822 1.00 96.95 220 A 1 
ATOM 1811 O O   . ILE A 1 220 ? -6.663  14.497  -11.857 1.00 95.98 220 A 1 
ATOM 1812 C CB  . ILE A 1 220 ? -7.006  11.897  -13.846 1.00 95.49 220 A 1 
ATOM 1813 C CG1 . ILE A 1 220 ? -5.670  11.152  -14.040 1.00 79.46 220 A 1 
ATOM 1814 C CG2 . ILE A 1 220 ? -7.107  13.142  -14.745 1.00 79.93 220 A 1 
ATOM 1815 C CD1 . ILE A 1 220 ? -5.596  10.427  -15.381 1.00 76.77 220 A 1 
ATOM 1816 N N   . PHE A 1 221 ? -5.135  12.943  -11.305 1.00 94.59 221 A 1 
ATOM 1817 C CA  . PHE A 1 221 ? -4.041  13.870  -11.016 1.00 93.63 221 A 1 
ATOM 1818 C C   . PHE A 1 221 ? -3.105  13.975  -12.210 1.00 93.59 221 A 1 
ATOM 1819 O O   . PHE A 1 221 ? -2.812  12.965  -12.846 1.00 91.42 221 A 1 
ATOM 1820 C CB  . PHE A 1 221 ? -3.258  13.438  -9.775  1.00 91.48 221 A 1 
ATOM 1821 C CG  . PHE A 1 221 ? -3.734  14.139  -8.524  1.00 91.46 221 A 1 
ATOM 1822 C CD1 . PHE A 1 221 ? -3.125  15.342  -8.127  1.00 87.16 221 A 1 
ATOM 1823 C CD2 . PHE A 1 221 ? -4.800  13.619  -7.787  1.00 86.70 221 A 1 
ATOM 1824 C CE1 . PHE A 1 221 ? -3.581  16.020  -6.991  1.00 84.21 221 A 1 
ATOM 1825 C CE2 . PHE A 1 221 ? -5.255  14.304  -6.651  1.00 84.01 221 A 1 
ATOM 1826 C CZ  . PHE A 1 221 ? -4.647  15.504  -6.252  1.00 85.57 221 A 1 
ATOM 1827 N N   . VAL A 1 222 ? -2.580  15.176  -12.453 1.00 95.55 222 A 1 
ATOM 1828 C CA  . VAL A 1 222 ? -1.474  15.380  -13.396 1.00 95.09 222 A 1 
ATOM 1829 C C   . VAL A 1 222 ? -0.182  14.827  -12.777 1.00 94.09 222 A 1 
ATOM 1830 O O   . VAL A 1 222 ? 0.099   15.077  -11.605 1.00 92.34 222 A 1 
ATOM 1831 C CB  . VAL A 1 222 ? -1.346  16.869  -13.770 1.00 94.66 222 A 1 
ATOM 1832 C CG1 . VAL A 1 222 ? -0.221  17.103  -14.785 1.00 92.18 222 A 1 
ATOM 1833 C CG2 . VAL A 1 222 ? -2.654  17.396  -14.382 1.00 92.42 222 A 1 
ATOM 1834 N N   . HIS A 1 223 ? 0.607   14.061  -13.544 1.00 93.87 223 A 1 
ATOM 1835 C CA  . HIS A 1 223 ? 1.765   13.303  -13.033 1.00 91.98 223 A 1 
ATOM 1836 C C   . HIS A 1 223 ? 2.802   14.148  -12.277 1.00 91.50 223 A 1 
ATOM 1837 O O   . HIS A 1 223 ? 3.297   13.722  -11.236 1.00 87.70 223 A 1 
ATOM 1838 C CB  . HIS A 1 223 ? 2.447   12.576  -14.194 1.00 89.18 223 A 1 
ATOM 1839 C CG  . HIS A 1 223 ? 1.889   11.203  -14.431 1.00 82.24 223 A 1 
ATOM 1840 N ND1 . HIS A 1 223 ? 2.246   10.073  -13.731 1.00 69.97 223 A 1 
ATOM 1841 C CD2 . HIS A 1 223 ? 1.002   10.828  -15.395 1.00 69.75 223 A 1 
ATOM 1842 C CE1 . HIS A 1 223 ? 1.599   9.029   -14.277 1.00 66.63 223 A 1 
ATOM 1843 N NE2 . HIS A 1 223 ? 0.821   9.442   -15.285 1.00 68.64 223 A 1 
ATOM 1844 N N   . HIS A 1 224 ? 3.117   15.347  -12.787 1.00 89.80 224 A 1 
ATOM 1845 C CA  . HIS A 1 224 ? 4.222   16.187  -12.299 1.00 88.40 224 A 1 
ATOM 1846 C C   . HIS A 1 224 ? 3.789   17.582  -11.826 1.00 89.85 224 A 1 
ATOM 1847 O O   . HIS A 1 224 ? 4.634   18.444  -11.603 1.00 86.70 224 A 1 
ATOM 1848 C CB  . HIS A 1 224 ? 5.310   16.251  -13.375 1.00 84.30 224 A 1 
ATOM 1849 C CG  . HIS A 1 224 ? 5.857   14.888  -13.728 1.00 75.12 224 A 1 
ATOM 1850 N ND1 . HIS A 1 224 ? 6.420   13.988  -12.849 1.00 64.73 224 A 1 
ATOM 1851 C CD2 . HIS A 1 224 ? 5.842   14.290  -14.960 1.00 63.75 224 A 1 
ATOM 1852 C CE1 . HIS A 1 224 ? 6.734   12.879  -13.534 1.00 56.37 224 A 1 
ATOM 1853 N NE2 . HIS A 1 224 ? 6.405   13.017  -14.830 1.00 58.59 224 A 1 
ATOM 1854 N N   . GLU A 1 225 ? 2.491   17.820  -11.663 1.00 91.38 225 A 1 
ATOM 1855 C CA  . GLU A 1 225 ? 1.949   19.121  -11.264 1.00 92.29 225 A 1 
ATOM 1856 C C   . GLU A 1 225 ? 0.928   18.945  -10.139 1.00 93.42 225 A 1 
ATOM 1857 O O   . GLU A 1 225 ? 0.106   18.027  -10.179 1.00 92.02 225 A 1 
ATOM 1858 C CB  . GLU A 1 225 ? 1.323   19.798  -12.493 1.00 90.04 225 A 1 
ATOM 1859 C CG  . GLU A 1 225 ? 0.993   21.279  -12.256 1.00 81.55 225 A 1 
ATOM 1860 C CD  . GLU A 1 225 ? 0.215   21.925  -13.411 1.00 83.12 225 A 1 
ATOM 1861 O OE1 . GLU A 1 225 ? -0.275  23.059  -13.203 1.00 75.17 225 A 1 
ATOM 1862 O OE2 . GLU A 1 225 ? 0.018   21.303  -14.477 1.00 78.06 225 A 1 
ATOM 1863 N N   . ASN A 1 226 ? 0.936   19.838  -9.147  1.00 95.07 226 A 1 
ATOM 1864 C CA  . ASN A 1 226 ? -0.057  19.869  -8.073  1.00 95.96 226 A 1 
ATOM 1865 C C   . ASN A 1 226 ? -1.421  20.332  -8.606  1.00 96.92 226 A 1 
ATOM 1866 O O   . ASN A 1 226 ? -1.886  21.440  -8.329  1.00 96.22 226 A 1 
ATOM 1867 C CB  . ASN A 1 226 ? 0.482   20.730  -6.912  1.00 94.80 226 A 1 
ATOM 1868 C CG  . ASN A 1 226 ? 1.638   20.081  -6.178  1.00 93.05 226 A 1 
ATOM 1869 O OD1 . ASN A 1 226 ? 1.884   18.891  -6.271  1.00 87.08 226 A 1 
ATOM 1870 N ND2 . ASN A 1 226 ? 2.377   20.838  -5.402  1.00 86.57 226 A 1 
ATOM 1871 N N   . ARG A 1 227 ? -2.032  19.487  -9.435  1.00 97.12 227 A 1 
ATOM 1872 C CA  . ARG A 1 227 ? -3.283  19.732  -10.145 1.00 97.35 227 A 1 
ATOM 1873 C C   . ARG A 1 227 ? -4.131  18.474  -10.215 1.00 97.35 227 A 1 
ATOM 1874 O O   . ARG A 1 227 ? -3.661  17.415  -10.635 1.00 96.50 227 A 1 
ATOM 1875 C CB  . ARG A 1 227 ? -2.962  20.277  -11.550 1.00 96.94 227 A 1 
ATOM 1876 C CG  . ARG A 1 227 ? -4.217  20.633  -12.358 1.00 96.05 227 A 1 
ATOM 1877 C CD  . ARG A 1 227 ? -3.864  21.168  -13.756 1.00 95.80 227 A 1 
ATOM 1878 N NE  . ARG A 1 227 ? -3.031  22.384  -13.694 1.00 93.99 227 A 1 
ATOM 1879 C CZ  . ARG A 1 227 ? -3.392  23.622  -13.419 1.00 95.48 227 A 1 
ATOM 1880 N NH1 . ARG A 1 227 ? -4.622  23.983  -13.229 1.00 88.30 227 A 1 
ATOM 1881 N NH2 . ARG A 1 227 ? -2.473  24.536  -13.325 1.00 89.42 227 A 1 
ATOM 1882 N N   . ILE A 1 228 ? -5.414  18.616  -9.866  1.00 97.42 228 A 1 
ATOM 1883 C CA  . ILE A 1 228 ? -6.444  17.607  -10.121 1.00 97.63 228 A 1 
ATOM 1884 C C   . ILE A 1 228 ? -7.332  18.058  -11.280 1.00 97.94 228 A 1 
ATOM 1885 O O   . ILE A 1 228 ? -7.708  19.227  -11.374 1.00 97.74 228 A 1 
ATOM 1886 C CB  . ILE A 1 228 ? -7.235  17.260  -8.838  1.00 97.16 228 A 1 
ATOM 1887 C CG1 . ILE A 1 228 ? -8.132  16.029  -9.099  1.00 94.88 228 A 1 
ATOM 1888 C CG2 . ILE A 1 228 ? -8.038  18.452  -8.297  1.00 94.25 228 A 1 
ATOM 1889 C CD1 . ILE A 1 228 ? -8.720  15.408  -7.837  1.00 91.27 228 A 1 
ATOM 1890 N N   . LEU A 1 229 ? -7.684  17.117  -12.151 1.00 97.88 229 A 1 
ATOM 1891 C CA  . LEU A 1 229 ? -8.640  17.288  -13.234 1.00 97.96 229 A 1 
ATOM 1892 C C   . LEU A 1 229 ? -9.863  16.406  -12.976 1.00 98.05 229 A 1 
ATOM 1893 O O   . LEU A 1 229 ? -9.729  15.234  -12.617 1.00 97.72 229 A 1 
ATOM 1894 C CB  . LEU A 1 229 ? -7.990  16.953  -14.584 1.00 97.84 229 A 1 
ATOM 1895 C CG  . LEU A 1 229 ? -6.700  17.725  -14.921 1.00 97.24 229 A 1 
ATOM 1896 C CD1 . LEU A 1 229 ? -6.157  17.249  -16.265 1.00 95.88 229 A 1 
ATOM 1897 C CD2 . LEU A 1 229 ? -6.937  19.232  -15.001 1.00 95.81 229 A 1 
ATOM 1898 N N   . ILE A 1 230 ? -11.057 16.962  -13.188 1.00 98.19 230 A 1 
ATOM 1899 C CA  . ILE A 1 230 ? -12.325 16.239  -13.077 1.00 98.37 230 A 1 
ATOM 1900 C C   . ILE A 1 230 ? -13.117 16.446  -14.365 1.00 98.46 230 A 1 
ATOM 1901 O O   . ILE A 1 230 ? -13.461 17.574  -14.713 1.00 98.23 230 A 1 
ATOM 1902 C CB  . ILE A 1 230 ? -13.141 16.662  -11.837 1.00 98.25 230 A 1 
ATOM 1903 C CG1 . ILE A 1 230 ? -12.275 16.705  -10.555 1.00 97.42 230 A 1 
ATOM 1904 C CG2 . ILE A 1 230 ? -14.320 15.680  -11.670 1.00 97.51 230 A 1 
ATOM 1905 C CD1 . ILE A 1 230 ? -13.042 17.123  -9.302  1.00 94.83 230 A 1 
ATOM 1906 N N   . ARG A 1 231 ? -13.416 15.355  -15.073 1.00 98.42 231 A 1 
ATOM 1907 C CA  . ARG A 1 231 ? -14.240 15.376  -16.285 1.00 98.52 231 A 1 
ATOM 1908 C C   . ARG A 1 231 ? -15.665 14.974  -15.958 1.00 98.46 231 A 1 
ATOM 1909 O O   . ARG A 1 231 ? -15.900 13.915  -15.386 1.00 98.22 231 A 1 
ATOM 1910 C CB  . ARG A 1 231 ? -13.611 14.477  -17.359 1.00 98.25 231 A 1 
ATOM 1911 C CG  . ARG A 1 231 ? -14.393 14.516  -18.683 1.00 97.90 231 A 1 
ATOM 1912 C CD  . ARG A 1 231 ? -13.613 13.843  -19.824 1.00 97.09 231 A 1 
ATOM 1913 N NE  . ARG A 1 231 ? -13.478 12.384  -19.646 1.00 93.79 231 A 1 
ATOM 1914 C CZ  . ARG A 1 231 ? -12.643 11.583  -20.293 1.00 93.94 231 A 1 
ATOM 1915 N NH1 . ARG A 1 231 ? -11.805 12.023  -21.189 1.00 85.49 231 A 1 
ATOM 1916 N NH2 . ARG A 1 231 ? -12.639 10.308  -20.052 1.00 87.22 231 A 1 
ATOM 1917 N N   . TYR A 1 232 ? -16.613 15.806  -16.379 1.00 98.34 232 A 1 
ATOM 1918 C CA  . TYR A 1 232 ? -18.048 15.547  -16.308 1.00 98.30 232 A 1 
ATOM 1919 C C   . TYR A 1 232 ? -18.580 15.338  -17.718 1.00 98.23 232 A 1 
ATOM 1920 O O   . TYR A 1 232 ? -18.451 16.228  -18.555 1.00 97.64 232 A 1 
ATOM 1921 C CB  . TYR A 1 232 ? -18.759 16.715  -15.624 1.00 98.14 232 A 1 
ATOM 1922 C CG  . TYR A 1 232 ? -18.260 16.963  -14.218 1.00 98.19 232 A 1 
ATOM 1923 C CD1 . TYR A 1 232 ? -18.831 16.266  -13.136 1.00 97.28 232 A 1 
ATOM 1924 C CD2 . TYR A 1 232 ? -17.199 17.866  -14.000 1.00 97.55 232 A 1 
ATOM 1925 C CE1 . TYR A 1 232 ? -18.344 16.473  -11.835 1.00 96.96 232 A 1 
ATOM 1926 C CE2 . TYR A 1 232 ? -16.707 18.071  -12.699 1.00 97.06 232 A 1 
ATOM 1927 C CZ  . TYR A 1 232 ? -17.278 17.376  -11.614 1.00 97.32 232 A 1 
ATOM 1928 O OH  . TYR A 1 232 ? -16.799 17.576  -10.362 1.00 96.25 232 A 1 
ATOM 1929 N N   . THR A 1 233 ? -19.184 14.184  -17.996 1.00 98.02 233 A 1 
ATOM 1930 C CA  . THR A 1 233 ? -19.791 13.886  -19.301 1.00 98.09 233 A 1 
ATOM 1931 C C   . THR A 1 233 ? -21.287 13.647  -19.132 1.00 98.07 233 A 1 
ATOM 1932 O O   . THR A 1 233 ? -21.703 12.755  -18.393 1.00 97.49 233 A 1 
ATOM 1933 C CB  . THR A 1 233 ? -19.114 12.691  -19.985 1.00 97.88 233 A 1 
ATOM 1934 O OG1 . THR A 1 233 ? -17.734 12.935  -20.125 1.00 95.36 233 A 1 
ATOM 1935 C CG2 . THR A 1 233 ? -19.671 12.424  -21.383 1.00 94.91 233 A 1 
ATOM 1936 N N   . LEU A 1 234 ? -22.114 14.434  -19.834 1.00 97.68 234 A 1 
ATOM 1937 C CA  . LEU A 1 234 ? -23.563 14.238  -19.858 1.00 97.76 234 A 1 
ATOM 1938 C C   . LEU A 1 234 ? -23.908 13.147  -20.878 1.00 97.70 234 A 1 
ATOM 1939 O O   . LEU A 1 234 ? -24.056 13.409  -22.071 1.00 96.92 234 A 1 
ATOM 1940 C CB  . LEU A 1 234 ? -24.259 15.579  -20.133 1.00 97.44 234 A 1 
ATOM 1941 C CG  . LEU A 1 234 ? -25.795 15.502  -20.047 1.00 96.81 234 A 1 
ATOM 1942 C CD1 . LEU A 1 234 ? -26.286 15.141  -18.648 1.00 94.83 234 A 1 
ATOM 1943 C CD2 . LEU A 1 234 ? -26.398 16.856  -20.418 1.00 94.95 234 A 1 
ATOM 1944 N N   . VAL A 1 235 ? -24.033 11.909  -20.403 1.00 96.87 235 A 1 
ATOM 1945 C CA  . VAL A 1 235 ? -24.275 10.733  -21.255 1.00 96.62 235 A 1 
ATOM 1946 C C   . VAL A 1 235 ? -25.696 10.744  -21.811 1.00 96.54 235 A 1 
ATOM 1947 O O   . VAL A 1 235 ? -25.899 10.509  -23.003 1.00 94.79 235 A 1 
ATOM 1948 C CB  . VAL A 1 235 ? -24.012 9.436   -20.465 1.00 96.08 235 A 1 
ATOM 1949 C CG1 . VAL A 1 235 ? -24.235 8.183   -21.320 1.00 92.81 235 A 1 
ATOM 1950 C CG2 . VAL A 1 235 ? -22.573 9.386   -19.938 1.00 92.98 235 A 1 
ATOM 1951 N N   . GLU A 1 236 ? -26.690 11.048  -20.965 1.00 96.96 236 A 1 
ATOM 1952 C CA  . GLU A 1 236 ? -28.098 11.082  -21.355 1.00 96.76 236 A 1 
ATOM 1953 C C   . GLU A 1 236 ? -28.821 12.266  -20.703 1.00 96.83 236 A 1 
ATOM 1954 O O   . GLU A 1 236 ? -28.637 12.545  -19.521 1.00 95.40 236 A 1 
ATOM 1955 C CB  . GLU A 1 236 ? -28.760 9.738   -20.988 1.00 95.46 236 A 1 
ATOM 1956 C CG  . GLU A 1 236 ? -30.153 9.527   -21.603 1.00 86.63 236 A 1 
ATOM 1957 C CD  . GLU A 1 236 ? -30.112 9.551   -23.141 1.00 86.55 236 A 1 
ATOM 1958 O OE1 . GLU A 1 236 ? -30.902 10.286  -23.773 1.00 77.30 236 A 1 
ATOM 1959 O OE2 . GLU A 1 236 ? -29.228 8.908   -23.743 1.00 78.59 236 A 1 
ATOM 1960 N N   . ALA A 1 237 ? -29.644 12.967  -21.477 1.00 95.75 237 A 1 
ATOM 1961 C CA  . ALA A 1 237 ? -30.580 13.984  -21.005 1.00 95.62 237 A 1 
ATOM 1962 C C   . ALA A 1 237 ? -31.610 14.306  -22.097 1.00 95.41 237 A 1 
ATOM 1963 O O   . ALA A 1 237 ? -31.266 14.393  -23.277 1.00 91.99 237 A 1 
ATOM 1964 C CB  . ALA A 1 237 ? -29.837 15.263  -20.607 1.00 93.88 237 A 1 
ATOM 1965 N N   . HIS A 1 238 ? -32.867 14.542  -21.697 1.00 95.89 238 A 1 
ATOM 1966 C CA  . HIS A 1 238 ? -33.954 14.920  -22.613 1.00 94.79 238 A 1 
ATOM 1967 C C   . HIS A 1 238 ? -34.265 16.425  -22.614 1.00 94.90 238 A 1 
ATOM 1968 O O   . HIS A 1 238 ? -35.097 16.881  -23.390 1.00 90.72 238 A 1 
ATOM 1969 C CB  . HIS A 1 238 ? -35.200 14.090  -22.283 1.00 92.87 238 A 1 
ATOM 1970 C CG  . HIS A 1 238 ? -34.971 12.602  -22.407 1.00 89.55 238 A 1 
ATOM 1971 N ND1 . HIS A 1 238 ? -34.528 11.932  -23.522 1.00 75.10 238 A 1 
ATOM 1972 C CD2 . HIS A 1 238 ? -35.147 11.678  -21.418 1.00 76.03 238 A 1 
ATOM 1973 C CE1 . HIS A 1 238 ? -34.434 10.628  -23.210 1.00 75.53 238 A 1 
ATOM 1974 N NE2 . HIS A 1 238 ? -34.809 10.426  -21.939 1.00 77.50 238 A 1 
ATOM 1975 N N   . SER A 1 239 ? -33.614 17.202  -21.736 1.00 94.47 239 A 1 
ATOM 1976 C CA  . SER A 1 239 ? -33.866 18.632  -21.546 1.00 94.53 239 A 1 
ATOM 1977 C C   . SER A 1 239 ? -32.550 19.386  -21.347 1.00 95.54 239 A 1 
ATOM 1978 O O   . SER A 1 239 ? -31.528 18.769  -21.043 1.00 94.05 239 A 1 
ATOM 1979 C CB  . SER A 1 239 ? -34.788 18.835  -20.342 1.00 91.83 239 A 1 
ATOM 1980 O OG  . SER A 1 239 ? -36.012 18.147  -20.551 1.00 81.67 239 A 1 
ATOM 1981 N N   . ALA A 1 240 ? -32.595 20.721  -21.506 1.00 95.71 240 A 1 
ATOM 1982 C CA  . ALA A 1 240 ? -31.465 21.588  -21.196 1.00 96.17 240 A 1 
ATOM 1983 C C   . ALA A 1 240 ? -30.999 21.343  -19.755 1.00 96.46 240 A 1 
ATOM 1984 O O   . ALA A 1 240 ? -31.821 21.211  -18.842 1.00 94.62 240 A 1 
ATOM 1985 C CB  . ALA A 1 240 ? -31.865 23.050  -21.424 1.00 95.00 240 A 1 
ATOM 1986 N N   . THR A 1 241 ? -29.677 21.223  -19.566 1.00 96.55 241 A 1 
ATOM 1987 C CA  . THR A 1 241 ? -29.057 20.855  -18.295 1.00 97.03 241 A 1 
ATOM 1988 C C   . THR A 1 241 ? -27.954 21.850  -17.979 1.00 97.33 241 A 1 
ATOM 1989 O O   . THR A 1 241 ? -27.075 22.082  -18.807 1.00 96.50 241 A 1 
ATOM 1990 C CB  . THR A 1 241 ? -28.487 19.426  -18.345 1.00 96.46 241 A 1 
ATOM 1991 O OG1 . THR A 1 241 ? -29.486 18.508  -18.737 1.00 92.03 241 A 1 
ATOM 1992 C CG2 . THR A 1 241 ? -27.951 18.950  -16.995 1.00 92.45 241 A 1 
ATOM 1993 N N   . THR A 1 242 ? -27.978 22.396  -16.757 1.00 97.47 242 A 1 
ATOM 1994 C CA  . THR A 1 242 ? -26.916 23.234  -16.200 1.00 97.66 242 A 1 
ATOM 1995 C C   . THR A 1 242 ? -26.270 22.483  -15.042 1.00 97.78 242 A 1 
ATOM 1996 O O   . THR A 1 242 ? -26.959 21.877  -14.218 1.00 97.09 242 A 1 
ATOM 1997 C CB  . THR A 1 242 ? -27.464 24.601  -15.754 1.00 97.15 242 A 1 
ATOM 1998 O OG1 . THR A 1 242 ? -28.169 25.209  -16.814 1.00 90.89 242 A 1 
ATOM 1999 C CG2 . THR A 1 242 ? -26.373 25.566  -15.299 1.00 90.49 242 A 1 
ATOM 2000 N N   . LEU A 1 243 ? -24.930 22.488  -14.979 1.00 97.66 243 A 1 
ATOM 2001 C CA  . LEU A 1 243 ? -24.169 22.001  -13.834 1.00 97.80 243 A 1 
ATOM 2002 C C   . LEU A 1 243 ? -23.745 23.191  -12.982 1.00 97.96 243 A 1 
ATOM 2003 O O   . LEU A 1 243 ? -23.193 24.161  -13.501 1.00 97.55 243 A 1 
ATOM 2004 C CB  . LEU A 1 243 ? -22.956 21.173  -14.289 1.00 97.63 243 A 1 
ATOM 2005 C CG  . LEU A 1 243 ? -23.293 19.922  -15.123 1.00 96.89 243 A 1 
ATOM 2006 C CD1 . LEU A 1 243 ? -22.004 19.171  -15.450 1.00 95.15 243 A 1 
ATOM 2007 C CD2 . LEU A 1 243 ? -24.229 18.960  -14.392 1.00 95.15 243 A 1 
ATOM 2008 N N   . ARG A 1 244 ? -23.962 23.086  -11.674 1.00 98.27 244 A 1 
ATOM 2009 C CA  . ARG A 1 244 ? -23.445 24.016  -10.668 1.00 98.38 244 A 1 
ATOM 2010 C C   . ARG A 1 244 ? -22.382 23.318  -9.836  1.00 98.42 244 A 1 
ATOM 2011 O O   . ARG A 1 244 ? -22.606 22.205  -9.371  1.00 98.05 244 A 1 
ATOM 2012 C CB  . ARG A 1 244 ? -24.600 24.565  -9.817  1.00 97.96 244 A 1 
ATOM 2013 C CG  . ARG A 1 244 ? -24.118 25.602  -8.791  1.00 96.93 244 A 1 
ATOM 2014 C CD  . ARG A 1 244 ? -25.258 26.050  -7.861  1.00 95.93 244 A 1 
ATOM 2015 N NE  . ARG A 1 244 ? -26.308 26.793  -8.580  1.00 93.00 244 A 1 
ATOM 2016 C CZ  . ARG A 1 244 ? -27.577 26.868  -8.222  1.00 92.75 244 A 1 
ATOM 2017 N NH1 . ARG A 1 244 ? -28.023 26.323  -7.135  1.00 84.25 244 A 1 
ATOM 2018 N NH2 . ARG A 1 244 ? -28.440 27.484  -8.973  1.00 86.49 244 A 1 
ATOM 2019 N N   . PHE A 1 245 ? -21.241 23.997  -9.615  1.00 98.41 245 A 1 
ATOM 2020 C CA  . PHE A 1 245 ? -20.091 23.481  -8.876  1.00 98.44 245 A 1 
ATOM 2021 C C   . PHE A 1 245 ? -19.778 24.387  -7.694  1.00 98.38 245 A 1 
ATOM 2022 O O   . PHE A 1 245 ? -19.501 25.571  -7.880  1.00 97.86 245 A 1 
ATOM 2023 C CB  . PHE A 1 245 ? -18.886 23.398  -9.808  1.00 98.30 245 A 1 
ATOM 2024 C CG  . PHE A 1 245 ? -19.102 22.529  -11.027 1.00 98.35 245 A 1 
ATOM 2025 C CD1 . PHE A 1 245 ? -18.889 21.146  -10.942 1.00 97.43 245 A 1 
ATOM 2026 C CD2 . PHE A 1 245 ? -19.520 23.102  -12.239 1.00 97.56 245 A 1 
ATOM 2027 C CE1 . PHE A 1 245 ? -19.074 20.337  -12.072 1.00 97.05 245 A 1 
ATOM 2028 C CE2 . PHE A 1 245 ? -19.707 22.291  -13.370 1.00 97.07 245 A 1 
ATOM 2029 C CZ  . PHE A 1 245 ? -19.477 20.910  -13.288 1.00 97.23 245 A 1 
ATOM 2030 N N   . ARG A 1 246 ? -19.776 23.836  -6.482  1.00 98.37 246 A 1 
ATOM 2031 C CA  . ARG A 1 246 ? -19.529 24.548  -5.230  1.00 98.34 246 A 1 
ATOM 2032 C C   . ARG A 1 246 ? -18.251 24.018  -4.575  1.00 98.50 246 A 1 
ATOM 2033 O O   . ARG A 1 246 ? -18.268 22.905  -4.054  1.00 98.07 246 A 1 
ATOM 2034 C CB  . ARG A 1 246 ? -20.779 24.407  -4.350  1.00 97.46 246 A 1 
ATOM 2035 C CG  . ARG A 1 246 ? -20.640 25.211  -3.055  1.00 90.23 246 A 1 
ATOM 2036 C CD  . ARG A 1 246 ? -21.921 25.131  -2.225  1.00 90.11 246 A 1 
ATOM 2037 N NE  . ARG A 1 246 ? -23.024 25.883  -2.851  1.00 83.30 246 A 1 
ATOM 2038 C CZ  . ARG A 1 246 ? -24.262 25.938  -2.407  1.00 77.34 246 A 1 
ATOM 2039 N NH1 . ARG A 1 246 ? -24.646 25.283  -1.356  1.00 67.44 246 A 1 
ATOM 2040 N NH2 . ARG A 1 246 ? -25.148 26.668  -3.028  1.00 69.30 246 A 1 
ATOM 2041 N N   . PRO A 1 247 ? -17.127 24.765  -4.600  1.00 98.53 247 A 1 
ATOM 2042 C CA  . PRO A 1 247 ? -15.876 24.351  -3.968  1.00 98.55 247 A 1 
ATOM 2043 C C   . PRO A 1 247 ? -15.898 24.609  -2.455  1.00 98.50 247 A 1 
ATOM 2044 O O   . PRO A 1 247 ? -16.242 25.704  -2.016  1.00 97.92 247 A 1 
ATOM 2045 C CB  . PRO A 1 247 ? -14.788 25.161  -4.677  1.00 98.21 247 A 1 
ATOM 2046 C CG  . PRO A 1 247 ? -15.495 26.465  -5.049  1.00 96.87 247 A 1 
ATOM 2047 C CD  . PRO A 1 247 ? -16.930 26.024  -5.332  1.00 98.33 247 A 1 
ATOM 2048 N N   . PHE A 1 248 ? -15.464 23.626  -1.665  1.00 98.47 248 A 1 
ATOM 2049 C CA  . PHE A 1 248 ? -15.273 23.703  -0.213  1.00 98.48 248 A 1 
ATOM 2050 C C   . PHE A 1 248 ? -13.780 23.828  0.095   1.00 98.48 248 A 1 
ATOM 2051 O O   . PHE A 1 248 ? -13.013 22.876  -0.098  1.00 97.87 248 A 1 
ATOM 2052 C CB  . PHE A 1 248 ? -15.881 22.470  0.462   1.00 98.28 248 A 1 
ATOM 2053 C CG  . PHE A 1 248 ? -17.395 22.424  0.472   1.00 98.22 248 A 1 
ATOM 2054 C CD1 . PHE A 1 248 ? -18.089 22.611  1.682   1.00 97.09 248 A 1 
ATOM 2055 C CD2 . PHE A 1 248 ? -18.118 22.193  -0.709  1.00 97.18 248 A 1 
ATOM 2056 C CE1 . PHE A 1 248 ? -19.490 22.567  1.708   1.00 96.39 248 A 1 
ATOM 2057 C CE2 . PHE A 1 248 ? -19.519 22.160  -0.687  1.00 96.48 248 A 1 
ATOM 2058 C CZ  . PHE A 1 248 ? -20.207 22.345  0.525   1.00 96.97 248 A 1 
ATOM 2059 N N   . LEU A 1 249 ? -13.362 25.006  0.566   1.00 98.36 249 A 1 
ATOM 2060 C CA  . LEU A 1 249 ? -11.972 25.375  0.803   1.00 98.37 249 A 1 
ATOM 2061 C C   . LEU A 1 249 ? -11.608 25.222  2.279   1.00 98.25 249 A 1 
ATOM 2062 O O   . LEU A 1 249 ? -12.402 25.565  3.158   1.00 97.58 249 A 1 
ATOM 2063 C CB  . LEU A 1 249 ? -11.721 26.810  0.312   1.00 98.21 249 A 1 
ATOM 2064 C CG  . LEU A 1 249 ? -12.151 27.110  -1.136  1.00 97.32 249 A 1 
ATOM 2065 C CD1 . LEU A 1 249 ? -11.764 28.542  -1.488  1.00 95.61 249 A 1 
ATOM 2066 C CD2 . LEU A 1 249 ? -11.492 26.175  -2.147  1.00 95.22 249 A 1 
ATOM 2067 N N   . ALA A 1 250 ? -10.386 24.748  2.555   1.00 97.34 250 A 1 
ATOM 2068 C CA  . ALA A 1 250 ? -9.869  24.546  3.905   1.00 96.68 250 A 1 
ATOM 2069 C C   . ALA A 1 250 ? -8.597  25.362  4.178   1.00 96.22 250 A 1 
ATOM 2070 O O   . ALA A 1 250 ? -8.525  26.027  5.207   1.00 92.69 250 A 1 
ATOM 2071 C CB  . ALA A 1 250 ? -9.659  23.039  4.113   1.00 95.68 250 A 1 
ATOM 2072 N N   . PHE A 1 251 ? -7.601  25.326  3.283   1.00 97.84 251 A 1 
ATOM 2073 C CA  . PHE A 1 251 ? -6.300  26.005  3.442   1.00 97.83 251 A 1 
ATOM 2074 C C   . PHE A 1 251 ? -5.681  25.774  4.832   1.00 97.39 251 A 1 
ATOM 2075 O O   . PHE A 1 251 ? -5.405  26.706  5.585   1.00 95.30 251 A 1 
ATOM 2076 C CB  . PHE A 1 251 ? -6.414  27.484  3.069   1.00 97.69 251 A 1 
ATOM 2077 C CG  . PHE A 1 251 ? -6.468  27.757  1.582   1.00 97.99 251 A 1 
ATOM 2078 C CD1 . PHE A 1 251 ? -5.313  28.203  0.910   1.00 97.03 251 A 1 
ATOM 2079 C CD2 . PHE A 1 251 ? -7.668  27.612  0.872   1.00 97.12 251 A 1 
ATOM 2080 C CE1 . PHE A 1 251 ? -5.368  28.522  -0.454  1.00 96.65 251 A 1 
ATOM 2081 C CE2 . PHE A 1 251 ? -7.722  27.923  -0.495  1.00 96.60 251 A 1 
ATOM 2082 C CZ  . PHE A 1 251 ? -6.573  28.389  -1.160  1.00 97.47 251 A 1 
ATOM 2083 N N   . ARG A 1 252 ? -5.482  24.501  5.193   1.00 97.85 252 A 1 
ATOM 2084 C CA  . ARG A 1 252 ? -4.958  24.081  6.494   1.00 97.66 252 A 1 
ATOM 2085 C C   . ARG A 1 252 ? -4.028  22.878  6.377   1.00 97.99 252 A 1 
ATOM 2086 O O   . ARG A 1 252 ? -4.170  22.073  5.458   1.00 97.49 252 A 1 
ATOM 2087 C CB  . ARG A 1 252 ? -6.120  23.775  7.443   1.00 96.37 252 A 1 
ATOM 2088 C CG  . ARG A 1 252 ? -7.047  22.660  6.941   1.00 94.81 252 A 1 
ATOM 2089 C CD  . ARG A 1 252 ? -7.513  21.783  8.070   1.00 94.48 252 A 1 
ATOM 2090 N NE  . ARG A 1 252 ? -8.474  20.767  7.618   1.00 93.49 252 A 1 
ATOM 2091 C CZ  . ARG A 1 252 ? -8.242  19.531  7.226   1.00 95.08 252 A 1 
ATOM 2092 N NH1 . ARG A 1 252 ? -7.051  19.030  7.134   1.00 87.05 252 A 1 
ATOM 2093 N NH2 . ARG A 1 252 ? -9.247  18.773  6.911   1.00 89.89 252 A 1 
ATOM 2094 N N   . SER A 1 253 ? -3.146  22.701  7.382   1.00 97.78 253 A 1 
ATOM 2095 C CA  . SER A 1 253 ? -2.402  21.447  7.558   1.00 97.67 253 A 1 
ATOM 2096 C C   . SER A 1 253 ? -3.366  20.270  7.737   1.00 97.70 253 A 1 
ATOM 2097 O O   . SER A 1 253 ? -4.389  20.381  8.418   1.00 97.14 253 A 1 
ATOM 2098 C CB  . SER A 1 253 ? -1.461  21.552  8.765   1.00 97.03 253 A 1 
ATOM 2099 O OG  . SER A 1 253 ? -0.808  20.322  9.007   1.00 93.79 253 A 1 
ATOM 2100 N N   . VAL A 1 254 ? -3.015  19.097  7.192   1.00 97.31 254 A 1 
ATOM 2101 C CA  . VAL A 1 254 ? -3.770  17.847  7.393   1.00 96.98 254 A 1 
ATOM 2102 C C   . VAL A 1 254 ? -3.881  17.429  8.865   1.00 96.58 254 A 1 
ATOM 2103 O O   . VAL A 1 254 ? -4.714  16.592  9.207   1.00 95.18 254 A 1 
ATOM 2104 C CB  . VAL A 1 254 ? -3.168  16.682  6.586   1.00 96.47 254 A 1 
ATOM 2105 C CG1 . VAL A 1 254 ? -3.305  16.904  5.087   1.00 93.95 254 A 1 
ATOM 2106 C CG2 . VAL A 1 254 ? -1.701  16.398  6.937   1.00 94.22 254 A 1 
ATOM 2107 N N   . ARG A 1 255 ? -3.051  17.995  9.758   1.00 96.55 255 A 1 
ATOM 2108 C CA  . ARG A 1 255 ? -3.088  17.730  11.206  1.00 95.71 255 A 1 
ATOM 2109 C C   . ARG A 1 255 ? -4.093  18.589  11.970  1.00 95.93 255 A 1 
ATOM 2110 O O   . ARG A 1 255 ? -4.404  18.260  13.113  1.00 94.30 255 A 1 
ATOM 2111 C CB  . ARG A 1 255 ? -1.683  17.884  11.795  1.00 94.61 255 A 1 
ATOM 2112 C CG  . ARG A 1 255 ? -0.697  16.869  11.198  1.00 91.94 255 A 1 
ATOM 2113 C CD  . ARG A 1 255 ? 0.608   16.888  11.990  1.00 85.30 255 A 1 
ATOM 2114 N NE  . ARG A 1 255 ? 1.581   15.925  11.435  1.00 79.22 255 A 1 
ATOM 2115 C CZ  . ARG A 1 255 ? 2.500   15.236  12.077  1.00 70.96 255 A 1 
ATOM 2116 N NH1 . ARG A 1 255 ? 2.658   15.298  13.370  1.00 65.03 255 A 1 
ATOM 2117 N NH2 . ARG A 1 255 ? 3.295   14.459  11.405  1.00 64.83 255 A 1 
ATOM 2118 N N   . GLN A 1 256 ? -4.609  19.651  11.365  1.00 96.04 256 A 1 
ATOM 2119 C CA  . GLN A 1 256 ? -5.477  20.654  11.984  1.00 95.99 256 A 1 
ATOM 2120 C C   . GLN A 1 256 ? -6.910  20.568  11.445  1.00 96.83 256 A 1 
ATOM 2121 O O   . GLN A 1 256 ? -7.226  19.674  10.651  1.00 96.00 256 A 1 
ATOM 2122 C CB  . GLN A 1 256 ? -4.832  22.033  11.785  1.00 94.38 256 A 1 
ATOM 2123 C CG  . GLN A 1 256 ? -3.487  22.156  12.526  1.00 88.12 256 A 1 
ATOM 2124 C CD  . GLN A 1 256 ? -2.820  23.510  12.323  1.00 83.96 256 A 1 
ATOM 2125 O OE1 . GLN A 1 256 ? -3.220  24.317  11.511  1.00 75.32 256 A 1 
ATOM 2126 N NE2 . GLN A 1 256 ? -1.767  23.809  13.049  1.00 69.98 256 A 1 
ATOM 2127 N N   . TYR A 1 257 ? -7.774  21.468  11.904  1.00 96.87 257 A 1 
ATOM 2128 C CA  . TYR A 1 257 ? -9.117  21.705  11.373  1.00 97.14 257 A 1 
ATOM 2129 C C   . TYR A 1 257 ? -9.269  23.195  11.095  1.00 96.84 257 A 1 
ATOM 2130 O O   . TYR A 1 257 ? -8.745  24.019  11.852  1.00 94.34 257 A 1 
ATOM 2131 C CB  . TYR A 1 257 ? -10.181 21.234  12.367  1.00 96.75 257 A 1 
ATOM 2132 C CG  . TYR A 1 257 ? -10.114 19.754  12.675  1.00 96.78 257 A 1 
ATOM 2133 C CD1 . TYR A 1 257 ? -10.690 18.826  11.788  1.00 94.64 257 A 1 
ATOM 2134 C CD2 . TYR A 1 257 ? -9.465  19.308  13.843  1.00 94.83 257 A 1 
ATOM 2135 C CE1 . TYR A 1 257 ? -10.626 17.450  12.074  1.00 93.96 257 A 1 
ATOM 2136 C CE2 . TYR A 1 257 ? -9.397  17.933  14.127  1.00 94.34 257 A 1 
ATOM 2137 C CZ  . TYR A 1 257 ? -9.982  17.002  13.248  1.00 94.46 257 A 1 
ATOM 2138 O OH  . TYR A 1 257 ? -9.928  15.681  13.539  1.00 92.74 257 A 1 
ATOM 2139 N N   . THR A 1 258 ? -9.979  23.539  10.034  1.00 96.80 258 A 1 
ATOM 2140 C CA  . THR A 1 258 ? -10.394 24.920  9.785   1.00 96.67 258 A 1 
ATOM 2141 C C   . THR A 1 258 ? -11.652 25.207  10.592  1.00 96.98 258 A 1 
ATOM 2142 O O   . THR A 1 258 ? -12.528 24.358  10.711  1.00 96.12 258 A 1 
ATOM 2143 C CB  . THR A 1 258 ? -10.604 25.189  8.288   1.00 95.23 258 A 1 
ATOM 2144 O OG1 . THR A 1 258 ? -9.404  24.887  7.621   1.00 85.86 258 A 1 
ATOM 2145 C CG2 . THR A 1 258 ? -10.895 26.646  7.968   1.00 83.72 258 A 1 
ATOM 2146 N N   . ASN A 1 259 ? -11.726 26.406  11.170  1.00 96.78 259 A 1 
ATOM 2147 C CA  . ASN A 1 259 ? -12.945 26.941  11.767  1.00 96.55 259 A 1 
ATOM 2148 C C   . ASN A 1 259 ? -13.194 28.324  11.180  1.00 96.98 259 A 1 
ATOM 2149 O O   . ASN A 1 259 ? -12.236 29.005  10.795  1.00 95.43 259 A 1 
ATOM 2150 C CB  . ASN A 1 259 ? -12.806 27.002  13.295  1.00 95.03 259 A 1 
ATOM 2151 C CG  . ASN A 1 259 ? -12.651 25.630  13.923  1.00 89.36 259 A 1 
ATOM 2152 O OD1 . ASN A 1 259 ? -13.592 24.884  14.106  1.00 78.62 259 A 1 
ATOM 2153 N ND2 . ASN A 1 259 ? -11.456 25.237  14.281  1.00 77.84 259 A 1 
ATOM 2154 N N   . GLU A 1 260 ? -14.453 28.770  11.145  1.00 96.54 260 A 1 
ATOM 2155 C CA  . GLU A 1 260 ? -14.764 30.134  10.718  1.00 96.80 260 A 1 
ATOM 2156 C C   . GLU A 1 260 ? -13.946 31.149  11.526  1.00 96.44 260 A 1 
ATOM 2157 O O   . GLU A 1 260 ? -13.914 31.128  12.757  1.00 94.06 260 A 1 
ATOM 2158 C CB  . GLU A 1 260 ? -16.264 30.443  10.824  1.00 96.11 260 A 1 
ATOM 2159 C CG  . GLU A 1 260 ? -16.526 31.879  10.329  1.00 95.34 260 A 1 
ATOM 2160 C CD  . GLU A 1 260 ? -17.989 32.297  10.251  1.00 94.85 260 A 1 
ATOM 2161 O OE1 . GLU A 1 260 ? -18.240 33.290  9.521   1.00 88.09 260 A 1 
ATOM 2162 O OE2 . GLU A 1 260 ? -18.833 31.679  10.909  1.00 89.92 260 A 1 
ATOM 2163 N N   . ASN A 1 261 ? -13.271 32.063  10.830  1.00 96.99 261 A 1 
ATOM 2164 C CA  . ASN A 1 261 ? -12.460 33.102  11.448  1.00 96.60 261 A 1 
ATOM 2165 C C   . ASN A 1 261 ? -12.373 34.350  10.562  1.00 96.75 261 A 1 
ATOM 2166 O O   . ASN A 1 261 ? -12.579 34.300  9.349   1.00 95.30 261 A 1 
ATOM 2167 C CB  . ASN A 1 261 ? -11.078 32.527  11.803  1.00 95.55 261 A 1 
ATOM 2168 C CG  . ASN A 1 261 ? -10.240 32.236  10.581  1.00 96.18 261 A 1 
ATOM 2169 O OD1 . ASN A 1 261 ? -9.556  33.111  10.076  1.00 91.01 261 A 1 
ATOM 2170 N ND2 . ASN A 1 261 ? -10.280 31.032  10.063  1.00 91.80 261 A 1 
ATOM 2171 N N   . ALA A 1 262 ? -12.031 35.488  11.182  1.00 96.00 262 A 1 
ATOM 2172 C CA  . ALA A 1 262 ? -11.942 36.776  10.496  1.00 95.74 262 A 1 
ATOM 2173 C C   . ALA A 1 262 ? -10.660 36.959  9.663   1.00 95.90 262 A 1 
ATOM 2174 O O   . ALA A 1 262 ? -10.569 37.920  8.903   1.00 93.53 262 A 1 
ATOM 2175 C CB  . ALA A 1 262 ? -12.091 37.883  11.548  1.00 94.70 262 A 1 
ATOM 2176 N N   . MET A 1 263 ? -9.651  36.078  9.813   1.00 96.40 263 A 1 
ATOM 2177 C CA  . MET A 1 263 ? -8.386  36.155  9.070   1.00 96.09 263 A 1 
ATOM 2178 C C   . MET A 1 263 ? -8.486  35.527  7.679   1.00 96.64 263 A 1 
ATOM 2179 O O   . MET A 1 263 ? -7.657  35.828  6.821   1.00 95.22 263 A 1 
ATOM 2180 C CB  . MET A 1 263 ? -7.251  35.472  9.845   1.00 94.68 263 A 1 
ATOM 2181 C CG  . MET A 1 263 ? -6.972  36.100  11.214  1.00 86.13 263 A 1 
ATOM 2182 S SD  . MET A 1 263 ? -5.620  35.327  12.148  1.00 76.07 263 A 1 
ATOM 2183 C CE  . MET A 1 263 ? -4.213  35.592  11.035  1.00 63.74 263 A 1 
ATOM 2184 N N   . ALA A 1 264 ? -9.467  34.650  7.458   1.00 96.26 264 A 1 
ATOM 2185 C CA  . ALA A 1 264 ? -9.704  34.036  6.162   1.00 96.29 264 A 1 
ATOM 2186 C C   . ALA A 1 264 ? -10.085 35.104  5.125   1.00 96.40 264 A 1 
ATOM 2187 O O   . ALA A 1 264 ? -11.141 35.740  5.225   1.00 95.10 264 A 1 
ATOM 2188 C CB  . ALA A 1 264 ? -10.789 32.963  6.304   1.00 95.73 264 A 1 
ATOM 2189 N N   . SER A 1 265 ? -9.218  35.287  4.124   1.00 97.19 265 A 1 
ATOM 2190 C CA  . SER A 1 265 ? -9.534  36.160  2.999   1.00 97.00 265 A 1 
ATOM 2191 C C   . SER A 1 265 ? -10.711 35.588  2.216   1.00 96.86 265 A 1 
ATOM 2192 O O   . SER A 1 265 ? -10.749 34.396  1.891   1.00 95.88 265 A 1 
ATOM 2193 C CB  . SER A 1 265 ? -8.330  36.364  2.080   1.00 96.44 265 A 1 
ATOM 2194 O OG  . SER A 1 265 ? -8.710  37.246  1.041   1.00 92.27 265 A 1 
ATOM 2195 N N   . ARG A 1 266 ? -11.656 36.455  1.895   1.00 96.93 266 A 1 
ATOM 2196 C CA  . ARG A 1 266 ? -12.805 36.164  1.027   1.00 96.52 266 A 1 
ATOM 2197 C C   . ARG A 1 266 ? -12.595 36.697  -0.391  1.00 96.84 266 A 1 
ATOM 2198 O O   . ARG A 1 266 ? -13.497 36.623  -1.215  1.00 95.21 266 A 1 
ATOM 2199 C CB  . ARG A 1 266 ? -14.095 36.704  1.669   1.00 95.00 266 A 1 
ATOM 2200 C CG  . ARG A 1 266 ? -14.378 36.083  3.046   1.00 91.67 266 A 1 
ATOM 2201 C CD  . ARG A 1 266 ? -15.703 36.600  3.617   1.00 87.70 266 A 1 
ATOM 2202 N NE  . ARG A 1 266 ? -15.982 36.010  4.941   1.00 80.06 266 A 1 
ATOM 2203 C CZ  . ARG A 1 266 ? -17.091 36.140  5.654   1.00 72.02 266 A 1 
ATOM 2204 N NH1 . ARG A 1 266 ? -18.091 36.872  5.256   1.00 67.19 266 A 1 
ATOM 2205 N NH2 . ARG A 1 266 ? -17.213 35.525  6.803   1.00 62.84 266 A 1 
ATOM 2206 N N   . GLU A 1 267 ? -11.412 37.252  -0.657  1.00 96.35 267 A 1 
ATOM 2207 C CA  . GLU A 1 267 ? -11.083 37.823  -1.955  1.00 96.13 267 A 1 
ATOM 2208 C C   . GLU A 1 267 ? -10.855 36.731  -3.000  1.00 96.73 267 A 1 
ATOM 2209 O O   . GLU A 1 267 ? -10.342 35.643  -2.721  1.00 95.66 267 A 1 
ATOM 2210 C CB  . GLU A 1 267 ? -9.860  38.748  -1.862  1.00 94.66 267 A 1 
ATOM 2211 C CG  . GLU A 1 267 ? -10.121 39.970  -0.962  1.00 87.28 267 A 1 
ATOM 2212 C CD  . GLU A 1 267 ? -8.925  40.936  -0.891  1.00 79.62 267 A 1 
ATOM 2213 O OE1 . GLU A 1 267 ? -9.082  41.979  -0.216  1.00 69.83 267 A 1 
ATOM 2214 O OE2 . GLU A 1 267 ? -7.879  40.632  -1.503  1.00 69.89 267 A 1 
ATOM 2215 N N   . TYR A 1 268 ? -11.227 37.047  -4.241  1.00 97.20 268 A 1 
ATOM 2216 C CA  . TYR A 1 268 ? -10.912 36.251  -5.415  1.00 97.52 268 A 1 
ATOM 2217 C C   . TYR A 1 268 ? -10.586 37.176  -6.581  1.00 97.56 268 A 1 
ATOM 2218 O O   . TYR A 1 268 ? -10.982 38.343  -6.601  1.00 96.66 268 A 1 
ATOM 2219 C CB  . TYR A 1 268 ? -12.071 35.300  -5.749  1.00 97.31 268 A 1 
ATOM 2220 C CG  . TYR A 1 268 ? -13.266 35.967  -6.407  1.00 97.50 268 A 1 
ATOM 2221 C CD1 . TYR A 1 268 ? -14.227 36.647  -5.631  1.00 95.73 268 A 1 
ATOM 2222 C CD2 . TYR A 1 268 ? -13.400 35.938  -7.808  1.00 96.16 268 A 1 
ATOM 2223 C CE1 . TYR A 1 268 ? -15.314 37.288  -6.250  1.00 95.18 268 A 1 
ATOM 2224 C CE2 . TYR A 1 268 ? -14.485 36.577  -8.434  1.00 95.52 268 A 1 
ATOM 2225 C CZ  . TYR A 1 268 ? -15.445 37.254  -7.657  1.00 95.60 268 A 1 
ATOM 2226 O OH  . TYR A 1 268 ? -16.493 37.877  -8.261  1.00 93.89 268 A 1 
ATOM 2227 N N   . GLN A 1 269 ? -9.871  36.645  -7.571  1.00 98.03 269 A 1 
ATOM 2228 C CA  . GLN A 1 269 ? -9.643  37.304  -8.850  1.00 98.01 269 A 1 
ATOM 2229 C C   . GLN A 1 269 ? -10.141 36.404  -9.975  1.00 98.16 269 A 1 
ATOM 2230 O O   . GLN A 1 269 ? -10.075 35.180  -9.875  1.00 97.60 269 A 1 
ATOM 2231 C CB  . GLN A 1 269 ? -8.157  37.646  -9.021  1.00 97.36 269 A 1 
ATOM 2232 C CG  . GLN A 1 269 ? -7.638  38.615  -7.948  1.00 92.16 269 A 1 
ATOM 2233 C CD  . GLN A 1 269 ? -6.144  38.899  -8.061  1.00 89.39 269 A 1 
ATOM 2234 O OE1 . GLN A 1 269 ? -5.445  38.499  -8.983  1.00 80.27 269 A 1 
ATOM 2235 N NE2 . GLN A 1 269 ? -5.581  39.600  -7.102  1.00 76.30 269 A 1 
ATOM 2236 N N   . GLU A 1 270 ? -10.649 37.007  -11.047 1.00 97.59 270 A 1 
ATOM 2237 C CA  . GLU A 1 270 ? -11.028 36.261  -12.240 1.00 97.57 270 A 1 
ATOM 2238 C C   . GLU A 1 270 ? -9.779  35.689  -12.929 1.00 97.67 270 A 1 
ATOM 2239 O O   . GLU A 1 270 ? -8.746  36.349  -13.038 1.00 96.56 270 A 1 
ATOM 2240 C CB  . GLU A 1 270 ? -11.846 37.134  -13.204 1.00 96.60 270 A 1 
ATOM 2241 C CG  . GLU A 1 270 ? -13.211 37.548  -12.625 1.00 91.01 270 A 1 
ATOM 2242 C CD  . GLU A 1 270 ? -14.118 38.276  -13.636 1.00 85.58 270 A 1 
ATOM 2243 O OE1 . GLU A 1 270 ? -15.313 38.465  -13.302 1.00 74.95 270 A 1 
ATOM 2244 O OE2 . GLU A 1 270 ? -13.643 38.625  -14.741 1.00 76.24 270 A 1 
ATOM 2245 N N   . ALA A 1 271 ? -9.879  34.454  -13.403 1.00 97.42 271 A 1 
ATOM 2246 C CA  . ALA A 1 271 ? -8.932  33.790  -14.289 1.00 97.38 271 A 1 
ATOM 2247 C C   . ALA A 1 271 ? -9.669  33.340  -15.558 1.00 97.51 271 A 1 
ATOM 2248 O O   . ALA A 1 271 ? -10.903 33.320  -15.601 1.00 95.43 271 A 1 
ATOM 2249 C CB  . ALA A 1 271 ? -8.282  32.622  -13.527 1.00 96.37 271 A 1 
ATOM 2250 N N   . GLU A 1 272 ? -8.943  32.947  -16.625 1.00 97.27 272 A 1 
ATOM 2251 C CA  . GLU A 1 272 ? -9.603  32.474  -17.847 1.00 97.40 272 A 1 
ATOM 2252 C C   . GLU A 1 272 ? -10.510 31.266  -17.529 1.00 97.58 272 A 1 
ATOM 2253 O O   . GLU A 1 272 ? -10.040 30.218  -17.081 1.00 96.24 272 A 1 
ATOM 2254 C CB  . GLU A 1 272 ? -8.574  32.154  -18.951 1.00 96.80 272 A 1 
ATOM 2255 C CG  . GLU A 1 272 ? -9.253  32.026  -20.334 1.00 92.04 272 A 1 
ATOM 2256 C CD  . GLU A 1 272 ? -8.355  31.483  -21.467 1.00 90.66 272 A 1 
ATOM 2257 O OE1 . GLU A 1 272 ? -8.910  31.209  -22.565 1.00 83.05 272 A 1 
ATOM 2258 O OE2 . GLU A 1 272 ? -7.147  31.250  -21.264 1.00 86.54 272 A 1 
ATOM 2259 N N   . ASN A 1 273 ? -11.818 31.406  -17.762 1.00 97.67 273 A 1 
ATOM 2260 C CA  . ASN A 1 273 ? -12.851 30.417  -17.438 1.00 98.01 273 A 1 
ATOM 2261 C C   . ASN A 1 273 ? -12.823 29.917  -15.978 1.00 98.21 273 A 1 
ATOM 2262 O O   . ASN A 1 273 ? -13.001 28.721  -15.726 1.00 96.92 273 A 1 
ATOM 2263 C CB  . ASN A 1 273 ? -12.814 29.263  -18.452 1.00 97.46 273 A 1 
ATOM 2264 C CG  . ASN A 1 273 ? -13.118 29.651  -19.876 1.00 96.94 273 A 1 
ATOM 2265 O OD1 . ASN A 1 273 ? -13.681 30.684  -20.195 1.00 91.71 273 A 1 
ATOM 2266 N ND2 . ASN A 1 273 ? -12.794 28.780  -20.802 1.00 91.95 273 A 1 
ATOM 2267 N N   . GLY A 1 274 ? -12.587 30.803  -15.004 1.00 97.96 274 A 1 
ATOM 2268 C CA  . GLY A 1 274 ? -12.549 30.437  -13.595 1.00 98.00 274 A 1 
ATOM 2269 C C   . GLY A 1 274 ? -12.152 31.577  -12.666 1.00 98.19 274 A 1 
ATOM 2270 O O   . GLY A 1 274 ? -12.267 32.748  -13.012 1.00 96.97 274 A 1 
ATOM 2271 N N   . ILE A 1 275 ? -11.684 31.210  -11.467 1.00 98.30 275 A 1 
ATOM 2272 C CA  . ILE A 1 275 ? -11.165 32.146  -10.468 1.00 98.32 275 A 1 
ATOM 2273 C C   . ILE A 1 275 ? -9.848  31.643  -9.887  1.00 98.41 275 A 1 
ATOM 2274 O O   . ILE A 1 275 ? -9.535  30.450  -9.954  1.00 98.14 275 A 1 
ATOM 2275 C CB  . ILE A 1 275 ? -12.189 32.433  -9.338  1.00 97.99 275 A 1 
ATOM 2276 C CG1 . ILE A 1 275 ? -12.462 31.200  -8.454  1.00 96.96 275 A 1 
ATOM 2277 C CG2 . ILE A 1 275 ? -13.487 33.012  -9.928  1.00 96.37 275 A 1 
ATOM 2278 C CD1 . ILE A 1 275 ? -13.272 31.497  -7.187  1.00 95.69 275 A 1 
ATOM 2279 N N   . LYS A 1 276 ? -9.101  32.549  -9.235  1.00 98.30 276 A 1 
ATOM 2280 C CA  . LYS A 1 276 ? -8.042  32.226  -8.278  1.00 98.24 276 A 1 
ATOM 2281 C C   . LYS A 1 276 ? -8.328  32.863  -6.925  1.00 98.29 276 A 1 
ATOM 2282 O O   . LYS A 1 276 ? -8.886  33.958  -6.855  1.00 97.67 276 A 1 
ATOM 2283 C CB  . LYS A 1 276 ? -6.670  32.604  -8.835  1.00 97.10 276 A 1 
ATOM 2284 C CG  . LYS A 1 276 ? -6.485  34.116  -9.023  1.00 96.42 276 A 1 
ATOM 2285 C CD  . LYS A 1 276 ? -5.075  34.384  -9.532  1.00 94.86 276 A 1 
ATOM 2286 C CE  . LYS A 1 276 ? -4.733  35.872  -9.448  1.00 90.50 276 A 1 
ATOM 2287 N NZ  . LYS A 1 276 ? -3.265  36.034  -9.376  1.00 87.67 276 A 1 
ATOM 2288 N N   . THR A 1 277 ? -7.960  32.160  -5.838  1.00 98.31 277 A 1 
ATOM 2289 C CA  . THR A 1 277 ? -8.179  32.618  -4.461  1.00 98.27 277 A 1 
ATOM 2290 C C   . THR A 1 277 ? -7.135  32.032  -3.517  1.00 98.29 277 A 1 
ATOM 2291 O O   . THR A 1 277 ? -6.537  30.997  -3.804  1.00 97.67 277 A 1 
ATOM 2292 C CB  . THR A 1 277 ? -9.611  32.287  -4.004  1.00 97.72 277 A 1 
ATOM 2293 O OG1 . THR A 1 277 ? -9.886  32.865  -2.753  1.00 94.22 277 A 1 
ATOM 2294 C CG2 . THR A 1 277 ? -9.891  30.783  -3.886  1.00 93.80 277 A 1 
ATOM 2295 N N   . CYS A 1 278 ? -6.915  32.693  -2.379  1.00 98.02 278 A 1 
ATOM 2296 C CA  . CYS A 1 278 ? -6.046  32.229  -1.301  1.00 97.95 278 A 1 
ATOM 2297 C C   . CYS A 1 278 ? -6.625  32.703  0.035   1.00 97.92 278 A 1 
ATOM 2298 O O   . CYS A 1 278 ? -6.842  33.899  0.217   1.00 96.24 278 A 1 
ATOM 2299 C CB  . CYS A 1 278 ? -4.633  32.777  -1.540  1.00 96.89 278 A 1 
ATOM 2300 S SG  . CYS A 1 278 ? -3.529  32.185  -0.230  1.00 95.59 278 A 1 
ATOM 2301 N N   . MET A 1 279 ? -6.906  31.772  0.972   1.00 97.73 279 A 1 
ATOM 2302 C CA  . MET A 1 279 ? -7.559  32.116  2.242   1.00 97.66 279 A 1 
ATOM 2303 C C   . MET A 1 279 ? -6.602  32.730  3.266   1.00 97.46 279 A 1 
ATOM 2304 O O   . MET A 1 279 ? -7.037  33.527  4.094   1.00 96.22 279 A 1 
ATOM 2305 C CB  . MET A 1 279 ? -8.231  30.884  2.855   1.00 97.33 279 A 1 
ATOM 2306 C CG  . MET A 1 279 ? -9.482  30.453  2.084   1.00 96.08 279 A 1 
ATOM 2307 S SD  . MET A 1 279 ? -10.256 28.945  2.728   1.00 95.73 279 A 1 
ATOM 2308 C CE  . MET A 1 279 ? -10.734 29.443  4.401   1.00 90.35 279 A 1 
ATOM 2309 N N   . TYR A 1 280 ? -5.305  32.353  3.236   1.00 97.66 280 A 1 
ATOM 2310 C CA  . TYR A 1 280 ? -4.320  32.792  4.224   1.00 97.48 280 A 1 
ATOM 2311 C C   . TYR A 1 280 ? -2.968  33.087  3.572   1.00 97.39 280 A 1 
ATOM 2312 O O   . TYR A 1 280 ? -2.526  32.368  2.670   1.00 96.36 280 A 1 
ATOM 2313 C CB  . TYR A 1 280 ? -4.159  31.734  5.322   1.00 97.08 280 A 1 
ATOM 2314 C CG  . TYR A 1 280 ? -5.452  31.280  5.980   1.00 97.36 280 A 1 
ATOM 2315 C CD1 . TYR A 1 280 ? -6.142  32.125  6.872   1.00 95.78 280 A 1 
ATOM 2316 C CD2 . TYR A 1 280 ? -5.972  30.006  5.683   1.00 96.27 280 A 1 
ATOM 2317 C CE1 . TYR A 1 280 ? -7.347  31.699  7.465   1.00 95.40 280 A 1 
ATOM 2318 C CE2 . TYR A 1 280 ? -7.177  29.574  6.275   1.00 95.69 280 A 1 
ATOM 2319 C CZ  . TYR A 1 280 ? -7.865  30.417  7.168   1.00 96.31 280 A 1 
ATOM 2320 O OH  . TYR A 1 280 ? -9.024  29.998  7.731   1.00 95.06 280 A 1 
ATOM 2321 N N   . ALA A 1 281 ? -2.267  34.111  4.077   1.00 97.10 281 A 1 
ATOM 2322 C CA  . ALA A 1 281 ? -0.921  34.447  3.632   1.00 96.84 281 A 1 
ATOM 2323 C C   . ALA A 1 281 ? 0.049   33.267  3.841   1.00 96.95 281 A 1 
ATOM 2324 O O   . ALA A 1 281 ? -0.035  32.552  4.840   1.00 95.43 281 A 1 
ATOM 2325 C CB  . ALA A 1 281 ? -0.454  35.705  4.378   1.00 95.71 281 A 1 
ATOM 2326 N N   . GLY A 1 282 ? 0.980   33.069  2.895   1.00 96.66 282 A 1 
ATOM 2327 C CA  . GLY A 1 282 ? 1.942   31.959  2.886   1.00 96.62 282 A 1 
ATOM 2328 C C   . GLY A 1 282 ? 1.488   30.733  2.087   1.00 97.32 282 A 1 
ATOM 2329 O O   . GLY A 1 282 ? 2.333   29.956  1.650   1.00 96.16 282 A 1 
ATOM 2330 N N   . TYR A 1 283 ? 0.193   30.571  1.840   1.00 97.65 283 A 1 
ATOM 2331 C CA  . TYR A 1 283 ? -0.320  29.552  0.922   1.00 97.93 283 A 1 
ATOM 2332 C C   . TYR A 1 283 ? -0.184  29.986  -0.545  1.00 97.88 283 A 1 
ATOM 2333 O O   . TYR A 1 283 ? -0.248  31.182  -0.839  1.00 97.03 283 A 1 
ATOM 2334 C CB  . TYR A 1 283 ? -1.778  29.222  1.252   1.00 97.85 283 A 1 
ATOM 2335 C CG  . TYR A 1 283 ? -1.916  28.290  2.438   1.00 98.06 283 A 1 
ATOM 2336 C CD1 . TYR A 1 283 ? -1.888  26.898  2.237   1.00 97.26 283 A 1 
ATOM 2337 C CD2 . TYR A 1 283 ? -2.050  28.809  3.741   1.00 97.34 283 A 1 
ATOM 2338 C CE1 . TYR A 1 283 ? -1.991  26.023  3.333   1.00 96.96 283 A 1 
ATOM 2339 C CE2 . TYR A 1 283 ? -2.147  27.937  4.841   1.00 96.89 283 A 1 
ATOM 2340 C CZ  . TYR A 1 283 ? -2.117  26.541  4.635   1.00 97.30 283 A 1 
ATOM 2341 O OH  . TYR A 1 283 ? -2.204  25.698  5.697   1.00 96.45 283 A 1 
ATOM 2342 N N   . PRO A 1 284 ? -0.035  29.030  -1.493  1.00 98.07 284 A 1 
ATOM 2343 C CA  . PRO A 1 284 ? -0.147  29.335  -2.912  1.00 97.95 284 A 1 
ATOM 2344 C C   . PRO A 1 284 ? -1.586  29.732  -3.281  1.00 98.13 284 A 1 
ATOM 2345 O O   . PRO A 1 284 ? -2.555  29.308  -2.645  1.00 97.64 284 A 1 
ATOM 2346 C CB  . PRO A 1 284 ? 0.299   28.060  -3.635  1.00 97.48 284 A 1 
ATOM 2347 C CG  . PRO A 1 284 ? -0.113  26.953  -2.666  1.00 96.81 284 A 1 
ATOM 2348 C CD  . PRO A 1 284 ? 0.119   27.588  -1.299  1.00 97.85 284 A 1 
ATOM 2349 N N   . GLU A 1 285 ? -1.734  30.502  -4.353  1.00 97.97 285 A 1 
ATOM 2350 C CA  . GLU A 1 285 ? -3.049  30.763  -4.939  1.00 98.02 285 A 1 
ATOM 2351 C C   . GLU A 1 285 ? -3.637  29.461  -5.509  1.00 98.26 285 A 1 
ATOM 2352 O O   . GLU A 1 285 ? -2.953  28.708  -6.205  1.00 97.74 285 A 1 
ATOM 2353 C CB  . GLU A 1 285 ? -2.969  31.840  -6.036  1.00 97.26 285 A 1 
ATOM 2354 C CG  . GLU A 1 285 ? -2.565  33.238  -5.521  1.00 93.39 285 A 1 
ATOM 2355 C CD  . GLU A 1 285 ? -2.618  34.289  -6.656  1.00 90.22 285 A 1 
ATOM 2356 O OE1 . GLU A 1 285 ? -3.245  35.359  -6.487  1.00 80.51 285 A 1 
ATOM 2357 O OE2 . GLU A 1 285 ? -2.088  34.048  -7.768  1.00 81.40 285 A 1 
ATOM 2358 N N   . LEU A 1 286 ? -4.907  29.195  -5.231  1.00 98.10 286 A 1 
ATOM 2359 C CA  . LEU A 1 286 ? -5.660  28.091  -5.812  1.00 98.36 286 A 1 
ATOM 2360 C C   . LEU A 1 286 ? -6.415  28.583  -7.048  1.00 98.46 286 A 1 
ATOM 2361 O O   . LEU A 1 286 ? -7.354  29.373  -6.931  1.00 98.16 286 A 1 
ATOM 2362 C CB  . LEU A 1 286 ? -6.604  27.498  -4.749  1.00 98.22 286 A 1 
ATOM 2363 C CG  . LEU A 1 286 ? -7.519  26.378  -5.276  1.00 97.71 286 A 1 
ATOM 2364 C CD1 . LEU A 1 286 ? -6.736  25.144  -5.716  1.00 96.50 286 A 1 
ATOM 2365 C CD2 . LEU A 1 286 ? -8.500  25.958  -4.183  1.00 96.56 286 A 1 
ATOM 2366 N N   . TYR A 1 287 ? -6.034  28.072  -8.211  1.00 98.58 287 A 1 
ATOM 2367 C CA  . TYR A 1 287 ? -6.724  28.276  -9.479  1.00 98.60 287 A 1 
ATOM 2368 C C   . TYR A 1 287 ? -7.806  27.211  -9.661  1.00 98.60 287 A 1 
ATOM 2369 O O   . TYR A 1 287 ? -7.530  26.011  -9.580  1.00 98.29 287 A 1 
ATOM 2370 C CB  . TYR A 1 287 ? -5.728  28.241  -10.639 1.00 98.47 287 A 1 
ATOM 2371 C CG  . TYR A 1 287 ? -4.781  29.427  -10.664 1.00 98.37 287 A 1 
ATOM 2372 C CD1 . TYR A 1 287 ? -5.016  30.492  -11.555 1.00 97.21 287 A 1 
ATOM 2373 C CD2 . TYR A 1 287 ? -3.674  29.475  -9.792  1.00 97.64 287 A 1 
ATOM 2374 C CE1 . TYR A 1 287 ? -4.151  31.600  -11.579 1.00 97.02 287 A 1 
ATOM 2375 C CE2 . TYR A 1 287 ? -2.811  30.586  -9.804  1.00 97.09 287 A 1 
ATOM 2376 C CZ  . TYR A 1 287 ? -3.048  31.649  -10.702 1.00 97.42 287 A 1 
ATOM 2377 O OH  . TYR A 1 287 ? -2.217  32.724  -10.714 1.00 96.30 287 A 1 
ATOM 2378 N N   . MET A 1 288 ? -9.035  27.634  -9.939  1.00 98.46 288 A 1 
ATOM 2379 C CA  . MET A 1 288 ? -10.183 26.784  -10.254 1.00 98.54 288 A 1 
ATOM 2380 C C   . MET A 1 288 ? -10.742 27.199  -11.611 1.00 98.53 288 A 1 
ATOM 2381 O O   . MET A 1 288 ? -11.377 28.246  -11.733 1.00 98.13 288 A 1 
ATOM 2382 C CB  . MET A 1 288 ? -11.239 26.895  -9.146  1.00 98.45 288 A 1 
ATOM 2383 C CG  . MET A 1 288 ? -10.759 26.307  -7.817  1.00 98.09 288 A 1 
ATOM 2384 S SD  . MET A 1 288 ? -11.983 26.406  -6.486  1.00 97.53 288 A 1 
ATOM 2385 C CE  . MET A 1 288 ? -11.926 28.185  -6.134  1.00 92.35 288 A 1 
ATOM 2386 N N   . GLN A 1 289 ? -10.472 26.395  -12.641 1.00 98.58 289 A 1 
ATOM 2387 C CA  . GLN A 1 289 ? -10.740 26.730  -14.043 1.00 98.62 289 A 1 
ATOM 2388 C C   . GLN A 1 289 ? -11.486 25.603  -14.768 1.00 98.61 289 A 1 
ATOM 2389 O O   . GLN A 1 289 ? -11.382 24.433  -14.402 1.00 98.24 289 A 1 
ATOM 2390 C CB  . GLN A 1 289 ? -9.420  27.052  -14.768 1.00 98.31 289 A 1 
ATOM 2391 C CG  . GLN A 1 289 ? -8.677  28.278  -14.215 1.00 97.44 289 A 1 
ATOM 2392 C CD  . GLN A 1 289 ? -7.355  28.482  -14.942 1.00 97.92 289 A 1 
ATOM 2393 O OE1 . GLN A 1 289 ? -6.313  27.986  -14.536 1.00 93.81 289 A 1 
ATOM 2394 N NE2 . GLN A 1 289 ? -7.346  29.178  -16.057 1.00 93.19 289 A 1 
ATOM 2395 N N   . PHE A 1 290 ? -12.198 25.942  -15.832 1.00 98.50 290 A 1 
ATOM 2396 C CA  . PHE A 1 290 ? -12.910 25.002  -16.699 1.00 98.53 290 A 1 
ATOM 2397 C C   . PHE A 1 290 ? -12.426 25.104  -18.150 1.00 98.46 290 A 1 
ATOM 2398 O O   . PHE A 1 290 ? -12.000 26.161  -18.612 1.00 97.69 290 A 1 
ATOM 2399 C CB  . PHE A 1 290 ? -14.423 25.254  -16.617 1.00 98.37 290 A 1 
ATOM 2400 C CG  . PHE A 1 290 ? -15.047 24.956  -15.267 1.00 98.46 290 A 1 
ATOM 2401 C CD1 . PHE A 1 290 ? -15.734 23.745  -15.061 1.00 97.53 290 A 1 
ATOM 2402 C CD2 . PHE A 1 290 ? -14.958 25.893  -14.226 1.00 97.62 290 A 1 
ATOM 2403 C CE1 . PHE A 1 290 ? -16.333 23.474  -13.819 1.00 97.14 290 A 1 
ATOM 2404 C CE2 . PHE A 1 290 ? -15.550 25.621  -12.978 1.00 97.24 290 A 1 
ATOM 2405 C CZ  . PHE A 1 290 ? -16.240 24.416  -12.775 1.00 97.56 290 A 1 
ATOM 2406 N N   . ASN A 1 291 ? -12.561 24.023  -18.914 1.00 98.38 291 A 1 
ATOM 2407 C CA  . ASN A 1 291 ? -12.332 24.067  -20.365 1.00 98.15 291 A 1 
ATOM 2408 C C   . ASN A 1 291 ? -13.425 24.832  -21.137 1.00 97.98 291 A 1 
ATOM 2409 O O   . ASN A 1 291 ? -13.287 25.039  -22.343 1.00 96.83 291 A 1 
ATOM 2410 C CB  . ASN A 1 291 ? -12.171 22.636  -20.911 1.00 97.86 291 A 1 
ATOM 2411 C CG  . ASN A 1 291 ? -13.477 21.867  -20.991 1.00 97.87 291 A 1 
ATOM 2412 O OD1 . ASN A 1 291 ? -14.293 21.880  -20.088 1.00 94.52 291 A 1 
ATOM 2413 N ND2 . ASN A 1 291 ? -13.728 21.169  -22.067 1.00 93.93 291 A 1 
ATOM 2414 N N   . LYS A 1 292 ? -14.518 25.216  -20.467 1.00 97.30 292 A 1 
ATOM 2415 C CA  . LYS A 1 292 ? -15.683 25.892  -21.049 1.00 97.15 292 A 1 
ATOM 2416 C C   . LYS A 1 292 ? -15.972 27.183  -20.293 1.00 97.35 292 A 1 
ATOM 2417 O O   . LYS A 1 292 ? -15.804 27.239  -19.076 1.00 95.90 292 A 1 
ATOM 2418 C CB  . LYS A 1 292 ? -16.876 24.918  -21.031 1.00 95.86 292 A 1 
ATOM 2419 C CG  . LYS A 1 292 ? -18.093 25.455  -21.804 1.00 95.07 292 A 1 
ATOM 2420 C CD  . LYS A 1 292 ? -19.205 24.409  -21.866 1.00 94.21 292 A 1 
ATOM 2421 C CE  . LYS A 1 292 ? -20.401 24.953  -22.646 1.00 91.99 292 A 1 
ATOM 2422 N NZ  . LYS A 1 292 ? -21.484 23.948  -22.731 1.00 88.99 292 A 1 
ATOM 2423 N N   . LYS A 1 293 ? -16.434 28.220  -21.020 1.00 97.25 293 A 1 
ATOM 2424 C CA  . LYS A 1 293 ? -16.900 29.470  -20.408 1.00 96.99 293 A 1 
ATOM 2425 C C   . LYS A 1 293 ? -18.009 29.167  -19.399 1.00 97.16 293 A 1 
ATOM 2426 O O   . LYS A 1 293 ? -18.933 28.409  -19.702 1.00 95.16 293 A 1 
ATOM 2427 C CB  . LYS A 1 293 ? -17.363 30.462  -21.487 1.00 95.72 293 A 1 
ATOM 2428 C CG  . LYS A 1 293 ? -17.667 31.841  -20.875 1.00 87.61 293 A 1 
ATOM 2429 C CD  . LYS A 1 293 ? -18.036 32.883  -21.938 1.00 78.20 293 A 1 
ATOM 2430 C CE  . LYS A 1 293 ? -18.286 34.221  -21.232 1.00 69.87 293 A 1 
ATOM 2431 N NZ  . LYS A 1 293 ? -18.614 35.320  -22.177 1.00 58.24 293 A 1 
ATOM 2432 N N   . ASN A 1 294 ? -17.898 29.771  -18.225 1.00 96.03 294 A 1 
ATOM 2433 C CA  . ASN A 1 294 ? -18.820 29.625  -17.110 1.00 95.69 294 A 1 
ATOM 2434 C C   . ASN A 1 294 ? -19.101 30.988  -16.476 1.00 96.22 294 A 1 
ATOM 2435 O O   . ASN A 1 294 ? -18.461 31.981  -16.823 1.00 94.53 294 A 1 
ATOM 2436 C CB  . ASN A 1 294 ? -18.226 28.616  -16.112 1.00 93.66 294 A 1 
ATOM 2437 C CG  . ASN A 1 294 ? -16.934 29.100  -15.484 1.00 94.56 294 A 1 
ATOM 2438 O OD1 . ASN A 1 294 ? -16.932 29.833  -14.510 1.00 86.00 294 A 1 
ATOM 2439 N ND2 . ASN A 1 294 ? -15.803 28.734  -16.032 1.00 88.33 294 A 1 
ATOM 2440 N N   . THR A 1 295 ? -20.047 31.024  -15.550 1.00 96.03 295 A 1 
ATOM 2441 C CA  . THR A 1 295 ? -20.328 32.188  -14.706 1.00 96.38 295 A 1 
ATOM 2442 C C   . THR A 1 295 ? -20.008 31.828  -13.264 1.00 96.97 295 A 1 
ATOM 2443 O O   . THR A 1 295 ? -20.546 30.849  -12.745 1.00 95.87 295 A 1 
ATOM 2444 C CB  . THR A 1 295 ? -21.786 32.643  -14.843 1.00 95.24 295 A 1 
ATOM 2445 O OG1 . THR A 1 295 ? -22.076 32.887  -16.207 1.00 87.29 295 A 1 
ATOM 2446 C CG2 . THR A 1 295 ? -22.053 33.948  -14.099 1.00 85.96 295 A 1 
ATOM 2447 N N   . PHE A 1 296 ? -19.127 32.612  -12.617 1.00 97.34 296 A 1 
ATOM 2448 C CA  . PHE A 1 296 ? -18.897 32.505  -11.181 1.00 97.67 296 A 1 
ATOM 2449 C C   . PHE A 1 296 ? -19.837 33.458  -10.436 1.00 97.79 296 A 1 
ATOM 2450 O O   . PHE A 1 296 ? -19.872 34.656  -10.715 1.00 97.17 296 A 1 
ATOM 2451 C CB  . PHE A 1 296 ? -17.424 32.778  -10.842 1.00 97.55 296 A 1 
ATOM 2452 C CG  . PHE A 1 296 ? -17.132 32.650  -9.357  1.00 97.83 296 A 1 
ATOM 2453 C CD1 . PHE A 1 296 ? -16.819 33.791  -8.591  1.00 96.38 296 A 1 
ATOM 2454 C CD2 . PHE A 1 296 ? -17.211 31.394  -8.730  1.00 96.84 296 A 1 
ATOM 2455 C CE1 . PHE A 1 296 ? -16.569 33.672  -7.215  1.00 96.53 296 A 1 
ATOM 2456 C CE2 . PHE A 1 296 ? -16.967 31.272  -7.350  1.00 96.42 296 A 1 
ATOM 2457 C CZ  . PHE A 1 296 ? -16.639 32.411  -6.591  1.00 97.05 296 A 1 
ATOM 2458 N N   . HIS A 1 297 ? -20.591 32.911  -9.487  1.00 98.09 297 A 1 
ATOM 2459 C CA  . HIS A 1 297 ? -21.466 33.664  -8.599  1.00 98.02 297 A 1 
ATOM 2460 C C   . HIS A 1 297 ? -20.809 33.751  -7.223  1.00 97.99 297 A 1 
ATOM 2461 O O   . HIS A 1 297 ? -20.753 32.751  -6.499  1.00 96.64 297 A 1 
ATOM 2462 C CB  . HIS A 1 297 ? -22.837 32.986  -8.530  1.00 97.63 297 A 1 
ATOM 2463 C CG  . HIS A 1 297 ? -23.563 32.972  -9.854  1.00 96.37 297 A 1 
ATOM 2464 N ND1 . HIS A 1 297 ? -24.442 33.939  -10.310 1.00 84.76 297 A 1 
ATOM 2465 C CD2 . HIS A 1 297 ? -23.470 32.005  -10.811 1.00 88.07 297 A 1 
ATOM 2466 C CE1 . HIS A 1 297 ? -24.881 33.548  -11.511 1.00 88.98 297 A 1 
ATOM 2467 N NE2 . HIS A 1 297 ? -24.309 32.380  -11.858 1.00 90.74 297 A 1 
ATOM 2468 N N   . PHE A 1 298 ? -20.299 34.935  -6.866  1.00 97.93 298 A 1 
ATOM 2469 C CA  . PHE A 1 298 ? -19.722 35.177  -5.547  1.00 97.88 298 A 1 
ATOM 2470 C C   . PHE A 1 298 ? -20.828 35.196  -4.488  1.00 97.80 298 A 1 
ATOM 2471 O O   . PHE A 1 298 ? -21.682 36.081  -4.481  1.00 96.77 298 A 1 
ATOM 2472 C CB  . PHE A 1 298 ? -18.919 36.481  -5.556  1.00 97.34 298 A 1 
ATOM 2473 C CG  . PHE A 1 298 ? -18.226 36.775  -4.239  1.00 96.86 298 A 1 
ATOM 2474 C CD1 . PHE A 1 298 ? -18.597 37.903  -3.474  1.00 94.15 298 A 1 
ATOM 2475 C CD2 . PHE A 1 298 ? -17.202 35.932  -3.776  1.00 94.88 298 A 1 
ATOM 2476 C CE1 . PHE A 1 298 ? -17.930 38.190  -2.273  1.00 93.83 298 A 1 
ATOM 2477 C CE2 . PHE A 1 298 ? -16.540 36.215  -2.572  1.00 93.69 298 A 1 
ATOM 2478 C CZ  . PHE A 1 298 ? -16.897 37.350  -1.822  1.00 94.72 298 A 1 
ATOM 2479 N N   . MET A 1 299 ? -20.816 34.198  -3.614  1.00 97.81 299 A 1 
ATOM 2480 C CA  . MET A 1 299 ? -21.783 34.027  -2.531  1.00 97.48 299 A 1 
ATOM 2481 C C   . MET A 1 299 ? -21.081 33.361  -1.341  1.00 97.54 299 A 1 
ATOM 2482 O O   . MET A 1 299 ? -21.274 32.167  -1.104  1.00 95.59 299 A 1 
ATOM 2483 C CB  . MET A 1 299 ? -22.997 33.235  -3.049  1.00 95.85 299 A 1 
ATOM 2484 C CG  . MET A 1 299 ? -24.175 33.282  -2.075  1.00 87.62 299 A 1 
ATOM 2485 S SD  . MET A 1 299 ? -25.672 32.446  -2.701  1.00 82.95 299 A 1 
ATOM 2486 C CE  . MET A 1 299 ? -25.157 30.718  -2.516  1.00 70.13 299 A 1 
ATOM 2487 N N   . PRO A 1 300 ? -20.195 34.113  -0.639  1.00 97.83 300 A 1 
ATOM 2488 C CA  . PRO A 1 300 ? -19.326 33.549  0.382   1.00 97.50 300 A 1 
ATOM 2489 C C   . PRO A 1 300 ? -20.131 33.084  1.598   1.00 97.21 300 A 1 
ATOM 2490 O O   . PRO A 1 300 ? -20.926 33.850  2.147   1.00 95.40 300 A 1 
ATOM 2491 C CB  . PRO A 1 300 ? -18.347 34.669  0.742   1.00 96.61 300 A 1 
ATOM 2492 C CG  . PRO A 1 300 ? -19.142 35.942  0.457   1.00 95.05 300 A 1 
ATOM 2493 C CD  . PRO A 1 300 ? -19.965 35.548  -0.762  1.00 97.14 300 A 1 
ATOM 2494 N N   . ASP A 1 301 ? -19.870 31.857  2.049   1.00 97.12 301 A 1 
ATOM 2495 C CA  . ASP A 1 301 ? -20.526 31.256  3.206   1.00 97.02 301 A 1 
ATOM 2496 C C   . ASP A 1 301 ? -19.608 30.235  3.898   1.00 97.48 301 A 1 
ATOM 2497 O O   . ASP A 1 301 ? -18.645 29.739  3.302   1.00 96.55 301 A 1 
ATOM 2498 C CB  . ASP A 1 301 ? -21.848 30.613  2.755   1.00 95.52 301 A 1 
ATOM 2499 C CG  . ASP A 1 301 ? -22.819 30.327  3.905   1.00 91.35 301 A 1 
ATOM 2500 O OD1 . ASP A 1 301 ? -22.567 30.815  5.030   1.00 87.10 301 A 1 
ATOM 2501 O OD2 . ASP A 1 301 ? -23.828 29.634  3.637   1.00 85.06 301 A 1 
ATOM 2502 N N   . TRP A 1 302 ? -19.892 29.917  5.170   1.00 97.53 302 A 1 
ATOM 2503 C CA  . TRP A 1 302 ? -19.217 28.884  5.940   1.00 97.60 302 A 1 
ATOM 2504 C C   . TRP A 1 302 ? -20.174 27.729  6.219   1.00 97.44 302 A 1 
ATOM 2505 O O   . TRP A 1 302 ? -21.274 27.918  6.731   1.00 96.27 302 A 1 
ATOM 2506 C CB  . TRP A 1 302 ? -18.641 29.465  7.228   1.00 97.28 302 A 1 
ATOM 2507 C CG  . TRP A 1 302 ? -17.397 30.284  7.058   1.00 97.27 302 A 1 
ATOM 2508 C CD1 . TRP A 1 302 ? -17.346 31.622  6.884   1.00 96.16 302 A 1 
ATOM 2509 C CD2 . TRP A 1 302 ? -16.008 29.827  7.071   1.00 97.22 302 A 1 
ATOM 2510 N NE1 . TRP A 1 302 ? -16.026 32.029  6.807   1.00 96.15 302 A 1 
ATOM 2511 C CE2 . TRP A 1 302 ? -15.161 30.966  6.930   1.00 96.72 302 A 1 
ATOM 2512 C CE3 . TRP A 1 302 ? -15.383 28.572  7.211   1.00 96.67 302 A 1 
ATOM 2513 C CZ2 . TRP A 1 302 ? -13.761 30.864  6.952   1.00 96.19 302 A 1 
ATOM 2514 C CZ3 . TRP A 1 302 ? -13.977 28.458  7.230   1.00 96.12 302 A 1 
ATOM 2515 C CH2 . TRP A 1 302 ? -13.168 29.600  7.107   1.00 95.72 302 A 1 
ATOM 2516 N N   . TYR A 1 303 ? -19.727 26.516  5.919   1.00 97.55 303 A 1 
ATOM 2517 C CA  . TYR A 1 303 ? -20.444 25.286  6.233   1.00 97.45 303 A 1 
ATOM 2518 C C   . TYR A 1 303 ? -19.899 24.722  7.543   1.00 97.47 303 A 1 
ATOM 2519 O O   . TYR A 1 303 ? -18.809 24.150  7.572   1.00 96.51 303 A 1 
ATOM 2520 C CB  . TYR A 1 303 ? -20.327 24.300  5.070   1.00 97.00 303 A 1 
ATOM 2521 C CG  . TYR A 1 303 ? -21.240 24.646  3.914   1.00 95.83 303 A 1 
ATOM 2522 C CD1 . TYR A 1 303 ? -22.396 23.877  3.685   1.00 91.88 303 A 1 
ATOM 2523 C CD2 . TYR A 1 303 ? -20.982 25.779  3.118   1.00 92.35 303 A 1 
ATOM 2524 C CE1 . TYR A 1 303 ? -23.298 24.240  2.674   1.00 89.76 303 A 1 
ATOM 2525 C CE2 . TYR A 1 303 ? -21.891 26.158  2.116   1.00 90.05 303 A 1 
ATOM 2526 C CZ  . TYR A 1 303 ? -23.054 25.388  1.897   1.00 91.12 303 A 1 
ATOM 2527 O OH  . TYR A 1 303 ? -23.951 25.771  0.957   1.00 89.06 303 A 1 
ATOM 2528 N N   . HIS A 1 304 ? -20.662 24.897  8.629   1.00 97.12 304 A 1 
ATOM 2529 C CA  . HIS A 1 304 ? -20.243 24.590  9.991   1.00 97.06 304 A 1 
ATOM 2530 C C   . HIS A 1 304 ? -20.493 23.137  10.390  1.00 97.10 304 A 1 
ATOM 2531 O O   . HIS A 1 304 ? -21.546 22.554  10.105  1.00 95.69 304 A 1 
ATOM 2532 C CB  . HIS A 1 304 ? -20.950 25.517  10.986  1.00 96.34 304 A 1 
ATOM 2533 C CG  . HIS A 1 304 ? -20.740 26.980  10.691  1.00 95.77 304 A 1 
ATOM 2534 N ND1 . HIS A 1 304 ? -19.614 27.720  10.972  1.00 81.67 304 A 1 
ATOM 2535 C CD2 . HIS A 1 304 ? -21.648 27.805  10.089  1.00 83.37 304 A 1 
ATOM 2536 C CE1 . HIS A 1 304 ? -19.840 28.974  10.548  1.00 85.36 304 A 1 
ATOM 2537 N NE2 . HIS A 1 304 ? -21.063 29.073  10.007  1.00 88.26 304 A 1 
ATOM 2538 N N   . GLY A 1 305 ? -19.551 22.586  11.167  1.00 96.40 305 A 1 
ATOM 2539 C CA  . GLY A 1 305 ? -19.728 21.329  11.885  1.00 96.62 305 A 1 
ATOM 2540 C C   . GLY A 1 305 ? -19.780 20.092  10.989  1.00 97.21 305 A 1 
ATOM 2541 O O   . GLY A 1 305 ? -20.480 19.131  11.329  1.00 95.78 305 A 1 
ATOM 2542 N N   . ILE A 1 306 ? -19.048 20.084  9.876   1.00 97.43 306 A 1 
ATOM 2543 C CA  . ILE A 1 306 ? -18.825 18.883  9.062   1.00 97.62 306 A 1 
ATOM 2544 C C   . ILE A 1 306 ? -18.050 17.868  9.906   1.00 97.58 306 A 1 
ATOM 2545 O O   . ILE A 1 306 ? -17.016 18.191  10.490  1.00 96.85 306 A 1 
ATOM 2546 C CB  . ILE A 1 306 ? -18.106 19.230  7.737   1.00 97.42 306 A 1 
ATOM 2547 C CG1 . ILE A 1 306 ? -19.047 20.088  6.850   1.00 96.08 306 A 1 
ATOM 2548 C CG2 . ILE A 1 306 ? -17.679 17.956  6.983   1.00 96.11 306 A 1 
ATOM 2549 C CD1 . ILE A 1 306 ? -18.378 20.687  5.610   1.00 92.18 306 A 1 
ATOM 2550 N N   . GLU A 1 307 ? -18.540 16.629  9.991   1.00 97.26 307 A 1 
ATOM 2551 C CA  . GLU A 1 307 ? -18.006 15.584  10.865  1.00 97.27 307 A 1 
ATOM 2552 C C   . GLU A 1 307 ? -17.217 14.506  10.110  1.00 97.24 307 A 1 
ATOM 2553 O O   . GLU A 1 307 ? -17.717 13.870  9.180   1.00 96.46 307 A 1 
ATOM 2554 C CB  . GLU A 1 307 ? -19.128 14.932  11.686  1.00 96.51 307 A 1 
ATOM 2555 C CG  . GLU A 1 307 ? -19.701 15.852  12.778  1.00 94.24 307 A 1 
ATOM 2556 C CD  . GLU A 1 307 ? -20.659 15.135  13.747  1.00 95.17 307 A 1 
ATOM 2557 O OE1 . GLU A 1 307 ? -20.917 15.709  14.838  1.00 89.14 307 A 1 
ATOM 2558 O OE2 . GLU A 1 307 ? -21.118 14.006  13.452  1.00 90.82 307 A 1 
ATOM 2559 N N   . TYR A 1 308 ? -16.015 14.192  10.620  1.00 97.65 308 A 1 
ATOM 2560 C CA  . TYR A 1 308 ? -15.147 13.107  10.152  1.00 97.48 308 A 1 
ATOM 2561 C C   . TYR A 1 308 ? -15.299 11.856  11.026  1.00 97.04 308 A 1 
ATOM 2562 O O   . TYR A 1 308 ? -14.721 11.754  12.109  1.00 96.00 308 A 1 
ATOM 2563 C CB  . TYR A 1 308 ? -13.704 13.611  10.098  1.00 97.36 308 A 1 
ATOM 2564 C CG  . TYR A 1 308 ? -13.502 14.814  9.198   1.00 97.52 308 A 1 
ATOM 2565 C CD1 . TYR A 1 308 ? -13.834 14.735  7.832   1.00 96.27 308 A 1 
ATOM 2566 C CD2 . TYR A 1 308 ? -12.995 16.017  9.720   1.00 96.27 308 A 1 
ATOM 2567 C CE1 . TYR A 1 308 ? -13.661 15.850  6.992   1.00 95.76 308 A 1 
ATOM 2568 C CE2 . TYR A 1 308 ? -12.818 17.132  8.882   1.00 95.67 308 A 1 
ATOM 2569 C CZ  . TYR A 1 308 ? -13.152 17.050  7.514   1.00 96.27 308 A 1 
ATOM 2570 O OH  . TYR A 1 308 ? -12.987 18.118  6.695   1.00 95.02 308 A 1 
ATOM 2571 N N   . SER A 1 309 ? -16.060 10.870  10.556  1.00 96.92 309 A 1 
ATOM 2572 C CA  . SER A 1 309 ? -16.398 9.662   11.332  1.00 96.50 309 A 1 
ATOM 2573 C C   . SER A 1 309 ? -15.181 8.861   11.795  1.00 96.29 309 A 1 
ATOM 2574 O O   . SER A 1 309 ? -15.183 8.338   12.909  1.00 95.20 309 A 1 
ATOM 2575 C CB  . SER A 1 309 ? -17.324 8.744   10.526  1.00 95.85 309 A 1 
ATOM 2576 O OG  . SER A 1 309 ? -16.776 8.418   9.265   1.00 93.03 309 A 1 
ATOM 2577 N N   . LYS A 1 310 ? -14.116 8.787   10.991  1.00 96.60 310 A 1 
ATOM 2578 C CA  . LYS A 1 310 ? -12.893 8.059   11.351  1.00 96.14 310 A 1 
ATOM 2579 C C   . LYS A 1 310 ? -12.084 8.756   12.443  1.00 95.98 310 A 1 
ATOM 2580 O O   . LYS A 1 310 ? -11.482 8.068   13.264  1.00 94.90 310 A 1 
ATOM 2581 C CB  . LYS A 1 310 ? -12.037 7.798   10.096  1.00 95.61 310 A 1 
ATOM 2582 C CG  . LYS A 1 310 ? -12.661 6.776   9.127   1.00 91.28 310 A 1 
ATOM 2583 C CD  . LYS A 1 310 ? -12.752 5.394   9.784   1.00 86.64 310 A 1 
ATOM 2584 C CE  . LYS A 1 310 ? -13.464 4.358   8.938   1.00 80.64 310 A 1 
ATOM 2585 N NZ  . LYS A 1 310 ? -13.896 3.252   9.838   1.00 70.80 310 A 1 
ATOM 2586 N N   . GLU A 1 311 ? -12.096 10.082  12.501  1.00 96.08 311 A 1 
ATOM 2587 C CA  . GLU A 1 311 ? -11.474 10.808  13.618  1.00 95.75 311 A 1 
ATOM 2588 C C   . GLU A 1 311 ? -12.300 10.637  14.906  1.00 95.61 311 A 1 
ATOM 2589 O O   . GLU A 1 311 ? -11.728 10.380  15.963  1.00 94.10 311 A 1 
ATOM 2590 C CB  . GLU A 1 311 ? -11.267 12.285  13.264  1.00 95.08 311 A 1 
ATOM 2591 C CG  . GLU A 1 311 ? -10.414 12.516  11.999  1.00 92.79 311 A 1 
ATOM 2592 C CD  . GLU A 1 311 ? -9.065  11.776  11.989  1.00 93.38 311 A 1 
ATOM 2593 O OE1 . GLU A 1 311 ? -8.684  11.250  10.917  1.00 86.58 311 A 1 
ATOM 2594 O OE2 . GLU A 1 311 ? -8.382  11.692  13.029  1.00 88.52 311 A 1 
ATOM 2595 N N   . GLN A 1 312 ? -13.632 10.643  14.805  1.00 95.62 312 A 1 
ATOM 2596 C CA  . GLN A 1 312 ? -14.537 10.350  15.924  1.00 95.25 312 A 1 
ATOM 2597 C C   . GLN A 1 312 ? -14.300 8.943   16.503  1.00 94.84 312 A 1 
ATOM 2598 O O   . GLN A 1 312 ? -14.146 8.801   17.716  1.00 93.85 312 A 1 
ATOM 2599 C CB  . GLN A 1 312 ? -15.986 10.527  15.447  1.00 94.75 312 A 1 
ATOM 2600 C CG  . GLN A 1 312 ? -17.001 10.413  16.589  1.00 90.61 312 A 1 
ATOM 2601 C CD  . GLN A 1 312 ? -18.444 10.617  16.125  1.00 89.38 312 A 1 
ATOM 2602 O OE1 . GLN A 1 312 ? -18.829 10.375  14.985  1.00 83.90 312 A 1 
ATOM 2603 N NE2 . GLN A 1 312 ? -19.316 11.065  17.003  1.00 81.50 312 A 1 
ATOM 2604 N N   . GLU A 1 313 ? -14.215 7.904   15.659  1.00 94.49 313 A 1 
ATOM 2605 C CA  . GLU A 1 313 ? -13.890 6.520   16.060  1.00 93.77 313 A 1 
ATOM 2606 C C   . GLU A 1 313 ? -12.550 6.422   16.810  1.00 93.81 313 A 1 
ATOM 2607 O O   . GLU A 1 313 ? -12.382 5.574   17.690  1.00 92.07 313 A 1 
ATOM 2608 C CB  . GLU A 1 313 ? -13.799 5.613   14.809  1.00 92.32 313 A 1 
ATOM 2609 C CG  . GLU A 1 313 ? -15.135 5.188   14.182  1.00 83.30 313 A 1 
ATOM 2610 C CD  . GLU A 1 313 ? -14.952 4.457   12.825  1.00 83.91 313 A 1 
ATOM 2611 O OE1 . GLU A 1 313 ? -15.872 4.466   11.980  1.00 74.52 313 A 1 
ATOM 2612 O OE2 . GLU A 1 313 ? -13.878 3.860   12.557  1.00 78.68 313 A 1 
ATOM 2613 N N   . ARG A 1 314 ? -11.590 7.299   16.479  1.00 94.51 314 A 1 
ATOM 2614 C CA  . ARG A 1 314 ? -10.240 7.357   17.066  1.00 94.17 314 A 1 
ATOM 2615 C C   . ARG A 1 314 ? -10.162 8.217   18.334  1.00 94.23 314 A 1 
ATOM 2616 O O   . ARG A 1 314 ? -9.083  8.309   18.912  1.00 91.87 314 A 1 
ATOM 2617 C CB  . ARG A 1 314 ? -9.253  7.830   15.991  1.00 93.29 314 A 1 
ATOM 2618 C CG  . ARG A 1 314 ? -9.065  6.802   14.859  1.00 90.34 314 A 1 
ATOM 2619 C CD  . ARG A 1 314 ? -8.311  7.419   13.672  1.00 87.65 314 A 1 
ATOM 2620 N NE  . ARG A 1 314 ? -6.866  7.582   13.956  1.00 80.74 314 A 1 
ATOM 2621 C CZ  . ARG A 1 314 ? -6.036  8.418   13.355  1.00 77.46 314 A 1 
ATOM 2622 N NH1 . ARG A 1 314 ? -6.425  9.262   12.451  1.00 70.53 314 A 1 
ATOM 2623 N NH2 . ARG A 1 314 ? -4.771  8.418   13.650  1.00 67.63 314 A 1 
ATOM 2624 N N   . GLY A 1 315 ? -11.275 8.844   18.760  1.00 93.71 315 A 1 
ATOM 2625 C CA  . GLY A 1 315 ? -11.335 9.700   19.946  1.00 93.17 315 A 1 
ATOM 2626 C C   . GLY A 1 315 ? -10.645 11.058  19.776  1.00 93.73 315 A 1 
ATOM 2627 O O   . GLY A 1 315 ? -10.233 11.648  20.768  1.00 91.14 315 A 1 
ATOM 2628 N N   . TYR A 1 316 ? -10.476 11.534  18.551  1.00 94.13 316 A 1 
ATOM 2629 C CA  . TYR A 1 316 ? -9.963  12.873  18.258  1.00 94.35 316 A 1 
ATOM 2630 C C   . TYR A 1 316 ? -11.100 13.882  18.073  1.00 95.06 316 A 1 
ATOM 2631 O O   . TYR A 1 316 ? -12.264 13.505  17.927  1.00 93.61 316 A 1 
ATOM 2632 C CB  . TYR A 1 316 ? -9.072  12.826  17.014  1.00 93.49 316 A 1 
ATOM 2633 C CG  . TYR A 1 316 ? -7.828  11.967  17.137  1.00 93.18 316 A 1 
ATOM 2634 C CD1 . TYR A 1 316 ? -6.954  12.136  18.229  1.00 88.57 316 A 1 
ATOM 2635 C CD2 . TYR A 1 316 ? -7.523  11.021  16.140  1.00 88.86 316 A 1 
ATOM 2636 C CE1 . TYR A 1 316 ? -5.778  11.367  18.324  1.00 87.10 316 A 1 
ATOM 2637 C CE2 . TYR A 1 316 ? -6.346  10.252  16.231  1.00 86.77 316 A 1 
ATOM 2638 C CZ  . TYR A 1 316 ? -5.469  10.425  17.322  1.00 88.14 316 A 1 
ATOM 2639 O OH  . TYR A 1 316 ? -4.329  9.696   17.403  1.00 85.82 316 A 1 
ATOM 2640 N N   . ASP A 1 317 ? -10.735 15.171  17.999  1.00 94.66 317 A 1 
ATOM 2641 C CA  . ASP A 1 317 ? -11.604 16.171  17.394  1.00 95.02 317 A 1 
ATOM 2642 C C   . ASP A 1 317 ? -11.950 15.739  15.966  1.00 95.88 317 A 1 
ATOM 2643 O O   . ASP A 1 317 ? -11.128 15.143  15.258  1.00 94.62 317 A 1 
ATOM 2644 C CB  . ASP A 1 317 ? -10.948 17.561  17.411  1.00 93.28 317 A 1 
ATOM 2645 C CG  . ASP A 1 317 ? -10.787 18.124  18.825  1.00 83.29 317 A 1 
ATOM 2646 O OD1 . ASP A 1 317 ? -11.623 17.771  19.688  1.00 77.88 317 A 1 
ATOM 2647 O OD2 . ASP A 1 317 ? -9.829  18.899  19.021  1.00 77.95 317 A 1 
ATOM 2648 N N   . PHE A 1 318 ? -13.186 15.982  15.570  1.00 95.80 318 A 1 
ATOM 2649 C CA  . PHE A 1 318 ? -13.734 15.438  14.326  1.00 96.55 318 A 1 
ATOM 2650 C C   . PHE A 1 318 ? -14.665 16.407  13.592  1.00 96.98 318 A 1 
ATOM 2651 O O   . PHE A 1 318 ? -15.373 15.983  12.677  1.00 96.27 318 A 1 
ATOM 2652 C CB  . PHE A 1 318 ? -14.434 14.100  14.630  1.00 96.05 318 A 1 
ATOM 2653 C CG  . PHE A 1 318 ? -15.621 14.202  15.567  1.00 96.28 318 A 1 
ATOM 2654 C CD1 . PHE A 1 318 ? -15.443 14.095  16.958  1.00 94.34 318 A 1 
ATOM 2655 C CD2 . PHE A 1 318 ? -16.912 14.420  15.057  1.00 94.65 318 A 1 
ATOM 2656 C CE1 . PHE A 1 318 ? -16.541 14.212  17.827  1.00 93.00 318 A 1 
ATOM 2657 C CE2 . PHE A 1 318 ? -18.011 14.541  15.928  1.00 93.36 318 A 1 
ATOM 2658 C CZ  . PHE A 1 318 ? -17.825 14.437  17.312  1.00 93.35 318 A 1 
ATOM 2659 N N   . ARG A 1 319 ? -14.679 17.686  13.997  1.00 96.71 319 A 1 
ATOM 2660 C CA  . ARG A 1 319 ? -15.536 18.721  13.398  1.00 97.02 319 A 1 
ATOM 2661 C C   . ARG A 1 319 ? -14.707 19.794  12.723  1.00 97.03 319 A 1 
ATOM 2662 O O   . ARG A 1 319 ? -13.683 20.212  13.255  1.00 95.72 319 A 1 
ATOM 2663 C CB  . ARG A 1 319 ? -16.462 19.334  14.454  1.00 96.07 319 A 1 
ATOM 2664 C CG  . ARG A 1 319 ? -17.522 18.326  14.907  1.00 90.26 319 A 1 
ATOM 2665 C CD  . ARG A 1 319 ? -18.420 18.950  15.970  1.00 89.12 319 A 1 
ATOM 2666 N NE  . ARG A 1 319 ? -19.449 17.991  16.395  1.00 79.41 319 A 1 
ATOM 2667 C CZ  . ARG A 1 319 ? -20.209 18.092  17.463  1.00 71.44 319 A 1 
ATOM 2668 N NH1 . ARG A 1 319 ? -20.132 19.113  18.278  1.00 64.93 319 A 1 
ATOM 2669 N NH2 . ARG A 1 319 ? -21.067 17.148  17.722  1.00 60.43 319 A 1 
ATOM 2670 N N   . GLU A 1 320 ? -15.180 20.251  11.575  1.00 97.18 320 A 1 
ATOM 2671 C CA  . GLU A 1 320 ? -14.544 21.294  10.778  1.00 97.23 320 A 1 
ATOM 2672 C C   . GLU A 1 320 ? -15.594 22.214  10.153  1.00 97.61 320 A 1 
ATOM 2673 O O   . GLU A 1 320 ? -16.685 21.767  9.792   1.00 96.78 320 A 1 
ATOM 2674 C CB  . GLU A 1 320 ? -13.664 20.619  9.709   1.00 95.82 320 A 1 
ATOM 2675 C CG  . GLU A 1 320 ? -12.897 21.625  8.850   1.00 93.88 320 A 1 
ATOM 2676 C CD  . GLU A 1 320 ? -11.718 21.004  8.106   1.00 95.52 320 A 1 
ATOM 2677 O OE1 . GLU A 1 320 ? -10.666 21.677  8.040   1.00 90.13 320 A 1 
ATOM 2678 O OE2 . GLU A 1 320 ? -11.762 19.850  7.646   1.00 91.80 320 A 1 
ATOM 2679 N N   . ASP A 1 321 ? -15.230 23.499  9.997   1.00 97.67 321 A 1 
ATOM 2680 C CA  . ASP A 1 321 ? -15.974 24.468  9.201   1.00 97.65 321 A 1 
ATOM 2681 C C   . ASP A 1 321 ? -15.224 24.700  7.885   1.00 97.62 321 A 1 
ATOM 2682 O O   . ASP A 1 321 ? -14.019 24.962  7.885   1.00 96.69 321 A 1 
ATOM 2683 C CB  . ASP A 1 321 ? -16.159 25.787  9.970   1.00 97.23 321 A 1 
ATOM 2684 C CG  . ASP A 1 321 ? -16.793 25.632  11.357  1.00 96.93 321 A 1 
ATOM 2685 O OD1 . ASP A 1 321 ? -17.571 24.671  11.564  1.00 94.73 321 A 1 
ATOM 2686 O OD2 . ASP A 1 321 ? -16.493 26.483  12.224  1.00 94.96 321 A 1 
ATOM 2687 N N   . LEU A 1 322 ? -15.914 24.600  6.754   1.00 97.55 322 A 1 
ATOM 2688 C CA  . LEU A 1 322 ? -15.326 24.788  5.429   1.00 97.72 322 A 1 
ATOM 2689 C C   . LEU A 1 322 ? -15.888 26.031  4.747   1.00 97.65 322 A 1 
ATOM 2690 O O   . LEU A 1 322 ? -17.104 26.245  4.711   1.00 96.85 322 A 1 
ATOM 2691 C CB  . LEU A 1 322 ? -15.506 23.528  4.567   1.00 97.58 322 A 1 
ATOM 2692 C CG  . LEU A 1 322 ? -14.769 22.281  5.090   1.00 97.17 322 A 1 
ATOM 2693 C CD1 . LEU A 1 322 ? -15.050 21.102  4.158   1.00 95.90 322 A 1 
ATOM 2694 C CD2 . LEU A 1 322 ? -13.250 22.469  5.146   1.00 95.90 322 A 1 
ATOM 2695 N N   . TYR A 1 323 ? -14.992 26.846  4.171   1.00 97.90 323 A 1 
ATOM 2696 C CA  . TYR A 1 323 ? -15.357 28.059  3.452   1.00 98.05 323 A 1 
ATOM 2697 C C   . TYR A 1 323 ? -15.757 27.760  2.009   1.00 98.18 323 A 1 
ATOM 2698 O O   . TYR A 1 323 ? -15.084 27.025  1.293   1.00 97.85 323 A 1 
ATOM 2699 C CB  . TYR A 1 323 ? -14.204 29.067  3.525   1.00 97.87 323 A 1 
ATOM 2700 C CG  . TYR A 1 323 ? -14.447 30.331  2.723   1.00 97.71 323 A 1 
ATOM 2701 C CD1 . TYR A 1 323 ? -13.620 30.639  1.624   1.00 95.88 323 A 1 
ATOM 2702 C CD2 . TYR A 1 323 ? -15.519 31.182  3.048   1.00 96.34 323 A 1 
ATOM 2703 C CE1 . TYR A 1 323 ? -13.858 31.796  0.862   1.00 95.53 323 A 1 
ATOM 2704 C CE2 . TYR A 1 323 ? -15.767 32.336  2.283   1.00 95.28 323 A 1 
ATOM 2705 C CZ  . TYR A 1 323 ? -14.932 32.648  1.186   1.00 96.20 323 A 1 
ATOM 2706 O OH  . TYR A 1 323 ? -15.169 33.761  0.447   1.00 95.00 323 A 1 
ATOM 2707 N N   . VAL A 1 324 ? -16.840 28.376  1.563   1.00 98.13 324 A 1 
ATOM 2708 C CA  . VAL A 1 324 ? -17.318 28.324  0.182   1.00 98.13 324 A 1 
ATOM 2709 C C   . VAL A 1 324 ? -17.358 29.746  -0.377  1.00 98.10 324 A 1 
ATOM 2710 O O   . VAL A 1 324 ? -18.152 30.552  0.103   1.00 97.49 324 A 1 
ATOM 2711 C CB  . VAL A 1 324 ? -18.695 27.638  0.121   1.00 97.60 324 A 1 
ATOM 2712 C CG1 . VAL A 1 324 ? -19.324 27.755  -1.269  1.00 95.89 324 A 1 
ATOM 2713 C CG2 . VAL A 1 324 ? -18.557 26.149  0.456   1.00 96.06 324 A 1 
ATOM 2714 N N   . PRO A 1 325 ? -16.534 30.088  -1.383  1.00 98.07 325 A 1 
ATOM 2715 C CA  . PRO A 1 325 ? -16.516 31.446  -1.936  1.00 97.93 325 A 1 
ATOM 2716 C C   . PRO A 1 325 ? -17.759 31.769  -2.779  1.00 97.87 325 A 1 
ATOM 2717 O O   . PRO A 1 325 ? -18.078 32.931  -2.994  1.00 96.85 325 A 1 
ATOM 2718 C CB  . PRO A 1 325 ? -15.227 31.512  -2.767  1.00 97.63 325 A 1 
ATOM 2719 C CG  . PRO A 1 325 ? -15.016 30.067  -3.211  1.00 97.02 325 A 1 
ATOM 2720 C CD  . PRO A 1 325 ? -15.518 29.262  -2.018  1.00 97.99 325 A 1 
ATOM 2721 N N   . GLY A 1 326 ? -18.460 30.745  -3.258  1.00 97.83 326 A 1 
ATOM 2722 C CA  . GLY A 1 326 ? -19.567 30.858  -4.198  1.00 97.90 326 A 1 
ATOM 2723 C C   . GLY A 1 326 ? -19.707 29.596  -5.039  1.00 98.24 326 A 1 
ATOM 2724 O O   . GLY A 1 326 ? -19.359 28.502  -4.592  1.00 97.57 326 A 1 
ATOM 2725 N N   . TYR A 1 327 ? -20.218 29.738  -6.261  1.00 98.17 327 A 1 
ATOM 2726 C CA  . TYR A 1 327 ? -20.377 28.603  -7.169  1.00 98.32 327 A 1 
ATOM 2727 C C   . TYR A 1 327 ? -20.201 28.990  -8.638  1.00 98.40 327 A 1 
ATOM 2728 O O   . TYR A 1 327 ? -20.439 30.129  -9.030  1.00 97.85 327 A 1 
ATOM 2729 C CB  . TYR A 1 327 ? -21.733 27.923  -6.923  1.00 98.01 327 A 1 
ATOM 2730 C CG  . TYR A 1 327 ? -22.941 28.819  -7.142  1.00 97.95 327 A 1 
ATOM 2731 C CD1 . TYR A 1 327 ? -23.510 29.520  -6.057  1.00 96.32 327 A 1 
ATOM 2732 C CD2 . TYR A 1 327 ? -23.495 28.962  -8.425  1.00 96.42 327 A 1 
ATOM 2733 C CE1 . TYR A 1 327 ? -24.626 30.357  -6.256  1.00 95.51 327 A 1 
ATOM 2734 C CE2 . TYR A 1 327 ? -24.609 29.802  -8.631  1.00 95.61 327 A 1 
ATOM 2735 C CZ  . TYR A 1 327 ? -25.178 30.499  -7.547  1.00 96.06 327 A 1 
ATOM 2736 O OH  . TYR A 1 327 ? -26.256 31.304  -7.743  1.00 94.15 327 A 1 
ATOM 2737 N N   . PHE A 1 328 ? -19.804 28.011  -9.453  1.00 98.28 328 A 1 
ATOM 2738 C CA  . PHE A 1 328 ? -19.761 28.128  -10.907 1.00 98.36 328 A 1 
ATOM 2739 C C   . PHE A 1 328 ? -21.018 27.515  -11.518 1.00 98.32 328 A 1 
ATOM 2740 O O   . PHE A 1 328 ? -21.445 26.447  -11.082 1.00 97.84 328 A 1 
ATOM 2741 C CB  . PHE A 1 328 ? -18.521 27.430  -11.457 1.00 98.32 328 A 1 
ATOM 2742 C CG  . PHE A 1 328 ? -17.211 27.896  -10.855 1.00 98.44 328 A 1 
ATOM 2743 C CD1 . PHE A 1 328 ? -16.501 28.955  -11.449 1.00 97.64 328 A 1 
ATOM 2744 C CD2 . PHE A 1 328 ? -16.694 27.258  -9.711  1.00 97.77 328 A 1 
ATOM 2745 C CE1 . PHE A 1 328 ? -15.272 29.367  -10.912 1.00 97.38 328 A 1 
ATOM 2746 C CE2 . PHE A 1 328 ? -15.467 27.672  -9.171  1.00 97.38 328 A 1 
ATOM 2747 C CZ  . PHE A 1 328 ? -14.752 28.721  -9.773  1.00 97.66 328 A 1 
ATOM 2748 N N   . GLU A 1 329 ? -21.564 28.133  -12.573 1.00 97.87 329 A 1 
ATOM 2749 C CA  . GLU A 1 329 ? -22.620 27.550  -13.407 1.00 97.74 329 A 1 
ATOM 2750 C C   . GLU A 1 329 ? -22.148 27.383  -14.848 1.00 97.80 329 A 1 
ATOM 2751 O O   . GLU A 1 329 ? -21.577 28.298  -15.446 1.00 96.65 329 A 1 
ATOM 2752 C CB  . GLU A 1 329 ? -23.918 28.362  -13.335 1.00 96.38 329 A 1 
ATOM 2753 C CG  . GLU A 1 329 ? -24.619 28.126  -11.987 1.00 90.99 329 A 1 
ATOM 2754 C CD  . GLU A 1 329 ? -26.011 28.760  -11.886 1.00 92.47 329 A 1 
ATOM 2755 O OE1 . GLU A 1 329 ? -26.767 28.310  -10.989 1.00 84.34 329 A 1 
ATOM 2756 O OE2 . GLU A 1 329 ? -26.320 29.688  -12.659 1.00 86.84 329 A 1 
ATOM 2757 N N   . VAL A 1 330 ? -22.381 26.180  -15.399 1.00 97.98 330 A 1 
ATOM 2758 C CA  . VAL A 1 330 ? -21.982 25.810  -16.759 1.00 97.78 330 A 1 
ATOM 2759 C C   . VAL A 1 330 ? -23.094 25.004  -17.425 1.00 97.95 330 A 1 
ATOM 2760 O O   . VAL A 1 330 ? -23.484 23.941  -16.942 1.00 97.00 330 A 1 
ATOM 2761 C CB  . VAL A 1 330 ? -20.675 24.990  -16.782 1.00 96.13 330 A 1 
ATOM 2762 C CG1 . VAL A 1 330 ? -20.113 24.954  -18.209 1.00 84.36 330 A 1 
ATOM 2763 C CG2 . VAL A 1 330 ? -19.576 25.542  -15.875 1.00 85.39 330 A 1 
ATOM 2764 N N   . ASP A 1 331 ? -23.566 25.456  -18.579 1.00 97.75 331 A 1 
ATOM 2765 C CA  . ASP A 1 331 ? -24.504 24.680  -19.390 1.00 97.63 331 A 1 
ATOM 2766 C C   . ASP A 1 331 ? -23.810 23.489  -20.053 1.00 97.88 331 A 1 
ATOM 2767 O O   . ASP A 1 331 ? -22.721 23.625  -20.612 1.00 96.88 331 A 1 
ATOM 2768 C CB  . ASP A 1 331 ? -25.147 25.561  -20.462 1.00 96.48 331 A 1 
ATOM 2769 C CG  . ASP A 1 331 ? -26.072 26.629  -19.886 1.00 91.83 331 A 1 
ATOM 2770 O OD1 . ASP A 1 331 ? -26.659 26.372  -18.808 1.00 84.60 331 A 1 
ATOM 2771 O OD2 . ASP A 1 331 ? -26.206 27.662  -20.572 1.00 85.03 331 A 1 
ATOM 2772 N N   . ILE A 1 332 ? -24.451 22.322  -20.059 1.00 97.16 332 A 1 
ATOM 2773 C CA  . ILE A 1 332 ? -23.930 21.099  -20.672 1.00 97.45 332 A 1 
ATOM 2774 C C   . ILE A 1 332 ? -24.984 20.451  -21.574 1.00 97.42 332 A 1 
ATOM 2775 O O   . ILE A 1 332 ? -26.171 20.402  -21.256 1.00 96.72 332 A 1 
ATOM 2776 C CB  . ILE A 1 332 ? -23.354 20.149  -19.595 1.00 97.26 332 A 1 
ATOM 2777 C CG1 . ILE A 1 332 ? -22.561 19.000  -20.252 1.00 96.36 332 A 1 
ATOM 2778 C CG2 . ILE A 1 332 ? -24.448 19.621  -18.646 1.00 95.86 332 A 1 
ATOM 2779 C CD1 . ILE A 1 332 ? -21.738 18.158  -19.271 1.00 95.18 332 A 1 
ATOM 2780 N N   . LYS A 1 333 ? -24.542 19.934  -22.733 1.00 97.29 333 A 1 
ATOM 2781 C CA  . LYS A 1 333 ? -25.393 19.229  -23.699 1.00 97.07 333 A 1 
ATOM 2782 C C   . LYS A 1 333 ? -25.119 17.730  -23.661 1.00 97.41 333 A 1 
ATOM 2783 O O   . LYS A 1 333 ? -24.020 17.296  -23.329 1.00 96.46 333 A 1 
ATOM 2784 C CB  . LYS A 1 333 ? -25.182 19.803  -25.104 1.00 95.67 333 A 1 
ATOM 2785 C CG  . LYS A 1 333 ? -25.610 21.274  -25.193 1.00 90.05 333 A 1 
ATOM 2786 C CD  . LYS A 1 333 ? -25.393 21.824  -26.607 1.00 86.57 333 A 1 
ATOM 2787 C CE  . LYS A 1 333 ? -25.788 23.302  -26.640 1.00 77.27 333 A 1 
ATOM 2788 N NZ  . LYS A 1 333 ? -25.565 23.900  -27.981 1.00 66.96 333 A 1 
ATOM 2789 N N   . LYS A 1 334 ? -26.107 16.925  -24.067 1.00 97.05 334 A 1 
ATOM 2790 C CA  . LYS A 1 334 ? -25.931 15.475  -24.228 1.00 97.17 334 A 1 
ATOM 2791 C C   . LYS A 1 334 ? -24.721 15.171  -25.119 1.00 97.17 334 A 1 
ATOM 2792 O O   . LYS A 1 334 ? -24.590 15.742  -26.201 1.00 95.78 334 A 1 
ATOM 2793 C CB  . LYS A 1 334 ? -27.225 14.859  -24.782 1.00 96.23 334 A 1 
ATOM 2794 C CG  . LYS A 1 334 ? -27.096 13.343  -24.986 1.00 94.17 334 A 1 
ATOM 2795 C CD  . LYS A 1 334 ? -28.423 12.733  -25.445 1.00 91.30 334 A 1 
ATOM 2796 C CE  . LYS A 1 334 ? -28.234 11.238  -25.710 1.00 83.34 334 A 1 
ATOM 2797 N NZ  . LYS A 1 334 ? -29.532 10.554  -25.926 1.00 76.55 334 A 1 
ATOM 2798 N N   . GLY A 1 335 ? -23.848 14.272  -24.654 1.00 96.71 335 A 1 
ATOM 2799 C CA  . GLY A 1 335 ? -22.586 13.891  -25.295 1.00 96.44 335 A 1 
ATOM 2800 C C   . GLY A 1 335 ? -21.424 14.864  -25.060 1.00 96.80 335 A 1 
ATOM 2801 O O   . GLY A 1 335 ? -20.302 14.578  -25.478 1.00 95.17 335 A 1 
ATOM 2802 N N   . GLU A 1 336 ? -21.652 16.002  -24.406 1.00 97.06 336 A 1 
ATOM 2803 C CA  . GLU A 1 336 ? -20.601 16.972  -24.085 1.00 97.19 336 A 1 
ATOM 2804 C C   . GLU A 1 336 ? -19.838 16.567  -22.819 1.00 97.51 336 A 1 
ATOM 2805 O O   . GLU A 1 336 ? -20.403 16.009  -21.876 1.00 96.61 336 A 1 
ATOM 2806 C CB  . GLU A 1 336 ? -21.217 18.380  -23.971 1.00 96.00 336 A 1 
ATOM 2807 C CG  . GLU A 1 336 ? -20.169 19.491  -23.849 1.00 93.57 336 A 1 
ATOM 2808 C CD  . GLU A 1 336 ? -20.785 20.896  -23.777 1.00 95.14 336 A 1 
ATOM 2809 O OE1 . GLU A 1 336 ? -20.027 21.886  -23.892 1.00 88.14 336 A 1 
ATOM 2810 O OE2 . GLU A 1 336 ? -22.015 21.055  -23.591 1.00 90.90 336 A 1 
ATOM 2811 N N   . SER A 1 337 ? -18.525 16.884  -22.797 1.00 97.64 337 A 1 
ATOM 2812 C CA  . SER A 1 337 ? -17.664 16.742  -21.623 1.00 97.57 337 A 1 
ATOM 2813 C C   . SER A 1 337 ? -17.098 18.095  -21.196 1.00 97.71 337 A 1 
ATOM 2814 O O   . SER A 1 337 ? -16.499 18.808  -22.008 1.00 96.36 337 A 1 
ATOM 2815 C CB  . SER A 1 337 ? -16.510 15.773  -21.878 1.00 96.06 337 A 1 
ATOM 2816 O OG  . SER A 1 337 ? -16.972 14.503  -22.301 1.00 85.37 337 A 1 
ATOM 2817 N N   . ILE A 1 338 ? -17.245 18.419  -19.908 1.00 98.16 338 A 1 
ATOM 2818 C CA  . ILE A 1 338 ? -16.665 19.587  -19.243 1.00 98.08 338 A 1 
ATOM 2819 C C   . ILE A 1 338 ? -15.547 19.097  -18.330 1.00 98.34 338 A 1 
ATOM 2820 O O   . ILE A 1 338 ? -15.742 18.153  -17.570 1.00 97.86 338 A 1 
ATOM 2821 C CB  . ILE A 1 338 ? -17.747 20.375  -18.475 1.00 96.79 338 A 1 
ATOM 2822 C CG1 . ILE A 1 338 ? -18.780 20.952  -19.471 1.00 90.16 338 A 1 
ATOM 2823 C CG2 . ILE A 1 338 ? -17.116 21.502  -17.635 1.00 90.32 338 A 1 
ATOM 2824 C CD1 . ILE A 1 338 ? -19.985 21.614  -18.807 1.00 84.50 338 A 1 
ATOM 2825 N N   . VAL A 1 339 ? -14.366 19.734  -18.400 1.00 98.27 339 A 1 
ATOM 2826 C CA  . VAL A 1 339 ? -13.225 19.439  -17.525 1.00 98.45 339 A 1 
ATOM 2827 C C   . VAL A 1 339 ? -13.031 20.596  -16.558 1.00 98.47 339 A 1 
ATOM 2828 O O   . VAL A 1 339 ? -12.765 21.714  -16.991 1.00 97.98 339 A 1 
ATOM 2829 C CB  . VAL A 1 339 ? -11.941 19.147  -18.324 1.00 98.18 339 A 1 
ATOM 2830 C CG1 . VAL A 1 339 ? -10.778 18.776  -17.397 1.00 96.98 339 A 1 
ATOM 2831 C CG2 . VAL A 1 339 ? -12.144 17.989  -19.308 1.00 96.78 339 A 1 
ATOM 2832 N N   . PHE A 1 340 ? -13.146 20.315  -15.259 1.00 98.49 340 A 1 
ATOM 2833 C CA  . PHE A 1 340 ? -12.738 21.180  -14.158 1.00 98.54 340 A 1 
ATOM 2834 C C   . PHE A 1 340 ? -11.280 20.905  -13.795 1.00 98.55 340 A 1 
ATOM 2835 O O   . PHE A 1 340 ? -10.840 19.754  -13.802 1.00 98.29 340 A 1 
ATOM 2836 C CB  . PHE A 1 340 ? -13.657 20.945  -12.956 1.00 98.47 340 A 1 
ATOM 2837 C CG  . PHE A 1 340 ? -13.208 21.637  -11.683 1.00 98.49 340 A 1 
ATOM 2838 C CD1 . PHE A 1 340 ? -12.593 20.901  -10.649 1.00 97.63 340 A 1 
ATOM 2839 C CD2 . PHE A 1 340 ? -13.398 23.019  -11.531 1.00 97.88 340 A 1 
ATOM 2840 C CE1 . PHE A 1 340 ? -12.200 21.542  -9.461  1.00 97.47 340 A 1 
ATOM 2841 C CE2 . PHE A 1 340 ? -13.004 23.662  -10.344 1.00 97.38 340 A 1 
ATOM 2842 C CZ  . PHE A 1 340 ? -12.414 22.925  -9.304  1.00 97.85 340 A 1 
ATOM 2843 N N   . SER A 1 341 ? -10.526 21.949  -13.462 1.00 98.51 341 A 1 
ATOM 2844 C CA  . SER A 1 341 ? -9.143  21.900  -13.003 1.00 98.51 341 A 1 
ATOM 2845 C C   . SER A 1 341 ? -9.007  22.679  -11.708 1.00 98.57 341 A 1 
ATOM 2846 O O   . SER A 1 341 ? -9.377  23.852  -11.670 1.00 98.15 341 A 1 
ATOM 2847 C CB  . SER A 1 341 ? -8.235  22.507  -14.070 1.00 98.01 341 A 1 
ATOM 2848 O OG  . SER A 1 341 ? -6.899  22.573  -13.615 1.00 94.32 341 A 1 
ATOM 2849 N N   . ALA A 1 342 ? -8.423  22.059  -10.666 1.00 98.39 342 A 1 
ATOM 2850 C CA  . ALA A 1 342 ? -7.950  22.762  -9.481  1.00 98.32 342 A 1 
ATOM 2851 C C   . ALA A 1 342 ? -6.443  22.546  -9.325  1.00 98.11 342 A 1 
ATOM 2852 O O   . ALA A 1 342 ? -5.978  21.405  -9.316  1.00 97.36 342 A 1 
ATOM 2853 C CB  . ALA A 1 342 ? -8.739  22.311  -8.248  1.00 98.12 342 A 1 
ATOM 2854 N N   . GLY A 1 343 ? -5.662  23.630  -9.212  1.00 98.07 343 A 1 
ATOM 2855 C CA  . GLY A 1 343 ? -4.202  23.569  -9.113  1.00 98.05 343 A 1 
ATOM 2856 C C   . GLY A 1 343 ? -3.596  24.866  -8.586  1.00 98.28 343 A 1 
ATOM 2857 O O   . GLY A 1 343 ? -4.295  25.864  -8.440  1.00 97.72 343 A 1 
ATOM 2858 N N   . ILE A 1 344 ? -2.275  24.850  -8.304  1.00 97.94 344 A 1 
ATOM 2859 C CA  . ILE A 1 344 ? -1.550  26.013  -7.745  1.00 97.73 344 A 1 
ATOM 2860 C C   . ILE A 1 344 ? -0.912  26.921  -8.810  1.00 97.78 344 A 1 
ATOM 2861 O O   . ILE A 1 344 ? -0.118  27.800  -8.494  1.00 96.62 344 A 1 
ATOM 2862 C CB  . ILE A 1 344 ? -0.528  25.567  -6.678  1.00 96.98 344 A 1 
ATOM 2863 C CG1 . ILE A 1 344 ? 0.555   24.648  -7.286  1.00 94.85 344 A 1 
ATOM 2864 C CG2 . ILE A 1 344 ? -1.263  24.891  -5.510  1.00 92.69 344 A 1 
ATOM 2865 C CD1 . ILE A 1 344 ? 1.752   24.429  -6.354  1.00 90.36 344 A 1 
ATOM 2866 N N   . SER A 1 345 ? -1.233  26.702  -10.076 1.00 97.70 345 A 1 
ATOM 2867 C CA  . SER A 1 345 ? -0.774  27.493  -11.219 1.00 97.55 345 A 1 
ATOM 2868 C C   . SER A 1 345 ? -1.916  27.691  -12.214 1.00 97.94 345 A 1 
ATOM 2869 O O   . SER A 1 345 ? -2.851  26.884  -12.282 1.00 97.41 345 A 1 
ATOM 2870 C CB  . SER A 1 345 ? 0.429   26.808  -11.885 1.00 96.43 345 A 1 
ATOM 2871 O OG  . SER A 1 345 ? 0.071   25.508  -12.300 1.00 93.63 345 A 1 
ATOM 2872 N N   . GLU A 1 346 ? -1.848  28.761  -12.988 1.00 97.40 346 A 1 
ATOM 2873 C CA  . GLU A 1 346 ? -2.798  29.004  -14.074 1.00 97.60 346 A 1 
ATOM 2874 C C   . GLU A 1 346 ? -2.584  28.016  -15.226 1.00 97.45 346 A 1 
ATOM 2875 O O   . GLU A 1 346 ? -1.466  27.579  -15.507 1.00 95.97 346 A 1 
ATOM 2876 C CB  . GLU A 1 346 ? -2.690  30.463  -14.533 1.00 96.79 346 A 1 
ATOM 2877 C CG  . GLU A 1 346 ? -3.829  30.847  -15.488 1.00 94.16 346 A 1 
ATOM 2878 C CD  . GLU A 1 346 ? -3.932  32.360  -15.732 1.00 94.48 346 A 1 
ATOM 2879 O OE1 . GLU A 1 346 ? -5.054  32.795  -16.086 1.00 87.32 346 A 1 
ATOM 2880 O OE2 . GLU A 1 346 ? -2.915  33.063  -15.542 1.00 90.06 346 A 1 
ATOM 2881 N N   . ILE A 1 347 ? -3.658  27.642  -15.915 1.00 97.66 347 A 1 
ATOM 2882 C CA  . ILE A 1 347 ? -3.609  26.798  -17.111 1.00 97.62 347 A 1 
ATOM 2883 C C   . ILE A 1 347 ? -4.500  27.375  -18.210 1.00 97.81 347 A 1 
ATOM 2884 O O   . ILE A 1 347 ? -5.581  27.890  -17.941 1.00 96.94 347 A 1 
ATOM 2885 C CB  . ILE A 1 347 ? -3.954  25.332  -16.766 1.00 96.74 347 A 1 
ATOM 2886 C CG1 . ILE A 1 347 ? -3.690  24.423  -17.987 1.00 93.65 347 A 1 
ATOM 2887 C CG2 . ILE A 1 347 ? -5.396  25.167  -16.250 1.00 92.50 347 A 1 
ATOM 2888 C CD1 . ILE A 1 347 ? -3.626  22.935  -17.639 1.00 86.60 347 A 1 
ATOM 2889 N N   . SER A 1 348 ? -4.064  27.249  -19.474 1.00 97.64 348 A 1 
ATOM 2890 C CA  . SER A 1 348 ? -4.954  27.604  -20.581 1.00 97.60 348 A 1 
ATOM 2891 C C   . SER A 1 348 ? -6.119  26.611  -20.676 1.00 97.78 348 A 1 
ATOM 2892 O O   . SER A 1 348 ? -5.877  25.414  -20.901 1.00 96.81 348 A 1 
ATOM 2893 C CB  . SER A 1 348 ? -4.207  27.675  -21.907 1.00 96.63 348 A 1 
ATOM 2894 O OG  . SER A 1 348 ? -5.113  28.079  -22.926 1.00 89.15 348 A 1 
ATOM 2895 N N   . PRO A 1 349 ? -7.387  27.060  -20.590 1.00 97.66 349 A 1 
ATOM 2896 C CA  . PRO A 1 349 ? -8.574  26.201  -20.655 1.00 97.43 349 A 1 
ATOM 2897 C C   . PRO A 1 349 ? -8.633  25.290  -21.885 1.00 97.48 349 A 1 
ATOM 2898 O O   . PRO A 1 349 ? -9.113  24.160  -21.814 1.00 96.40 349 A 1 
ATOM 2899 C CB  . PRO A 1 349 ? -9.747  27.176  -20.650 1.00 96.41 349 A 1 
ATOM 2900 C CG  . PRO A 1 349 ? -9.237  28.319  -19.778 1.00 94.95 349 A 1 
ATOM 2901 C CD  . PRO A 1 349 ? -7.783  28.423  -20.228 1.00 96.80 349 A 1 
ATOM 2902 N N   . ARG A 1 350 ? -8.078  25.748  -23.013 1.00 97.25 350 A 1 
ATOM 2903 C CA  . ARG A 1 350 ? -8.026  24.987  -24.274 1.00 97.02 350 A 1 
ATOM 2904 C C   . ARG A 1 350 ? -7.216  23.693  -24.167 1.00 97.39 350 A 1 
ATOM 2905 O O   . ARG A 1 350 ? -7.427  22.777  -24.957 1.00 95.60 350 A 1 
ATOM 2906 C CB  . ARG A 1 350 ? -7.442  25.866  -25.388 1.00 95.79 350 A 1 
ATOM 2907 C CG  . ARG A 1 350 ? -8.295  27.107  -25.668 1.00 86.59 350 A 1 
ATOM 2908 C CD  . ARG A 1 350 ? -7.672  27.932  -26.797 1.00 81.12 350 A 1 
ATOM 2909 N NE  . ARG A 1 350 ? -8.430  29.170  -27.036 1.00 68.95 350 A 1 
ATOM 2910 C CZ  . ARG A 1 350 ? -8.155  30.094  -27.942 1.00 57.37 350 A 1 
ATOM 2911 N NH1 . ARG A 1 350 ? -7.150  29.976  -28.767 1.00 51.51 350 A 1 
ATOM 2912 N NH2 . ARG A 1 350 ? -8.889  31.165  -28.031 1.00 49.75 350 A 1 
ATOM 2913 N N   . ARG A 1 351 ? -6.275  23.607  -23.209 1.00 97.49 351 A 1 
ATOM 2914 C CA  . ARG A 1 351 ? -5.418  22.432  -22.996 1.00 97.36 351 A 1 
ATOM 2915 C C   . ARG A 1 351 ? -6.070  21.373  -22.111 1.00 97.94 351 A 1 
ATOM 2916 O O   . ARG A 1 351 ? -5.674  20.214  -22.203 1.00 96.97 351 A 1 
ATOM 2917 C CB  . ARG A 1 351 ? -4.058  22.855  -22.415 1.00 95.88 351 A 1 
ATOM 2918 C CG  . ARG A 1 351 ? -3.242  23.717  -23.394 1.00 85.88 351 A 1 
ATOM 2919 C CD  . ARG A 1 351 ? -1.848  24.062  -22.837 1.00 80.92 351 A 1 
ATOM 2920 N NE  . ARG A 1 351 ? -0.991  22.878  -22.686 1.00 68.67 351 A 1 
ATOM 2921 C CZ  . ARG A 1 351 ? 0.216   22.843  -22.136 1.00 59.82 351 A 1 
ATOM 2922 N NH1 . ARG A 1 351 ? 0.802   23.911  -21.674 1.00 54.22 351 A 1 
ATOM 2923 N NH2 . ARG A 1 351 ? 0.858   21.714  -22.039 1.00 50.32 351 A 1 
ATOM 2924 N N   . LEU A 1 352 ? -7.060  21.727  -21.290 1.00 97.02 352 A 1 
ATOM 2925 C CA  . LEU A 1 352 ? -7.597  20.864  -20.231 1.00 97.41 352 A 1 
ATOM 2926 C C   . LEU A 1 352 ? -8.140  19.532  -20.750 1.00 97.58 352 A 1 
ATOM 2927 O O   . LEU A 1 352 ? -7.819  18.484  -20.195 1.00 97.00 352 A 1 
ATOM 2928 C CB  . LEU A 1 352 ? -8.698  21.614  -19.461 1.00 97.20 352 A 1 
ATOM 2929 C CG  . LEU A 1 352 ? -8.181  22.730  -18.537 1.00 96.77 352 A 1 
ATOM 2930 C CD1 . LEU A 1 352 ? -9.358  23.495  -17.937 1.00 94.93 352 A 1 
ATOM 2931 C CD2 . LEU A 1 352 ? -7.354  22.150  -17.386 1.00 95.20 352 A 1 
ATOM 2932 N N   . LYS A 1 353 ? -8.927  19.541  -21.836 1.00 97.83 353 A 1 
ATOM 2933 C CA  . LYS A 1 353 ? -9.491  18.305  -22.403 1.00 97.51 353 A 1 
ATOM 2934 C C   . LYS A 1 353 ? -8.396  17.374  -22.918 1.00 97.72 353 A 1 
ATOM 2935 O O   . LYS A 1 353 ? -8.392  16.196  -22.576 1.00 96.89 353 A 1 
ATOM 2936 C CB  . LYS A 1 353 ? -10.525 18.644  -23.486 1.00 96.13 353 A 1 
ATOM 2937 C CG  . LYS A 1 353 ? -11.216 17.368  -23.990 1.00 85.70 353 A 1 
ATOM 2938 C CD  . LYS A 1 353 ? -12.311 17.681  -25.012 1.00 80.76 353 A 1 
ATOM 2939 C CE  . LYS A 1 353 ? -12.920 16.352  -25.469 1.00 70.51 353 A 1 
ATOM 2940 N NZ  . LYS A 1 353 ? -13.999 16.549  -26.466 1.00 60.42 353 A 1 
ATOM 2941 N N   . ARG A 1 354 ? -7.445  17.916  -23.698 1.00 97.81 354 A 1 
ATOM 2942 C CA  . ARG A 1 354 ? -6.320  17.146  -24.239 1.00 97.78 354 A 1 
ATOM 2943 C C   . ARG A 1 354 ? -5.437  16.585  -23.123 1.00 97.91 354 A 1 
ATOM 2944 O O   . ARG A 1 354 ? -5.105  15.412  -23.169 1.00 97.12 354 A 1 
ATOM 2945 C CB  . ARG A 1 354 ? -5.531  18.029  -25.211 1.00 97.19 354 A 1 
ATOM 2946 C CG  . ARG A 1 354 ? -4.316  17.284  -25.769 1.00 89.70 354 A 1 
ATOM 2947 C CD  . ARG A 1 354 ? -3.536  18.151  -26.761 1.00 86.71 354 A 1 
ATOM 2948 N NE  . ARG A 1 354 ? -2.276  17.477  -27.050 1.00 75.50 354 A 1 
ATOM 2949 C CZ  . ARG A 1 354 ? -1.311  17.807  -27.867 1.00 67.10 354 A 1 
ATOM 2950 N NH1 . ARG A 1 354 ? -1.359  18.868  -28.630 1.00 59.86 354 A 1 
ATOM 2951 N NH2 . ARG A 1 354 ? -0.264  17.038  -27.897 1.00 57.01 354 A 1 
ATOM 2952 N N   . MET A 1 355 ? -5.105  17.398  -22.118 1.00 97.74 355 A 1 
ATOM 2953 C CA  . MET A 1 355 ? -4.317  16.975  -20.959 1.00 97.72 355 A 1 
ATOM 2954 C C   . MET A 1 355 ? -5.009  15.839  -20.204 1.00 98.01 355 A 1 
ATOM 2955 O O   . MET A 1 355 ? -4.365  14.850  -19.879 1.00 97.41 355 A 1 
ATOM 2956 C CB  . MET A 1 355 ? -4.077  18.189  -20.053 1.00 97.07 355 A 1 
ATOM 2957 C CG  . MET A 1 355 ? -3.254  17.859  -18.801 1.00 93.27 355 A 1 
ATOM 2958 S SD  . MET A 1 355 ? -2.981  19.295  -17.736 1.00 92.04 355 A 1 
ATOM 2959 C CE  . MET A 1 355 ? -1.666  20.133  -18.654 1.00 80.84 355 A 1 
ATOM 2960 N N   . PHE A 1 356 ? -6.319  15.931  -19.979 1.00 97.95 356 A 1 
ATOM 2961 C CA  . PHE A 1 356 ? -7.076  14.846  -19.353 1.00 97.92 356 A 1 
ATOM 2962 C C   . PHE A 1 356 ? -6.960  13.542  -20.154 1.00 97.80 356 A 1 
ATOM 2963 O O   . PHE A 1 356 ? -6.701  12.488  -19.577 1.00 97.40 356 A 1 
ATOM 2964 C CB  . PHE A 1 356 ? -8.546  15.261  -19.194 1.00 97.86 356 A 1 
ATOM 2965 C CG  . PHE A 1 356 ? -9.345  14.322  -18.313 1.00 98.05 356 A 1 
ATOM 2966 C CD1 . PHE A 1 356 ? -9.775  13.075  -18.792 1.00 97.47 356 A 1 
ATOM 2967 C CD2 . PHE A 1 356 ? -9.622  14.686  -16.985 1.00 97.49 356 A 1 
ATOM 2968 C CE1 . PHE A 1 356 ? -10.451 12.185  -17.938 1.00 97.25 356 A 1 
ATOM 2969 C CE2 . PHE A 1 356 ? -10.303 13.801  -16.131 1.00 97.10 356 A 1 
ATOM 2970 C CZ  . PHE A 1 356 ? -10.708 12.546  -16.606 1.00 97.38 356 A 1 
ATOM 2971 N N   . ASP A 1 357 ? -7.138  13.606  -21.478 1.00 97.84 357 A 1 
ATOM 2972 C CA  . ASP A 1 357 ? -7.083  12.424  -22.342 1.00 97.66 357 A 1 
ATOM 2973 C C   . ASP A 1 357 ? -5.666  11.811  -22.389 1.00 97.44 357 A 1 
ATOM 2974 O O   . ASP A 1 357 ? -5.537  10.586  -22.354 1.00 96.57 357 A 1 
ATOM 2975 C CB  . ASP A 1 357 ? -7.598  12.778  -23.752 1.00 97.35 357 A 1 
ATOM 2976 C CG  . ASP A 1 357 ? -9.097  13.138  -23.816 1.00 96.50 357 A 1 
ATOM 2977 O OD1 . ASP A 1 357 ? -9.898  12.613  -23.001 1.00 93.00 357 A 1 
ATOM 2978 O OD2 . ASP A 1 357 ? -9.478  13.914  -24.724 1.00 93.25 357 A 1 
ATOM 2979 N N   . GLU A 1 358 ? -4.607  12.637  -22.416 1.00 97.24 358 A 1 
ATOM 2980 C CA  . GLU A 1 358 ? -3.198  12.208  -22.355 1.00 96.80 358 A 1 
ATOM 2981 C C   . GLU A 1 358 ? -2.888  11.505  -21.023 1.00 96.51 358 A 1 
ATOM 2982 O O   . GLU A 1 358 ? -2.407  10.373  -21.023 1.00 95.44 358 A 1 
ATOM 2983 C CB  . GLU A 1 358 ? -2.260  13.421  -22.584 1.00 96.48 358 A 1 
ATOM 2984 C CG  . GLU A 1 358 ? -2.227  13.877  -24.059 1.00 93.52 358 A 1 
ATOM 2985 C CD  . GLU A 1 358 ? -1.484  15.209  -24.333 1.00 92.29 358 A 1 
ATOM 2986 O OE1 . GLU A 1 358 ? -1.202  15.492  -25.534 1.00 85.58 358 A 1 
ATOM 2987 O OE2 . GLU A 1 358 ? -1.267  16.021  -23.411 1.00 87.46 358 A 1 
ATOM 2988 N N   . GLU A 1 359 ? -3.261  12.120  -19.896 1.00 96.55 359 A 1 
ATOM 2989 C CA  . GLU A 1 359 ? -3.071  11.548  -18.555 1.00 95.88 359 A 1 
ATOM 2990 C C   . GLU A 1 359 ? -3.824  10.218  -18.375 1.00 95.62 359 A 1 
ATOM 2991 O O   . GLU A 1 359 ? -3.327  9.293   -17.735 1.00 94.12 359 A 1 
ATOM 2992 C CB  . GLU A 1 359 ? -3.567  12.552  -17.504 1.00 95.54 359 A 1 
ATOM 2993 C CG  . GLU A 1 359 ? -2.635  13.760  -17.315 1.00 93.02 359 A 1 
ATOM 2994 C CD  . GLU A 1 359 ? -1.350  13.441  -16.540 1.00 93.46 359 A 1 
ATOM 2995 O OE1 . GLU A 1 359 ? -0.408  14.260  -16.618 1.00 86.43 359 A 1 
ATOM 2996 O OE2 . GLU A 1 359 ? -1.334  12.447  -15.767 1.00 87.31 359 A 1 
ATOM 2997 N N   . VAL A 1 360 ? -5.035  10.094  -18.939 1.00 96.72 360 A 1 
ATOM 2998 C CA  . VAL A 1 360 ? -5.796  8.830   -18.913 1.00 96.44 360 A 1 
ATOM 2999 C C   . VAL A 1 360 ? -5.140  7.765   -19.789 1.00 95.99 360 A 1 
ATOM 3000 O O   . VAL A 1 360 ? -5.197  6.587   -19.439 1.00 94.86 360 A 1 
ATOM 3001 C CB  . VAL A 1 360 ? -7.261  9.046   -19.345 1.00 95.91 360 A 1 
ATOM 3002 C CG1 . VAL A 1 360 ? -8.043  7.735   -19.532 1.00 93.30 360 A 1 
ATOM 3003 C CG2 . VAL A 1 360 ? -8.033  9.850   -18.297 1.00 93.50 360 A 1 
ATOM 3004 N N   . ALA A 1 361 ? -4.579  8.130   -20.941 1.00 96.27 361 A 1 
ATOM 3005 C CA  . ALA A 1 361 ? -3.957  7.180   -21.864 1.00 95.75 361 A 1 
ATOM 3006 C C   . ALA A 1 361 ? -2.729  6.499   -21.250 1.00 94.82 361 A 1 
ATOM 3007 O O   . ALA A 1 361 ? -2.581  5.290   -21.428 1.00 92.67 361 A 1 
ATOM 3008 C CB  . ALA A 1 361 ? -3.637  7.890   -23.179 1.00 95.65 361 A 1 
ATOM 3009 N N   . ASP A 1 362 ? -1.946  7.237   -20.462 1.00 94.89 362 A 1 
ATOM 3010 C CA  . ASP A 1 362 ? -0.703  6.783   -19.824 1.00 93.42 362 A 1 
ATOM 3011 C C   . ASP A 1 362 ? -0.929  5.863   -18.600 1.00 93.26 362 A 1 
ATOM 3012 O O   . ASP A 1 362 ? -0.009  5.226   -18.091 1.00 90.37 362 A 1 
ATOM 3013 C CB  . ASP A 1 362 ? 0.095   8.043   -19.457 1.00 91.18 362 A 1 
ATOM 3014 C CG  . ASP A 1 362 ? 1.560   7.750   -19.136 1.00 81.54 362 A 1 
ATOM 3015 O OD1 . ASP A 1 362 ? 2.188   7.038   -19.947 1.00 76.12 362 A 1 
ATOM 3016 O OD2 . ASP A 1 362 ? 2.027   8.274   -18.105 1.00 75.34 362 A 1 
ATOM 3017 N N   . ARG A 1 363 ? -2.166  5.741   -18.095 1.00 92.99 363 A 1 
ATOM 3018 C CA  . ARG A 1 363 ? -2.430  4.926   -16.893 1.00 92.46 363 A 1 
ATOM 3019 C C   . ARG A 1 363 ? -2.448  3.432   -17.192 1.00 92.91 363 A 1 
ATOM 3020 O O   . ARG A 1 363 ? -3.267  2.956   -17.979 1.00 90.90 363 A 1 
ATOM 3021 C CB  . ARG A 1 363 ? -3.728  5.344   -16.192 1.00 90.79 363 A 1 
ATOM 3022 C CG  . ARG A 1 363 ? -3.717  6.784   -15.669 1.00 84.97 363 A 1 
ATOM 3023 C CD  . ARG A 1 363 ? -2.612  7.073   -14.646 1.00 83.43 363 A 1 
ATOM 3024 N NE  . ARG A 1 363 ? -2.597  8.498   -14.286 1.00 80.66 363 A 1 
ATOM 3025 C CZ  . ARG A 1 363 ? -1.822  9.081   -13.387 1.00 77.17 363 A 1 
ATOM 3026 N NH1 . ARG A 1 363 ? -1.017  8.412   -12.620 1.00 68.84 363 A 1 
ATOM 3027 N NH2 . ARG A 1 363 ? -1.831  10.373  -13.262 1.00 70.01 363 A 1 
ATOM 3028 N N   . THR A 1 364 ? -1.636  2.689   -16.425 1.00 91.45 364 A 1 
ATOM 3029 C CA  . THR A 1 364 ? -1.768  1.230   -16.297 1.00 90.24 364 A 1 
ATOM 3030 C C   . THR A 1 364 ? -3.142  0.888   -15.705 1.00 91.62 364 A 1 
ATOM 3031 O O   . THR A 1 364 ? -3.475  1.405   -14.628 1.00 91.06 364 A 1 
ATOM 3032 C CB  . THR A 1 364 ? -0.666  0.649   -15.396 1.00 87.99 364 A 1 
ATOM 3033 O OG1 . THR A 1 364 ? 0.595   1.058   -15.860 1.00 82.84 364 A 1 
ATOM 3034 C CG2 . THR A 1 364 ? -0.653  -0.881  -15.376 1.00 81.23 364 A 1 
ATOM 3035 N N   . PRO A 1 365 ? -3.950  0.036   -16.370 1.00 92.71 365 A 1 
ATOM 3036 C CA  . PRO A 1 365 ? -5.237  -0.396  -15.829 1.00 92.60 365 A 1 
ATOM 3037 C C   . PRO A 1 365 ? -5.046  -1.228  -14.553 1.00 93.51 365 A 1 
ATOM 3038 O O   . PRO A 1 365 ? -4.018  -1.873  -14.364 1.00 92.42 365 A 1 
ATOM 3039 C CB  . PRO A 1 365 ? -5.910  -1.190  -16.952 1.00 90.38 365 A 1 
ATOM 3040 C CG  . PRO A 1 365 ? -4.727  -1.765  -17.728 1.00 87.16 365 A 1 
ATOM 3041 C CD  . PRO A 1 365 ? -3.671  -0.663  -17.618 1.00 90.81 365 A 1 
ATOM 3042 N N   . ARG A 1 366 ? -6.035  -1.213  -13.662 1.00 93.05 366 A 1 
ATOM 3043 C CA  . ARG A 1 366 ? -6.102  -2.030  -12.438 1.00 93.39 366 A 1 
ATOM 3044 C C   . ARG A 1 366 ? -6.975  -3.267  -12.668 1.00 93.10 366 A 1 
ATOM 3045 O O   . ARG A 1 366 ? -7.908  -3.520  -11.917 1.00 90.80 366 A 1 
ATOM 3046 C CB  . ARG A 1 366 ? -6.593  -1.193  -11.252 1.00 93.21 366 A 1 
ATOM 3047 C CG  . ARG A 1 366 ? -5.636  -0.058  -10.900 1.00 91.06 366 A 1 
ATOM 3048 C CD  . ARG A 1 366 ? -6.210  0.750   -9.738  1.00 89.26 366 A 1 
ATOM 3049 N NE  . ARG A 1 366 ? -5.386  1.938   -9.484  1.00 82.11 366 A 1 
ATOM 3050 C CZ  . ARG A 1 366 ? -5.362  3.036   -10.232 1.00 77.71 366 A 1 
ATOM 3051 N NH1 . ARG A 1 366 ? -6.185  3.228   -11.234 1.00 70.75 366 A 1 
ATOM 3052 N NH2 . ARG A 1 366 ? -4.474  3.957   -9.998  1.00 68.94 366 A 1 
ATOM 3053 N N   . ASP A 1 367 ? -6.690  -4.000  -13.740 1.00 91.93 367 A 1 
ATOM 3054 C CA  . ASP A 1 367 ? -7.458  -5.168  -14.199 1.00 90.75 367 A 1 
ATOM 3055 C C   . ASP A 1 367 ? -7.002  -6.497  -13.571 1.00 90.49 367 A 1 
ATOM 3056 O O   . ASP A 1 367 ? -7.560  -7.556  -13.846 1.00 87.55 367 A 1 
ATOM 3057 C CB  . ASP A 1 367 ? -7.399  -5.213  -15.732 1.00 88.85 367 A 1 
ATOM 3058 C CG  . ASP A 1 367 ? -5.977  -5.337  -16.304 1.00 88.44 367 A 1 
ATOM 3059 O OD1 . ASP A 1 367 ? -5.006  -5.487  -15.523 1.00 85.25 367 A 1 
ATOM 3060 O OD2 . ASP A 1 367 ? -5.844  -5.225  -17.541 1.00 84.58 367 A 1 
ATOM 3061 N N   . SER A 1 368 ? -5.988  -6.439  -12.703 1.00 89.27 368 A 1 
ATOM 3062 C CA  . SER A 1 368 ? -5.448  -7.602  -11.992 1.00 90.05 368 A 1 
ATOM 3063 C C   . SER A 1 368 ? -4.821  -7.202  -10.656 1.00 91.05 368 A 1 
ATOM 3064 O O   . SER A 1 368 ? -4.501  -6.030  -10.417 1.00 90.99 368 A 1 
ATOM 3065 C CB  . SER A 1 368 ? -4.403  -8.308  -12.867 1.00 88.75 368 A 1 
ATOM 3066 O OG  . SER A 1 368 ? -3.319  -7.435  -13.142 1.00 88.59 368 A 1 
ATOM 3067 N N   . PHE A 1 369 ? -4.590  -8.198  -9.785  1.00 90.69 369 A 1 
ATOM 3068 C CA  . PHE A 1 369 ? -3.917  -8.009  -8.496  1.00 91.82 369 A 1 
ATOM 3069 C C   . PHE A 1 369 ? -2.542  -7.346  -8.660  1.00 93.00 369 A 1 
ATOM 3070 O O   . PHE A 1 369 ? -2.261  -6.326  -8.031  1.00 92.84 369 A 1 
ATOM 3071 C CB  . PHE A 1 369 ? -3.786  -9.371  -7.800  1.00 91.84 369 A 1 
ATOM 3072 C CG  . PHE A 1 369 ? -3.151  -9.318  -6.419  1.00 92.39 369 A 1 
ATOM 3073 C CD1 . PHE A 1 369 ? -2.180  -10.273 -6.045  1.00 89.43 369 A 1 
ATOM 3074 C CD2 . PHE A 1 369 ? -3.557  -8.349  -5.487  1.00 89.61 369 A 1 
ATOM 3075 C CE1 . PHE A 1 369 ? -1.639  -10.260 -4.746  1.00 89.22 369 A 1 
ATOM 3076 C CE2 . PHE A 1 369 ? -3.005  -8.331  -4.194  1.00 88.75 369 A 1 
ATOM 3077 C CZ  . PHE A 1 369 ? -2.053  -9.288  -3.821  1.00 91.07 369 A 1 
ATOM 3078 N N   . TYR A 1 370 ? -1.716  -7.847  -9.579  1.00 92.42 370 A 1 
ATOM 3079 C CA  . TYR A 1 370 ? -0.396  -7.289  -9.870  1.00 93.19 370 A 1 
ATOM 3080 C C   . TYR A 1 370 ? -0.478  -5.834  -10.356 1.00 93.79 370 A 1 
ATOM 3081 O O   . TYR A 1 370 ? 0.230   -4.972  -9.838  1.00 93.63 370 A 1 
ATOM 3082 C CB  . TYR A 1 370 ? 0.311   -8.169  -10.905 1.00 93.08 370 A 1 
ATOM 3083 C CG  . TYR A 1 370 ? 1.636   -7.596  -11.372 1.00 92.99 370 A 1 
ATOM 3084 C CD1 . TYR A 1 370 ? 1.723   -6.912  -12.603 1.00 89.94 370 A 1 
ATOM 3085 C CD2 . TYR A 1 370 ? 2.780   -7.713  -10.559 1.00 89.92 370 A 1 
ATOM 3086 C CE1 . TYR A 1 370 ? 2.950   -6.361  -13.020 1.00 89.00 370 A 1 
ATOM 3087 C CE2 . TYR A 1 370 ? 4.009   -7.161  -10.972 1.00 89.01 370 A 1 
ATOM 3088 C CZ  . TYR A 1 370 ? 4.093   -6.487  -12.206 1.00 90.85 370 A 1 
ATOM 3089 O OH  . TYR A 1 370 ? 5.278   -5.957  -12.613 1.00 89.12 370 A 1 
ATOM 3090 N N   . HIS A 1 371 ? -1.380  -5.519  -11.300 1.00 94.10 371 A 1 
ATOM 3091 C CA  . HIS A 1 371 ? -1.531  -4.154  -11.805 1.00 94.27 371 A 1 
ATOM 3092 C C   . HIS A 1 371 ? -2.066  -3.183  -10.743 1.00 94.91 371 A 1 
ATOM 3093 O O   . HIS A 1 371 ? -1.672  -2.019  -10.725 1.00 94.99 371 A 1 
ATOM 3094 C CB  . HIS A 1 371 ? -2.433  -4.153  -13.043 1.00 93.86 371 A 1 
ATOM 3095 C CG  . HIS A 1 371 ? -1.805  -4.730  -14.288 1.00 92.30 371 A 1 
ATOM 3096 N ND1 . HIS A 1 371 ? -2.500  -5.204  -15.384 1.00 83.42 371 A 1 
ATOM 3097 C CD2 . HIS A 1 371 ? -0.474  -4.828  -14.591 1.00 83.94 371 A 1 
ATOM 3098 C CE1 . HIS A 1 371 ? -1.617  -5.576  -16.309 1.00 85.41 371 A 1 
ATOM 3099 N NE2 . HIS A 1 371 ? -0.361  -5.367  -15.871 1.00 86.96 371 A 1 
ATOM 3100 N N   . CYS A 1 372 ? -2.930  -3.632  -9.816  1.00 93.67 372 A 1 
ATOM 3101 C CA  . CYS A 1 372 ? -3.337  -2.835  -8.657  1.00 94.26 372 A 1 
ATOM 3102 C C   . CYS A 1 372 ? -2.132  -2.480  -7.778  1.00 95.27 372 A 1 
ATOM 3103 O O   . CYS A 1 372 ? -1.923  -1.304  -7.473  1.00 95.65 372 A 1 
ATOM 3104 C CB  . CYS A 1 372 ? -4.398  -3.594  -7.848  1.00 94.36 372 A 1 
ATOM 3105 S SG  . CYS A 1 372 ? -5.969  -3.598  -8.752  1.00 93.33 372 A 1 
ATOM 3106 N N   . LEU A 1 373 ? -1.313  -3.472  -7.425  1.00 95.46 373 A 1 
ATOM 3107 C CA  . LEU A 1 373 ? -0.116  -3.271  -6.608  1.00 95.98 373 A 1 
ATOM 3108 C C   . LEU A 1 373 ? 0.942   -2.424  -7.324  1.00 96.41 373 A 1 
ATOM 3109 O O   . LEU A 1 373 ? 1.491   -1.520  -6.704  1.00 96.47 373 A 1 
ATOM 3110 C CB  . LEU A 1 373 ? 0.458   -4.630  -6.192  1.00 96.09 373 A 1 
ATOM 3111 C CG  . LEU A 1 373 ? -0.437  -5.463  -5.259  1.00 95.21 373 A 1 
ATOM 3112 C CD1 . LEU A 1 373 ? 0.254   -6.805  -5.019  1.00 93.96 373 A 1 
ATOM 3113 C CD2 . LEU A 1 373 ? -0.679  -4.793  -3.911  1.00 93.47 373 A 1 
ATOM 3114 N N   . LYS A 1 374 ? 1.176   -2.624  -8.633  1.00 96.62 374 A 1 
ATOM 3115 C CA  . LYS A 1 374 ? 2.076   -1.779  -9.437  1.00 96.67 374 A 1 
ATOM 3116 C C   . LYS A 1 374 ? 1.621   -0.315  -9.441  1.00 96.59 374 A 1 
ATOM 3117 O O   . LYS A 1 374 ? 2.407   0.589   -9.190  1.00 96.04 374 A 1 
ATOM 3118 C CB  . LYS A 1 374 ? 2.211   -2.360  -10.858 1.00 96.22 374 A 1 
ATOM 3119 C CG  . LYS A 1 374 ? 3.146   -1.493  -11.720 1.00 95.12 374 A 1 
ATOM 3120 C CD  . LYS A 1 374 ? 3.592   -2.144  -13.037 1.00 93.25 374 A 1 
ATOM 3121 C CE  . LYS A 1 374 ? 4.577   -1.170  -13.705 1.00 88.43 374 A 1 
ATOM 3122 N NZ  . LYS A 1 374 ? 5.439   -1.778  -14.750 1.00 83.40 374 A 1 
ATOM 3123 N N   . ASN A 1 375 ? 0.321   -0.067  -9.643  1.00 96.89 375 A 1 
ATOM 3124 C CA  . ASN A 1 375 ? -0.241  1.282   -9.524  1.00 96.64 375 A 1 
ATOM 3125 C C   . ASN A 1 375 ? -0.085  1.859   -8.112  1.00 97.08 375 A 1 
ATOM 3126 O O   . ASN A 1 375 ? 0.116   3.061   -7.967  1.00 96.46 375 A 1 
ATOM 3127 C CB  . ASN A 1 375 ? -1.730  1.250   -9.872  1.00 95.51 375 A 1 
ATOM 3128 C CG  . ASN A 1 375 ? -2.019  1.490   -11.329 1.00 86.97 375 A 1 
ATOM 3129 O OD1 . ASN A 1 375 ? -2.162  2.631   -11.745 1.00 75.80 375 A 1 
ATOM 3130 N ND2 . ASN A 1 375 ? -2.202  0.461   -12.103 1.00 74.37 375 A 1 
ATOM 3131 N N   . SER A 1 376 ? -0.230  1.028   -7.073  1.00 96.95 376 A 1 
ATOM 3132 C CA  . SER A 1 376 ? -0.026  1.447   -5.686  1.00 97.28 376 A 1 
ATOM 3133 C C   . SER A 1 376 ? 1.442   1.772   -5.415  1.00 97.50 376 A 1 
ATOM 3134 O O   . SER A 1 376 ? 1.705   2.775   -4.768  1.00 97.25 376 A 1 
ATOM 3135 C CB  . SER A 1 376 ? -0.533  0.377   -4.721  1.00 97.17 376 A 1 
ATOM 3136 O OG  . SER A 1 376 ? -0.531  0.887   -3.405  1.00 91.79 376 A 1 
ATOM 3137 N N   . ALA A 1 377 ? 2.390   0.999   -5.957  1.00 97.83 377 A 1 
ATOM 3138 C CA  . ALA A 1 377 ? 3.827   1.251   -5.843  1.00 97.90 377 A 1 
ATOM 3139 C C   . ALA A 1 377 ? 4.179   2.662   -6.329  1.00 97.72 377 A 1 
ATOM 3140 O O   . ALA A 1 377 ? 4.760   3.440   -5.573  1.00 97.34 377 A 1 
ATOM 3141 C CB  . ALA A 1 377 ? 4.588   0.170   -6.618  1.00 97.89 377 A 1 
ATOM 3142 N N   . HIS A 1 378 ? 3.700   3.053   -7.513  1.00 97.42 378 A 1 
ATOM 3143 C CA  . HIS A 1 378 ? 3.919   4.392   -8.072  1.00 96.99 378 A 1 
ATOM 3144 C C   . HIS A 1 378 ? 3.371   5.529   -7.195  1.00 96.84 378 A 1 
ATOM 3145 O O   . HIS A 1 378 ? 3.891   6.641   -7.244  1.00 95.89 378 A 1 
ATOM 3146 C CB  . HIS A 1 378 ? 3.284   4.466   -9.467  1.00 96.53 378 A 1 
ATOM 3147 C CG  . HIS A 1 378 ? 3.875   3.542   -10.495 1.00 95.78 378 A 1 
ATOM 3148 N ND1 . HIS A 1 378 ? 3.259   3.175   -11.689 1.00 85.06 378 A 1 
ATOM 3149 C CD2 . HIS A 1 378 ? 5.115   2.973   -10.454 1.00 86.40 378 A 1 
ATOM 3150 C CE1 . HIS A 1 378 ? 4.131   2.412   -12.342 1.00 88.53 378 A 1 
ATOM 3151 N NE2 . HIS A 1 378 ? 5.258   2.257   -11.625 1.00 90.32 378 A 1 
ATOM 3152 N N   . GLN A 1 379 ? 2.342   5.275   -6.380  1.00 97.11 379 A 1 
ATOM 3153 C CA  . GLN A 1 379 ? 1.753   6.291   -5.501  1.00 96.71 379 A 1 
ATOM 3154 C C   . GLN A 1 379 ? 2.679   6.706   -4.352  1.00 96.85 379 A 1 
ATOM 3155 O O   . GLN A 1 379 ? 2.514   7.807   -3.837  1.00 96.21 379 A 1 
ATOM 3156 C CB  . GLN A 1 379 ? 0.394   5.820   -4.962  1.00 95.89 379 A 1 
ATOM 3157 C CG  . GLN A 1 379 ? -0.688  5.832   -6.049  1.00 91.47 379 A 1 
ATOM 3158 C CD  . GLN A 1 379 ? -2.017  5.282   -5.543  1.00 88.90 379 A 1 
ATOM 3159 O OE1 . GLN A 1 379 ? -2.721  5.884   -4.758  1.00 79.77 379 A 1 
ATOM 3160 N NE2 . GLN A 1 379 ? -2.433  4.130   -6.003  1.00 76.31 379 A 1 
ATOM 3161 N N   . PHE A 1 380 ? 3.655   5.872   -3.964  1.00 97.55 380 A 1 
ATOM 3162 C CA  . PHE A 1 380 ? 4.595   6.203   -2.888  1.00 97.79 380 A 1 
ATOM 3163 C C   . PHE A 1 380 ? 5.783   7.048   -3.356  1.00 97.55 380 A 1 
ATOM 3164 O O   . PHE A 1 380 ? 6.464   7.640   -2.518  1.00 96.91 380 A 1 
ATOM 3165 C CB  . PHE A 1 380 ? 5.074   4.918   -2.206  1.00 97.98 380 A 1 
ATOM 3166 C CG  . PHE A 1 380 ? 3.958   4.085   -1.613  1.00 98.25 380 A 1 
ATOM 3167 C CD1 . PHE A 1 380 ? 3.225   4.559   -0.508  1.00 97.84 380 A 1 
ATOM 3168 C CD2 . PHE A 1 380 ? 3.642   2.838   -2.177  1.00 97.79 380 A 1 
ATOM 3169 C CE1 . PHE A 1 380 ? 2.183   3.784   0.028   1.00 97.63 380 A 1 
ATOM 3170 C CE2 . PHE A 1 380 ? 2.599   2.064   -1.638  1.00 97.52 380 A 1 
ATOM 3171 C CZ  . PHE A 1 380 ? 1.869   2.534   -0.536  1.00 97.84 380 A 1 
ATOM 3172 N N   . HIS A 1 381 ? 6.038   7.140   -4.663  1.00 97.52 381 A 1 
ATOM 3173 C CA  . HIS A 1 381 ? 7.137   7.928   -5.214  1.00 97.29 381 A 1 
ATOM 3174 C C   . HIS A 1 381 ? 6.854   9.426   -5.077  1.00 96.73 381 A 1 
ATOM 3175 O O   . HIS A 1 381 ? 5.811   9.922   -5.506  1.00 95.66 381 A 1 
ATOM 3176 C CB  . HIS A 1 381 ? 7.395   7.555   -6.681  1.00 97.21 381 A 1 
ATOM 3177 C CG  . HIS A 1 381 ? 7.980   6.174   -6.870  1.00 97.45 381 A 1 
ATOM 3178 N ND1 . HIS A 1 381 ? 9.212   5.873   -7.418  1.00 90.57 381 A 1 
ATOM 3179 C CD2 . HIS A 1 381 ? 7.392   4.984   -6.549  1.00 91.46 381 A 1 
ATOM 3180 C CE1 . HIS A 1 381 ? 9.348   4.538   -7.430  1.00 92.57 381 A 1 
ATOM 3181 N NE2 . HIS A 1 381 ? 8.265   3.961   -6.900  1.00 93.83 381 A 1 
ATOM 3182 N N   . ASN A 1 382 ? 7.812   10.162  -4.514  1.00 96.82 382 A 1 
ATOM 3183 C CA  . ASN A 1 382 ? 7.732   11.604  -4.319  1.00 96.44 382 A 1 
ATOM 3184 C C   . ASN A 1 382 ? 9.024   12.270  -4.813  1.00 96.59 382 A 1 
ATOM 3185 O O   . ASN A 1 382 ? 10.110  11.974  -4.319  1.00 95.53 382 A 1 
ATOM 3186 C CB  . ASN A 1 382 ? 7.444   11.874  -2.833  1.00 95.20 382 A 1 
ATOM 3187 C CG  . ASN A 1 382 ? 7.258   13.348  -2.518  1.00 93.08 382 A 1 
ATOM 3188 O OD1 . ASN A 1 382 ? 7.345   14.220  -3.361  1.00 82.86 382 A 1 
ATOM 3189 N ND2 . ASN A 1 382 ? 7.007   13.682  -1.282  1.00 81.48 382 A 1 
ATOM 3190 N N   . ARG A 1 383 ? 8.910   13.182  -5.775  1.00 95.90 383 A 1 
ATOM 3191 C CA  . ARG A 1 383 ? 10.025  13.981  -6.302  1.00 95.47 383 A 1 
ATOM 3192 C C   . ARG A 1 383 ? 9.873   15.432  -5.849  1.00 94.82 383 A 1 
ATOM 3193 O O   . ARG A 1 383 ? 8.939   16.116  -6.264  1.00 92.55 383 A 1 
ATOM 3194 C CB  . ARG A 1 383 ? 10.131  13.849  -7.825  1.00 94.94 383 A 1 
ATOM 3195 C CG  . ARG A 1 383 ? 10.525  12.430  -8.273  1.00 91.50 383 A 1 
ATOM 3196 C CD  . ARG A 1 383 ? 10.758  12.375  -9.786  1.00 88.16 383 A 1 
ATOM 3197 N NE  . ARG A 1 383 ? 11.180  11.035  -10.250 1.00 84.29 383 A 1 
ATOM 3198 C CZ  . ARG A 1 383 ? 11.734  10.737  -11.416 1.00 79.01 383 A 1 
ATOM 3199 N NH1 . ARG A 1 383 ? 11.952  11.638  -12.330 1.00 72.62 383 A 1 
ATOM 3200 N NH2 . ARG A 1 383 ? 12.088  9.517   -11.699 1.00 73.83 383 A 1 
ATOM 3201 N N   . GLN A 1 384 ? 10.794  15.896  -5.006  1.00 93.70 384 A 1 
ATOM 3202 C CA  . GLN A 1 384 ? 10.826  17.264  -4.499  1.00 92.64 384 A 1 
ATOM 3203 C C   . GLN A 1 384 ? 12.249  17.816  -4.577  1.00 93.50 384 A 1 
ATOM 3204 O O   . GLN A 1 384 ? 13.205  17.113  -4.247  1.00 92.08 384 A 1 
ATOM 3205 C CB  . GLN A 1 384 ? 10.305  17.333  -3.051  1.00 90.26 384 A 1 
ATOM 3206 C CG  . GLN A 1 384 ? 8.818   16.976  -2.931  1.00 83.17 384 A 1 
ATOM 3207 C CD  . GLN A 1 384 ? 8.260   17.167  -1.525  1.00 78.88 384 A 1 
ATOM 3208 O OE1 . GLN A 1 384 ? 8.938   17.515  -0.568  1.00 71.89 384 A 1 
ATOM 3209 N NE2 . GLN A 1 384 ? 6.978   16.945  -1.341  1.00 67.94 384 A 1 
ATOM 3210 N N   . ASP A 1 385 ? 12.390  19.063  -5.006  1.00 91.20 385 A 1 
ATOM 3211 C CA  . ASP A 1 385 ? 13.666  19.794  -5.027  1.00 91.91 385 A 1 
ATOM 3212 C C   . ASP A 1 385 ? 14.805  19.035  -5.746  1.00 93.63 385 A 1 
ATOM 3213 O O   . ASP A 1 385 ? 15.961  19.049  -5.329  1.00 92.00 385 A 1 
ATOM 3214 C CB  . ASP A 1 385 ? 14.011  20.266  -3.595  1.00 90.20 385 A 1 
ATOM 3215 C CG  . ASP A 1 385 ? 12.845  21.019  -2.938  1.00 86.93 385 A 1 
ATOM 3216 O OD1 . ASP A 1 385 ? 12.224  21.842  -3.647  1.00 83.46 385 A 1 
ATOM 3217 O OD2 . ASP A 1 385 ? 12.531  20.722  -1.758  1.00 82.84 385 A 1 
ATOM 3218 N N   . GLY A 1 386 ? 14.479  18.308  -6.824  1.00 93.00 386 A 1 
ATOM 3219 C CA  . GLY A 1 386 ? 15.424  17.476  -7.581  1.00 94.15 386 A 1 
ATOM 3220 C C   . GLY A 1 386 ? 15.829  16.166  -6.890  1.00 95.70 386 A 1 
ATOM 3221 O O   . GLY A 1 386 ? 16.670  15.448  -7.421  1.00 94.33 386 A 1 
ATOM 3222 N N   . GLN A 1 387 ? 15.245  15.834  -5.737  1.00 95.20 387 A 1 
ATOM 3223 C CA  . GLN A 1 387 ? 15.477  14.591  -4.995  1.00 96.23 387 A 1 
ATOM 3224 C C   . GLN A 1 387 ? 14.300  13.624  -5.157  1.00 96.64 387 A 1 
ATOM 3225 O O   . GLN A 1 387 ? 13.167  14.037  -5.408  1.00 95.96 387 A 1 
ATOM 3226 C CB  . GLN A 1 387 ? 15.743  14.894  -3.512  1.00 96.22 387 A 1 
ATOM 3227 C CG  . GLN A 1 387 ? 16.867  15.914  -3.265  1.00 94.80 387 A 1 
ATOM 3228 C CD  . GLN A 1 387 ? 18.183  15.543  -3.948  1.00 94.24 387 A 1 
ATOM 3229 O OE1 . GLN A 1 387 ? 18.681  14.428  -3.874  1.00 86.60 387 A 1 
ATOM 3230 N NE2 . GLN A 1 387 ? 18.806  16.463  -4.653  1.00 85.22 387 A 1 
ATOM 3231 N N   . HIS A 1 388 ? 14.566  12.324  -4.986  1.00 96.54 388 A 1 
ATOM 3232 C CA  . HIS A 1 388 ? 13.564  11.269  -5.137  1.00 97.42 388 A 1 
ATOM 3233 C C   . HIS A 1 388 ? 13.422  10.460  -3.844  1.00 97.84 388 A 1 
ATOM 3234 O O   . HIS A 1 388 ? 14.393  9.905   -3.337  1.00 97.33 388 A 1 
ATOM 3235 C CB  . HIS A 1 388 ? 13.936  10.402  -6.344  1.00 96.73 388 A 1 
ATOM 3236 C CG  . HIS A 1 388 ? 12.847  9.480   -6.837  1.00 95.86 388 A 1 
ATOM 3237 N ND1 . HIS A 1 388 ? 12.996  8.576   -7.877  1.00 89.41 388 A 1 
ATOM 3238 C CD2 . HIS A 1 388 ? 11.549  9.409   -6.411  1.00 90.41 388 A 1 
ATOM 3239 C CE1 . HIS A 1 388 ? 11.816  7.973   -8.054  1.00 91.70 388 A 1 
ATOM 3240 N NE2 . HIS A 1 388 ? 10.907  8.456   -7.190  1.00 92.59 388 A 1 
ATOM 3241 N N   . TYR A 1 389 ? 12.205  10.386  -3.320  1.00 97.65 389 A 1 
ATOM 3242 C CA  . TYR A 1 389 ? 11.852  9.759   -2.050  1.00 97.51 389 A 1 
ATOM 3243 C C   . TYR A 1 389 ? 10.776  8.686   -2.224  1.00 97.58 389 A 1 
ATOM 3244 O O   . TYR A 1 389 ? 9.998   8.709   -3.177  1.00 96.74 389 A 1 
ATOM 3245 C CB  . TYR A 1 389 ? 11.363  10.839  -1.076  1.00 96.99 389 A 1 
ATOM 3246 C CG  . TYR A 1 389 ? 12.321  11.998  -0.875  1.00 97.04 389 A 1 
ATOM 3247 C CD1 . TYR A 1 389 ? 13.421  11.857  -0.012  1.00 95.66 389 A 1 
ATOM 3248 C CD2 . TYR A 1 389 ? 12.113  13.217  -1.553  1.00 95.97 389 A 1 
ATOM 3249 C CE1 . TYR A 1 389 ? 14.310  12.928  0.183   1.00 94.92 389 A 1 
ATOM 3250 C CE2 . TYR A 1 389 ? 13.004  14.291  -1.360  1.00 95.12 389 A 1 
ATOM 3251 C CZ  . TYR A 1 389 ? 14.102  14.149  -0.488  1.00 95.58 389 A 1 
ATOM 3252 O OH  . TYR A 1 389 ? 14.960  15.183  -0.291  1.00 94.01 389 A 1 
ATOM 3253 N N   . ILE A 1 390 ? 10.667  7.794   -1.234  1.00 98.01 390 A 1 
ATOM 3254 C CA  . ILE A 1 390 ? 9.515   6.909   -1.030  1.00 98.04 390 A 1 
ATOM 3255 C C   . ILE A 1 390 ? 8.815   7.331   0.261   1.00 98.08 390 A 1 
ATOM 3256 O O   . ILE A 1 390 ? 9.415   7.329   1.334   1.00 97.50 390 A 1 
ATOM 3257 C CB  . ILE A 1 390 ? 9.935   5.423   -1.011  1.00 97.44 390 A 1 
ATOM 3258 C CG1 . ILE A 1 390 ? 10.396  5.001   -2.420  1.00 94.58 390 A 1 
ATOM 3259 C CG2 . ILE A 1 390 ? 8.778   4.528   -0.530  1.00 95.34 390 A 1 
ATOM 3260 C CD1 . ILE A 1 390 ? 10.967  3.582   -2.476  1.00 85.02 390 A 1 
ATOM 3261 N N   . LEU A 1 391 ? 7.519   7.669   0.178   1.00 97.70 391 A 1 
ATOM 3262 C CA  . LEU A 1 391 ? 6.682   7.895   1.356   1.00 97.63 391 A 1 
ATOM 3263 C C   . LEU A 1 391 ? 6.329   6.550   1.999   1.00 97.98 391 A 1 
ATOM 3264 O O   . LEU A 1 391 ? 5.906   5.624   1.308   1.00 97.46 391 A 1 
ATOM 3265 C CB  . LEU A 1 391 ? 5.421   8.683   0.974   1.00 96.72 391 A 1 
ATOM 3266 C CG  . LEU A 1 391 ? 5.692   10.071  0.366   1.00 94.40 391 A 1 
ATOM 3267 C CD1 . LEU A 1 391 ? 4.367   10.747  0.036   1.00 91.34 391 A 1 
ATOM 3268 C CD2 . LEU A 1 391 ? 6.466   10.987  1.314   1.00 91.05 391 A 1 
ATOM 3269 N N   . ALA A 1 392 ? 6.446   6.447   3.326   1.00 97.23 392 A 1 
ATOM 3270 C CA  . ALA A 1 392 ? 6.172   5.203   4.051   1.00 97.47 392 A 1 
ATOM 3271 C C   . ALA A 1 392 ? 4.696   4.772   3.964   1.00 97.68 392 A 1 
ATOM 3272 O O   . ALA A 1 392 ? 4.385   3.583   4.015   1.00 96.83 392 A 1 
ATOM 3273 C CB  . ALA A 1 392 ? 6.628   5.389   5.499   1.00 97.04 392 A 1 
ATOM 3274 N N   . GLY A 1 393 ? 3.767   5.720   3.807   1.00 96.93 393 A 1 
ATOM 3275 C CA  . GLY A 1 393 ? 2.353   5.426   3.626   1.00 96.63 393 A 1 
ATOM 3276 C C   . GLY A 1 393 ? 1.465   6.661   3.633   1.00 96.64 393 A 1 
ATOM 3277 O O   . GLY A 1 393 ? 1.884   7.758   4.001   1.00 94.86 393 A 1 
ATOM 3278 N N   . TYR A 1 394 ? 0.203   6.470   3.268   1.00 96.59 394 A 1 
ATOM 3279 C CA  . TYR A 1 394 ? -0.822  7.514   3.262   1.00 95.99 394 A 1 
ATOM 3280 C C   . TYR A 1 394 ? -1.848  7.304   4.378   1.00 94.23 394 A 1 
ATOM 3281 O O   . TYR A 1 394 ? -2.173  6.165   4.708   1.00 88.21 394 A 1 
ATOM 3282 C CB  . TYR A 1 394 ? -1.491  7.576   1.891   1.00 95.31 394 A 1 
ATOM 3283 C CG  . TYR A 1 394 ? -0.632  8.250   0.842   1.00 95.85 394 A 1 
ATOM 3284 C CD1 . TYR A 1 394 ? -0.676  9.652   0.690   1.00 93.27 394 A 1 
ATOM 3285 C CD2 . TYR A 1 394 ? 0.230   7.482   0.036   1.00 93.93 394 A 1 
ATOM 3286 C CE1 . TYR A 1 394 ? 0.134   10.282  -0.271  1.00 92.35 394 A 1 
ATOM 3287 C CE2 . TYR A 1 394 ? 1.047   8.113   -0.920  1.00 92.63 394 A 1 
ATOM 3288 C CZ  . TYR A 1 394 ? 0.999   9.515   -1.078  1.00 93.44 394 A 1 
ATOM 3289 O OH  . TYR A 1 394 ? 1.791   10.121  -1.999  1.00 91.12 394 A 1 
ATOM 3290 N N   . PRO A 1 395 ? -2.420  8.400   4.953   1.00 94.01 395 A 1 
ATOM 3291 C CA  . PRO A 1 395 ? -2.265  9.786   4.497   1.00 92.63 395 A 1 
ATOM 3292 C C   . PRO A 1 395 ? -1.282  10.646  5.318   1.00 92.48 395 A 1 
ATOM 3293 O O   . PRO A 1 395 ? -1.191  11.841  5.063   1.00 87.84 395 A 1 
ATOM 3294 C CB  . PRO A 1 395 ? -3.687  10.346  4.563   1.00 90.37 395 A 1 
ATOM 3295 C CG  . PRO A 1 395 ? -4.263  9.650   5.799   1.00 89.19 395 A 1 
ATOM 3296 C CD  . PRO A 1 395 ? -3.593  8.282   5.792   1.00 91.83 395 A 1 
ATOM 3297 N N   . TRP A 1 396 ? -0.571  10.087  6.313   1.00 93.09 396 A 1 
ATOM 3298 C CA  . TRP A 1 396 ? 0.181   10.914  7.280   1.00 92.24 396 A 1 
ATOM 3299 C C   . TRP A 1 396 ? 1.669   10.599  7.400   1.00 92.27 396 A 1 
ATOM 3300 O O   . TRP A 1 396 ? 2.377   11.326  8.105   1.00 87.66 396 A 1 
ATOM 3301 C CB  . TRP A 1 396 ? -0.486  10.812  8.651   1.00 88.64 396 A 1 
ATOM 3302 C CG  . TRP A 1 396 ? -0.745  9.423   9.135   1.00 89.53 396 A 1 
ATOM 3303 C CD1 . TRP A 1 396 ? 0.184   8.521   9.521   1.00 82.57 396 A 1 
ATOM 3304 C CD2 . TRP A 1 396 ? -2.030  8.740   9.252   1.00 88.23 396 A 1 
ATOM 3305 N NE1 . TRP A 1 396 ? -0.431  7.329   9.860   1.00 79.55 396 A 1 
ATOM 3306 C CE2 . TRP A 1 396 ? -1.799  7.414   9.711   1.00 84.02 396 A 1 
ATOM 3307 C CE3 . TRP A 1 396 ? -3.363  9.118   9.010   1.00 81.59 396 A 1 
ATOM 3308 C CZ2 . TRP A 1 396 ? -2.842  6.497   9.913   1.00 80.07 396 A 1 
ATOM 3309 C CZ3 . TRP A 1 396 ? -4.414  8.210   9.212   1.00 77.20 396 A 1 
ATOM 3310 C CH2 . TRP A 1 396 ? -4.157  6.902   9.659   1.00 77.20 396 A 1 
ATOM 3311 N N   . PHE A 1 397 ? 2.170   9.531   6.784   1.00 94.08 397 A 1 
ATOM 3312 C CA  . PHE A 1 397 ? 3.587   9.203   6.860   1.00 94.32 397 A 1 
ATOM 3313 C C   . PHE A 1 397 ? 4.432   10.016  5.875   1.00 93.73 397 A 1 
ATOM 3314 O O   . PHE A 1 397 ? 4.013   10.336  4.765   1.00 90.71 397 A 1 
ATOM 3315 C CB  . PHE A 1 397 ? 3.812   7.701   6.687   1.00 93.49 397 A 1 
ATOM 3316 C CG  . PHE A 1 397 ? 3.310   6.841   7.829   1.00 94.27 397 A 1 
ATOM 3317 C CD1 . PHE A 1 397 ? 3.772   7.057   9.142   1.00 90.93 397 A 1 
ATOM 3318 C CD2 . PHE A 1 397 ? 2.417   5.789   7.571   1.00 91.43 397 A 1 
ATOM 3319 C CE1 . PHE A 1 397 ? 3.335   6.227   10.189  1.00 89.46 397 A 1 
ATOM 3320 C CE2 . PHE A 1 397 ? 1.987   4.960   8.619   1.00 89.73 397 A 1 
ATOM 3321 C CZ  . PHE A 1 397 ? 2.444   5.177   9.928   1.00 91.08 397 A 1 
ATOM 3322 N N   . LYS A 1 398 ? 5.654   10.309  6.309   1.00 93.54 398 A 1 
ATOM 3323 C CA  . LYS A 1 398 ? 6.717   10.934  5.522   1.00 94.28 398 A 1 
ATOM 3324 C C   . LYS A 1 398 ? 7.660   9.860   4.972   1.00 95.66 398 A 1 
ATOM 3325 O O   . LYS A 1 398 ? 7.368   8.661   5.071   1.00 93.93 398 A 1 
ATOM 3326 C CB  . LYS A 1 398 ? 7.432   11.973  6.403   1.00 92.55 398 A 1 
ATOM 3327 C CG  . LYS A 1 398 ? 6.493   13.111  6.839   1.00 91.46 398 A 1 
ATOM 3328 C CD  . LYS A 1 398 ? 7.236   14.116  7.730   1.00 86.22 398 A 1 
ATOM 3329 C CE  . LYS A 1 398 ? 6.275   15.209  8.200   1.00 80.82 398 A 1 
ATOM 3330 N NZ  . LYS A 1 398 ? 6.922   16.113  9.174   1.00 69.40 398 A 1 
ATOM 3331 N N   . CYS A 1 399 ? 8.801   10.265  4.412   1.00 95.19 399 A 1 
ATOM 3332 C CA  . CYS A 1 399 ? 9.858   9.343   4.019   1.00 96.27 399 A 1 
ATOM 3333 C C   . CYS A 1 399 ? 10.652  8.916   5.264   1.00 96.72 399 A 1 
ATOM 3334 O O   . CYS A 1 399 ? 11.518  9.651   5.726   1.00 95.97 399 A 1 
ATOM 3335 C CB  . CYS A 1 399 ? 10.727  10.024  2.960   1.00 95.60 399 A 1 
ATOM 3336 S SG  . CYS A 1 399 ? 11.947  8.844   2.342   1.00 93.30 399 A 1 
ATOM 3337 N N   . ARG A 1 400 ? 10.343  7.744   5.831   1.00 97.17 400 A 1 
ATOM 3338 C CA  . ARG A 1 400 ? 11.095  7.161   6.950   1.00 97.36 400 A 1 
ATOM 3339 C C   . ARG A 1 400 ? 12.163  6.209   6.420   1.00 97.86 400 A 1 
ATOM 3340 O O   . ARG A 1 400 ? 11.877  5.401   5.536   1.00 97.60 400 A 1 
ATOM 3341 C CB  . ARG A 1 400 ? 10.156  6.442   7.924   1.00 96.42 400 A 1 
ATOM 3342 C CG  . ARG A 1 400 ? 9.051   7.342   8.481   1.00 93.79 400 A 1 
ATOM 3343 C CD  . ARG A 1 400 ? 8.244   6.643   9.578   1.00 92.42 400 A 1 
ATOM 3344 N NE  . ARG A 1 400 ? 7.611   5.393   9.105   1.00 86.34 400 A 1 
ATOM 3345 C CZ  . ARG A 1 400 ? 6.756   4.637   9.773   1.00 85.51 400 A 1 
ATOM 3346 N NH1 . ARG A 1 400 ? 6.314   4.964   10.952  1.00 80.47 400 A 1 
ATOM 3347 N NH2 . ARG A 1 400 ? 6.333   3.521   9.264   1.00 75.31 400 A 1 
ATOM 3348 N N   . ALA A 1 401 ? 13.381  6.273   6.956   1.00 97.89 401 A 1 
ATOM 3349 C CA  . ALA A 1 401 ? 14.539  5.559   6.426   1.00 98.33 401 A 1 
ATOM 3350 C C   . ALA A 1 401 ? 14.353  4.033   6.406   1.00 98.55 401 A 1 
ATOM 3351 O O   . ALA A 1 401 ? 14.597  3.393   5.381   1.00 98.39 401 A 1 
ATOM 3352 C CB  . ALA A 1 401 ? 15.759  5.966   7.249   1.00 98.07 401 A 1 
ATOM 3353 N N   . ARG A 1 402 ? 13.865  3.440   7.498   1.00 98.33 402 A 1 
ATOM 3354 C CA  . ARG A 1 402 ? 13.561  2.002   7.573   1.00 98.45 402 A 1 
ATOM 3355 C C   . ARG A 1 402 ? 12.562  1.584   6.499   1.00 98.58 402 A 1 
ATOM 3356 O O   . ARG A 1 402 ? 12.833  0.667   5.727   1.00 98.41 402 A 1 
ATOM 3357 C CB  . ARG A 1 402 ? 13.043  1.666   8.974   1.00 98.11 402 A 1 
ATOM 3358 C CG  . ARG A 1 402 ? 12.763  0.164   9.145   1.00 97.17 402 A 1 
ATOM 3359 C CD  . ARG A 1 402 ? 12.149  -0.134  10.511  1.00 96.88 402 A 1 
ATOM 3360 N NE  . ARG A 1 402 ? 13.087  0.166   11.607  1.00 95.38 402 A 1 
ATOM 3361 C CZ  . ARG A 1 402 ? 13.065  1.164   12.471  1.00 96.32 402 A 1 
ATOM 3362 N NH1 . ARG A 1 402 ? 12.129  2.061   12.534  1.00 90.70 402 A 1 
ATOM 3363 N NH2 . ARG A 1 402 ? 14.028  1.263   13.319  1.00 91.81 402 A 1 
ATOM 3364 N N   . ASP A 1 403 ? 11.421  2.272   6.440   1.00 98.37 403 A 1 
ATOM 3365 C CA  . ASP A 1 403 ? 10.361  1.955   5.479   1.00 98.45 403 A 1 
ATOM 3366 C C   . ASP A 1 403 ? 10.841  2.137   4.035   1.00 98.63 403 A 1 
ATOM 3367 O O   . ASP A 1 403 ? 10.504  1.316   3.179   1.00 98.34 403 A 1 
ATOM 3368 C CB  . ASP A 1 403 ? 9.134   2.835   5.729   1.00 98.02 403 A 1 
ATOM 3369 C CG  . ASP A 1 403 ? 8.546   2.689   7.129   1.00 96.82 403 A 1 
ATOM 3370 O OD1 . ASP A 1 403 ? 7.431   2.158   7.271   1.00 92.50 403 A 1 
ATOM 3371 O OD2 . ASP A 1 403 ? 9.136   3.228   8.087   1.00 91.27 403 A 1 
ATOM 3372 N N   . LEU A 1 404 ? 11.668  3.153   3.765   1.00 98.47 404 A 1 
ATOM 3373 C CA  . LEU A 1 404 ? 12.297  3.361   2.463   1.00 98.59 404 A 1 
ATOM 3374 C C   . LEU A 1 404 ? 13.129  2.140   2.069   1.00 98.70 404 A 1 
ATOM 3375 O O   . LEU A 1 404 ? 12.873  1.553   1.023   1.00 98.56 404 A 1 
ATOM 3376 C CB  . LEU A 1 404 ? 13.107  4.672   2.470   1.00 98.32 404 A 1 
ATOM 3377 C CG  . LEU A 1 404 ? 13.852  4.972   1.145   1.00 97.41 404 A 1 
ATOM 3378 C CD1 . LEU A 1 404 ? 14.031  6.469   0.964   1.00 94.09 404 A 1 
ATOM 3379 C CD2 . LEU A 1 404 ? 15.259  4.364   1.088   1.00 93.85 404 A 1 
ATOM 3380 N N   . PHE A 1 405 ? 14.092  1.712   2.896   1.00 98.63 405 A 1 
ATOM 3381 C CA  . PHE A 1 405 ? 15.003  0.623   2.522   1.00 98.69 405 A 1 
ATOM 3382 C C   . PHE A 1 405 ? 14.317  -0.740  2.441   1.00 98.67 405 A 1 
ATOM 3383 O O   . PHE A 1 405 ? 14.630  -1.521  1.543   1.00 98.47 405 A 1 
ATOM 3384 C CB  . PHE A 1 405 ? 16.200  0.587   3.477   1.00 98.66 405 A 1 
ATOM 3385 C CG  . PHE A 1 405 ? 17.102  1.800   3.379   1.00 98.68 405 A 1 
ATOM 3386 C CD1 . PHE A 1 405 ? 17.680  2.158   2.148   1.00 98.36 405 A 1 
ATOM 3387 C CD2 . PHE A 1 405 ? 17.354  2.582   4.520   1.00 98.31 405 A 1 
ATOM 3388 C CE1 . PHE A 1 405 ? 18.489  3.303   2.052   1.00 98.15 405 A 1 
ATOM 3389 C CE2 . PHE A 1 405 ? 18.165  3.726   4.426   1.00 98.03 405 A 1 
ATOM 3390 C CZ  . PHE A 1 405 ? 18.727  4.091   3.193   1.00 98.24 405 A 1 
ATOM 3391 N N   . VAL A 1 406 ? 13.341  -1.021  3.322   1.00 98.65 406 A 1 
ATOM 3392 C CA  . VAL A 1 406 ? 12.559  -2.265  3.246   1.00 98.63 406 A 1 
ATOM 3393 C C   . VAL A 1 406 ? 11.682  -2.286  1.992   1.00 98.60 406 A 1 
ATOM 3394 O O   . VAL A 1 406 ? 11.583  -3.317  1.332   1.00 98.24 406 A 1 
ATOM 3395 C CB  . VAL A 1 406 ? 11.712  -2.464  4.519   1.00 98.46 406 A 1 
ATOM 3396 C CG1 . VAL A 1 406 ? 10.793  -3.691  4.419   1.00 97.67 406 A 1 
ATOM 3397 C CG2 . VAL A 1 406 ? 12.599  -2.677  5.750   1.00 97.69 406 A 1 
ATOM 3398 N N   . SER A 1 407 ? 11.053  -1.161  1.632   1.00 98.48 407 A 1 
ATOM 3399 C CA  . SER A 1 407 ? 10.122  -1.118  0.496   1.00 98.39 407 A 1 
ATOM 3400 C C   . SER A 1 407 ? 10.785  -0.918  -0.866  1.00 98.53 407 A 1 
ATOM 3401 O O   . SER A 1 407 ? 10.239  -1.371  -1.872  1.00 97.98 407 A 1 
ATOM 3402 C CB  . SER A 1 407 ? 9.022   -0.081  0.721   1.00 97.35 407 A 1 
ATOM 3403 O OG  . SER A 1 407 ? 9.533   1.217   0.853   1.00 91.08 407 A 1 
ATOM 3404 N N   . LEU A 1 408 ? 11.958  -0.300  -0.924  1.00 98.59 408 A 1 
ATOM 3405 C CA  . LEU A 1 408 ? 12.630  0.082   -2.167  1.00 98.56 408 A 1 
ATOM 3406 C C   . LEU A 1 408 ? 12.755  -1.062  -3.193  1.00 98.57 408 A 1 
ATOM 3407 O O   . LEU A 1 408 ? 12.335  -0.856  -4.335  1.00 98.21 408 A 1 
ATOM 3408 C CB  . LEU A 1 408 ? 13.971  0.757   -1.816  1.00 98.27 408 A 1 
ATOM 3409 C CG  . LEU A 1 408 ? 14.818  1.190   -3.020  1.00 97.43 408 A 1 
ATOM 3410 C CD1 . LEU A 1 408 ? 14.092  2.211   -3.896  1.00 96.22 408 A 1 
ATOM 3411 C CD2 . LEU A 1 408 ? 16.111  1.835   -2.520  1.00 96.26 408 A 1 
ATOM 3412 N N   . PRO A 1 409 ? 13.223  -2.280  -2.835  1.00 98.60 409 A 1 
ATOM 3413 C CA  . PRO A 1 409 ? 13.331  -3.367  -3.807  1.00 98.48 409 A 1 
ATOM 3414 C C   . PRO A 1 409 ? 11.985  -3.793  -4.399  1.00 98.34 409 A 1 
ATOM 3415 O O   . PRO A 1 409 ? 11.882  -4.039  -5.599  1.00 97.66 409 A 1 
ATOM 3416 C CB  . PRO A 1 409 ? 14.006  -4.527  -3.061  1.00 98.19 409 A 1 
ATOM 3417 C CG  . PRO A 1 409 ? 14.740  -3.846  -1.913  1.00 97.33 409 A 1 
ATOM 3418 C CD  . PRO A 1 409 ? 13.800  -2.703  -1.562  1.00 98.45 409 A 1 
ATOM 3419 N N   . GLY A 1 410 ? 10.936  -3.865  -3.566  1.00 98.20 410 A 1 
ATOM 3420 C CA  . GLY A 1 410 ? 9.611   -4.295  -4.014  1.00 98.11 410 A 1 
ATOM 3421 C C   . GLY A 1 410 ? 8.875   -3.251  -4.850  1.00 98.15 410 A 1 
ATOM 3422 O O   . GLY A 1 410 ? 8.172   -3.612  -5.794  1.00 97.72 410 A 1 
ATOM 3423 N N   . LEU A 1 411 ? 9.048   -1.956  -4.541  1.00 98.23 411 A 1 
ATOM 3424 C CA  . LEU A 1 411 ? 8.390   -0.864  -5.268  1.00 98.13 411 A 1 
ATOM 3425 C C   . LEU A 1 411 ? 9.078   -0.508  -6.597  1.00 97.90 411 A 1 
ATOM 3426 O O   . LEU A 1 411 ? 8.520   0.279   -7.354  1.00 96.99 411 A 1 
ATOM 3427 C CB  . LEU A 1 411 ? 8.289   0.382   -4.373  1.00 98.06 411 A 1 
ATOM 3428 C CG  . LEU A 1 411 ? 7.465   0.216   -3.083  1.00 97.70 411 A 1 
ATOM 3429 C CD1 . LEU A 1 411 ? 7.397   1.563   -2.365  1.00 96.95 411 A 1 
ATOM 3430 C CD2 . LEU A 1 411 ? 6.040   -0.262  -3.316  1.00 96.93 411 A 1 
ATOM 3431 N N   . THR A 1 412 ? 10.263  -1.060  -6.870  1.00 97.98 412 A 1 
ATOM 3432 C CA  . THR A 1 412 ? 11.072  -0.722  -8.059  1.00 97.87 412 A 1 
ATOM 3433 C C   . THR A 1 412 ? 11.558  -1.978  -8.783  1.00 97.26 412 A 1 
ATOM 3434 O O   . THR A 1 412 ? 11.054  -2.303  -9.855  1.00 96.13 412 A 1 
ATOM 3435 C CB  . THR A 1 412 ? 12.240  0.206   -7.700  1.00 97.93 412 A 1 
ATOM 3436 O OG1 . THR A 1 412 ? 13.097  -0.405  -6.759  1.00 96.76 412 A 1 
ATOM 3437 C CG2 . THR A 1 412 ? 11.788  1.535   -7.099  1.00 96.08 412 A 1 
ATOM 3438 N N   . LEU A 1 413 ? 12.462  -2.755  -8.193  1.00 97.69 413 A 1 
ATOM 3439 C CA  . LEU A 1 413 ? 13.071  -3.937  -8.817  1.00 97.29 413 A 1 
ATOM 3440 C C   . LEU A 1 413 ? 12.037  -5.025  -9.135  1.00 96.59 413 A 1 
ATOM 3441 O O   . LEU A 1 413 ? 12.112  -5.681  -10.176 1.00 95.54 413 A 1 
ATOM 3442 C CB  . LEU A 1 413 ? 14.158  -4.522  -7.895  1.00 97.52 413 A 1 
ATOM 3443 C CG  . LEU A 1 413 ? 15.251  -3.547  -7.434  1.00 97.29 413 A 1 
ATOM 3444 C CD1 . LEU A 1 413 ? 16.209  -4.266  -6.480  1.00 96.31 413 A 1 
ATOM 3445 C CD2 . LEU A 1 413 ? 16.050  -2.981  -8.604  1.00 96.42 413 A 1 
ATOM 3446 N N   . ALA A 1 414 ? 11.046  -5.220  -8.256  1.00 97.14 414 A 1 
ATOM 3447 C CA  . ALA A 1 414 ? 10.009  -6.233  -8.467  1.00 96.52 414 A 1 
ATOM 3448 C C   . ALA A 1 414 ? 9.063   -5.909  -9.637  1.00 95.65 414 A 1 
ATOM 3449 O O   . ALA A 1 414 ? 8.414   -6.816  -10.165 1.00 94.38 414 A 1 
ATOM 3450 C CB  . ALA A 1 414 ? 9.239   -6.441  -7.162  1.00 96.61 414 A 1 
ATOM 3451 N N   . ILE A 1 415 ? 9.011   -4.644  -10.062 1.00 96.92 415 A 1 
ATOM 3452 C CA  . ILE A 1 415 ? 8.220   -4.173  -11.209 1.00 96.35 415 A 1 
ATOM 3453 C C   . ILE A 1 415 ? 9.087   -3.752  -12.408 1.00 95.81 415 A 1 
ATOM 3454 O O   . ILE A 1 415 ? 8.580   -3.114  -13.330 1.00 94.27 415 A 1 
ATOM 3455 C CB  . ILE A 1 415 ? 7.206   -3.091  -10.774 1.00 96.14 415 A 1 
ATOM 3456 C CG1 . ILE A 1 415 ? 7.891   -1.834  -10.201 1.00 95.33 415 A 1 
ATOM 3457 C CG2 . ILE A 1 415 ? 6.209   -3.683  -9.763  1.00 94.54 415 A 1 
ATOM 3458 C CD1 . ILE A 1 415 ? 6.929   -0.663  -9.968  1.00 93.82 415 A 1 
ATOM 3459 N N   . ASP A 1 416 ? 10.364  -4.143  -12.395 1.00 96.28 416 A 1 
ATOM 3460 C CA  . ASP A 1 416 ? 11.378  -3.920  -13.438 1.00 95.93 416 A 1 
ATOM 3461 C C   . ASP A 1 416 ? 11.719  -2.435  -13.697 1.00 96.22 416 A 1 
ATOM 3462 O O   . ASP A 1 416 ? 12.114  -2.056  -14.797 1.00 94.59 416 A 1 
ATOM 3463 C CB  . ASP A 1 416 ? 11.045  -4.752  -14.697 1.00 94.99 416 A 1 
ATOM 3464 C CG  . ASP A 1 416 ? 10.966  -6.255  -14.398 1.00 92.66 416 A 1 
ATOM 3465 O OD1 . ASP A 1 416 ? 11.918  -6.806  -13.797 1.00 88.93 416 A 1 
ATOM 3466 O OD2 . ASP A 1 416 ? 9.959   -6.932  -14.714 1.00 87.83 416 A 1 
ATOM 3467 N N   . GLU A 1 417 ? 11.623  -1.581  -12.663 1.00 96.44 417 A 1 
ATOM 3468 C CA  . GLU A 1 417 ? 11.935  -0.142  -12.712 1.00 96.78 417 A 1 
ATOM 3469 C C   . GLU A 1 417 ? 13.282  0.161   -12.025 1.00 97.35 417 A 1 
ATOM 3470 O O   . GLU A 1 417 ? 13.365  0.807   -10.978 1.00 96.81 417 A 1 
ATOM 3471 C CB  . GLU A 1 417 ? 10.753  0.683   -12.174 1.00 96.42 417 A 1 
ATOM 3472 C CG  . GLU A 1 417 ? 9.540   0.593   -13.118 1.00 94.57 417 A 1 
ATOM 3473 C CD  . GLU A 1 417 ? 8.311   1.392   -12.666 1.00 92.81 417 A 1 
ATOM 3474 O OE1 . GLU A 1 417 ? 7.216   1.127   -13.229 1.00 84.87 417 A 1 
ATOM 3475 O OE2 . GLU A 1 417 ? 8.414   2.252   -11.771 1.00 86.38 417 A 1 
ATOM 3476 N N   . PHE A 1 418 ? 14.385  -0.323  -12.630 1.00 97.53 418 A 1 
ATOM 3477 C CA  . PHE A 1 418 ? 15.749  -0.204  -12.089 1.00 97.69 418 A 1 
ATOM 3478 C C   . PHE A 1 418 ? 16.214  1.252   -11.953 1.00 97.93 418 A 1 
ATOM 3479 O O   . PHE A 1 418 ? 16.812  1.608   -10.938 1.00 97.25 418 A 1 
ATOM 3480 C CB  . PHE A 1 418 ? 16.723  -0.991  -12.976 1.00 96.89 418 A 1 
ATOM 3481 C CG  . PHE A 1 418 ? 16.383  -2.465  -13.112 1.00 95.93 418 A 1 
ATOM 3482 C CD1 . PHE A 1 418 ? 16.723  -3.360  -12.085 1.00 91.23 418 A 1 
ATOM 3483 C CD2 . PHE A 1 418 ? 15.696  -2.936  -14.247 1.00 92.06 418 A 1 
ATOM 3484 C CE1 . PHE A 1 418 ? 16.374  -4.720  -12.186 1.00 89.28 418 A 1 
ATOM 3485 C CE2 . PHE A 1 418 ? 15.345  -4.295  -14.344 1.00 89.87 418 A 1 
ATOM 3486 C CZ  . PHE A 1 418 ? 15.684  -5.188  -13.311 1.00 90.25 418 A 1 
ATOM 3487 N N   . ASP A 1 419 ? 15.881  2.114   -12.918 1.00 97.79 419 A 1 
ATOM 3488 C CA  . ASP A 1 419 ? 16.243  3.537   -12.900 1.00 97.69 419 A 1 
ATOM 3489 C C   . ASP A 1 419 ? 15.598  4.279   -11.717 1.00 98.04 419 A 1 
ATOM 3490 O O   . ASP A 1 419 ? 16.200  5.182   -11.135 1.00 97.44 419 A 1 
ATOM 3491 C CB  . ASP A 1 419 ? 15.806  4.203   -14.216 1.00 96.74 419 A 1 
ATOM 3492 C CG  . ASP A 1 419 ? 16.497  3.657   -15.474 1.00 90.59 419 A 1 
ATOM 3493 O OD1 . ASP A 1 419 ? 17.611  3.108   -15.357 1.00 82.53 419 A 1 
ATOM 3494 O OD2 . ASP A 1 419 ? 15.893  3.810   -16.558 1.00 83.92 419 A 1 
ATOM 3495 N N   . GLU A 1 420 ? 14.377  3.893   -11.318 1.00 97.68 420 A 1 
ATOM 3496 C CA  . GLU A 1 420 ? 13.703  4.481   -10.153 1.00 97.84 420 A 1 
ATOM 3497 C C   . GLU A 1 420 ? 14.396  4.038   -8.850  1.00 98.23 420 A 1 
ATOM 3498 O O   . GLU A 1 420 ? 14.591  4.867   -7.964  1.00 97.90 420 A 1 
ATOM 3499 C CB  . GLU A 1 420 ? 12.201  4.137   -10.150 1.00 97.32 420 A 1 
ATOM 3500 C CG  . GLU A 1 420 ? 11.389  4.716   -11.344 1.00 95.10 420 A 1 
ATOM 3501 C CD  . GLU A 1 420 ? 11.071  6.234   -11.275 1.00 93.78 420 A 1 
ATOM 3502 O OE1 . GLU A 1 420 ? 10.647  6.832   -12.292 1.00 85.56 420 A 1 
ATOM 3503 O OE2 . GLU A 1 420 ? 11.095  6.855   -10.195 1.00 86.70 420 A 1 
ATOM 3504 N N   . PHE A 1 421 ? 14.861  2.775   -8.749  1.00 98.19 421 A 1 
ATOM 3505 C CA  . PHE A 1 421 ? 15.693  2.314   -7.624  1.00 98.48 421 A 1 
ATOM 3506 C C   . PHE A 1 421 ? 16.948  3.174   -7.490  1.00 98.54 421 A 1 
ATOM 3507 O O   . PHE A 1 421 ? 17.244  3.681   -6.408  1.00 98.39 421 A 1 
ATOM 3508 C CB  . PHE A 1 421 ? 16.084  0.833   -7.799  1.00 98.47 421 A 1 
ATOM 3509 C CG  . PHE A 1 421 ? 16.907  0.250   -6.654  1.00 98.61 421 A 1 
ATOM 3510 C CD1 . PHE A 1 421 ? 18.281  0.517   -6.546  1.00 98.36 421 A 1 
ATOM 3511 C CD2 . PHE A 1 421 ? 16.287  -0.552  -5.682  1.00 98.36 421 A 1 
ATOM 3512 C CE1 . PHE A 1 421 ? 19.023  0.009   -5.458  1.00 98.20 421 A 1 
ATOM 3513 C CE2 . PHE A 1 421 ? 17.025  -1.066  -4.600  1.00 98.11 421 A 1 
ATOM 3514 C CZ  . PHE A 1 421 ? 18.392  -0.777  -4.482  1.00 98.31 421 A 1 
ATOM 3515 N N   . GLU A 1 422 ? 17.687  3.351   -8.589  1.00 98.29 422 A 1 
ATOM 3516 C CA  . GLU A 1 422 ? 18.953  4.080   -8.597  1.00 98.28 422 A 1 
ATOM 3517 C C   . GLU A 1 422 ? 18.761  5.560   -8.268  1.00 98.23 422 A 1 
ATOM 3518 O O   . GLU A 1 422 ? 19.511  6.105   -7.462  1.00 97.73 422 A 1 
ATOM 3519 C CB  . GLU A 1 422 ? 19.630  3.904   -9.959  1.00 98.04 422 A 1 
ATOM 3520 C CG  . GLU A 1 422 ? 20.071  2.447   -10.166 1.00 97.16 422 A 1 
ATOM 3521 C CD  . GLU A 1 422 ? 20.797  2.220   -11.490 1.00 96.92 422 A 1 
ATOM 3522 O OE1 . GLU A 1 422 ? 21.275  1.083   -11.716 1.00 90.76 422 A 1 
ATOM 3523 O OE2 . GLU A 1 422 ? 21.099  3.190   -12.220 1.00 92.75 422 A 1 
ATOM 3524 N N   . SER A 1 423 ? 17.716  6.193   -8.801  1.00 98.37 423 A 1 
ATOM 3525 C CA  . SER A 1 423 ? 17.369  7.589   -8.506  1.00 98.25 423 A 1 
ATOM 3526 C C   . SER A 1 423 ? 17.041  7.813   -7.025  1.00 98.41 423 A 1 
ATOM 3527 O O   . SER A 1 423 ? 17.448  8.817   -6.435  1.00 97.96 423 A 1 
ATOM 3528 C CB  . SER A 1 423 ? 16.175  7.988   -9.379  1.00 97.53 423 A 1 
ATOM 3529 O OG  . SER A 1 423 ? 15.843  9.351   -9.192  1.00 91.12 423 A 1 
ATOM 3530 N N   . ILE A 1 424 ? 16.331  6.873   -6.390  1.00 98.23 424 A 1 
ATOM 3531 C CA  . ILE A 1 424 ? 16.030  6.937   -4.952  1.00 98.42 424 A 1 
ATOM 3532 C C   . ILE A 1 424 ? 17.293  6.681   -4.126  1.00 98.52 424 A 1 
ATOM 3533 O O   . ILE A 1 424 ? 17.558  7.416   -3.172  1.00 98.37 424 A 1 
ATOM 3534 C CB  . ILE A 1 424 ? 14.898  5.951   -4.601  1.00 98.29 424 A 1 
ATOM 3535 C CG1 . ILE A 1 424 ? 13.573  6.406   -5.253  1.00 97.14 424 A 1 
ATOM 3536 C CG2 . ILE A 1 424 ? 14.705  5.843   -3.075  1.00 97.53 424 A 1 
ATOM 3537 C CD1 . ILE A 1 424 ? 12.569  5.267   -5.409  1.00 92.33 424 A 1 
ATOM 3538 N N   . MET A 1 425 ? 18.103  5.677   -4.496  1.00 98.57 425 A 1 
ATOM 3539 C CA  . MET A 1 425 ? 19.367  5.388   -3.817  1.00 98.56 425 A 1 
ATOM 3540 C C   . MET A 1 425 ? 20.374  6.530   -3.935  1.00 98.52 425 A 1 
ATOM 3541 O O   . MET A 1 425 ? 21.106  6.754   -2.979  1.00 98.20 425 A 1 
ATOM 3542 C CB  . MET A 1 425 ? 19.994  4.085   -4.327  1.00 98.34 425 A 1 
ATOM 3543 C CG  . MET A 1 425 ? 19.357  2.843   -3.695  1.00 94.01 425 A 1 
ATOM 3544 S SD  . MET A 1 425 ? 19.376  2.762   -1.873  1.00 96.34 425 A 1 
ATOM 3545 C CE  . MET A 1 425 ? 21.135  2.936   -1.496  1.00 90.03 425 A 1 
ATOM 3546 N N   . GLU A 1 426 ? 20.389  7.298   -5.025  1.00 98.37 426 A 1 
ATOM 3547 C CA  . GLU A 1 426 ? 21.231  8.496   -5.130  1.00 98.13 426 A 1 
ATOM 3548 C C   . GLU A 1 426 ? 20.904  9.511   -4.023  1.00 98.24 426 A 1 
ATOM 3549 O O   . GLU A 1 426 ? 21.803  10.064  -3.384  1.00 97.66 426 A 1 
ATOM 3550 C CB  . GLU A 1 426 ? 21.053  9.147   -6.516  1.00 97.43 426 A 1 
ATOM 3551 C CG  . GLU A 1 426 ? 22.170  10.173  -6.774  1.00 84.85 426 A 1 
ATOM 3552 C CD  . GLU A 1 426 ? 21.873  11.165  -7.898  1.00 81.16 426 A 1 
ATOM 3553 O OE1 . GLU A 1 426 ? 22.358  12.317  -7.739  1.00 71.47 426 A 1 
ATOM 3554 O OE2 . GLU A 1 426 ? 21.153  10.809  -8.847  1.00 73.94 426 A 1 
ATOM 3555 N N   . THR A 1 427 ? 19.616  9.731   -3.746  1.00 98.24 427 A 1 
ATOM 3556 C CA  . THR A 1 427 ? 19.163  10.602  -2.652  1.00 98.31 427 A 1 
ATOM 3557 C C   . THR A 1 427 ? 19.472  9.983   -1.286  1.00 98.42 427 A 1 
ATOM 3558 O O   . THR A 1 427 ? 20.020  10.652  -0.407  1.00 98.12 427 A 1 
ATOM 3559 C CB  . THR A 1 427 ? 17.656  10.885  -2.777  1.00 98.01 427 A 1 
ATOM 3560 O OG1 . THR A 1 427 ? 17.378  11.469  -4.032  1.00 95.29 427 A 1 
ATOM 3561 C CG2 . THR A 1 427 ? 17.153  11.852  -1.704  1.00 95.29 427 A 1 
ATOM 3562 N N   . ALA A 1 428 ? 19.161  8.688   -1.107  1.00 98.42 428 A 1 
ATOM 3563 C CA  . ALA A 1 428 ? 19.362  7.980   0.153   1.00 98.49 428 A 1 
ATOM 3564 C C   . ALA A 1 428 ? 20.847  7.877   0.536   1.00 98.53 428 A 1 
ATOM 3565 O O   . ALA A 1 428 ? 21.191  8.073   1.698   1.00 98.30 428 A 1 
ATOM 3566 C CB  . ALA A 1 428 ? 18.702  6.605   0.040   1.00 98.35 428 A 1 
ATOM 3567 N N   . GLN A 1 429 ? 21.741  7.642   -0.426  1.00 98.53 429 A 1 
ATOM 3568 C CA  . GLN A 1 429 ? 23.187  7.584   -0.216  1.00 98.44 429 A 1 
ATOM 3569 C C   . GLN A 1 429 ? 23.733  8.899   0.352   1.00 98.43 429 A 1 
ATOM 3570 O O   . GLN A 1 429 ? 24.532  8.879   1.288   1.00 98.07 429 A 1 
ATOM 3571 C CB  . GLN A 1 429 ? 23.859  7.206   -1.544  1.00 97.85 429 A 1 
ATOM 3572 C CG  . GLN A 1 429 ? 25.394  7.218   -1.447  1.00 95.21 429 A 1 
ATOM 3573 C CD  . GLN A 1 429 ? 26.084  6.661   -2.682  1.00 95.25 429 A 1 
ATOM 3574 O OE1 . GLN A 1 429 ? 25.481  6.181   -3.620  1.00 87.81 429 A 1 
ATOM 3575 N NE2 . GLN A 1 429 ? 27.397  6.685   -2.726  1.00 86.67 429 A 1 
ATOM 3576 N N   . LYS A 1 430 ? 23.267  10.047  -0.159  1.00 98.40 430 A 1 
ATOM 3577 C CA  . LYS A 1 430 ? 23.659  11.364  0.366   1.00 98.26 430 A 1 
ATOM 3578 C C   . LYS A 1 430 ? 23.209  11.536  1.824   1.00 98.39 430 A 1 
ATOM 3579 O O   . LYS A 1 430 ? 24.006  11.957  2.659   1.00 98.00 430 A 1 
ATOM 3580 C CB  . LYS A 1 430 ? 23.092  12.475  -0.534  1.00 97.89 430 A 1 
ATOM 3581 C CG  . LYS A 1 430 ? 23.682  12.492  -1.959  1.00 96.68 430 A 1 
ATOM 3582 C CD  . LYS A 1 430 ? 22.847  13.384  -2.897  1.00 94.09 430 A 1 
ATOM 3583 C CE  . LYS A 1 430 ? 23.285  13.211  -4.356  1.00 89.90 430 A 1 
ATOM 3584 N NZ  . LYS A 1 430 ? 22.285  13.716  -5.338  1.00 82.08 430 A 1 
ATOM 3585 N N   . ALA A 1 431 ? 21.983  11.125  2.155   1.00 98.23 431 A 1 
ATOM 3586 C CA  . ALA A 1 431 ? 21.475  11.151  3.530   1.00 98.28 431 A 1 
ATOM 3587 C C   . ALA A 1 431 ? 22.232  10.187  4.468   1.00 98.33 431 A 1 
ATOM 3588 O O   . ALA A 1 431 ? 22.485  10.519  5.624   1.00 97.97 431 A 1 
ATOM 3589 C CB  . ALA A 1 431 ? 19.974  10.836  3.496   1.00 98.15 431 A 1 
ATOM 3590 N N   . ILE A 1 432 ? 22.631  9.003   3.977   1.00 98.36 432 A 1 
ATOM 3591 C CA  . ILE A 1 432 ? 23.477  8.058   4.729   1.00 98.40 432 A 1 
ATOM 3592 C C   . ILE A 1 432 ? 24.832  8.697   5.049   1.00 98.24 432 A 1 
ATOM 3593 O O   . ILE A 1 432 ? 25.279  8.616   6.190   1.00 97.91 432 A 1 
ATOM 3594 C CB  . ILE A 1 432 ? 23.649  6.724   3.962   1.00 98.45 432 A 1 
ATOM 3595 C CG1 . ILE A 1 432 ? 22.331  5.921   3.943   1.00 98.08 432 A 1 
ATOM 3596 C CG2 . ILE A 1 432 ? 24.764  5.857   4.588   1.00 98.03 432 A 1 
ATOM 3597 C CD1 . ILE A 1 432 ? 22.328  4.770   2.925   1.00 97.02 432 A 1 
ATOM 3598 N N   . TYR A 1 433 ? 25.482  9.351   4.082   1.00 98.36 433 A 1 
ATOM 3599 C CA  . TYR A 1 433 ? 26.766  10.018  4.327   1.00 98.20 433 A 1 
ATOM 3600 C C   . TYR A 1 433 ? 26.643  11.200  5.292   1.00 97.97 433 A 1 
ATOM 3601 O O   . TYR A 1 433 ? 27.484  11.319  6.180   1.00 97.33 433 A 1 
ATOM 3602 C CB  . TYR A 1 433 ? 27.418  10.440  3.006   1.00 98.11 433 A 1 
ATOM 3603 C CG  . TYR A 1 433 ? 28.111  9.300   2.281   1.00 98.08 433 A 1 
ATOM 3604 C CD1 . TYR A 1 433 ? 29.141  8.580   2.923   1.00 96.74 433 A 1 
ATOM 3605 C CD2 . TYR A 1 433 ? 27.751  8.968   0.962   1.00 97.01 433 A 1 
ATOM 3606 C CE1 . TYR A 1 433 ? 29.804  7.534   2.253   1.00 96.55 433 A 1 
ATOM 3607 C CE2 . TYR A 1 433 ? 28.413  7.922   0.285   1.00 96.64 433 A 1 
ATOM 3608 C CZ  . TYR A 1 433 ? 29.440  7.203   0.929   1.00 97.27 433 A 1 
ATOM 3609 O OH  . TYR A 1 433 ? 30.078  6.196   0.276   1.00 96.12 433 A 1 
ATOM 3610 N N   . ASP A 1 434 ? 25.579  12.007  5.198   1.00 98.21 434 A 1 
ATOM 3611 C CA  . ASP A 1 434 ? 25.313  13.056  6.192   1.00 98.01 434 A 1 
ATOM 3612 C C   . ASP A 1 434 ? 25.240  12.468  7.611   1.00 97.93 434 A 1 
ATOM 3613 O O   . ASP A 1 434 ? 25.860  12.996  8.537   1.00 97.31 434 A 1 
ATOM 3614 C CB  . ASP A 1 434 ? 23.997  13.786  5.871   1.00 97.85 434 A 1 
ATOM 3615 C CG  . ASP A 1 434 ? 24.053  14.760  4.690   1.00 97.11 434 A 1 
ATOM 3616 O OD1 . ASP A 1 434 ? 25.164  15.170  4.284   1.00 94.50 434 A 1 
ATOM 3617 O OD2 . ASP A 1 434 ? 22.948  15.164  4.254   1.00 94.84 434 A 1 
ATOM 3618 N N   . TYR A 1 435 ? 24.547  11.324  7.787   1.00 98.03 435 A 1 
ATOM 3619 C CA  . TYR A 1 435 ? 24.457  10.629  9.070   1.00 97.92 435 A 1 
ATOM 3620 C C   . TYR A 1 435 ? 25.808  10.055  9.533   1.00 97.82 435 A 1 
ATOM 3621 O O   . TYR A 1 435 ? 26.224  10.291  10.670  1.00 97.08 435 A 1 
ATOM 3622 C CB  . TYR A 1 435 ? 23.379  9.535   8.985   1.00 97.87 435 A 1 
ATOM 3623 C CG  . TYR A 1 435 ? 23.297  8.704   10.251  1.00 97.79 435 A 1 
ATOM 3624 C CD1 . TYR A 1 435 ? 23.726  7.362   10.248  1.00 96.38 435 A 1 
ATOM 3625 C CD2 . TYR A 1 435 ? 22.866  9.299   11.450  1.00 96.66 435 A 1 
ATOM 3626 C CE1 . TYR A 1 435 ? 23.736  6.623   11.445  1.00 96.18 435 A 1 
ATOM 3627 C CE2 . TYR A 1 435 ? 22.881  8.570   12.652  1.00 96.30 435 A 1 
ATOM 3628 C CZ  . TYR A 1 435 ? 23.324  7.233   12.650  1.00 96.62 435 A 1 
ATOM 3629 O OH  . TYR A 1 435 ? 23.373  6.543   13.818  1.00 95.53 435 A 1 
ATOM 3630 N N   . ILE A 1 436 ? 26.537  9.334   8.669   1.00 97.87 436 A 1 
ATOM 3631 C CA  . ILE A 1 436 ? 27.856  8.738   8.986   1.00 97.57 436 A 1 
ATOM 3632 C C   . ILE A 1 436 ? 28.881  9.810   9.386   1.00 97.42 436 A 1 
ATOM 3633 O O   . ILE A 1 436 ? 29.696  9.599   10.294  1.00 96.31 436 A 1 
ATOM 3634 C CB  . ILE A 1 436 ? 28.344  7.881   7.788   1.00 97.08 436 A 1 
ATOM 3635 C CG1 . ILE A 1 436 ? 27.523  6.574   7.720   1.00 94.48 436 A 1 
ATOM 3636 C CG2 . ILE A 1 436 ? 29.849  7.559   7.873   1.00 93.81 436 A 1 
ATOM 3637 C CD1 . ILE A 1 436 ? 27.840  5.680   6.509   1.00 93.71 436 A 1 
ATOM 3638 N N   . ASP A 1 437 ? 28.821  10.966  8.732   1.00 97.65 437 A 1 
ATOM 3639 C CA  . ASP A 1 437 ? 29.683  12.121  8.985   1.00 97.28 437 A 1 
ATOM 3640 C C   . ASP A 1 437 ? 29.204  12.999  10.152  1.00 96.99 437 A 1 
ATOM 3641 O O   . ASP A 1 437 ? 29.862  14.001  10.467  1.00 95.45 437 A 1 
ATOM 3642 C CB  . ASP A 1 437 ? 29.792  12.955  7.700   1.00 96.88 437 A 1 
ATOM 3643 C CG  . ASP A 1 437 ? 30.704  12.382  6.619   1.00 95.42 437 A 1 
ATOM 3644 O OD1 . ASP A 1 437 ? 31.471  11.437  6.896   1.00 92.21 437 A 1 
ATOM 3645 O OD2 . ASP A 1 437 ? 30.766  13.077  5.569   1.00 92.57 437 A 1 
ATOM 3646 N N   . ASN A 1 438 ? 28.076  12.644  10.795  1.00 96.95 438 A 1 
ATOM 3647 C CA  . ASN A 1 438 ? 27.443  13.425  11.860  1.00 96.62 438 A 1 
ATOM 3648 C C   . ASN A 1 438 ? 27.147  14.885  11.441  1.00 96.75 438 A 1 
ATOM 3649 O O   . ASN A 1 438 ? 27.423  15.841  12.179  1.00 94.77 438 A 1 
ATOM 3650 C CB  . ASN A 1 438 ? 28.269  13.273  13.145  1.00 95.28 438 A 1 
ATOM 3651 C CG  . ASN A 1 438 ? 27.558  13.815  14.367  1.00 89.78 438 A 1 
ATOM 3652 O OD1 . ASN A 1 438 ? 26.382  13.615  14.600  1.00 82.44 438 A 1 
ATOM 3653 N ND2 . ASN A 1 438 ? 28.266  14.510  15.227  1.00 80.00 438 A 1 
ATOM 3654 N N   . LYS A 1 439 ? 26.615  15.058  10.221  1.00 96.66 439 A 1 
ATOM 3655 C CA  . LYS A 1 439 ? 26.204  16.346  9.653   1.00 96.43 439 A 1 
ATOM 3656 C C   . LYS A 1 439 ? 24.678  16.465  9.663   1.00 96.68 439 A 1 
ATOM 3657 O O   . LYS A 1 439 ? 23.989  15.466  9.462   1.00 95.24 439 A 1 
ATOM 3658 C CB  . LYS A 1 439 ? 26.756  16.497  8.228   1.00 94.60 439 A 1 
ATOM 3659 C CG  . LYS A 1 439 ? 28.283  16.639  8.196   1.00 86.00 439 A 1 
ATOM 3660 C CD  . LYS A 1 439 ? 28.787  16.530  6.755   1.00 85.05 439 A 1 
ATOM 3661 C CE  . LYS A 1 439 ? 30.315  16.522  6.713   1.00 75.93 439 A 1 
ATOM 3662 N NZ  . LYS A 1 439 ? 30.799  15.879  5.460   1.00 68.80 439 A 1 
ATOM 3663 N N   . PRO A 1 440 ? 24.115  17.675  9.848   1.00 96.60 440 A 1 
ATOM 3664 C CA  . PRO A 1 440 ? 22.696  17.910  9.605   1.00 96.02 440 A 1 
ATOM 3665 C C   . PRO A 1 440 ? 22.349  17.578  8.151   1.00 95.79 440 A 1 
ATOM 3666 O O   . PRO A 1 440 ? 22.976  18.114  7.238   1.00 93.66 440 A 1 
ATOM 3667 C CB  . PRO A 1 440 ? 22.453  19.390  9.920   1.00 95.08 440 A 1 
ATOM 3668 C CG  . PRO A 1 440 ? 23.637  19.776  10.808  1.00 92.90 440 A 1 
ATOM 3669 C CD  . PRO A 1 440 ? 24.767  18.898  10.279  1.00 95.55 440 A 1 
ATOM 3670 N N   . SER A 1 441 ? 21.351  16.708  7.945   1.00 95.26 441 A 1 
ATOM 3671 C CA  . SER A 1 441 ? 20.944  16.332  6.593   1.00 95.04 441 A 1 
ATOM 3672 C C   . SER A 1 441 ? 19.997  17.366  5.983   1.00 94.87 441 A 1 
ATOM 3673 O O   . SER A 1 441 ? 19.047  17.817  6.631   1.00 92.49 441 A 1 
ATOM 3674 C CB  . SER A 1 441 ? 20.318  14.939  6.564   1.00 93.50 441 A 1 
ATOM 3675 O OG  . SER A 1 441 ? 20.264  14.501  5.219   1.00 89.85 441 A 1 
ATOM 3676 N N   . ALA A 1 442 ? 20.234  17.711  4.724   1.00 95.42 442 A 1 
ATOM 3677 C CA  . ALA A 1 442 ? 19.311  18.506  3.914   1.00 94.67 442 A 1 
ATOM 3678 C C   . ALA A 1 442 ? 18.202  17.646  3.272   1.00 94.94 442 A 1 
ATOM 3679 O O   . ALA A 1 442 ? 17.240  18.178  2.713   1.00 92.21 442 A 1 
ATOM 3680 C CB  . ALA A 1 442 ? 20.132  19.256  2.860   1.00 93.22 442 A 1 
ATOM 3681 N N   . TYR A 1 443 ? 18.321  16.315  3.342   1.00 95.66 443 A 1 
ATOM 3682 C CA  . TYR A 1 443 ? 17.408  15.364  2.717   1.00 96.09 443 A 1 
ATOM 3683 C C   . TYR A 1 443 ? 16.259  15.017  3.660   1.00 96.08 443 A 1 
ATOM 3684 O O   . TYR A 1 443 ? 16.461  14.751  4.848   1.00 94.58 443 A 1 
ATOM 3685 C CB  . TYR A 1 443 ? 18.177  14.119  2.254   1.00 96.04 443 A 1 
ATOM 3686 C CG  . TYR A 1 443 ? 19.333  14.460  1.333   1.00 96.43 443 A 1 
ATOM 3687 C CD1 . TYR A 1 443 ? 19.092  14.788  -0.016  1.00 94.52 443 A 1 
ATOM 3688 C CD2 . TYR A 1 443 ? 20.638  14.549  1.852   1.00 95.45 443 A 1 
ATOM 3689 C CE1 . TYR A 1 443 ? 20.145  15.228  -0.834  1.00 94.18 443 A 1 
ATOM 3690 C CE2 . TYR A 1 443 ? 21.695  14.992  1.035   1.00 94.69 443 A 1 
ATOM 3691 C CZ  . TYR A 1 443 ? 21.445  15.344  -0.304  1.00 95.15 443 A 1 
ATOM 3692 O OH  . TYR A 1 443 ? 22.456  15.820  -1.072  1.00 93.43 443 A 1 
ATOM 3693 N N   . LYS A 1 444 ? 15.035  14.969  3.130   1.00 95.94 444 A 1 
ATOM 3694 C CA  . LYS A 1 444 ? 13.798  14.704  3.887   1.00 95.57 444 A 1 
ATOM 3695 C C   . LYS A 1 444 ? 13.599  13.204  4.169   1.00 96.46 444 A 1 
ATOM 3696 O O   . LYS A 1 444 ? 12.527  12.656  3.905   1.00 95.49 444 A 1 
ATOM 3697 C CB  . LYS A 1 444 ? 12.595  15.355  3.175   1.00 93.99 444 A 1 
ATOM 3698 C CG  . LYS A 1 444 ? 12.703  16.885  3.070   1.00 91.13 444 A 1 
ATOM 3699 C CD  . LYS A 1 444 ? 11.500  17.471  2.309   1.00 85.38 444 A 1 
ATOM 3700 C CE  . LYS A 1 444 ? 11.658  18.990  2.169   1.00 79.53 444 A 1 
ATOM 3701 N NZ  . LYS A 1 444 ? 10.627  19.586  1.274   1.00 69.80 444 A 1 
ATOM 3702 N N   . ILE A 1 445 ? 14.640  12.530  4.677   1.00 96.37 445 A 1 
ATOM 3703 C CA  . ILE A 1 445 ? 14.611  11.128  5.113   1.00 97.30 445 A 1 
ATOM 3704 C C   . ILE A 1 445 ? 14.764  11.112  6.636   1.00 97.10 445 A 1 
ATOM 3705 O O   . ILE A 1 445 ? 15.805  11.494  7.169   1.00 96.54 445 A 1 
ATOM 3706 C CB  . ILE A 1 445 ? 15.689  10.281  4.400   1.00 97.76 445 A 1 
ATOM 3707 C CG1 . ILE A 1 445 ? 15.510  10.345  2.862   1.00 97.31 445 A 1 
ATOM 3708 C CG2 . ILE A 1 445 ? 15.598  8.823   4.890   1.00 97.39 445 A 1 
ATOM 3709 C CD1 . ILE A 1 445 ? 16.568  9.579   2.060   1.00 96.04 445 A 1 
ATOM 3710 N N   . TYR A 1 446 ? 13.721  10.691  7.336   1.00 97.53 446 A 1 
ATOM 3711 C CA  . TYR A 1 446 ? 13.633  10.723  8.798   1.00 97.13 446 A 1 
ATOM 3712 C C   . TYR A 1 446 ? 14.058  9.389   9.412   1.00 97.21 446 A 1 
ATOM 3713 O O   . TYR A 1 446 ? 14.039  8.355   8.744   1.00 96.31 446 A 1 
ATOM 3714 C CB  . TYR A 1 446 ? 12.208  11.113  9.222   1.00 96.42 446 A 1 
ATOM 3715 C CG  . TYR A 1 446 ? 11.728  12.441  8.652   1.00 95.59 446 A 1 
ATOM 3716 C CD1 . TYR A 1 446 ? 11.891  13.639  9.379   1.00 92.91 446 A 1 
ATOM 3717 C CD2 . TYR A 1 446 ? 11.140  12.476  7.375   1.00 92.95 446 A 1 
ATOM 3718 C CE1 . TYR A 1 446 ? 11.469  14.869  8.829   1.00 91.13 446 A 1 
ATOM 3719 C CE2 . TYR A 1 446 ? 10.725  13.703  6.814   1.00 91.64 446 A 1 
ATOM 3720 C CZ  . TYR A 1 446 ? 10.887  14.898  7.542   1.00 91.69 446 A 1 
ATOM 3721 O OH  . TYR A 1 446 ? 10.484  16.069  6.988   1.00 89.21 446 A 1 
ATOM 3722 N N   . GLU A 1 447 ? 14.398  9.403   10.711  1.00 96.65 447 A 1 
ATOM 3723 C CA  . GLU A 1 447 ? 14.730  8.202   11.499  1.00 96.77 447 A 1 
ATOM 3724 C C   . GLU A 1 447 ? 15.998  7.471   11.001  1.00 97.24 447 A 1 
ATOM 3725 O O   . GLU A 1 447 ? 16.140  6.264   11.172  1.00 96.42 447 A 1 
ATOM 3726 C CB  . GLU A 1 447 ? 13.497  7.271   11.634  1.00 96.03 447 A 1 
ATOM 3727 C CG  . GLU A 1 447 ? 12.232  7.953   12.204  1.00 94.71 447 A 1 
ATOM 3728 C CD  . GLU A 1 447 ? 10.936  7.120   12.052  1.00 93.82 447 A 1 
ATOM 3729 O OE1 . GLU A 1 447 ? 9.840   7.695   12.288  1.00 87.42 447 A 1 
ATOM 3730 O OE2 . GLU A 1 447 ? 10.982  5.943   11.633  1.00 88.80 447 A 1 
ATOM 3731 N N   . MET A 1 448 ? 16.940  8.181   10.378  1.00 97.21 448 A 1 
ATOM 3732 C CA  . MET A 1 448 ? 18.208  7.606   9.887   1.00 97.55 448 A 1 
ATOM 3733 C C   . MET A 1 448 ? 19.102  7.090   11.030  1.00 97.58 448 A 1 
ATOM 3734 O O   . MET A 1 448 ? 19.931  6.205   10.815  1.00 96.52 448 A 1 
ATOM 3735 C CB  . MET A 1 448 ? 18.948  8.665   9.050   1.00 96.99 448 A 1 
ATOM 3736 C CG  . MET A 1 448 ? 20.180  8.108   8.309   1.00 92.79 448 A 1 
ATOM 3737 S SD  . MET A 1 448 ? 19.840  6.836   7.048   1.00 95.23 448 A 1 
ATOM 3738 C CE  . MET A 1 448 ? 19.087  7.855   5.758   1.00 89.82 448 A 1 
ATOM 3739 N N   . ASP A 1 449 ? 18.928  7.624   12.247  1.00 97.50 449 A 1 
ATOM 3740 C CA  . ASP A 1 449 ? 19.666  7.257   13.456  1.00 96.97 449 A 1 
ATOM 3741 C C   . ASP A 1 449 ? 19.181  5.959   14.121  1.00 97.24 449 A 1 
ATOM 3742 O O   . ASP A 1 449 ? 19.814  5.488   15.074  1.00 96.27 449 A 1 
ATOM 3743 C CB  . ASP A 1 449 ? 19.634  8.436   14.450  1.00 95.64 449 A 1 
ATOM 3744 C CG  . ASP A 1 449 ? 18.240  8.760   15.010  1.00 91.72 449 A 1 
ATOM 3745 O OD1 . ASP A 1 449 ? 17.298  8.958   14.215  1.00 86.06 449 A 1 
ATOM 3746 O OD2 . ASP A 1 449 ? 18.096  8.873   16.256  1.00 86.29 449 A 1 
ATOM 3747 N N   . ASP A 1 450 ? 18.085  5.358   13.643  1.00 97.30 450 A 1 
ATOM 3748 C CA  . ASP A 1 450 ? 17.596  4.096   14.188  1.00 97.53 450 A 1 
ATOM 3749 C C   . ASP A 1 450 ? 18.595  2.947   13.921  1.00 97.89 450 A 1 
ATOM 3750 O O   . ASP A 1 450 ? 19.122  2.809   12.812  1.00 97.58 450 A 1 
ATOM 3751 C CB  . ASP A 1 450 ? 16.202  3.755   13.641  1.00 97.02 450 A 1 
ATOM 3752 C CG  . ASP A 1 450 ? 15.040  4.504   14.302  1.00 95.64 450 A 1 
ATOM 3753 O OD1 . ASP A 1 450 ? 15.248  5.241   15.286  1.00 92.82 450 A 1 
ATOM 3754 O OD2 . ASP A 1 450 ? 13.892  4.210   13.882  1.00 91.93 450 A 1 
ATOM 3755 N N   . PRO A 1 451 ? 18.851  2.070   14.920  1.00 97.75 451 A 1 
ATOM 3756 C CA  . PRO A 1 451 ? 19.945  1.095   14.870  1.00 97.75 451 A 1 
ATOM 3757 C C   . PRO A 1 451 ? 19.943  0.115   13.688  1.00 97.88 451 A 1 
ATOM 3758 O O   . PRO A 1 451 ? 21.000  -0.330  13.247  1.00 96.93 451 A 1 
ATOM 3759 C CB  . PRO A 1 451 ? 19.836  0.336   16.196  1.00 96.97 451 A 1 
ATOM 3760 C CG  . PRO A 1 451 ? 19.292  1.394   17.153  1.00 95.29 451 A 1 
ATOM 3761 C CD  . PRO A 1 451 ? 18.305  2.148   16.268  1.00 97.28 451 A 1 
ATOM 3762 N N   . ASP A 1 452 ? 18.765  -0.243  13.172  1.00 97.71 452 A 1 
ATOM 3763 C CA  . ASP A 1 452 ? 18.607  -1.220  12.094  1.00 97.80 452 A 1 
ATOM 3764 C C   . ASP A 1 452 ? 18.634  -0.610  10.683  1.00 98.12 452 A 1 
ATOM 3765 O O   . ASP A 1 452 ? 18.763  -1.340  9.703   1.00 97.66 452 A 1 
ATOM 3766 C CB  . ASP A 1 452 ? 17.334  -2.049  12.340  1.00 97.16 452 A 1 
ATOM 3767 C CG  . ASP A 1 452 ? 16.035  -1.239  12.323  1.00 96.90 452 A 1 
ATOM 3768 O OD1 . ASP A 1 452 ? 16.067  -0.016  12.578  1.00 95.40 452 A 1 
ATOM 3769 O OD2 . ASP A 1 452 ? 14.953  -1.826  12.107  1.00 94.38 452 A 1 
ATOM 3770 N N   . VAL A 1 453 ? 18.549  0.719   10.546  1.00 98.20 453 A 1 
ATOM 3771 C CA  . VAL A 1 453 ? 18.347  1.407   9.260   1.00 98.45 453 A 1 
ATOM 3772 C C   . VAL A 1 453 ? 19.467  1.138   8.256   1.00 98.61 453 A 1 
ATOM 3773 O O   . VAL A 1 453 ? 19.192  0.738   7.123   1.00 98.44 453 A 1 
ATOM 3774 C CB  . VAL A 1 453 ? 18.155  2.918   9.496   1.00 98.05 453 A 1 
ATOM 3775 C CG1 . VAL A 1 453 ? 18.343  3.758   8.226   1.00 96.60 453 A 1 
ATOM 3776 C CG2 . VAL A 1 453 ? 16.734  3.160   10.010  1.00 96.64 453 A 1 
ATOM 3777 N N   . LEU A 1 454 ? 20.726  1.312   8.649   1.00 98.43 454 A 1 
ATOM 3778 C CA  . LEU A 1 454 ? 21.853  1.073   7.740   1.00 98.56 454 A 1 
ATOM 3779 C C   . LEU A 1 454 ? 21.993  -0.411  7.367   1.00 98.67 454 A 1 
ATOM 3780 O O   . LEU A 1 454 ? 22.431  -0.732  6.266   1.00 98.44 454 A 1 
ATOM 3781 C CB  . LEU A 1 454 ? 23.157  1.604   8.357   1.00 98.35 454 A 1 
ATOM 3782 C CG  . LEU A 1 454 ? 23.233  3.126   8.580   1.00 97.56 454 A 1 
ATOM 3783 C CD1 . LEU A 1 454 ? 24.639  3.472   9.088   1.00 96.18 454 A 1 
ATOM 3784 C CD2 . LEU A 1 454 ? 22.987  3.925   7.301   1.00 95.84 454 A 1 
ATOM 3785 N N   . LEU A 1 455 ? 21.564  -1.326  8.241   1.00 98.56 455 A 1 
ATOM 3786 C CA  . LEU A 1 455 ? 21.529  -2.757  7.933   1.00 98.60 455 A 1 
ATOM 3787 C C   . LEU A 1 455 ? 20.429  -3.081  6.911   1.00 98.67 455 A 1 
ATOM 3788 O O   . LEU A 1 455 ? 20.645  -3.899  6.017   1.00 98.48 455 A 1 
ATOM 3789 C CB  . LEU A 1 455 ? 21.335  -3.555  9.235   1.00 98.45 455 A 1 
ATOM 3790 C CG  . LEU A 1 455 ? 22.468  -3.409  10.262  1.00 98.10 455 A 1 
ATOM 3791 C CD1 . LEU A 1 455 ? 22.054  -4.078  11.576  1.00 97.30 455 A 1 
ATOM 3792 C CD2 . LEU A 1 455 ? 23.760  -4.074  9.770   1.00 97.07 455 A 1 
ATOM 3793 N N   . TRP A 1 456 ? 19.268  -2.398  6.988   1.00 98.67 456 A 1 
ATOM 3794 C CA  . TRP A 1 456 ? 18.239  -2.463  5.948   1.00 98.72 456 A 1 
ATOM 3795 C C   . TRP A 1 456 ? 18.705  -1.855  4.620   1.00 98.76 456 A 1 
ATOM 3796 O O   . TRP A 1 456 ? 18.380  -2.402  3.568   1.00 98.64 456 A 1 
ATOM 3797 C CB  . TRP A 1 456 ? 16.950  -1.790  6.437   1.00 98.64 456 A 1 
ATOM 3798 C CG  . TRP A 1 456 ? 16.145  -2.608  7.404   1.00 98.58 456 A 1 
ATOM 3799 C CD1 . TRP A 1 456 ? 15.839  -2.271  8.677   1.00 98.15 456 A 1 
ATOM 3800 C CD2 . TRP A 1 456 ? 15.534  -3.920  7.184   1.00 98.39 456 A 1 
ATOM 3801 N NE1 . TRP A 1 456 ? 15.088  -3.273  9.260   1.00 97.84 456 A 1 
ATOM 3802 C CE2 . TRP A 1 456 ? 14.874  -4.316  8.384   1.00 98.04 456 A 1 
ATOM 3803 C CE3 . TRP A 1 456 ? 15.477  -4.812  6.090   1.00 98.06 456 A 1 
ATOM 3804 C CZ2 . TRP A 1 456 ? 14.195  -5.540  8.498   1.00 97.43 456 A 1 
ATOM 3805 C CZ3 . TRP A 1 456 ? 14.798  -6.048  6.197   1.00 97.36 456 A 1 
ATOM 3806 C CH2 . TRP A 1 456 ? 14.161  -6.408  7.396   1.00 96.89 456 A 1 
ATOM 3807 N N   . ALA A 1 457 ? 19.527  -0.801  4.638   1.00 98.62 457 A 1 
ATOM 3808 C CA  . ALA A 1 457 ? 20.151  -0.265  3.426   1.00 98.70 457 A 1 
ATOM 3809 C C   . ALA A 1 457 ? 21.067  -1.304  2.754   1.00 98.77 457 A 1 
ATOM 3810 O O   . ALA A 1 457 ? 20.965  -1.523  1.546   1.00 98.63 457 A 1 
ATOM 3811 C CB  . ALA A 1 457 ? 20.907  1.025   3.771   1.00 98.60 457 A 1 
ATOM 3812 N N   . VAL A 1 458 ? 21.893  -2.019  3.530   1.00 98.71 458 A 1 
ATOM 3813 C CA  . VAL A 1 458 ? 22.713  -3.132  3.012   1.00 98.74 458 A 1 
ATOM 3814 C C   . VAL A 1 458 ? 21.829  -4.244  2.436   1.00 98.75 458 A 1 
ATOM 3815 O O   . VAL A 1 458 ? 22.109  -4.749  1.349   1.00 98.55 458 A 1 
ATOM 3816 C CB  . VAL A 1 458 ? 23.658  -3.692  4.094   1.00 98.63 458 A 1 
ATOM 3817 C CG1 . VAL A 1 458 ? 24.454  -4.907  3.587   1.00 98.03 458 A 1 
ATOM 3818 C CG2 . VAL A 1 458 ? 24.686  -2.645  4.543   1.00 97.97 458 A 1 
ATOM 3819 N N   . TRP A 1 459 ? 20.721  -4.603  3.107   1.00 98.76 459 A 1 
ATOM 3820 C CA  . TRP A 1 459 ? 19.770  -5.590  2.590   1.00 98.74 459 A 1 
ATOM 3821 C C   . TRP A 1 459 ? 19.110  -5.141  1.275   1.00 98.73 459 A 1 
ATOM 3822 O O   . TRP A 1 459 ? 18.989  -5.945  0.352   1.00 98.57 459 A 1 
ATOM 3823 C CB  . TRP A 1 459 ? 18.719  -5.911  3.658   1.00 98.66 459 A 1 
ATOM 3824 C CG  . TRP A 1 459 ? 17.638  -6.834  3.186   1.00 98.57 459 A 1 
ATOM 3825 C CD1 . TRP A 1 459 ? 17.694  -8.185  3.181   1.00 98.10 459 A 1 
ATOM 3826 C CD2 . TRP A 1 459 ? 16.350  -6.489  2.589   1.00 98.47 459 A 1 
ATOM 3827 N NE1 . TRP A 1 459 ? 16.538  -8.699  2.630   1.00 97.94 459 A 1 
ATOM 3828 C CE2 . TRP A 1 459 ? 15.674  -7.696  2.241   1.00 98.18 459 A 1 
ATOM 3829 C CE3 . TRP A 1 459 ? 15.691  -5.273  2.297   1.00 98.08 459 A 1 
ATOM 3830 C CZ2 . TRP A 1 459 ? 14.406  -7.703  1.639   1.00 97.57 459 A 1 
ATOM 3831 C CZ3 . TRP A 1 459 ? 14.418  -5.271  1.691   1.00 97.32 459 A 1 
ATOM 3832 C CH2 . TRP A 1 459 ? 13.777  -6.481  1.363   1.00 96.99 459 A 1 
ATOM 3833 N N   . ALA A 1 460 ? 18.732  -3.861  1.131   1.00 98.69 460 A 1 
ATOM 3834 C CA  . ALA A 1 460 ? 18.178  -3.321  -0.117  1.00 98.71 460 A 1 
ATOM 3835 C C   . ALA A 1 460 ? 19.184  -3.426  -1.278  1.00 98.70 460 A 1 
ATOM 3836 O O   . ALA A 1 460 ? 18.832  -3.867  -2.375  1.00 98.50 460 A 1 
ATOM 3837 C CB  . ALA A 1 460 ? 17.732  -1.873  0.124   1.00 98.63 460 A 1 
ATOM 3838 N N   . LEU A 1 461 ? 20.455  -3.113  -1.023  1.00 98.70 461 A 1 
ATOM 3839 C CA  . LEU A 1 461 ? 21.542  -3.274  -1.994  1.00 98.72 461 A 1 
ATOM 3840 C C   . LEU A 1 461 ? 21.838  -4.749  -2.306  1.00 98.66 461 A 1 
ATOM 3841 O O   . LEU A 1 461 ? 22.178  -5.079  -3.441  1.00 98.34 461 A 1 
ATOM 3842 C CB  . LEU A 1 461 ? 22.794  -2.552  -1.470  1.00 98.67 461 A 1 
ATOM 3843 C CG  . LEU A 1 461 ? 22.650  -1.020  -1.396  1.00 98.34 461 A 1 
ATOM 3844 C CD1 . LEU A 1 461 ? 23.918  -0.415  -0.796  1.00 97.39 461 A 1 
ATOM 3845 C CD2 . LEU A 1 461 ? 22.422  -0.390  -2.775  1.00 97.31 461 A 1 
ATOM 3846 N N   . GLN A 1 462 ? 21.639  -5.652  -1.352  1.00 98.77 462 A 1 
ATOM 3847 C CA  . GLN A 1 462 ? 21.684  -7.098  -1.600  1.00 98.71 462 A 1 
ATOM 3848 C C   . GLN A 1 462 ? 20.583  -7.536  -2.576  1.00 98.59 462 A 1 
ATOM 3849 O O   . GLN A 1 462 ? 20.845  -8.355  -3.463  1.00 98.22 462 A 1 
ATOM 3850 C CB  . GLN A 1 462 ? 21.579  -7.842  -0.266  1.00 98.54 462 A 1 
ATOM 3851 C CG  . GLN A 1 462 ? 21.758  -9.361  -0.403  1.00 97.74 462 A 1 
ATOM 3852 C CD  . GLN A 1 462 ? 21.582  -10.076 0.929   1.00 97.63 462 A 1 
ATOM 3853 O OE1 . GLN A 1 462 ? 20.841  -9.669  1.810   1.00 93.27 462 A 1 
ATOM 3854 N NE2 . GLN A 1 462 ? 22.245  -11.189 1.133   1.00 92.79 462 A 1 
ATOM 3855 N N   . GLN A 1 463 ? 19.358  -6.989  -2.463  1.00 98.64 463 A 1 
ATOM 3856 C CA  . GLN A 1 463 ? 18.295  -7.260  -3.439  1.00 98.47 463 A 1 
ATOM 3857 C C   . GLN A 1 463 ? 18.647  -6.674  -4.814  1.00 98.37 463 A 1 
ATOM 3858 O O   . GLN A 1 463 ? 18.466  -7.354  -5.823  1.00 97.92 463 A 1 
ATOM 3859 C CB  . GLN A 1 463 ? 16.921  -6.746  -2.976  1.00 98.32 463 A 1 
ATOM 3860 C CG  . GLN A 1 463 ? 16.421  -7.274  -1.620  1.00 97.50 463 A 1 
ATOM 3861 C CD  . GLN A 1 463 ? 16.700  -8.749  -1.371  1.00 97.08 463 A 1 
ATOM 3862 O OE1 . GLN A 1 463 ? 16.253  -9.654  -2.062  1.00 89.72 463 A 1 
ATOM 3863 N NE2 . GLN A 1 463 ? 17.486  -9.052  -0.355  1.00 89.78 463 A 1 
ATOM 3864 N N   . TYR A 1 464 ? 19.234  -5.478  -4.871  1.00 98.43 464 A 1 
ATOM 3865 C CA  . TYR A 1 464 ? 19.728  -4.890  -6.116  1.00 98.37 464 A 1 
ATOM 3866 C C   . TYR A 1 464 ? 20.772  -5.792  -6.792  1.00 98.17 464 A 1 
ATOM 3867 O O   . TYR A 1 464 ? 20.643  -6.104  -7.975  1.00 97.68 464 A 1 
ATOM 3868 C CB  . TYR A 1 464 ? 20.280  -3.490  -5.834  1.00 98.39 464 A 1 
ATOM 3869 C CG  . TYR A 1 464 ? 20.799  -2.778  -7.069  1.00 98.46 464 A 1 
ATOM 3870 C CD1 . TYR A 1 464 ? 22.174  -2.798  -7.364  1.00 97.65 464 A 1 
ATOM 3871 C CD2 . TYR A 1 464 ? 19.904  -2.104  -7.921  1.00 97.84 464 A 1 
ATOM 3872 C CE1 . TYR A 1 464 ? 22.655  -2.143  -8.511  1.00 97.45 464 A 1 
ATOM 3873 C CE2 . TYR A 1 464 ? 20.384  -1.448  -9.070  1.00 97.43 464 A 1 
ATOM 3874 C CZ  . TYR A 1 464 ? 21.762  -1.469  -9.365  1.00 98.01 464 A 1 
ATOM 3875 O OH  . TYR A 1 464 ? 22.237  -0.840  -10.470 1.00 97.31 464 A 1 
ATOM 3876 N N   . ALA A 1 465 ? 21.745  -6.313  -6.036  1.00 98.40 465 A 1 
ATOM 3877 C CA  . ALA A 1 465 ? 22.755  -7.239  -6.553  1.00 98.21 465 A 1 
ATOM 3878 C C   . ALA A 1 465 ? 22.157  -8.537  -7.131  1.00 97.76 465 A 1 
ATOM 3879 O O   . ALA A 1 465 ? 22.715  -9.103  -8.074  1.00 96.79 465 A 1 
ATOM 3880 C CB  . ALA A 1 465 ? 23.742  -7.560  -5.423  1.00 98.10 465 A 1 
ATOM 3881 N N   . LYS A 1 466 ? 21.025  -9.023  -6.584  1.00 97.87 466 A 1 
ATOM 3882 C CA  . LYS A 1 466 ? 20.318  -10.206 -7.118  1.00 97.21 466 A 1 
ATOM 3883 C C   . LYS A 1 466 ? 19.667  -9.946  -8.472  1.00 96.87 466 A 1 
ATOM 3884 O O   . LYS A 1 466 ? 19.603  -10.868 -9.282  1.00 95.50 466 A 1 
ATOM 3885 C CB  . LYS A 1 466 ? 19.226  -10.678 -6.152  1.00 96.52 466 A 1 
ATOM 3886 C CG  . LYS A 1 466 ? 19.758  -11.298 -4.862  1.00 94.88 466 A 1 
ATOM 3887 C CD  . LYS A 1 466 ? 18.560  -11.577 -3.947  1.00 93.06 466 A 1 
ATOM 3888 C CE  . LYS A 1 466 ? 19.030  -12.124 -2.612  1.00 88.82 466 A 1 
ATOM 3889 N NZ  . LYS A 1 466 ? 17.880  -12.330 -1.698  1.00 84.54 466 A 1 
ATOM 3890 N N   . GLU A 1 467 ? 19.150  -8.729  -8.705  1.00 97.25 467 A 1 
ATOM 3891 C CA  . GLU A 1 467 ? 18.437  -8.386  -9.938  1.00 96.80 467 A 1 
ATOM 3892 C C   . GLU A 1 467 ? 19.367  -7.853  -11.036 1.00 96.56 467 A 1 
ATOM 3893 O O   . GLU A 1 467 ? 19.165  -8.159  -12.209 1.00 94.70 467 A 1 
ATOM 3894 C CB  . GLU A 1 467 ? 17.322  -7.372  -9.647  1.00 96.42 467 A 1 
ATOM 3895 C CG  . GLU A 1 467 ? 16.239  -7.842  -8.660  1.00 93.84 467 A 1 
ATOM 3896 C CD  . GLU A 1 467 ? 15.555  -9.160  -9.050  1.00 93.98 467 A 1 
ATOM 3897 O OE1 . GLU A 1 467 ? 15.182  -9.940  -8.140  1.00 86.89 467 A 1 
ATOM 3898 O OE2 . GLU A 1 467 ? 15.395  -9.499  -10.242 1.00 87.68 467 A 1 
ATOM 3899 N N   . THR A 1 468 ? 20.408  -7.088  -10.687 1.00 97.55 468 A 1 
ATOM 3900 C CA  . THR A 1 468 ? 21.298  -6.422  -11.662 1.00 97.15 468 A 1 
ATOM 3901 C C   . THR A 1 468 ? 22.678  -7.072  -11.787 1.00 96.59 468 A 1 
ATOM 3902 O O   . THR A 1 468 ? 23.461  -6.707  -12.667 1.00 94.50 468 A 1 
ATOM 3903 C CB  . THR A 1 468 ? 21.466  -4.936  -11.333 1.00 97.00 468 A 1 
ATOM 3904 O OG1 . THR A 1 468 ? 22.194  -4.783  -10.137 1.00 94.20 468 A 1 
ATOM 3905 C CG2 . THR A 1 468 ? 20.125  -4.212  -11.190 1.00 92.90 468 A 1 
ATOM 3906 N N   . GLY A 1 469 ? 23.004  -8.034  -10.929 1.00 96.83 469 A 1 
ATOM 3907 C CA  . GLY A 1 469 ? 24.309  -8.683  -10.850 1.00 96.90 469 A 1 
ATOM 3908 C C   . GLY A 1 469 ? 25.259  -8.035  -9.838  1.00 97.67 469 A 1 
ATOM 3909 O O   . GLY A 1 469 ? 25.198  -6.847  -9.528  1.00 97.09 469 A 1 
ATOM 3910 N N   . ARG A 1 470 ? 26.173  -8.858  -9.308  1.00 97.18 470 A 1 
ATOM 3911 C CA  . ARG A 1 470 ? 27.128  -8.483  -8.248  1.00 97.10 470 A 1 
ATOM 3912 C C   . ARG A 1 470 ? 28.107  -7.398  -8.701  1.00 97.46 470 A 1 
ATOM 3913 O O   . ARG A 1 470 ? 28.338  -6.455  -7.958  1.00 96.71 470 A 1 
ATOM 3914 C CB  . ARG A 1 470 ? 27.890  -9.727  -7.769  1.00 95.82 470 A 1 
ATOM 3915 C CG  . ARG A 1 470 ? 26.964  -10.726 -7.051  1.00 89.83 470 A 1 
ATOM 3916 C CD  . ARG A 1 470 ? 27.686  -12.028 -6.683  1.00 86.75 470 A 1 
ATOM 3917 N NE  . ARG A 1 470 ? 28.754  -11.818 -5.693  1.00 77.30 470 A 1 
ATOM 3918 C CZ  . ARG A 1 470 ? 29.504  -12.745 -5.129  1.00 69.89 470 A 1 
ATOM 3919 N NH1 . ARG A 1 470 ? 29.355  -14.015 -5.352  1.00 62.53 470 A 1 
ATOM 3920 N NH2 . ARG A 1 470 ? 30.444  -12.391 -4.313  1.00 58.95 470 A 1 
ATOM 3921 N N   . GLU A 1 471 ? 28.613  -7.502  -9.931  1.00 96.60 471 A 1 
ATOM 3922 C CA  . GLU A 1 471 ? 29.562  -6.537  -10.504 1.00 96.53 471 A 1 
ATOM 3923 C C   . GLU A 1 471 ? 28.956  -5.133  -10.617 1.00 97.05 471 A 1 
ATOM 3924 O O   . GLU A 1 471 ? 29.587  -4.149  -10.233 1.00 96.28 471 A 1 
ATOM 3925 C CB  . GLU A 1 471 ? 30.000  -7.062  -11.875 1.00 95.41 471 A 1 
ATOM 3926 C CG  . GLU A 1 471 ? 31.111  -6.217  -12.515 1.00 81.61 471 A 1 
ATOM 3927 C CD  . GLU A 1 471 ? 31.553  -6.751  -13.888 1.00 73.34 471 A 1 
ATOM 3928 O OE1 . GLU A 1 471 ? 32.482  -6.145  -14.466 1.00 64.92 471 A 1 
ATOM 3929 O OE2 . GLU A 1 471 ? 30.954  -7.744  -14.360 1.00 63.53 471 A 1 
ATOM 3930 N N   . ASN A 1 472 ? 27.697  -5.029  -11.068 1.00 97.46 472 A 1 
ATOM 3931 C CA  . ASN A 1 472 ? 27.002  -3.744  -11.154 1.00 97.48 472 A 1 
ATOM 3932 C C   . ASN A 1 472 ? 26.771  -3.132  -9.761  1.00 97.99 472 A 1 
ATOM 3933 O O   . ASN A 1 472 ? 27.040  -1.952  -9.547  1.00 97.30 472 A 1 
ATOM 3934 C CB  . ASN A 1 472 ? 25.679  -3.937  -11.917 1.00 96.25 472 A 1 
ATOM 3935 C CG  . ASN A 1 472 ? 25.025  -2.603  -12.241 1.00 87.59 472 A 1 
ATOM 3936 O OD1 . ASN A 1 472 ? 25.674  -1.652  -12.641 1.00 77.98 472 A 1 
ATOM 3937 N ND2 . ASN A 1 472 ? 23.734  -2.484  -12.088 1.00 77.05 472 A 1 
ATOM 3938 N N   . CYS A 1 473 ? 26.344  -3.940  -8.791  1.00 97.50 473 A 1 
ATOM 3939 C CA  . CYS A 1 473 ? 26.188  -3.502  -7.402  1.00 97.96 473 A 1 
ATOM 3940 C C   . CYS A 1 473 ? 27.517  -3.009  -6.813  1.00 98.07 473 A 1 
ATOM 3941 O O   . CYS A 1 473 ? 27.563  -1.938  -6.209  1.00 97.70 473 A 1 
ATOM 3942 C CB  . CYS A 1 473 ? 25.612  -4.655  -6.577  1.00 97.97 473 A 1 
ATOM 3943 S SG  . CYS A 1 473 ? 25.268  -4.107  -4.879  1.00 97.48 473 A 1 
ATOM 3944 N N   . LEU A 1 474 ? 28.601  -3.757  -7.018  1.00 97.64 474 A 1 
ATOM 3945 C CA  . LEU A 1 474 ? 29.931  -3.409  -6.526  1.00 97.33 474 A 1 
ATOM 3946 C C   . LEU A 1 474 ? 30.450  -2.114  -7.158  1.00 97.48 474 A 1 
ATOM 3947 O O   . LEU A 1 474 ? 30.968  -1.256  -6.453  1.00 96.50 474 A 1 
ATOM 3948 C CB  . LEU A 1 474 ? 30.855  -4.598  -6.811  1.00 96.02 474 A 1 
ATOM 3949 C CG  . LEU A 1 474 ? 32.272  -4.468  -6.244  1.00 91.78 474 A 1 
ATOM 3950 C CD1 . LEU A 1 474 ? 32.303  -4.269  -4.735  1.00 86.70 474 A 1 
ATOM 3951 C CD2 . LEU A 1 474 ? 32.995  -5.785  -6.551  1.00 86.66 474 A 1 
ATOM 3952 N N   . THR A 1 475 ? 30.246  -1.935  -8.466  1.00 97.85 475 A 1 
ATOM 3953 C CA  . THR A 1 475 ? 30.649  -0.722  -9.192  1.00 97.76 475 A 1 
ATOM 3954 C C   . THR A 1 475 ? 29.907  0.516   -8.687  1.00 97.86 475 A 1 
ATOM 3955 O O   . THR A 1 475 ? 30.519  1.561   -8.494  1.00 97.16 475 A 1 
ATOM 3956 C CB  . THR A 1 475 ? 30.414  -0.894  -10.697 1.00 97.27 475 A 1 
ATOM 3957 O OG1 . THR A 1 475 ? 31.149  -1.995  -11.177 1.00 91.37 475 A 1 
ATOM 3958 C CG2 . THR A 1 475 ? 30.868  0.322   -11.510 1.00 90.50 475 A 1 
ATOM 3959 N N   . LYS A 1 476 ? 28.580  0.420   -8.459  1.00 97.58 476 A 1 
ATOM 3960 C CA  . LYS A 1 476 ? 27.750  1.572   -8.053  1.00 97.47 476 A 1 
ATOM 3961 C C   . LYS A 1 476 ? 27.780  1.850   -6.551  1.00 97.83 476 A 1 
ATOM 3962 O O   . LYS A 1 476 ? 27.778  3.009   -6.151  1.00 97.14 476 A 1 
ATOM 3963 C CB  . LYS A 1 476 ? 26.303  1.378   -8.537  1.00 96.84 476 A 1 
ATOM 3964 C CG  . LYS A 1 476 ? 26.198  1.514   -10.063 1.00 93.35 476 A 1 
ATOM 3965 C CD  . LYS A 1 476 ? 24.736  1.615   -10.522 1.00 90.93 476 A 1 
ATOM 3966 C CE  . LYS A 1 476 ? 24.713  1.818   -12.038 1.00 85.96 476 A 1 
ATOM 3967 N NZ  . LYS A 1 476 ? 23.413  2.313   -12.534 1.00 78.59 476 A 1 
ATOM 3968 N N   . TYR A 1 477 ? 27.784  0.807   -5.728  1.00 98.11 477 A 1 
ATOM 3969 C CA  . TYR A 1 477 ? 27.534  0.910   -4.286  1.00 98.28 477 A 1 
ATOM 3970 C C   . TYR A 1 477 ? 28.611  0.253   -3.413  1.00 98.35 477 A 1 
ATOM 3971 O O   . TYR A 1 477 ? 28.469  0.241   -2.193  1.00 97.88 477 A 1 
ATOM 3972 C CB  . TYR A 1 477 ? 26.136  0.348   -3.975  1.00 98.25 477 A 1 
ATOM 3973 C CG  . TYR A 1 477 ? 25.007  0.972   -4.776  1.00 98.38 477 A 1 
ATOM 3974 C CD1 . TYR A 1 477 ? 24.717  2.345   -4.646  1.00 97.72 477 A 1 
ATOM 3975 C CD2 . TYR A 1 477 ? 24.251  0.185   -5.666  1.00 97.84 477 A 1 
ATOM 3976 C CE1 . TYR A 1 477 ? 23.676  2.927   -5.398  1.00 97.51 477 A 1 
ATOM 3977 C CE2 . TYR A 1 477 ? 23.209  0.761   -6.419  1.00 97.55 477 A 1 
ATOM 3978 C CZ  . TYR A 1 477 ? 22.919  2.134   -6.288  1.00 97.81 477 A 1 
ATOM 3979 O OH  . TYR A 1 477 ? 21.920  2.692   -7.019  1.00 97.06 477 A 1 
ATOM 3980 N N   . GLY A 1 478 ? 29.701  -0.271  -3.995  1.00 97.93 478 A 1 
ATOM 3981 C CA  . GLY A 1 478 ? 30.777  -0.925  -3.249  1.00 97.87 478 A 1 
ATOM 3982 C C   . GLY A 1 478 ? 31.358  -0.044  -2.146  1.00 98.11 478 A 1 
ATOM 3983 O O   . GLY A 1 478 ? 31.379  -0.456  -0.986  1.00 97.73 478 A 1 
ATOM 3984 N N   . GLN A 1 479 ? 31.711  1.201   -2.466  1.00 98.19 479 A 1 
ATOM 3985 C CA  . GLN A 1 479 ? 32.241  2.141   -1.470  1.00 98.23 479 A 1 
ATOM 3986 C C   . GLN A 1 479 ? 31.248  2.392   -0.330  1.00 98.40 479 A 1 
ATOM 3987 O O   . GLN A 1 479 ? 31.623  2.335   0.835   1.00 98.11 479 A 1 
ATOM 3988 C CB  . GLN A 1 479 ? 32.622  3.464   -2.158  1.00 97.89 479 A 1 
ATOM 3989 C CG  . GLN A 1 479 ? 33.367  4.417   -1.204  1.00 94.09 479 A 1 
ATOM 3990 C CD  . GLN A 1 479 ? 34.700  3.827   -0.748  1.00 92.55 479 A 1 
ATOM 3991 O OE1 . GLN A 1 479 ? 35.556  3.521   -1.566  1.00 84.05 479 A 1 
ATOM 3992 N NE2 . GLN A 1 479 ? 34.921  3.619   0.527   1.00 80.88 479 A 1 
ATOM 3993 N N   . LEU A 1 480 ? 29.964  2.605   -0.651  1.00 98.14 480 A 1 
ATOM 3994 C CA  . LEU A 1 480 ? 28.927  2.815   0.365   1.00 98.39 480 A 1 
ATOM 3995 C C   . LEU A 1 480 ? 28.797  1.602   1.298   1.00 98.50 480 A 1 
ATOM 3996 O O   . LEU A 1 480 ? 28.665  1.765   2.510   1.00 98.23 480 A 1 
ATOM 3997 C CB  . LEU A 1 480 ? 27.592  3.120   -0.345  1.00 98.39 480 A 1 
ATOM 3998 C CG  . LEU A 1 480 ? 26.393  3.274   0.604   1.00 97.99 480 A 1 
ATOM 3999 C CD1 . LEU A 1 480 ? 26.540  4.483   1.530   1.00 96.98 480 A 1 
ATOM 4000 C CD2 . LEU A 1 480 ? 25.103  3.428   -0.201  1.00 97.03 480 A 1 
ATOM 4001 N N   . LEU A 1 481 ? 28.835  0.379   0.755   1.00 98.45 481 A 1 
ATOM 4002 C CA  . LEU A 1 481 ? 28.778  -0.856  1.539   1.00 98.37 481 A 1 
ATOM 4003 C C   . LEU A 1 481 ? 29.988  -0.980  2.472   1.00 98.16 481 A 1 
ATOM 4004 O O   . LEU A 1 481 ? 29.807  -1.284  3.651   1.00 97.77 481 A 1 
ATOM 4005 C CB  . LEU A 1 481 ? 28.686  -2.063  0.589   1.00 98.34 481 A 1 
ATOM 4006 C CG  . LEU A 1 481 ? 27.314  -2.232  -0.091  1.00 98.14 481 A 1 
ATOM 4007 C CD1 . LEU A 1 481 ? 27.417  -3.266  -1.214  1.00 97.24 481 A 1 
ATOM 4008 C CD2 . LEU A 1 481 ? 26.258  -2.723  0.904   1.00 97.34 481 A 1 
ATOM 4009 N N   . GLU A 1 482 ? 31.202  -0.713  1.973   1.00 98.11 482 A 1 
ATOM 4010 C CA  . GLU A 1 482 ? 32.427  -0.721  2.781   1.00 97.78 482 A 1 
ATOM 4011 C C   . GLU A 1 482 ? 32.352  0.313   3.916   1.00 97.85 482 A 1 
ATOM 4012 O O   . GLU A 1 482 ? 32.579  -0.037  5.077   1.00 97.00 482 A 1 
ATOM 4013 C CB  . GLU A 1 482 ? 33.646  -0.507  1.866   1.00 96.45 482 A 1 
ATOM 4014 C CG  . GLU A 1 482 ? 34.984  -0.639  2.621   1.00 86.28 482 A 1 
ATOM 4015 C CD  . GLU A 1 482 ? 36.222  -0.736  1.706   1.00 87.54 482 A 1 
ATOM 4016 O OE1 . GLU A 1 482 ? 37.297  -1.135  2.225   1.00 78.33 482 A 1 
ATOM 4017 O OE2 . GLU A 1 482 ? 36.114  -0.489  0.486   1.00 81.27 482 A 1 
ATOM 4018 N N   . ASP A 1 483 ? 31.912  1.543   3.620   1.00 98.25 483 A 1 
ATOM 4019 C CA  . ASP A 1 483 ? 31.802  2.631   4.598   1.00 98.26 483 A 1 
ATOM 4020 C C   . ASP A 1 483 ? 30.769  2.323   5.698   1.00 98.31 483 A 1 
ATOM 4021 O O   . ASP A 1 483 ? 31.029  2.579   6.879   1.00 97.83 483 A 1 
ATOM 4022 C CB  . ASP A 1 483 ? 31.439  3.945   3.884   1.00 98.19 483 A 1 
ATOM 4023 C CG  . ASP A 1 483 ? 32.548  4.506   2.981   1.00 97.55 483 A 1 
ATOM 4024 O OD1 . ASP A 1 483 ? 33.742  4.260   3.254   1.00 95.32 483 A 1 
ATOM 4025 O OD2 . ASP A 1 483 ? 32.199  5.244   2.031   1.00 95.16 483 A 1 
ATOM 4026 N N   . ILE A 1 484 ? 29.618  1.719   5.347   1.00 98.23 484 A 1 
ATOM 4027 C CA  . ILE A 1 484 ? 28.608  1.272   6.323   1.00 98.22 484 A 1 
ATOM 4028 C C   . ILE A 1 484 ? 29.188  0.177   7.232   1.00 98.05 484 A 1 
ATOM 4029 O O   . ILE A 1 484 ? 29.038  0.239   8.456   1.00 97.54 484 A 1 
ATOM 4030 C CB  . ILE A 1 484 ? 27.316  0.794   5.609   1.00 98.31 484 A 1 
ATOM 4031 C CG1 . ILE A 1 484 ? 26.553  1.998   5.007   1.00 97.93 484 A 1 
ATOM 4032 C CG2 . ILE A 1 484 ? 26.387  0.031   6.581   1.00 97.81 484 A 1 
ATOM 4033 C CD1 . ILE A 1 484 ? 25.413  1.597   4.053   1.00 97.00 484 A 1 
ATOM 4034 N N   . MET A 1 485 ? 29.866  -0.825  6.669   1.00 98.20 485 A 1 
ATOM 4035 C CA  . MET A 1 485 ? 30.474  -1.900  7.466   1.00 97.97 485 A 1 
ATOM 4036 C C   . MET A 1 485 ? 31.562  -1.353  8.399   1.00 97.69 485 A 1 
ATOM 4037 O O   . MET A 1 485 ? 31.623  -1.720  9.574   1.00 96.86 485 A 1 
ATOM 4038 C CB  . MET A 1 485 ? 31.039  -2.993  6.546   1.00 97.74 485 A 1 
ATOM 4039 C CG  . MET A 1 485 ? 29.952  -3.728  5.752   1.00 96.21 485 A 1 
ATOM 4040 S SD  . MET A 1 485 ? 28.563  -4.413  6.702   1.00 96.26 485 A 1 
ATOM 4041 C CE  . MET A 1 485 ? 29.452  -5.651  7.660   1.00 89.53 485 A 1 
ATOM 4042 N N   . ASP A 1 486 ? 32.381  -0.435  7.915   1.00 97.69 486 A 1 
ATOM 4043 C CA  . ASP A 1 486 ? 33.404  0.251   8.695   1.00 97.34 486 A 1 
ATOM 4044 C C   . ASP A 1 486 ? 32.815  1.119   9.811   1.00 97.56 486 A 1 
ATOM 4045 O O   . ASP A 1 486 ? 33.361  1.144   10.919  1.00 96.49 486 A 1 
ATOM 4046 C CB  . ASP A 1 486 ? 34.272  1.094   7.751   1.00 96.14 486 A 1 
ATOM 4047 C CG  . ASP A 1 486 ? 35.618  0.453   7.428   1.00 87.81 486 A 1 
ATOM 4048 O OD1 . ASP A 1 486 ? 35.848  -0.725  7.782   1.00 82.60 486 A 1 
ATOM 4049 O OD2 . ASP A 1 486 ? 36.530  1.264   7.119   1.00 81.31 486 A 1 
ATOM 4050 N N   . PHE A 1 487 ? 31.689  1.791   9.564   1.00 97.73 487 A 1 
ATOM 4051 C CA  . PHE A 1 487 ? 30.978  2.586   10.565  1.00 97.71 487 A 1 
ATOM 4052 C C   . PHE A 1 487 ? 30.570  1.731   11.772  1.00 97.62 487 A 1 
ATOM 4053 O O   . PHE A 1 487 ? 30.855  2.110   12.914  1.00 96.85 487 A 1 
ATOM 4054 C CB  . PHE A 1 487 ? 29.774  3.261   9.900   1.00 97.74 487 A 1 
ATOM 4055 C CG  . PHE A 1 487 ? 28.968  4.142   10.831  1.00 97.85 487 A 1 
ATOM 4056 C CD1 . PHE A 1 487 ? 27.743  3.685   11.350  1.00 96.59 487 A 1 
ATOM 4057 C CD2 . PHE A 1 487 ? 29.428  5.429   11.157  1.00 96.91 487 A 1 
ATOM 4058 C CE1 . PHE A 1 487 ? 26.978  4.520   12.181  1.00 96.29 487 A 1 
ATOM 4059 C CE2 . PHE A 1 487 ? 28.662  6.262   11.989  1.00 96.58 487 A 1 
ATOM 4060 C CZ  . PHE A 1 487 ? 27.435  5.811   12.499  1.00 97.20 487 A 1 
ATOM 4061 N N   . PHE A 1 488 ? 30.007  0.527   11.531  1.00 97.62 488 A 1 
ATOM 4062 C CA  . PHE A 1 488 ? 29.662  -0.414  12.599  1.00 97.41 488 A 1 
ATOM 4063 C C   . PHE A 1 488 ? 30.895  -1.023  13.278  1.00 97.20 488 A 1 
ATOM 4064 O O   . PHE A 1 488 ? 30.983  -1.025  14.510  1.00 96.11 488 A 1 
ATOM 4065 C CB  . PHE A 1 488 ? 28.759  -1.521  12.043  1.00 97.18 488 A 1 
ATOM 4066 C CG  . PHE A 1 488 ? 27.385  -1.060  11.601  1.00 97.32 488 A 1 
ATOM 4067 C CD1 . PHE A 1 488 ? 26.582  -0.289  12.460  1.00 95.46 488 A 1 
ATOM 4068 C CD2 . PHE A 1 488 ? 26.888  -1.449  10.344  1.00 95.69 488 A 1 
ATOM 4069 C CE1 . PHE A 1 488 ? 25.289  0.092   12.065  1.00 94.74 488 A 1 
ATOM 4070 C CE2 . PHE A 1 488 ? 25.592  -1.074  9.954   1.00 94.97 488 A 1 
ATOM 4071 C CZ  . PHE A 1 488 ? 24.791  -0.305  10.815  1.00 95.42 488 A 1 
ATOM 4072 N N   . ARG A 1 489 ? 31.884  -1.498  12.515  1.00 97.09 489 A 1 
ATOM 4073 C CA  . ARG A 1 489 ? 33.098  -2.145  13.052  1.00 96.72 489 A 1 
ATOM 4074 C C   . ARG A 1 489 ? 33.947  -1.195  13.898  1.00 96.50 489 A 1 
ATOM 4075 O O   . ARG A 1 489 ? 34.506  -1.614  14.908  1.00 95.26 489 A 1 
ATOM 4076 C CB  . ARG A 1 489 ? 33.928  -2.719  11.897  1.00 96.02 489 A 1 
ATOM 4077 C CG  . ARG A 1 489 ? 33.256  -3.952  11.267  1.00 93.29 489 A 1 
ATOM 4078 C CD  . ARG A 1 489 ? 34.023  -4.410  10.019  1.00 91.57 489 A 1 
ATOM 4079 N NE  . ARG A 1 489 ? 35.339  -4.987  10.365  1.00 85.91 489 A 1 
ATOM 4080 C CZ  . ARG A 1 489 ? 36.377  -5.114  9.557   1.00 83.60 489 A 1 
ATOM 4081 N NH1 . ARG A 1 489 ? 36.379  -4.663  8.340   1.00 75.40 489 A 1 
ATOM 4082 N NH2 . ARG A 1 489 ? 37.448  -5.718  9.968   1.00 73.20 489 A 1 
ATOM 4083 N N   . LYS A 1 490 ? 33.992  0.085   13.522  1.00 96.23 490 A 1 
ATOM 4084 C CA  . LYS A 1 490 ? 34.659  1.153   14.289  1.00 96.16 490 A 1 
ATOM 4085 C C   . LYS A 1 490 ? 33.810  1.678   15.455  1.00 96.43 490 A 1 
ATOM 4086 O O   . LYS A 1 490 ? 34.243  2.616   16.120  1.00 95.07 490 A 1 
ATOM 4087 C CB  . LYS A 1 490 ? 35.101  2.278   13.330  1.00 96.25 490 A 1 
ATOM 4088 C CG  . LYS A 1 490 ? 36.211  1.828   12.361  1.00 94.93 490 A 1 
ATOM 4089 C CD  . LYS A 1 490 ? 36.474  2.862   11.251  1.00 91.51 490 A 1 
ATOM 4090 C CE  . LYS A 1 490 ? 37.534  2.323   10.282  1.00 88.26 490 A 1 
ATOM 4091 N NZ  . LYS A 1 490 ? 37.531  2.985   8.956   1.00 79.40 490 A 1 
ATOM 4092 N N   . ARG A 1 491 ? 32.631  1.078   15.719  1.00 95.36 491 A 1 
ATOM 4093 C CA  . ARG A 1 491 ? 31.723  1.403   16.834  1.00 95.34 491 A 1 
ATOM 4094 C C   . ARG A 1 491 ? 31.316  2.886   16.854  1.00 95.91 491 A 1 
ATOM 4095 O O   . ARG A 1 491 ? 31.269  3.503   17.912  1.00 94.19 491 A 1 
ATOM 4096 C CB  . ARG A 1 491 ? 32.314  0.930   18.178  1.00 94.74 491 A 1 
ATOM 4097 C CG  . ARG A 1 491 ? 32.733  -0.547  18.199  1.00 92.10 491 A 1 
ATOM 4098 C CD  . ARG A 1 491 ? 33.314  -0.904  19.571  1.00 88.22 491 A 1 
ATOM 4099 N NE  . ARG A 1 491 ? 33.786  -2.303  19.623  1.00 82.37 491 A 1 
ATOM 4100 C CZ  . ARG A 1 491 ? 34.249  -2.938  20.688  1.00 73.45 491 A 1 
ATOM 4101 N NH1 . ARG A 1 491 ? 34.355  -2.360  21.848  1.00 68.02 491 A 1 
ATOM 4102 N NH2 . ARG A 1 491 ? 34.619  -4.185  20.606  1.00 67.37 491 A 1 
ATOM 4103 N N   . LYS A 1 492 ? 31.042  3.464   15.690  1.00 96.23 492 A 1 
ATOM 4104 C CA  . LYS A 1 492 ? 30.681  4.885   15.537  1.00 96.15 492 A 1 
ATOM 4105 C C   . LYS A 1 492 ? 29.188  5.167   15.724  1.00 96.54 492 A 1 
ATOM 4106 O O   . LYS A 1 492 ? 28.826  6.320   15.915  1.00 94.79 492 A 1 
ATOM 4107 C CB  . LYS A 1 492 ? 31.143  5.400   14.170  1.00 95.94 492 A 1 
ATOM 4108 C CG  . LYS A 1 492 ? 32.667  5.507   14.024  1.00 93.47 492 A 1 
ATOM 4109 C CD  . LYS A 1 492 ? 32.969  6.184   12.682  1.00 87.20 492 A 1 
ATOM 4110 C CE  . LYS A 1 492 ? 34.457  6.459   12.466  1.00 81.34 492 A 1 
ATOM 4111 N NZ  . LYS A 1 492 ? 34.655  7.225   11.204  1.00 70.77 492 A 1 
ATOM 4112 N N   . HIS A 1 493 ? 28.322  4.160   15.668  1.00 96.51 493 A 1 
ATOM 4113 C CA  . HIS A 1 493 ? 26.880  4.347   15.844  1.00 96.57 493 A 1 
ATOM 4114 C C   . HIS A 1 493 ? 26.551  4.716   17.298  1.00 96.25 493 A 1 
ATOM 4115 O O   . HIS A 1 493 ? 26.990  4.039   18.227  1.00 95.13 493 A 1 
ATOM 4116 C CB  . HIS A 1 493 ? 26.130  3.091   15.377  1.00 96.48 493 A 1 
ATOM 4117 C CG  . HIS A 1 493 ? 24.638  3.291   15.283  1.00 96.54 493 A 1 
ATOM 4118 N ND1 . HIS A 1 493 ? 23.777  3.572   16.312  1.00 89.41 493 A 1 
ATOM 4119 C CD2 . HIS A 1 493 ? 23.887  3.278   14.136  1.00 89.61 493 A 1 
ATOM 4120 C CE1 . HIS A 1 493 ? 22.545  3.751   15.803  1.00 91.23 493 A 1 
ATOM 4121 N NE2 . HIS A 1 493 ? 22.570  3.567   14.482  1.00 92.01 493 A 1 
ATOM 4122 N N   . SER A 1 494 ? 25.740  5.751   17.509  1.00 96.67 494 A 1 
ATOM 4123 C CA  . SER A 1 494 ? 25.440  6.307   18.837  1.00 96.27 494 A 1 
ATOM 4124 C C   . SER A 1 494 ? 24.688  5.353   19.772  1.00 96.70 494 A 1 
ATOM 4125 O O   . SER A 1 494 ? 24.844  5.449   20.989  1.00 94.41 494 A 1 
ATOM 4126 C CB  . SER A 1 494 ? 24.622  7.590   18.670  1.00 94.56 494 A 1 
ATOM 4127 O OG  . SER A 1 494 ? 23.450  7.324   17.922  1.00 85.66 494 A 1 
ATOM 4128 N N   . ASN A 1 495 ? 23.893  4.433   19.220  1.00 96.60 495 A 1 
ATOM 4129 C CA  . ASN A 1 495 ? 23.091  3.467   19.981  1.00 97.20 495 A 1 
ATOM 4130 C C   . ASN A 1 495 ? 23.147  2.048   19.384  1.00 97.34 495 A 1 
ATOM 4131 O O   . ASN A 1 495 ? 22.163  1.306   19.417  1.00 95.99 495 A 1 
ATOM 4132 C CB  . ASN A 1 495 ? 21.656  4.011   20.128  1.00 96.74 495 A 1 
ATOM 4133 C CG  . ASN A 1 495 ? 20.836  3.228   21.143  1.00 96.99 495 A 1 
ATOM 4134 O OD1 . ASN A 1 495 ? 21.346  2.594   22.050  1.00 94.05 495 A 1 
ATOM 4135 N ND2 . ASN A 1 495 ? 19.534  3.266   21.033  1.00 93.57 495 A 1 
ATOM 4136 N N   . LEU A 1 496 ? 24.289  1.656   18.805  1.00 96.56 496 A 1 
ATOM 4137 C CA  . LEU A 1 496 ? 24.512  0.289   18.337  1.00 96.34 496 A 1 
ATOM 4138 C C   . LEU A 1 496 ? 25.967  -0.112  18.604  1.00 96.92 496 A 1 
ATOM 4139 O O   . LEU A 1 496 ? 26.900  0.400   17.981  1.00 95.54 496 A 1 
ATOM 4140 C CB  . LEU A 1 496 ? 24.128  0.188   16.856  1.00 94.41 496 A 1 
ATOM 4141 C CG  . LEU A 1 496 ? 23.984  -1.256  16.359  1.00 90.46 496 A 1 
ATOM 4142 C CD1 . LEU A 1 496 ? 22.818  -1.985  17.025  1.00 87.63 496 A 1 
ATOM 4143 C CD2 . LEU A 1 496 ? 23.708  -1.233  14.859  1.00 88.20 496 A 1 
ATOM 4144 N N   . PHE A 1 497 ? 26.153  -1.014  19.561  1.00 97.60 497 A 1 
ATOM 4145 C CA  . PHE A 1 497 ? 27.446  -1.334  20.153  1.00 97.44 497 A 1 
ATOM 4146 C C   . PHE A 1 497 ? 27.871  -2.746  19.764  1.00 97.62 497 A 1 
ATOM 4147 O O   . PHE A 1 497 ? 27.244  -3.722  20.178  1.00 96.95 497 A 1 
ATOM 4148 C CB  . PHE A 1 497 ? 27.374  -1.159  21.676  1.00 96.91 497 A 1 
ATOM 4149 C CG  . PHE A 1 497 ? 26.795  0.174   22.119  1.00 96.28 497 A 1 
ATOM 4150 C CD1 . PHE A 1 497 ? 27.565  1.347   22.045  1.00 93.23 497 A 1 
ATOM 4151 C CD2 . PHE A 1 497 ? 25.462  0.243   22.567  1.00 93.85 497 A 1 
ATOM 4152 C CE1 . PHE A 1 497 ? 27.005  2.582   22.415  1.00 92.16 497 A 1 
ATOM 4153 C CE2 . PHE A 1 497 ? 24.903  1.477   22.937  1.00 92.53 497 A 1 
ATOM 4154 C CZ  . PHE A 1 497 ? 25.673  2.648   22.862  1.00 92.83 497 A 1 
ATOM 4155 N N   . LEU A 1 498 ? 28.959  -2.877  19.006  1.00 97.19 498 A 1 
ATOM 4156 C CA  . LEU A 1 498 ? 29.570  -4.168  18.688  1.00 97.42 498 A 1 
ATOM 4157 C C   . LEU A 1 498 ? 30.336  -4.703  19.909  1.00 97.28 498 A 1 
ATOM 4158 O O   . LEU A 1 498 ? 31.335  -4.107  20.330  1.00 96.30 498 A 1 
ATOM 4159 C CB  . LEU A 1 498 ? 30.462  -4.008  17.445  1.00 97.18 498 A 1 
ATOM 4160 C CG  . LEU A 1 498 ? 31.173  -5.302  17.013  1.00 96.83 498 A 1 
ATOM 4161 C CD1 . LEU A 1 498 ? 30.191  -6.406  16.627  1.00 94.75 498 A 1 
ATOM 4162 C CD2 . LEU A 1 498 ? 32.067  -5.014  15.806  1.00 94.65 498 A 1 
ATOM 4163 N N   . HIS A 1 499 ? 29.880  -5.820  20.464  1.00 97.77 499 A 1 
ATOM 4164 C CA  . HIS A 1 499 ? 30.514  -6.513  21.587  1.00 97.75 499 A 1 
ATOM 4165 C C   . HIS A 1 499 ? 31.563  -7.541  21.121  1.00 97.75 499 A 1 
ATOM 4166 O O   . HIS A 1 499 ? 31.647  -7.884  19.947  1.00 97.06 499 A 1 
ATOM 4167 C CB  . HIS A 1 499 ? 29.428  -7.133  22.482  1.00 97.42 499 A 1 
ATOM 4168 C CG  . HIS A 1 499 ? 28.643  -6.150  23.316  1.00 97.05 499 A 1 
ATOM 4169 N ND1 . HIS A 1 499 ? 27.723  -6.501  24.288  1.00 88.78 499 A 1 
ATOM 4170 C CD2 . HIS A 1 499 ? 28.714  -4.784  23.319  1.00 89.91 499 A 1 
ATOM 4171 C CE1 . HIS A 1 499 ? 27.261  -5.373  24.847  1.00 91.81 499 A 1 
ATOM 4172 N NE2 . HIS A 1 499 ? 27.844  -4.303  24.291  1.00 93.11 499 A 1 
ATOM 4173 N N   . GLU A 1 500 ? 32.379  -8.038  22.066  1.00 96.74 500 A 1 
ATOM 4174 C CA  . GLU A 1 500 ? 33.464  -8.992  21.774  1.00 96.59 500 A 1 
ATOM 4175 C C   . GLU A 1 500 ? 32.956  -10.344 21.244  1.00 96.92 500 A 1 
ATOM 4176 O O   . GLU A 1 500 ? 33.630  -10.987 20.444  1.00 95.38 500 A 1 
ATOM 4177 C CB  . GLU A 1 500 ? 34.300  -9.236  23.039  1.00 95.61 500 A 1 
ATOM 4178 C CG  . GLU A 1 500 ? 35.036  -7.970  23.508  1.00 89.32 500 A 1 
ATOM 4179 C CD  . GLU A 1 500 ? 35.931  -8.195  24.738  1.00 81.60 500 A 1 
ATOM 4180 O OE1 . GLU A 1 500 ? 36.694  -7.256  25.053  1.00 72.40 500 A 1 
ATOM 4181 O OE2 . GLU A 1 500 ? 35.838  -9.274  25.356  1.00 71.82 500 A 1 
ATOM 4182 N N   . ASN A 1 501 ? 31.743  -10.742 21.641  1.00 97.38 501 A 1 
ATOM 4183 C CA  . ASN A 1 501 ? 31.068  -11.931 21.112  1.00 97.47 501 A 1 
ATOM 4184 C C   . ASN A 1 501 ? 30.541  -11.753 19.669  1.00 98.00 501 A 1 
ATOM 4185 O O   . ASN A 1 501 ? 29.841  -12.625 19.160  1.00 97.43 501 A 1 
ATOM 4186 C CB  . ASN A 1 501 ? 29.960  -12.350 22.098  1.00 96.92 501 A 1 
ATOM 4187 C CG  . ASN A 1 501 ? 28.766  -11.410 22.124  1.00 97.28 501 A 1 
ATOM 4188 O OD1 . ASN A 1 501 ? 28.763  -10.332 21.553  1.00 94.54 501 A 1 
ATOM 4189 N ND2 . ASN A 1 501 ? 27.712  -11.789 22.805  1.00 93.98 501 A 1 
ATOM 4190 N N   . GLY A 1 502 ? 30.823  -10.623 19.021  1.00 97.48 502 A 1 
ATOM 4191 C CA  . GLY A 1 502 ? 30.424  -10.329 17.648  1.00 97.76 502 A 1 
ATOM 4192 C C   . GLY A 1 502 ? 28.987  -9.833  17.474  1.00 98.21 502 A 1 
ATOM 4193 O O   . GLY A 1 502 ? 28.639  -9.407  16.373  1.00 97.56 502 A 1 
ATOM 4194 N N   . LEU A 1 503 ? 28.160  -9.849  18.530  1.00 98.11 503 A 1 
ATOM 4195 C CA  . LEU A 1 503 ? 26.775  -9.379  18.469  1.00 98.26 503 A 1 
ATOM 4196 C C   . LEU A 1 503 ? 26.683  -7.860  18.656  1.00 98.19 503 A 1 
ATOM 4197 O O   . LEU A 1 503 ? 27.484  -7.234  19.359  1.00 97.79 503 A 1 
ATOM 4198 C CB  . LEU A 1 503 ? 25.902  -10.120 19.500  1.00 98.29 503 A 1 
ATOM 4199 C CG  . LEU A 1 503 ? 25.816  -11.646 19.316  1.00 98.00 503 A 1 
ATOM 4200 C CD1 . LEU A 1 503 ? 24.986  -12.249 20.447  1.00 97.06 503 A 1 
ATOM 4201 C CD2 . LEU A 1 503 ? 25.155  -12.042 17.997  1.00 96.89 503 A 1 
ATOM 4202 N N   . LEU A 1 504 ? 25.635  -7.271  18.044  1.00 98.20 504 A 1 
ATOM 4203 C CA  . LEU A 1 504 ? 25.258  -5.872  18.200  1.00 98.22 504 A 1 
ATOM 4204 C C   . LEU A 1 504 ? 24.266  -5.720  19.359  1.00 98.30 504 A 1 
ATOM 4205 O O   . LEU A 1 504 ? 23.207  -6.353  19.374  1.00 97.95 504 A 1 
ATOM 4206 C CB  . LEU A 1 504 ? 24.672  -5.340  16.885  1.00 98.04 504 A 1 
ATOM 4207 C CG  . LEU A 1 504 ? 25.674  -5.277  15.713  1.00 97.58 504 A 1 
ATOM 4208 C CD1 . LEU A 1 504 ? 24.937  -4.863  14.442  1.00 96.34 504 A 1 
ATOM 4209 C CD2 . LEU A 1 504 ? 26.802  -4.278  15.966  1.00 96.38 504 A 1 
ATOM 4210 N N   . TYR A 1 505 ? 24.596  -4.845  20.298  1.00 98.23 505 A 1 
ATOM 4211 C CA  . TYR A 1 505 ? 23.773  -4.458  21.442  1.00 98.25 505 A 1 
ATOM 4212 C C   . TYR A 1 505 ? 23.196  -3.055  21.226  1.00 98.15 505 A 1 
ATOM 4213 O O   . TYR A 1 505 ? 23.886  -2.169  20.721  1.00 97.59 505 A 1 
ATOM 4214 C CB  . TYR A 1 505 ? 24.628  -4.533  22.710  1.00 98.08 505 A 1 
ATOM 4215 C CG  . TYR A 1 505 ? 23.903  -4.228  24.004  1.00 98.08 505 A 1 
ATOM 4216 C CD1 . TYR A 1 505 ? 23.608  -2.897  24.361  1.00 96.99 505 A 1 
ATOM 4217 C CD2 . TYR A 1 505 ? 23.533  -5.277  24.863  1.00 97.15 505 A 1 
ATOM 4218 C CE1 . TYR A 1 505 ? 22.933  -2.614  25.559  1.00 96.44 505 A 1 
ATOM 4219 C CE2 . TYR A 1 505 ? 22.864  -5.001  26.071  1.00 96.44 505 A 1 
ATOM 4220 C CZ  . TYR A 1 505 ? 22.560  -3.666  26.419  1.00 96.72 505 A 1 
ATOM 4221 O OH  . TYR A 1 505 ? 21.911  -3.393  27.579  1.00 95.61 505 A 1 
ATOM 4222 N N   . THR A 1 506 ? 21.952  -2.819  21.656  1.00 98.20 506 A 1 
ATOM 4223 C CA  . THR A 1 506 ? 21.289  -1.509  21.587  1.00 98.16 506 A 1 
ATOM 4224 C C   . THR A 1 506 ? 20.486  -1.211  22.849  1.00 98.11 506 A 1 
ATOM 4225 O O   . THR A 1 506 ? 20.051  -2.125  23.556  1.00 97.28 506 A 1 
ATOM 4226 C CB  . THR A 1 506 ? 20.426  -1.409  20.319  1.00 97.47 506 A 1 
ATOM 4227 O OG1 . THR A 1 506 ? 19.973  -0.090  20.160  1.00 91.04 506 A 1 
ATOM 4228 C CG2 . THR A 1 506 ? 19.211  -2.337  20.324  1.00 91.19 506 A 1 
ATOM 4229 N N   . ASN A 1 507 ? 20.278  0.080   23.162  1.00 97.97 507 A 1 
ATOM 4230 C CA  . ASN A 1 507 ? 19.454  0.524   24.281  1.00 97.75 507 A 1 
ATOM 4231 C C   . ASN A 1 507 ? 18.102  1.044   23.771  1.00 97.74 507 A 1 
ATOM 4232 O O   . ASN A 1 507 ? 18.020  2.134   23.207  1.00 96.57 507 A 1 
ATOM 4233 C CB  . ASN A 1 507 ? 20.229  1.559   25.114  1.00 96.75 507 A 1 
ATOM 4234 C CG  . ASN A 1 507 ? 19.480  1.964   26.372  1.00 89.24 507 A 1 
ATOM 4235 O OD1 . ASN A 1 507 ? 18.340  1.603   26.613  1.00 81.49 507 A 1 
ATOM 4236 N ND2 . ASN A 1 507 ? 20.109  2.721   27.236  1.00 79.66 507 A 1 
ATOM 4237 N N   . GLY A 1 508 ? 17.046  0.271   24.002  1.00 96.88 508 A 1 
ATOM 4238 C CA  . GLY A 1 508 ? 15.663  0.585   23.638  1.00 96.72 508 A 1 
ATOM 4239 C C   . GLY A 1 508 ? 14.751  0.864   24.835  1.00 96.86 508 A 1 
ATOM 4240 O O   . GLY A 1 508 ? 13.537  0.735   24.709  1.00 95.11 508 A 1 
ATOM 4241 N N   . THR A 1 509 ? 15.297  1.210   26.013  1.00 96.65 509 A 1 
ATOM 4242 C CA  . THR A 1 509 ? 14.495  1.459   27.230  1.00 96.11 509 A 1 
ATOM 4243 C C   . THR A 1 509 ? 13.672  2.746   27.131  1.00 96.41 509 A 1 
ATOM 4244 O O   . THR A 1 509 ? 12.491  2.739   27.465  1.00 95.08 509 A 1 
ATOM 4245 C CB  . THR A 1 509 ? 15.386  1.524   28.479  1.00 94.51 509 A 1 
ATOM 4246 O OG1 . THR A 1 509 ? 16.083  0.315   28.642  1.00 85.11 509 A 1 
ATOM 4247 C CG2 . THR A 1 509 ? 14.591  1.726   29.768  1.00 83.95 509 A 1 
ATOM 4248 N N   . ASP A 1 510 ? 14.284  3.840   26.677  1.00 96.59 510 A 1 
ATOM 4249 C CA  . ASP A 1 510 ? 13.655  5.165   26.656  1.00 96.41 510 A 1 
ATOM 4250 C C   . ASP A 1 510 ? 13.206  5.592   25.253  1.00 96.55 510 A 1 
ATOM 4251 O O   . ASP A 1 510 ? 12.264  6.369   25.121  1.00 94.75 510 A 1 
ATOM 4252 C CB  . ASP A 1 510 ? 14.603  6.194   27.279  1.00 95.62 510 A 1 
ATOM 4253 C CG  . ASP A 1 510 ? 14.864  5.922   28.765  1.00 93.03 510 A 1 
ATOM 4254 O OD1 . ASP A 1 510 ? 13.873  5.818   29.539  1.00 88.14 510 A 1 
ATOM 4255 O OD2 . ASP A 1 510 ? 16.056  5.822   29.124  1.00 88.03 510 A 1 
ATOM 4256 N N   . LYS A 1 511 ? 13.838  5.063   24.196  1.00 96.68 511 A 1 
ATOM 4257 C CA  . LYS A 1 511 ? 13.474  5.318   22.789  1.00 96.30 511 A 1 
ATOM 4258 C C   . LYS A 1 511 ? 13.353  3.987   22.032  1.00 96.94 511 A 1 
ATOM 4259 O O   . LYS A 1 511 ? 14.209  3.124   22.216  1.00 95.90 511 A 1 
ATOM 4260 C CB  . LYS A 1 511 ? 14.513  6.263   22.145  1.00 94.19 511 A 1 
ATOM 4261 C CG  . LYS A 1 511 ? 14.124  6.712   20.722  1.00 81.39 511 A 1 
ATOM 4262 C CD  . LYS A 1 511 ? 15.199  7.586   20.043  1.00 79.11 511 A 1 
ATOM 4263 C CE  . LYS A 1 511 ? 14.826  7.868   18.574  1.00 67.75 511 A 1 
ATOM 4264 N NZ  . LYS A 1 511 ? 15.901  8.554   17.795  1.00 59.94 511 A 1 
ATOM 4265 N N   . PRO A 1 512 ? 12.333  3.798   21.175  1.00 96.60 512 A 1 
ATOM 4266 C CA  . PRO A 1 512 ? 12.260  2.622   20.309  1.00 96.58 512 A 1 
ATOM 4267 C C   . PRO A 1 512 ? 13.490  2.507   19.400  1.00 96.77 512 A 1 
ATOM 4268 O O   . PRO A 1 512 ? 13.995  3.509   18.907  1.00 95.64 512 A 1 
ATOM 4269 C CB  . PRO A 1 512 ? 10.982  2.776   19.484  1.00 95.47 512 A 1 
ATOM 4270 C CG  . PRO A 1 512 ? 10.144  3.763   20.283  1.00 93.26 512 A 1 
ATOM 4271 C CD  . PRO A 1 512 ? 11.182  4.658   20.943  1.00 95.86 512 A 1 
ATOM 4272 N N   . VAL A 1 513 ? 13.950  1.279   19.168  1.00 96.69 513 A 1 
ATOM 4273 C CA  . VAL A 1 513 ? 15.163  0.982   18.381  1.00 96.55 513 A 1 
ATOM 4274 C C   . VAL A 1 513 ? 14.904  0.069   17.182  1.00 96.70 513 A 1 
ATOM 4275 O O   . VAL A 1 513 ? 15.828  -0.314  16.468  1.00 94.97 513 A 1 
ATOM 4276 C CB  . VAL A 1 513 ? 16.263  0.394   19.285  1.00 95.78 513 A 1 
ATOM 4277 C CG1 . VAL A 1 513 ? 16.761  1.445   20.282  1.00 93.86 513 A 1 
ATOM 4278 C CG2 . VAL A 1 513 ? 15.805  -0.853  20.055  1.00 93.67 513 A 1 
ATOM 4279 N N   . THR A 1 514 ? 13.640  -0.311  16.967  1.00 96.18 514 A 1 
ATOM 4280 C CA  . THR A 1 514 ? 13.217  -1.243  15.911  1.00 95.91 514 A 1 
ATOM 4281 C C   . THR A 1 514 ? 11.900  -0.781  15.284  1.00 96.19 514 A 1 
ATOM 4282 O O   . THR A 1 514 ? 11.312  0.213   15.715  1.00 94.77 514 A 1 
ATOM 4283 C CB  . THR A 1 514 ? 13.063  -2.673  16.458  1.00 94.59 514 A 1 
ATOM 4284 O OG1 . THR A 1 514 ? 11.941  -2.798  17.304  1.00 90.82 514 A 1 
ATOM 4285 C CG2 . THR A 1 514 ? 14.283  -3.154  17.235  1.00 89.99 514 A 1 
ATOM 4286 N N   . TRP A 1 515 ? 11.390  -1.525  14.305  1.00 96.98 515 A 1 
ATOM 4287 C CA  . TRP A 1 515 ? 10.080  -1.264  13.694  1.00 97.04 515 A 1 
ATOM 4288 C C   . TRP A 1 515 ? 8.913   -1.346  14.700  1.00 96.91 515 A 1 
ATOM 4289 O O   . TRP A 1 515 ? 7.868   -0.751  14.461  1.00 95.24 515 A 1 
ATOM 4290 C CB  . TRP A 1 515 ? 9.870   -2.250  12.544  1.00 96.90 515 A 1 
ATOM 4291 C CG  . TRP A 1 515 ? 9.538   -3.650  12.957  1.00 97.15 515 A 1 
ATOM 4292 C CD1 . TRP A 1 515 ? 10.413  -4.633  13.263  1.00 96.61 515 A 1 
ATOM 4293 C CD2 . TRP A 1 515 ? 8.210   -4.238  13.123  1.00 97.42 515 A 1 
ATOM 4294 N NE1 . TRP A 1 515 ? 9.729   -5.783  13.599  1.00 96.35 515 A 1 
ATOM 4295 C CE2 . TRP A 1 515 ? 8.368   -5.596  13.522  1.00 96.86 515 A 1 
ATOM 4296 C CE3 . TRP A 1 515 ? 6.895   -3.758  12.962  1.00 96.73 515 A 1 
ATOM 4297 C CZ2 . TRP A 1 515 ? 7.267   -6.442  13.747  1.00 96.40 515 A 1 
ATOM 4298 C CZ3 . TRP A 1 515 ? 5.786   -4.596  13.187  1.00 96.03 515 A 1 
ATOM 4299 C CH2 . TRP A 1 515 ? 5.968   -5.933  13.572  1.00 95.68 515 A 1 
ATOM 4300 N N   . MET A 1 516 ? 9.085   -2.029  15.838  1.00 96.84 516 A 1 
ATOM 4301 C CA  . MET A 1 516 ? 8.127   -2.059  16.955  1.00 96.91 516 A 1 
ATOM 4302 C C   . MET A 1 516 ? 8.239   -0.780  17.804  1.00 96.59 516 A 1 
ATOM 4303 O O   . MET A 1 516 ? 8.690   -0.800  18.950  1.00 94.68 516 A 1 
ATOM 4304 C CB  . MET A 1 516 ? 8.310   -3.328  17.803  1.00 96.65 516 A 1 
ATOM 4305 C CG  . MET A 1 516 ? 7.956   -4.599  17.030  1.00 95.13 516 A 1 
ATOM 4306 S SD  . MET A 1 516 ? 7.976   -6.095  18.062  1.00 93.59 516 A 1 
ATOM 4307 C CE  . MET A 1 516 ? 7.236   -7.249  16.891  1.00 85.08 516 A 1 
ATOM 4308 N N   . ASN A 1 517 ? 7.837   0.346   17.209  1.00 96.21 517 A 1 
ATOM 4309 C CA  . ASN A 1 517 ? 8.139   1.695   17.692  1.00 95.69 517 A 1 
ATOM 4310 C C   . ASN A 1 517 ? 6.980   2.414   18.407  1.00 95.92 517 A 1 
ATOM 4311 O O   . ASN A 1 517 ? 7.073   3.614   18.656  1.00 93.77 517 A 1 
ATOM 4312 C CB  . ASN A 1 517 ? 8.713   2.506   16.517  1.00 94.04 517 A 1 
ATOM 4313 C CG  . ASN A 1 517 ? 7.724   2.794   15.404  1.00 92.90 517 A 1 
ATOM 4314 O OD1 . ASN A 1 517 ? 6.601   2.320   15.380  1.00 87.60 517 A 1 
ATOM 4315 N ND2 . ASN A 1 517 ? 8.131   3.583   14.436  1.00 87.57 517 A 1 
ATOM 4316 N N   . SER A 1 518 ? 5.889   1.717   18.761  1.00 95.83 518 A 1 
ATOM 4317 C CA  . SER A 1 518 ? 4.788   2.343   19.505  1.00 95.69 518 A 1 
ATOM 4318 C C   . SER A 1 518 ? 5.244   2.836   20.881  1.00 96.24 518 A 1 
ATOM 4319 O O   . SER A 1 518 ? 6.007   2.171   21.585  1.00 95.47 518 A 1 
ATOM 4320 C CB  . SER A 1 518 ? 3.571   1.429   19.631  1.00 94.48 518 A 1 
ATOM 4321 O OG  . SER A 1 518 ? 3.892   0.190   20.228  1.00 88.24 518 A 1 
ATOM 4322 N N   . THR A 1 519 ? 4.753   4.010   21.271  1.00 96.18 519 A 1 
ATOM 4323 C CA  . THR A 1 519 ? 5.113   4.659   22.538  1.00 96.13 519 A 1 
ATOM 4324 C C   . THR A 1 519 ? 3.875   5.100   23.306  1.00 95.83 519 A 1 
ATOM 4325 O O   . THR A 1 519 ? 2.846   5.434   22.727  1.00 94.50 519 A 1 
ATOM 4326 C CB  . THR A 1 519 ? 6.061   5.856   22.343  1.00 95.47 519 A 1 
ATOM 4327 O OG1 . THR A 1 519 ? 5.484   6.860   21.546  1.00 90.28 519 A 1 
ATOM 4328 C CG2 . THR A 1 519 ? 7.392   5.479   21.698  1.00 89.54 519 A 1 
ATOM 4329 N N   . THR A 1 520 ? 3.986   5.135   24.632  1.00 96.11 520 A 1 
ATOM 4330 C CA  . THR A 1 520 ? 3.008   5.777   25.518  1.00 95.60 520 A 1 
ATOM 4331 C C   . THR A 1 520 ? 3.751   6.640   26.530  1.00 95.67 520 A 1 
ATOM 4332 O O   . THR A 1 520 ? 4.784   6.234   27.064  1.00 93.33 520 A 1 
ATOM 4333 C CB  . THR A 1 520 ? 2.084   4.740   26.180  1.00 93.75 520 A 1 
ATOM 4334 O OG1 . THR A 1 520 ? 1.027   5.399   26.838  1.00 81.54 520 A 1 
ATOM 4335 C CG2 . THR A 1 520 ? 2.769   3.828   27.190  1.00 80.31 520 A 1 
ATOM 4336 N N   . ASN A 1 521 ? 3.273   7.861   26.766  1.00 95.03 521 A 1 
ATOM 4337 C CA  . ASN A 1 521 ? 3.938   8.835   27.647  1.00 94.55 521 A 1 
ATOM 4338 C C   . ASN A 1 521 ? 5.441   9.025   27.333  1.00 94.91 521 A 1 
ATOM 4339 O O   . ASN A 1 521 ? 6.261   9.161   28.237  1.00 92.58 521 A 1 
ATOM 4340 C CB  . ASN A 1 521 ? 3.654   8.469   29.119  1.00 93.84 521 A 1 
ATOM 4341 C CG  . ASN A 1 521 ? 2.175   8.401   29.428  1.00 90.22 521 A 1 
ATOM 4342 O OD1 . ASN A 1 521 ? 1.377   9.198   28.965  1.00 83.45 521 A 1 
ATOM 4343 N ND2 . ASN A 1 521 ? 1.748   7.443   30.214  1.00 82.58 521 A 1 
ATOM 4344 N N   . GLY A 1 522 ? 5.805   8.993   26.048  1.00 93.81 522 A 1 
ATOM 4345 C CA  . GLY A 1 522 ? 7.186   9.160   25.579  1.00 93.19 522 A 1 
ATOM 4346 C C   . GLY A 1 522 ? 8.096   7.941   25.763  1.00 94.52 522 A 1 
ATOM 4347 O O   . GLY A 1 522 ? 9.275   8.046   25.456  1.00 92.69 522 A 1 
ATOM 4348 N N   . LYS A 1 523 ? 7.582   6.790   26.227  1.00 95.79 523 A 1 
ATOM 4349 C CA  . LYS A 1 523 ? 8.352   5.545   26.390  1.00 96.27 523 A 1 
ATOM 4350 C C   . LYS A 1 523 ? 7.854   4.434   25.468  1.00 97.08 523 A 1 
ATOM 4351 O O   . LYS A 1 523 ? 6.651   4.372   25.213  1.00 96.13 523 A 1 
ATOM 4352 C CB  . LYS A 1 523 ? 8.329   5.083   27.855  1.00 95.09 523 A 1 
ATOM 4353 C CG  . LYS A 1 523 ? 9.051   6.087   28.758  1.00 90.26 523 A 1 
ATOM 4354 C CD  . LYS A 1 523 ? 9.394   5.457   30.106  1.00 84.04 523 A 1 
ATOM 4355 C CE  . LYS A 1 523 ? 10.259  6.445   30.890  1.00 77.85 523 A 1 
ATOM 4356 N NZ  . LYS A 1 523 ? 11.099  5.755   31.899  1.00 66.60 523 A 1 
ATOM 4357 N N   . PRO A 1 524 ? 8.739   3.530   25.013  1.00 97.03 524 A 1 
ATOM 4358 C CA  . PRO A 1 524 ? 8.346   2.365   24.232  1.00 97.01 524 A 1 
ATOM 4359 C C   . PRO A 1 524 ? 7.353   1.477   24.985  1.00 96.96 524 A 1 
ATOM 4360 O O   . PRO A 1 524 ? 7.550   1.171   26.160  1.00 95.98 524 A 1 
ATOM 4361 C CB  . PRO A 1 524 ? 9.638   1.600   23.929  1.00 96.37 524 A 1 
ATOM 4362 C CG  . PRO A 1 524 ? 10.735  2.649   24.092  1.00 94.96 524 A 1 
ATOM 4363 C CD  . PRO A 1 524 ? 10.187  3.563   25.176  1.00 96.77 524 A 1 
ATOM 4364 N N   . ILE A 1 525 ? 6.312   1.006   24.295  1.00 96.74 525 A 1 
ATOM 4365 C CA  . ILE A 1 525 ? 5.395   -0.022  24.815  1.00 96.49 525 A 1 
ATOM 4366 C C   . ILE A 1 525 ? 6.063   -1.399  24.782  1.00 96.10 525 A 1 
ATOM 4367 O O   . ILE A 1 525 ? 5.855   -2.214  25.678  1.00 94.51 525 A 1 
ATOM 4368 C CB  . ILE A 1 525 ? 4.076   0.015   24.011  1.00 96.14 525 A 1 
ATOM 4369 C CG1 . ILE A 1 525 ? 3.330   1.315   24.382  1.00 93.74 525 A 1 
ATOM 4370 C CG2 . ILE A 1 525 ? 3.195   -1.218  24.282  1.00 94.02 525 A 1 
ATOM 4371 C CD1 . ILE A 1 525 ? 2.169   1.646   23.457  1.00 86.24 525 A 1 
ATOM 4372 N N   . VAL A 1 526 ? 6.909   -1.625  23.782  1.00 95.46 526 A 1 
ATOM 4373 C CA  . VAL A 1 526 ? 7.739   -2.827  23.646  1.00 94.93 526 A 1 
ATOM 4374 C C   . VAL A 1 526 ? 9.212   -2.402  23.739  1.00 95.44 526 A 1 
ATOM 4375 O O   . VAL A 1 526 ? 9.868   -2.244  22.706  1.00 94.40 526 A 1 
ATOM 4376 C CB  . VAL A 1 526 ? 7.418   -3.586  22.338  1.00 93.58 526 A 1 
ATOM 4377 C CG1 . VAL A 1 526 ? 8.106   -4.953  22.322  1.00 89.96 526 A 1 
ATOM 4378 C CG2 . VAL A 1 526 ? 5.909   -3.827  22.171  1.00 90.49 526 A 1 
ATOM 4379 N N   . PRO A 1 527 ? 9.749   -2.143  24.963  1.00 96.32 527 A 1 
ATOM 4380 C CA  . PRO A 1 527 ? 11.155  -1.789  25.119  1.00 95.59 527 A 1 
ATOM 4381 C C   . PRO A 1 527 ? 12.031  -2.999  24.780  1.00 95.36 527 A 1 
ATOM 4382 O O   . PRO A 1 527 ? 11.811  -4.088  25.300  1.00 92.29 527 A 1 
ATOM 4383 C CB  . PRO A 1 527 ? 11.303  -1.355  26.581  1.00 94.11 527 A 1 
ATOM 4384 C CG  . PRO A 1 527 ? 10.219  -2.155  27.303  1.00 92.64 527 A 1 
ATOM 4385 C CD  . PRO A 1 527 ? 9.101   -2.242  26.264  1.00 95.69 527 A 1 
ATOM 4386 N N   . ARG A 1 528 ? 13.023  -2.815  23.901  1.00 96.25 528 A 1 
ATOM 4387 C CA  . ARG A 1 528 ? 13.891  -3.899  23.407  1.00 96.61 528 A 1 
ATOM 4388 C C   . ARG A 1 528 ? 15.363  -3.522  23.564  1.00 96.81 528 A 1 
ATOM 4389 O O   . ARG A 1 528 ? 16.056  -3.230  22.595  1.00 95.32 528 A 1 
ATOM 4390 C CB  . ARG A 1 528 ? 13.504  -4.278  21.967  1.00 95.63 528 A 1 
ATOM 4391 C CG  . ARG A 1 528 ? 12.084  -4.854  21.893  1.00 93.40 528 A 1 
ATOM 4392 C CD  . ARG A 1 528 ? 11.676  -5.197  20.454  1.00 92.56 528 A 1 
ATOM 4393 N NE  . ARG A 1 528 ? 12.343  -6.415  19.968  1.00 89.98 528 A 1 
ATOM 4394 C CZ  . ARG A 1 528 ? 12.608  -6.695  18.705  1.00 92.23 528 A 1 
ATOM 4395 N NH1 . ARG A 1 528 ? 12.365  -5.864  17.740  1.00 82.75 528 A 1 
ATOM 4396 N NH2 . ARG A 1 528 ? 13.117  -7.839  18.374  1.00 83.99 528 A 1 
ATOM 4397 N N   . THR A 1 529 ? 15.822  -3.482  24.827  1.00 97.35 529 A 1 
ATOM 4398 C CA  . THR A 1 529 ? 17.232  -3.256  25.177  1.00 97.50 529 A 1 
ATOM 4399 C C   . THR A 1 529 ? 17.992  -4.578  25.187  1.00 97.64 529 A 1 
ATOM 4400 O O   . THR A 1 529 ? 17.504  -5.565  25.729  1.00 96.36 529 A 1 
ATOM 4401 C CB  . THR A 1 529 ? 17.354  -2.558  26.539  1.00 96.63 529 A 1 
ATOM 4402 O OG1 . THR A 1 529 ? 16.835  -1.256  26.413  1.00 94.27 529 A 1 
ATOM 4403 C CG2 . THR A 1 529 ? 18.790  -2.402  27.039  1.00 93.57 529 A 1 
ATOM 4404 N N   . GLY A 1 530 ? 19.203  -4.588  24.642  1.00 97.61 530 A 1 
ATOM 4405 C CA  . GLY A 1 530 ? 20.061  -5.768  24.628  1.00 97.75 530 A 1 
ATOM 4406 C C   . GLY A 1 530 ? 20.465  -6.185  23.225  1.00 98.16 530 A 1 
ATOM 4407 O O   . GLY A 1 530 ? 20.523  -5.367  22.304  1.00 97.58 530 A 1 
ATOM 4408 N N   . TYR A 1 531 ? 20.760  -7.473  23.083  1.00 98.30 531 A 1 
ATOM 4409 C CA  . TYR A 1 531 ? 20.863  -8.096  21.773  1.00 98.38 531 A 1 
ATOM 4410 C C   . TYR A 1 531 ? 19.451  -8.307  21.234  1.00 98.32 531 A 1 
ATOM 4411 O O   . TYR A 1 531 ? 18.646  -8.975  21.874  1.00 97.90 531 A 1 
ATOM 4412 C CB  . TYR A 1 531 ? 21.619  -9.421  21.873  1.00 98.35 531 A 1 
ATOM 4413 C CG  . TYR A 1 531 ? 22.978  -9.338  22.538  1.00 98.36 531 A 1 
ATOM 4414 C CD1 . TYR A 1 531 ? 23.971  -8.481  22.030  1.00 97.44 531 A 1 
ATOM 4415 C CD2 . TYR A 1 531 ? 23.246  -10.128 23.675  1.00 97.42 531 A 1 
ATOM 4416 C CE1 . TYR A 1 531 ? 25.230  -8.413  22.653  1.00 97.03 531 A 1 
ATOM 4417 C CE2 . TYR A 1 531 ? 24.504  -10.066 24.295  1.00 97.03 531 A 1 
ATOM 4418 C CZ  . TYR A 1 531 ? 25.501  -9.211  23.787  1.00 97.57 531 A 1 
ATOM 4419 O OH  . TYR A 1 531 ? 26.712  -9.157  24.390  1.00 96.74 531 A 1 
ATOM 4420 N N   . VAL A 1 532 ? 19.139  -7.724  20.073  1.00 98.34 532 A 1 
ATOM 4421 C CA  . VAL A 1 532 ? 17.828  -7.809  19.421  1.00 98.47 532 A 1 
ATOM 4422 C C   . VAL A 1 532 ? 17.937  -8.755  18.227  1.00 98.57 532 A 1 
ATOM 4423 O O   . VAL A 1 532 ? 18.890  -8.669  17.452  1.00 98.27 532 A 1 
ATOM 4424 C CB  . VAL A 1 532 ? 17.343  -6.404  19.029  1.00 98.11 532 A 1 
ATOM 4425 C CG1 . VAL A 1 532 ? 16.028  -6.472  18.262  1.00 97.15 532 A 1 
ATOM 4426 C CG2 . VAL A 1 532 ? 17.115  -5.522  20.261  1.00 97.09 532 A 1 
ATOM 4427 N N   . VAL A 1 533 ? 16.993  -9.696  18.090  1.00 98.42 533 A 1 
ATOM 4428 C CA  . VAL A 1 533 ? 17.136  -10.839 17.177  1.00 98.49 533 A 1 
ATOM 4429 C C   . VAL A 1 533 ? 17.257  -10.419 15.710  1.00 98.52 533 A 1 
ATOM 4430 O O   . VAL A 1 533 ? 18.174  -10.868 15.022  1.00 98.32 533 A 1 
ATOM 4431 C CB  . VAL A 1 533 ? 16.021  -11.878 17.413  1.00 98.21 533 A 1 
ATOM 4432 C CG1 . VAL A 1 533 ? 14.616  -11.395 17.042  1.00 96.52 533 A 1 
ATOM 4433 C CG2 . VAL A 1 533 ? 16.318  -13.185 16.670  1.00 95.99 533 A 1 
ATOM 4434 N N   . GLU A 1 534 ? 16.391  -9.517  15.216  1.00 98.19 534 A 1 
ATOM 4435 C CA  . GLU A 1 534 ? 16.418  -9.110  13.812  1.00 98.14 534 A 1 
ATOM 4436 C C   . GLU A 1 534 ? 17.596  -8.204  13.467  1.00 98.32 534 A 1 
ATOM 4437 O O   . GLU A 1 534 ? 18.128  -8.313  12.369  1.00 97.88 534 A 1 
ATOM 4438 C CB  . GLU A 1 534 ? 15.083  -8.491  13.364  1.00 97.52 534 A 1 
ATOM 4439 C CG  . GLU A 1 534 ? 14.768  -7.075  13.856  1.00 96.06 534 A 1 
ATOM 4440 C CD  . GLU A 1 534 ? 14.191  -7.018  15.271  1.00 96.79 534 A 1 
ATOM 4441 O OE1 . GLU A 1 534 ? 13.517  -6.024  15.582  1.00 92.57 534 A 1 
ATOM 4442 O OE2 . GLU A 1 534 ? 14.363  -7.959  16.077  1.00 94.52 534 A 1 
ATOM 4443 N N   . ILE A 1 535 ? 18.058  -7.366  14.407  1.00 98.42 535 A 1 
ATOM 4444 C CA  . ILE A 1 535 ? 19.254  -6.535  14.211  1.00 98.52 535 A 1 
ATOM 4445 C C   . ILE A 1 535 ? 20.472  -7.436  14.007  1.00 98.57 535 A 1 
ATOM 4446 O O   . ILE A 1 535 ? 21.245  -7.240  13.073  1.00 98.26 535 A 1 
ATOM 4447 C CB  . ILE A 1 535 ? 19.459  -5.556  15.395  1.00 98.33 535 A 1 
ATOM 4448 C CG1 . ILE A 1 535 ? 18.297  -4.539  15.439  1.00 97.81 535 A 1 
ATOM 4449 C CG2 . ILE A 1 535 ? 20.821  -4.844  15.297  1.00 97.93 535 A 1 
ATOM 4450 C CD1 . ILE A 1 535 ? 18.421  -3.455  16.523  1.00 96.37 535 A 1 
ATOM 4451 N N   . ASN A 1 536 ? 20.617  -8.478  14.837  1.00 98.46 536 A 1 
ATOM 4452 C CA  . ASN A 1 536 ? 21.739  -9.405  14.730  1.00 98.56 536 A 1 
ATOM 4453 C C   . ASN A 1 536 ? 21.615  -10.367 13.539  1.00 98.58 536 A 1 
ATOM 4454 O O   . ASN A 1 536 ? 22.630  -10.750 12.959  1.00 98.22 536 A 1 
ATOM 4455 C CB  . ASN A 1 536 ? 21.909  -10.117 16.075  1.00 98.51 536 A 1 
ATOM 4456 C CG  . ASN A 1 536 ? 22.576  -9.190  17.069  1.00 98.43 536 A 1 
ATOM 4457 O OD1 . ASN A 1 536 ? 23.775  -8.969  17.008  1.00 94.20 536 A 1 
ATOM 4458 N ND2 . ASN A 1 536 ? 21.834  -8.577  17.954  1.00 94.40 536 A 1 
ATOM 4459 N N   . ALA A 1 537 ? 20.390  -10.706 13.113  1.00 98.62 537 A 1 
ATOM 4460 C CA  . ALA A 1 537 ? 20.162  -11.439 11.867  1.00 98.61 537 A 1 
ATOM 4461 C C   . ALA A 1 537 ? 20.573  -10.615 10.633  1.00 98.65 537 A 1 
ATOM 4462 O O   . ALA A 1 537 ? 21.272  -11.128 9.757   1.00 98.42 537 A 1 
ATOM 4463 C CB  . ALA A 1 537 ? 18.686  -11.856 11.803  1.00 98.45 537 A 1 
ATOM 4464 N N   . LEU A 1 538 ? 20.176  -9.327  10.584  1.00 98.60 538 A 1 
ATOM 4465 C CA  . LEU A 1 538 ? 20.594  -8.373  9.552   1.00 98.59 538 A 1 
ATOM 4466 C C   . LEU A 1 538 ? 22.113  -8.182  9.546   1.00 98.62 538 A 1 
ATOM 4467 O O   . LEU A 1 538 ? 22.720  -8.209  8.481   1.00 98.41 538 A 1 
ATOM 4468 C CB  . LEU A 1 538 ? 19.911  -7.016  9.796   1.00 98.48 538 A 1 
ATOM 4469 C CG  . LEU A 1 538 ? 18.456  -6.923  9.328   1.00 98.06 538 A 1 
ATOM 4470 C CD1 . LEU A 1 538 ? 17.796  -5.690  9.951   1.00 97.09 538 A 1 
ATOM 4471 C CD2 . LEU A 1 538 ? 18.384  -6.776  7.806   1.00 97.15 538 A 1 
ATOM 4472 N N   . TRP A 1 539 ? 22.738  -8.043  10.721  1.00 98.60 539 A 1 
ATOM 4473 C CA  . TRP A 1 539 ? 24.183  -7.884  10.869  1.00 98.61 539 A 1 
ATOM 4474 C C   . TRP A 1 539 ? 24.956  -9.080  10.318  1.00 98.65 539 A 1 
ATOM 4475 O O   . TRP A 1 539 ? 25.868  -8.908  9.509   1.00 98.42 539 A 1 
ATOM 4476 C CB  . TRP A 1 539 ? 24.511  -7.649  12.344  1.00 98.43 539 A 1 
ATOM 4477 C CG  . TRP A 1 539 ? 25.973  -7.590  12.671  1.00 98.36 539 A 1 
ATOM 4478 C CD1 . TRP A 1 539 ? 26.590  -8.269  13.655  1.00 97.80 539 A 1 
ATOM 4479 C CD2 . TRP A 1 539 ? 27.018  -6.800  12.017  1.00 98.24 539 A 1 
ATOM 4480 N NE1 . TRP A 1 539 ? 27.927  -7.955  13.675  1.00 97.47 539 A 1 
ATOM 4481 C CE2 . TRP A 1 539 ? 28.253  -7.057  12.683  1.00 97.84 539 A 1 
ATOM 4482 C CE3 . TRP A 1 539 ? 27.044  -5.900  10.931  1.00 97.68 539 A 1 
ATOM 4483 C CZ2 . TRP A 1 539 ? 29.455  -6.442  12.291  1.00 97.30 539 A 1 
ATOM 4484 C CZ3 . TRP A 1 539 ? 28.247  -5.280  10.528  1.00 96.82 539 A 1 
ATOM 4485 C CH2 . TRP A 1 539 ? 29.447  -5.549  11.209  1.00 96.47 539 A 1 
ATOM 4486 N N   . TYR A 1 540 ? 24.556  -10.308 10.689  1.00 98.60 540 A 1 
ATOM 4487 C CA  . TYR A 1 540 ? 25.164  -11.524 10.149  1.00 98.65 540 A 1 
ATOM 4488 C C   . TYR A 1 540 ? 25.019  -11.604 8.622   1.00 98.66 540 A 1 
ATOM 4489 O O   . TYR A 1 540 ? 25.990  -11.871 7.914   1.00 98.49 540 A 1 
ATOM 4490 C CB  . TYR A 1 540 ? 24.536  -12.748 10.825  1.00 98.61 540 A 1 
ATOM 4491 C CG  . TYR A 1 540 ? 25.150  -14.053 10.361  1.00 98.62 540 A 1 
ATOM 4492 C CD1 . TYR A 1 540 ? 24.654  -14.714 9.220   1.00 98.09 540 A 1 
ATOM 4493 C CD2 . TYR A 1 540 ? 26.251  -14.590 11.052  1.00 98.17 540 A 1 
ATOM 4494 C CE1 . TYR A 1 540 ? 25.255  -15.906 8.773   1.00 97.99 540 A 1 
ATOM 4495 C CE2 . TYR A 1 540 ? 26.855  -15.783 10.613  1.00 97.92 540 A 1 
ATOM 4496 C CZ  . TYR A 1 540 ? 26.356  -16.441 9.472   1.00 98.21 540 A 1 
ATOM 4497 O OH  . TYR A 1 540 ? 26.939  -17.593 9.042   1.00 97.70 540 A 1 
ATOM 4498 N N   . ASN A 1 541 ? 23.806  -11.328 8.103   1.00 98.64 541 A 1 
ATOM 4499 C CA  . ASN A 1 541 ? 23.535  -11.314 6.667   1.00 98.68 541 A 1 
ATOM 4500 C C   . ASN A 1 541 ? 24.375  -10.254 5.937   1.00 98.72 541 A 1 
ATOM 4501 O O   . ASN A 1 541 ? 24.943  -10.557 4.890   1.00 98.56 541 A 1 
ATOM 4502 C CB  . ASN A 1 541 ? 22.025  -11.104 6.462   1.00 98.60 541 A 1 
ATOM 4503 C CG  . ASN A 1 541 ? 21.655  -11.046 4.994   1.00 98.47 541 A 1 
ATOM 4504 O OD1 . ASN A 1 541 ? 21.671  -12.033 4.276   1.00 94.77 541 A 1 
ATOM 4505 N ND2 . ASN A 1 541 ? 21.319  -9.879  4.502   1.00 95.13 541 A 1 
ATOM 4506 N N   . ALA A 1 542 ? 24.502  -9.041  6.493   1.00 98.58 542 A 1 
ATOM 4507 C CA  . ALA A 1 542 ? 25.294  -7.956  5.924   1.00 98.58 542 A 1 
ATOM 4508 C C   . ALA A 1 542 ? 26.780  -8.323  5.826   1.00 98.57 542 A 1 
ATOM 4509 O O   . ALA A 1 542 ? 27.367  -8.182  4.756   1.00 98.30 542 A 1 
ATOM 4510 C CB  . ALA A 1 542 ? 25.078  -6.691  6.765   1.00 98.43 542 A 1 
ATOM 4511 N N   . MET A 1 543 ? 27.372  -8.858  6.895   1.00 98.61 543 A 1 
ATOM 4512 C CA  . MET A 1 543 ? 28.780  -9.281  6.889   1.00 98.54 543 A 1 
ATOM 4513 C C   . MET A 1 543 ? 29.058  -10.330 5.812   1.00 98.58 543 A 1 
ATOM 4514 O O   . MET A 1 543 ? 30.005  -10.177 5.046   1.00 98.38 543 A 1 
ATOM 4515 C CB  . MET A 1 543 ? 29.184  -9.852  8.248   1.00 98.31 543 A 1 
ATOM 4516 C CG  . MET A 1 543 ? 29.362  -8.766  9.310   1.00 97.47 543 A 1 
ATOM 4517 S SD  . MET A 1 543 ? 30.047  -9.392  10.866  1.00 96.85 543 A 1 
ATOM 4518 C CE  . MET A 1 543 ? 28.681  -10.415 11.453  1.00 91.12 543 A 1 
ATOM 4519 N N   . ARG A 1 544 ? 28.229  -11.376 5.730   1.00 98.60 544 A 1 
ATOM 4520 C CA  . ARG A 1 544 ? 28.400  -12.441 4.730   1.00 98.57 544 A 1 
ATOM 4521 C C   . ARG A 1 544 ? 28.198  -11.934 3.304   1.00 98.55 544 A 1 
ATOM 4522 O O   . ARG A 1 544 ? 28.989  -12.269 2.431   1.00 98.10 544 A 1 
ATOM 4523 C CB  . ARG A 1 544 ? 27.454  -13.609 5.033   1.00 98.40 544 A 1 
ATOM 4524 C CG  . ARG A 1 544 ? 27.818  -14.412 6.291   1.00 96.86 544 A 1 
ATOM 4525 C CD  . ARG A 1 544 ? 29.168  -15.132 6.135   1.00 95.46 544 A 1 
ATOM 4526 N NE  . ARG A 1 544 ? 29.413  -16.089 7.229   1.00 92.09 544 A 1 
ATOM 4527 C CZ  . ARG A 1 544 ? 30.546  -16.745 7.433   1.00 90.30 544 A 1 
ATOM 4528 N NH1 . ARG A 1 544 ? 31.586  -16.615 6.658   1.00 82.02 544 A 1 
ATOM 4529 N NH2 . ARG A 1 544 ? 30.670  -17.551 8.445   1.00 83.20 544 A 1 
ATOM 4530 N N   . PHE A 1 545 ? 27.175  -11.092 3.064   1.00 98.43 545 A 1 
ATOM 4531 C CA  . PHE A 1 545 ? 26.925  -10.504 1.748   1.00 98.50 545 A 1 
ATOM 4532 C C   . PHE A 1 545 ? 28.090  -9.631  1.276   1.00 98.54 545 A 1 
ATOM 4533 O O   . PHE A 1 545 ? 28.561  -9.799  0.153   1.00 98.33 545 A 1 
ATOM 4534 C CB  . PHE A 1 545 ? 25.620  -9.695  1.782   1.00 98.52 545 A 1 
ATOM 4535 C CG  . PHE A 1 545 ? 25.423  -8.811  0.561   1.00 98.57 545 A 1 
ATOM 4536 C CD1 . PHE A 1 545 ? 25.335  -7.413  0.706   1.00 97.99 545 A 1 
ATOM 4537 C CD2 . PHE A 1 545 ? 25.400  -9.376  -0.727  1.00 98.14 545 A 1 
ATOM 4538 C CE1 . PHE A 1 545 ? 25.216  -6.590  -0.427  1.00 98.02 545 A 1 
ATOM 4539 C CE2 . PHE A 1 545 ? 25.288  -8.552  -1.863  1.00 97.95 545 A 1 
ATOM 4540 C CZ  . PHE A 1 545 ? 25.194  -7.158  -1.712  1.00 98.21 545 A 1 
ATOM 4541 N N   . VAL A 1 546 ? 28.581  -8.728  2.129   1.00 98.43 546 A 1 
ATOM 4542 C CA  . VAL A 1 546 ? 29.686  -7.828  1.775   1.00 98.45 546 A 1 
ATOM 4543 C C   . VAL A 1 546 ? 30.988  -8.616  1.604   1.00 98.34 546 A 1 
ATOM 4544 O O   . VAL A 1 546 ? 31.689  -8.400  0.621   1.00 97.86 546 A 1 
ATOM 4545 C CB  . VAL A 1 546 ? 29.811  -6.669  2.785   1.00 98.37 546 A 1 
ATOM 4546 C CG1 . VAL A 1 546 ? 30.982  -5.742  2.443   1.00 97.52 546 A 1 
ATOM 4547 C CG2 . VAL A 1 546 ? 28.543  -5.799  2.763   1.00 97.40 546 A 1 
ATOM 4548 N N   . ALA A 1 547 ? 31.274  -9.602  2.467   1.00 98.42 547 A 1 
ATOM 4549 C CA  . ALA A 1 547 ? 32.422  -10.494 2.292   1.00 98.29 547 A 1 
ATOM 4550 C C   . ALA A 1 547 ? 32.384  -11.212 0.934   1.00 98.05 547 A 1 
ATOM 4551 O O   . ALA A 1 547 ? 33.366  -11.202 0.194   1.00 97.31 547 A 1 
ATOM 4552 C CB  . ALA A 1 547 ? 32.453  -11.515 3.437   1.00 98.07 547 A 1 
ATOM 4553 N N   . ASP A 1 548 ? 31.225  -11.783 0.569   1.00 98.20 548 A 1 
ATOM 4554 C CA  . ASP A 1 548 ? 31.042  -12.447 -0.723  1.00 97.72 548 A 1 
ATOM 4555 C C   . ASP A 1 548 ? 31.208  -11.480 -1.901  1.00 97.76 548 A 1 
ATOM 4556 O O   . ASP A 1 548 ? 31.812  -11.844 -2.909  1.00 96.40 548 A 1 
ATOM 4557 C CB  . ASP A 1 548 ? 29.660  -13.116 -0.779  1.00 96.42 548 A 1 
ATOM 4558 C CG  . ASP A 1 548 ? 29.586  -14.504 -0.140  1.00 86.76 548 A 1 
ATOM 4559 O OD1 . ASP A 1 548 ? 30.651  -15.106 0.140   1.00 82.38 548 A 1 
ATOM 4560 O OD2 . ASP A 1 548 ? 28.456  -15.044 -0.075  1.00 81.28 548 A 1 
ATOM 4561 N N   . LEU A 1 549 ? 30.682  -10.252 -1.792  1.00 97.74 549 A 1 
ATOM 4562 C CA  . LEU A 1 549 ? 30.735  -9.246  -2.854  1.00 97.61 549 A 1 
ATOM 4563 C C   . LEU A 1 549 ? 32.169  -8.782  -3.131  1.00 97.48 549 A 1 
ATOM 4564 O O   . LEU A 1 549 ? 32.543  -8.626  -4.289  1.00 96.43 549 A 1 
ATOM 4565 C CB  . LEU A 1 549 ? 29.815  -8.074  -2.459  1.00 97.41 549 A 1 
ATOM 4566 C CG  . LEU A 1 549 ? 29.596  -7.032  -3.577  1.00 96.54 549 A 1 
ATOM 4567 C CD1 . LEU A 1 549 ? 28.783  -7.612  -4.736  1.00 94.33 549 A 1 
ATOM 4568 C CD2 . LEU A 1 549 ? 28.838  -5.830  -3.017  1.00 94.44 549 A 1 
ATOM 4569 N N   . PHE A 1 550 ? 32.976  -8.610  -2.084  1.00 97.90 550 A 1 
ATOM 4570 C CA  . PHE A 1 550 ? 34.347  -8.096  -2.171  1.00 97.61 550 A 1 
ATOM 4571 C C   . PHE A 1 550 ? 35.422  -9.179  -2.316  1.00 97.21 550 A 1 
ATOM 4572 O O   . PHE A 1 550 ? 36.592  -8.840  -2.487  1.00 95.49 550 A 1 
ATOM 4573 C CB  . PHE A 1 550 ? 34.620  -7.200  -0.960  1.00 97.43 550 A 1 
ATOM 4574 C CG  . PHE A 1 550 ? 34.074  -5.795  -1.127  1.00 97.57 550 A 1 
ATOM 4575 C CD1 . PHE A 1 550 ? 34.903  -4.789  -1.659  1.00 95.86 550 A 1 
ATOM 4576 C CD2 . PHE A 1 550 ? 32.759  -5.484  -0.744  1.00 96.11 550 A 1 
ATOM 4577 C CE1 . PHE A 1 550 ? 34.429  -3.476  -1.779  1.00 95.19 550 A 1 
ATOM 4578 C CE2 . PHE A 1 550 ? 32.283  -4.167  -0.867  1.00 95.67 550 A 1 
ATOM 4579 C CZ  . PHE A 1 550 ? 33.121  -3.163  -1.373  1.00 95.95 550 A 1 
ATOM 4580 N N   . ARG A 1 551 ? 35.065  -10.469 -2.279  1.00 96.63 551 A 1 
ATOM 4581 C CA  . ARG A 1 551 ? 36.025  -11.592 -2.208  1.00 95.35 551 A 1 
ATOM 4582 C C   . ARG A 1 551 ? 37.115  -11.555 -3.289  1.00 94.90 551 A 1 
ATOM 4583 O O   . ARG A 1 551 ? 38.246  -11.935 -3.004  1.00 92.71 551 A 1 
ATOM 4584 C CB  . ARG A 1 551 ? 35.242  -12.911 -2.233  1.00 94.22 551 A 1 
ATOM 4585 C CG  . ARG A 1 551 ? 36.144  -14.133 -2.020  1.00 88.34 551 A 1 
ATOM 4586 C CD  . ARG A 1 551 ? 35.329  -15.392 -1.713  1.00 88.41 551 A 1 
ATOM 4587 N NE  . ARG A 1 551 ? 34.735  -15.337 -0.360  1.00 86.83 551 A 1 
ATOM 4588 C CZ  . ARG A 1 551 ? 33.535  -15.713 0.023   1.00 86.61 551 A 1 
ATOM 4589 N NH1 . ARG A 1 551 ? 32.681  -16.256 -0.790  1.00 75.33 551 A 1 
ATOM 4590 N NH2 . ARG A 1 551 ? 33.166  -15.535 1.253   1.00 79.71 551 A 1 
ATOM 4591 N N   . GLU A 1 552 ? 36.788  -11.101 -4.501  1.00 93.37 552 A 1 
ATOM 4592 C CA  . GLU A 1 552 ? 37.736  -11.032 -5.625  1.00 92.31 552 A 1 
ATOM 4593 C C   . GLU A 1 552 ? 38.535  -9.713  -5.681  1.00 92.72 552 A 1 
ATOM 4594 O O   . GLU A 1 552 ? 39.612  -9.678  -6.262  1.00 89.21 552 A 1 
ATOM 4595 C CB  . GLU A 1 552 ? 36.974  -11.244 -6.943  1.00 91.35 552 A 1 
ATOM 4596 C CG  . GLU A 1 552 ? 36.338  -12.646 -7.032  1.00 86.16 552 A 1 
ATOM 4597 C CD  . GLU A 1 552 ? 35.545  -12.893 -8.327  1.00 80.99 552 A 1 
ATOM 4598 O OE1 . GLU A 1 552 ? 34.923  -13.979 -8.403  1.00 72.64 552 A 1 
ATOM 4599 O OE2 . GLU A 1 552 ? 35.532  -12.010 -9.206  1.00 74.19 552 A 1 
ATOM 4600 N N   . GLN A 1 553 ? 38.028  -8.621  -5.088  1.00 93.94 553 A 1 
ATOM 4601 C CA  . GLN A 1 553 ? 38.641  -7.286  -5.173  1.00 92.94 553 A 1 
ATOM 4602 C C   . GLN A 1 553 ? 39.380  -6.867  -3.893  1.00 94.04 553 A 1 
ATOM 4603 O O   . GLN A 1 553 ? 40.370  -6.140  -3.957  1.00 90.62 553 A 1 
ATOM 4604 C CB  . GLN A 1 553 ? 37.571  -6.237  -5.507  1.00 90.26 553 A 1 
ATOM 4605 C CG  . GLN A 1 553 ? 36.996  -6.401  -6.922  1.00 84.15 553 A 1 
ATOM 4606 C CD  . GLN A 1 553 ? 36.136  -5.214  -7.353  1.00 77.80 553 A 1 
ATOM 4607 O OE1 . GLN A 1 553 ? 35.985  -4.212  -6.667  1.00 70.71 553 A 1 
ATOM 4608 N NE2 . GLN A 1 553 ? 35.535  -5.267  -8.522  1.00 67.06 553 A 1 
ATOM 4609 N N   . ASN A 1 554 ? 38.899  -7.316  -2.723  1.00 94.69 554 A 1 
ATOM 4610 C CA  . ASN A 1 554 ? 39.464  -6.992  -1.416  1.00 95.49 554 A 1 
ATOM 4611 C C   . ASN A 1 554 ? 39.408  -8.222  -0.493  1.00 96.28 554 A 1 
ATOM 4612 O O   . ASN A 1 554 ? 38.583  -8.316  0.416   1.00 95.56 554 A 1 
ATOM 4613 C CB  . ASN A 1 554 ? 38.750  -5.743  -0.856  1.00 94.67 554 A 1 
ATOM 4614 C CG  . ASN A 1 554 ? 39.424  -5.169  0.379   1.00 94.51 554 A 1 
ATOM 4615 O OD1 . ASN A 1 554 ? 40.280  -5.781  1.001   1.00 91.39 554 A 1 
ATOM 4616 N ND2 . ASN A 1 554 ? 39.045  -3.968  0.774   1.00 90.80 554 A 1 
ATOM 4617 N N   . GLU A 1 555 ? 40.313  -9.178  -0.746  1.00 96.09 555 A 1 
ATOM 4618 C CA  . GLU A 1 555 ? 40.397  -10.441 0.007   1.00 96.21 555 A 1 
ATOM 4619 C C   . GLU A 1 555 ? 40.575  -10.215 1.517   1.00 96.73 555 A 1 
ATOM 4620 O O   . GLU A 1 555 ? 39.979  -10.917 2.332   1.00 95.59 555 A 1 
ATOM 4621 C CB  . GLU A 1 555 ? 41.557  -11.269 -0.567  1.00 94.72 555 A 1 
ATOM 4622 C CG  . GLU A 1 555 ? 41.631  -12.691 0.017   1.00 82.38 555 A 1 
ATOM 4623 C CD  . GLU A 1 555 ? 42.793  -13.531 -0.539  1.00 79.29 555 A 1 
ATOM 4624 O OE1 . GLU A 1 555 ? 42.848  -14.733 -0.187  1.00 70.77 555 A 1 
ATOM 4625 O OE2 . GLU A 1 555 ? 43.636  -12.977 -1.279  1.00 73.12 555 A 1 
ATOM 4626 N N   . SER A 1 556 ? 41.335  -9.187  1.909   1.00 96.35 556 A 1 
ATOM 4627 C CA  . SER A 1 556 ? 41.567  -8.855  3.322   1.00 96.39 556 A 1 
ATOM 4628 C C   . SER A 1 556 ? 40.279  -8.430  4.037   1.00 96.81 556 A 1 
ATOM 4629 O O   . SER A 1 556 ? 40.002  -8.897  5.145   1.00 95.56 556 A 1 
ATOM 4630 C CB  . SER A 1 556 ? 42.615  -7.742  3.422   1.00 95.42 556 A 1 
ATOM 4631 O OG  . SER A 1 556 ? 42.911  -7.463  4.780   1.00 82.04 556 A 1 
ATOM 4632 N N   . LEU A 1 557 ? 39.464  -7.569  3.404   1.00 96.28 557 A 1 
ATOM 4633 C CA  . LEU A 1 557 ? 38.157  -7.174  3.934   1.00 96.71 557 A 1 
ATOM 4634 C C   . LEU A 1 557 ? 37.220  -8.382  4.021   1.00 97.41 557 A 1 
ATOM 4635 O O   . LEU A 1 557 ? 36.634  -8.616  5.078   1.00 97.09 557 A 1 
ATOM 4636 C CB  . LEU A 1 557 ? 37.558  -6.053  3.058   1.00 96.29 557 A 1 
ATOM 4637 C CG  . LEU A 1 557 ? 36.138  -5.618  3.467   1.00 95.72 557 A 1 
ATOM 4638 C CD1 . LEU A 1 557 ? 36.095  -5.030  4.879   1.00 93.53 557 A 1 
ATOM 4639 C CD2 . LEU A 1 557 ? 35.615  -4.564  2.494   1.00 93.49 557 A 1 
ATOM 4640 N N   . ALA A 1 558 ? 37.127  -9.169  2.947   1.00 97.13 558 A 1 
ATOM 4641 C CA  . ALA A 1 558 ? 36.280  -10.356 2.891   1.00 97.40 558 A 1 
ATOM 4642 C C   . ALA A 1 558 ? 36.631  -11.355 4.004   1.00 97.50 558 A 1 
ATOM 4643 O O   . ALA A 1 558 ? 35.753  -11.758 4.765   1.00 97.02 558 A 1 
ATOM 4644 C CB  . ALA A 1 558 ? 36.412  -10.988 1.502   1.00 97.04 558 A 1 
ATOM 4645 N N   . HIS A 1 559 ? 37.911  -11.680 4.177   1.00 97.91 559 A 1 
ATOM 4646 C CA  . HIS A 1 559 ? 38.376  -12.593 5.222   1.00 97.85 559 A 1 
ATOM 4647 C C   . HIS A 1 559 ? 38.090  -12.067 6.638   1.00 97.91 559 A 1 
ATOM 4648 O O   . HIS A 1 559 ? 37.655  -12.815 7.515   1.00 97.37 559 A 1 
ATOM 4649 C CB  . HIS A 1 559 ? 39.876  -12.846 5.031   1.00 97.49 559 A 1 
ATOM 4650 C CG  . HIS A 1 559 ? 40.408  -13.860 6.010   1.00 93.34 559 A 1 
ATOM 4651 N ND1 . HIS A 1 559 ? 40.082  -15.195 6.045   1.00 78.92 559 A 1 
ATOM 4652 C CD2 . HIS A 1 559 ? 41.252  -13.624 7.064   1.00 80.99 559 A 1 
ATOM 4653 C CE1 . HIS A 1 559 ? 40.710  -15.753 7.091   1.00 82.16 559 A 1 
ATOM 4654 N NE2 . HIS A 1 559 ? 41.439  -14.837 7.744   1.00 84.80 559 A 1 
ATOM 4655 N N   . SER A 1 560 ? 38.289  -10.759 6.860   1.00 97.74 560 A 1 
ATOM 4656 C CA  . SER A 1 560 ? 37.988  -10.139 8.157   1.00 97.49 560 A 1 
ATOM 4657 C C   . SER A 1 560 ? 36.494  -10.181 8.494   1.00 97.77 560 A 1 
ATOM 4658 O O   . SER A 1 560 ? 36.132  -10.452 9.639   1.00 96.85 560 A 1 
ATOM 4659 C CB  . SER A 1 560 ? 38.493  -8.694  8.166   1.00 96.34 560 A 1 
ATOM 4660 O OG  . SER A 1 560 ? 38.387  -8.162  9.479   1.00 85.20 560 A 1 
ATOM 4661 N N   . LEU A 1 561 ? 35.612  -9.928  7.518   1.00 97.61 561 A 1 
ATOM 4662 C CA  . LEU A 1 561 ? 34.162  -10.012 7.690   1.00 97.74 561 A 1 
ATOM 4663 C C   . LEU A 1 561 ? 33.694  -11.458 7.886   1.00 97.90 561 A 1 
ATOM 4664 O O   . LEU A 1 561 ? 32.853  -11.700 8.752   1.00 97.62 561 A 1 
ATOM 4665 C CB  . LEU A 1 561 ? 33.458  -9.370  6.484   1.00 97.69 561 A 1 
ATOM 4666 C CG  . LEU A 1 561 ? 33.585  -7.839  6.393   1.00 97.19 561 A 1 
ATOM 4667 C CD1 . LEU A 1 561 ? 32.944  -7.360  5.092   1.00 95.75 561 A 1 
ATOM 4668 C CD2 . LEU A 1 561 ? 32.890  -7.126  7.556   1.00 95.70 561 A 1 
ATOM 4669 N N   . ASP A 1 562 ? 34.257  -12.422 7.160   1.00 98.04 562 A 1 
ATOM 4670 C CA  . ASP A 1 562 ? 33.964  -13.850 7.332   1.00 97.90 562 A 1 
ATOM 4671 C C   . ASP A 1 562 ? 34.346  -14.339 8.737   1.00 98.01 562 A 1 
ATOM 4672 O O   . ASP A 1 562 ? 33.524  -14.969 9.409   1.00 97.56 562 A 1 
ATOM 4673 C CB  . ASP A 1 562 ? 34.668  -14.682 6.243   1.00 97.41 562 A 1 
ATOM 4674 C CG  . ASP A 1 562 ? 33.876  -14.794 4.933   1.00 96.17 562 A 1 
ATOM 4675 O OD1 . ASP A 1 562 ? 32.621  -14.826 4.991   1.00 93.59 562 A 1 
ATOM 4676 O OD2 . ASP A 1 562 ? 34.503  -14.972 3.864   1.00 93.63 562 A 1 
ATOM 4677 N N   . THR A 1 563 ? 35.528  -13.964 9.229   1.00 98.00 563 A 1 
ATOM 4678 C CA  . THR A 1 563 ? 35.984  -14.297 10.592  1.00 97.93 563 A 1 
ATOM 4679 C C   . THR A 1 563 ? 35.049  -13.707 11.652  1.00 98.06 563 A 1 
ATOM 4680 O O   . THR A 1 563 ? 34.634  -14.394 12.587  1.00 97.53 563 A 1 
ATOM 4681 C CB  . THR A 1 563 ? 37.411  -13.774 10.830  1.00 97.52 563 A 1 
ATOM 4682 O OG1 . THR A 1 563 ? 38.307  -14.274 9.865   1.00 92.47 563 A 1 
ATOM 4683 C CG2 . THR A 1 563 ? 37.962  -14.193 12.195  1.00 91.41 563 A 1 
ATOM 4684 N N   . GLN A 1 564 ? 34.651  -12.436 11.495  1.00 98.06 564 A 1 
ATOM 4685 C CA  . GLN A 1 564 ? 33.698  -11.791 12.406  1.00 98.00 564 A 1 
ATOM 4686 C C   . GLN A 1 564 ? 32.318  -12.459 12.342  1.00 98.29 564 A 1 
ATOM 4687 O O   . GLN A 1 564 ? 31.678  -12.654 13.373  1.00 98.01 564 A 1 
ATOM 4688 C CB  . GLN A 1 564 ? 33.622  -10.295 12.070  1.00 97.26 564 A 1 
ATOM 4689 C CG  . GLN A 1 564 ? 32.744  -9.497  13.052  1.00 91.36 564 A 1 
ATOM 4690 C CD  . GLN A 1 564 ? 33.305  -9.505  14.469  1.00 88.04 564 A 1 
ATOM 4691 O OE1 . GLN A 1 564 ? 34.380  -8.996  14.733  1.00 79.27 564 A 1 
ATOM 4692 N NE2 . GLN A 1 564 ? 32.619  -10.081 15.424  1.00 74.72 564 A 1 
ATOM 4693 N N   . ALA A 1 565 ? 31.857  -12.836 11.142  1.00 98.00 565 A 1 
ATOM 4694 C CA  . ALA A 1 565 ? 30.584  -13.521 10.950  1.00 98.14 565 A 1 
ATOM 4695 C C   . ALA A 1 565 ? 30.579  -14.925 11.575  1.00 98.26 565 A 1 
ATOM 4696 O O   . ALA A 1 565 ? 29.549  -15.344 12.096  1.00 97.90 565 A 1 
ATOM 4697 C CB  . ALA A 1 565 ? 30.260  -13.572 9.454   1.00 97.89 565 A 1 
ATOM 4698 N N   . GLU A 1 566 ? 31.695  -15.647 11.578  1.00 98.18 566 A 1 
ATOM 4699 C CA  . GLU A 1 566 ? 31.815  -16.939 12.268  1.00 98.04 566 A 1 
ATOM 4700 C C   . GLU A 1 566 ? 31.612  -16.800 13.779  1.00 98.18 566 A 1 
ATOM 4701 O O   . GLU A 1 566 ? 30.767  -17.497 14.342  1.00 97.39 566 A 1 
ATOM 4702 C CB  . GLU A 1 566 ? 33.172  -17.589 11.970  1.00 97.33 566 A 1 
ATOM 4703 C CG  . GLU A 1 566 ? 33.175  -18.194 10.564  1.00 87.31 566 A 1 
ATOM 4704 C CD  . GLU A 1 566 ? 34.529  -18.779 10.142  1.00 80.98 566 A 1 
ATOM 4705 O OE1 . GLU A 1 566 ? 34.585  -19.211 8.964   1.00 70.87 566 A 1 
ATOM 4706 O OE2 . GLU A 1 566 ? 35.457  -18.828 10.978  1.00 70.25 566 A 1 
ATOM 4707 N N   . ILE A 1 567 ? 32.297  -15.841 14.416  1.00 98.20 567 A 1 
ATOM 4708 C CA  . ILE A 1 567 ? 32.129  -15.541 15.847  1.00 98.17 567 A 1 
ATOM 4709 C C   . ILE A 1 567 ? 30.672  -15.158 16.130  1.00 98.37 567 A 1 
ATOM 4710 O O   . ILE A 1 567 ? 30.027  -15.739 17.001  1.00 97.89 567 A 1 
ATOM 4711 C CB  . ILE A 1 567 ? 33.109  -14.423 16.280  1.00 97.72 567 A 1 
ATOM 4712 C CG1 . ILE A 1 567 ? 34.576  -14.880 16.111  1.00 95.22 567 A 1 
ATOM 4713 C CG2 . ILE A 1 567 ? 32.851  -13.993 17.739  1.00 95.42 567 A 1 
ATOM 4714 C CD1 . ILE A 1 567 ? 35.599  -13.740 16.225  1.00 88.47 567 A 1 
ATOM 4715 N N   . THR A 1 568 ? 30.127  -14.222 15.338  1.00 98.26 568 A 1 
ATOM 4716 C CA  . THR A 1 568 ? 28.740  -13.750 15.466  1.00 98.39 568 A 1 
ATOM 4717 C C   . THR A 1 568 ? 27.739  -14.893 15.308  1.00 98.51 568 A 1 
ATOM 4718 O O   . THR A 1 568 ? 26.760  -14.956 16.042  1.00 98.21 568 A 1 
ATOM 4719 C CB  . THR A 1 568 ? 28.437  -12.673 14.415  1.00 98.13 568 A 1 
ATOM 4720 O OG1 . THR A 1 568 ? 29.355  -11.612 14.526  1.00 95.95 568 A 1 
ATOM 4721 C CG2 . THR A 1 568 ? 27.043  -12.068 14.558  1.00 96.19 568 A 1 
ATOM 4722 N N   . GLY A 1 569 ? 27.961  -15.805 14.363  1.00 98.30 569 A 1 
ATOM 4723 C CA  . GLY A 1 569 ? 27.069  -16.930 14.092  1.00 98.24 569 A 1 
ATOM 4724 C C   . GLY A 1 569 ? 26.982  -17.922 15.247  1.00 98.34 569 A 1 
ATOM 4725 O O   . GLY A 1 569 ? 25.880  -18.347 15.597  1.00 97.85 569 A 1 
ATOM 4726 N N   . VAL A 1 570 ? 28.114  -18.248 15.878  1.00 98.44 570 A 1 
ATOM 4727 C CA  . VAL A 1 570 ? 28.142  -19.097 17.083  1.00 98.40 570 A 1 
ATOM 4728 C C   . VAL A 1 570 ? 27.401  -18.407 18.229  1.00 98.44 570 A 1 
ATOM 4729 O O   . VAL A 1 570 ? 26.428  -18.956 18.747  1.00 97.90 570 A 1 
ATOM 4730 C CB  . VAL A 1 570 ? 29.588  -19.454 17.478  1.00 98.06 570 A 1 
ATOM 4731 C CG1 . VAL A 1 570 ? 29.648  -20.231 18.801  1.00 95.75 570 A 1 
ATOM 4732 C CG2 . VAL A 1 570 ? 30.244  -20.333 16.403  1.00 95.80 570 A 1 
ATOM 4733 N N   . SER A 1 571 ? 27.773  -17.167 18.543  1.00 98.37 571 A 1 
ATOM 4734 C CA  . SER A 1 571 ? 27.144  -16.389 19.617  1.00 98.36 571 A 1 
ATOM 4735 C C   . SER A 1 571 ? 25.648  -16.166 19.386  1.00 98.39 571 A 1 
ATOM 4736 O O   . SER A 1 571 ? 24.867  -16.207 20.331  1.00 97.96 571 A 1 
ATOM 4737 C CB  . SER A 1 571 ? 27.829  -15.032 19.748  1.00 98.09 571 A 1 
ATOM 4738 O OG  . SER A 1 571 ? 29.208  -15.198 20.017  1.00 94.42 571 A 1 
ATOM 4739 N N   . PHE A 1 572 ? 25.210  -15.977 18.138  1.00 98.46 572 A 1 
ATOM 4740 C CA  . PHE A 1 572 ? 23.795  -15.816 17.795  1.00 98.46 572 A 1 
ATOM 4741 C C   . PHE A 1 572 ? 22.976  -17.043 18.207  1.00 98.37 572 A 1 
ATOM 4742 O O   . PHE A 1 572 ? 21.923  -16.909 18.830  1.00 98.01 572 A 1 
ATOM 4743 C CB  . PHE A 1 572 ? 23.652  -15.553 16.288  1.00 98.38 572 A 1 
ATOM 4744 C CG  . PHE A 1 572 ? 22.234  -15.253 15.844  1.00 98.56 572 A 1 
ATOM 4745 C CD1 . PHE A 1 572 ? 21.300  -16.288 15.680  1.00 98.20 572 A 1 
ATOM 4746 C CD2 . PHE A 1 572 ? 21.837  -13.920 15.628  1.00 98.20 572 A 1 
ATOM 4747 C CE1 . PHE A 1 572 ? 19.967  -15.996 15.333  1.00 98.03 572 A 1 
ATOM 4748 C CE2 . PHE A 1 572 ? 20.509  -13.624 15.274  1.00 97.85 572 A 1 
ATOM 4749 C CZ  . PHE A 1 572 ? 19.572  -14.663 15.138  1.00 98.19 572 A 1 
ATOM 4750 N N   . VAL A 1 573 ? 23.454  -18.241 17.864  1.00 98.39 573 A 1 
ATOM 4751 C CA  . VAL A 1 573 ? 22.756  -19.486 18.209  1.00 98.25 573 A 1 
ATOM 4752 C C   . VAL A 1 573 ? 22.734  -19.692 19.722  1.00 98.10 573 A 1 
ATOM 4753 O O   . VAL A 1 573 ? 21.687  -20.043 20.262  1.00 97.28 573 A 1 
ATOM 4754 C CB  . VAL A 1 573 ? 23.376  -20.688 17.473  1.00 97.84 573 A 1 
ATOM 4755 C CG1 . VAL A 1 573 ? 22.749  -22.024 17.895  1.00 96.06 573 A 1 
ATOM 4756 C CG2 . VAL A 1 573 ? 23.160  -20.557 15.957  1.00 96.03 573 A 1 
ATOM 4757 N N   . GLU A 1 574 ? 23.842  -19.430 20.415  1.00 97.93 574 A 1 
ATOM 4758 C CA  . GLU A 1 574 ? 23.941  -19.557 21.874  1.00 97.69 574 A 1 
ATOM 4759 C C   . GLU A 1 574 ? 23.022  -18.577 22.620  1.00 97.73 574 A 1 
ATOM 4760 O O   . GLU A 1 574 ? 22.393  -18.951 23.606  1.00 96.87 574 A 1 
ATOM 4761 C CB  . GLU A 1 574 ? 25.396  -19.325 22.313  1.00 97.20 574 A 1 
ATOM 4762 C CG  . GLU A 1 574 ? 26.328  -20.470 21.878  1.00 90.61 574 A 1 
ATOM 4763 C CD  . GLU A 1 574 ? 27.799  -20.234 22.263  1.00 86.56 574 A 1 
ATOM 4764 O OE1 . GLU A 1 574 ? 28.565  -21.222 22.182  1.00 77.35 574 A 1 
ATOM 4765 O OE2 . GLU A 1 574 ? 28.152  -19.094 22.633  1.00 79.05 574 A 1 
ATOM 4766 N N   . VAL A 1 575 ? 22.911  -17.330 22.145  1.00 98.02 575 A 1 
ATOM 4767 C CA  . VAL A 1 575 ? 22.141  -16.262 22.800  1.00 98.06 575 A 1 
ATOM 4768 C C   . VAL A 1 575 ? 20.648  -16.361 22.498  1.00 98.03 575 A 1 
ATOM 4769 O O   . VAL A 1 575 ? 19.835  -16.197 23.402  1.00 97.24 575 A 1 
ATOM 4770 C CB  . VAL A 1 575 ? 22.712  -14.885 22.410  1.00 97.86 575 A 1 
ATOM 4771 C CG1 . VAL A 1 575 ? 21.828  -13.710 22.848  1.00 96.44 575 A 1 
ATOM 4772 C CG2 . VAL A 1 575 ? 24.084  -14.678 23.064  1.00 96.40 575 A 1 
ATOM 4773 N N   . PHE A 1 576 ? 20.262  -16.603 21.238  1.00 98.14 576 A 1 
ATOM 4774 C CA  . PHE A 1 576 ? 18.856  -16.470 20.843  1.00 98.02 576 A 1 
ATOM 4775 C C   . PHE A 1 576 ? 18.086  -17.785 20.795  1.00 97.78 576 A 1 
ATOM 4776 O O   . PHE A 1 576 ? 16.870  -17.773 20.967  1.00 96.90 576 A 1 
ATOM 4777 C CB  . PHE A 1 576 ? 18.754  -15.758 19.493  1.00 98.02 576 A 1 
ATOM 4778 C CG  . PHE A 1 576 ? 19.204  -14.315 19.519  1.00 98.30 576 A 1 
ATOM 4779 C CD1 . PHE A 1 576 ? 18.400  -13.340 20.138  1.00 97.73 576 A 1 
ATOM 4780 C CD2 . PHE A 1 576 ? 20.411  -13.941 18.908  1.00 97.80 576 A 1 
ATOM 4781 C CE1 . PHE A 1 576 ? 18.800  -11.994 20.135  1.00 97.56 576 A 1 
ATOM 4782 C CE2 . PHE A 1 576 ? 20.813  -12.595 18.904  1.00 97.53 576 A 1 
ATOM 4783 C CZ  . PHE A 1 576 ? 20.008  -11.620 19.513  1.00 97.91 576 A 1 
ATOM 4784 N N   . ARG A 1 577 ? 18.734  -18.915 20.522  1.00 97.72 577 A 1 
ATOM 4785 C CA  . ARG A 1 577 ? 18.015  -20.187 20.357  1.00 97.21 577 A 1 
ATOM 4786 C C   . ARG A 1 577 ? 17.622  -20.767 21.709  1.00 96.95 577 A 1 
ATOM 4787 O O   . ARG A 1 577 ? 18.470  -21.032 22.550  1.00 95.22 577 A 1 
ATOM 4788 C CB  . ARG A 1 577 ? 18.848  -21.161 19.530  1.00 95.96 577 A 1 
ATOM 4789 C CG  . ARG A 1 577 ? 18.059  -22.431 19.210  1.00 89.04 577 A 1 
ATOM 4790 C CD  . ARG A 1 577 ? 18.871  -23.340 18.288  1.00 83.93 577 A 1 
ATOM 4791 N NE  . ARG A 1 577 ? 18.144  -24.594 18.008  1.00 77.23 577 A 1 
ATOM 4792 C CZ  . ARG A 1 577 ? 18.265  -25.743 18.651  1.00 69.83 577 A 1 
ATOM 4793 N NH1 . ARG A 1 577 ? 19.106  -25.902 19.635  1.00 62.18 577 A 1 
ATOM 4794 N NH2 . ARG A 1 577 ? 17.524  -26.756 18.305  1.00 62.15 577 A 1 
ATOM 4795 N N   . ASN A 1 578 ? 16.321  -21.041 21.877  1.00 95.87 578 A 1 
ATOM 4796 C CA  . ASN A 1 578 ? 15.807  -21.703 23.073  1.00 94.84 578 A 1 
ATOM 4797 C C   . ASN A 1 578 ? 15.520  -23.200 22.841  1.00 94.63 578 A 1 
ATOM 4798 O O   . ASN A 1 578 ? 15.576  -23.715 21.719  1.00 92.37 578 A 1 
ATOM 4799 C CB  . ASN A 1 578 ? 14.623  -20.887 23.617  1.00 92.64 578 A 1 
ATOM 4800 C CG  . ASN A 1 578 ? 13.406  -20.896 22.726  1.00 93.29 578 A 1 
ATOM 4801 O OD1 . ASN A 1 578 ? 13.047  -21.890 22.108  1.00 87.20 578 A 1 
ATOM 4802 N ND2 . ASN A 1 578 ? 12.711  -19.791 22.662  1.00 87.89 578 A 1 
ATOM 4803 N N   . GLU A 1 579 ? 15.182  -23.900 23.932  1.00 94.20 579 A 1 
ATOM 4804 C CA  . GLU A 1 579 ? 14.878  -25.339 23.932  1.00 93.51 579 A 1 
ATOM 4805 C C   . GLU A 1 579 ? 13.552  -25.707 23.242  1.00 93.89 579 A 1 
ATOM 4806 O O   . GLU A 1 579 ? 13.357  -26.852 22.845  1.00 90.97 579 A 1 
ATOM 4807 C CB  . GLU A 1 579 ? 14.930  -25.855 25.379  1.00 91.44 579 A 1 
ATOM 4808 C CG  . GLU A 1 579 ? 13.859  -25.236 26.293  1.00 84.80 579 A 1 
ATOM 4809 C CD  . GLU A 1 579 ? 14.012  -25.639 27.775  1.00 80.99 579 A 1 
ATOM 4810 O OE1 . GLU A 1 579 ? 13.328  -25.004 28.606  1.00 72.87 579 A 1 
ATOM 4811 O OE2 . GLU A 1 579 ? 14.799  -26.574 28.058  1.00 74.29 579 A 1 
ATOM 4812 N N   . PHE A 1 580 ? 12.656  -24.726 23.031  1.00 94.93 580 A 1 
ATOM 4813 C CA  . PHE A 1 580 ? 11.333  -24.924 22.421  1.00 94.57 580 A 1 
ATOM 4814 C C   . PHE A 1 580 ? 11.336  -24.804 20.889  1.00 94.51 580 A 1 
ATOM 4815 O O   . PHE A 1 580 ? 10.285  -24.921 20.253  1.00 91.13 580 A 1 
ATOM 4816 C CB  . PHE A 1 580 ? 10.324  -23.977 23.078  1.00 93.93 580 A 1 
ATOM 4817 C CG  . PHE A 1 580 ? 10.239  -24.132 24.584  1.00 93.36 580 A 1 
ATOM 4818 C CD1 . PHE A 1 580 ? 9.664   -25.291 25.140  1.00 88.66 580 A 1 
ATOM 4819 C CD2 . PHE A 1 580 ? 10.768  -23.147 25.431  1.00 89.24 580 A 1 
ATOM 4820 C CE1 . PHE A 1 580 ? 9.625   -25.465 26.532  1.00 87.08 580 A 1 
ATOM 4821 C CE2 . PHE A 1 580 ? 10.729  -23.319 26.827  1.00 87.90 580 A 1 
ATOM 4822 C CZ  . PHE A 1 580 ? 10.161  -24.480 27.379  1.00 88.30 580 A 1 
ATOM 4823 N N   . GLY A 1 581 ? 12.501  -24.576 20.275  1.00 92.13 581 A 1 
ATOM 4824 C CA  . GLY A 1 581 ? 12.675  -24.560 18.821  1.00 91.56 581 A 1 
ATOM 4825 C C   . GLY A 1 581 ? 12.379  -23.222 18.139  1.00 93.22 581 A 1 
ATOM 4826 O O   . GLY A 1 581 ? 12.248  -23.190 16.917  1.00 89.78 581 A 1 
ATOM 4827 N N   . TYR A 1 582 ? 12.294  -22.111 18.884  1.00 95.19 582 A 1 
ATOM 4828 C CA  . TYR A 1 582 ? 12.193  -20.750 18.348  1.00 95.72 582 A 1 
ATOM 4829 C C   . TYR A 1 582 ? 13.304  -19.852 18.907  1.00 96.47 582 A 1 
ATOM 4830 O O   . TYR A 1 582 ? 14.146  -20.307 19.685  1.00 95.60 582 A 1 
ATOM 4831 C CB  . TYR A 1 582 ? 10.771  -20.208 18.565  1.00 94.97 582 A 1 
ATOM 4832 C CG  . TYR A 1 582 ? 10.394  -19.874 19.994  1.00 95.62 582 A 1 
ATOM 4833 C CD1 . TYR A 1 582 ? 9.932   -20.885 20.864  1.00 93.17 582 A 1 
ATOM 4834 C CD2 . TYR A 1 582 ? 10.474  -18.545 20.443  1.00 93.44 582 A 1 
ATOM 4835 C CE1 . TYR A 1 582 ? 9.565   -20.562 22.183  1.00 91.86 582 A 1 
ATOM 4836 C CE2 . TYR A 1 582 ? 10.109  -18.222 21.761  1.00 91.83 582 A 1 
ATOM 4837 C CZ  . TYR A 1 582 ? 9.656   -19.230 22.637  1.00 92.73 582 A 1 
ATOM 4838 O OH  . TYR A 1 582 ? 9.317   -18.914 23.912  1.00 90.88 582 A 1 
ATOM 4839 N N   . LEU A 1 583 ? 13.352  -18.582 18.467  1.00 96.67 583 A 1 
ATOM 4840 C CA  . LEU A 1 583 ? 14.349  -17.615 18.923  1.00 97.41 583 A 1 
ATOM 4841 C C   . LEU A 1 583 ? 13.732  -16.643 19.932  1.00 97.48 583 A 1 
ATOM 4842 O O   . LEU A 1 583 ? 12.600  -16.197 19.757  1.00 96.81 583 A 1 
ATOM 4843 C CB  . LEU A 1 583 ? 14.972  -16.859 17.735  1.00 97.57 583 A 1 
ATOM 4844 C CG  . LEU A 1 583 ? 15.539  -17.735 16.604  1.00 97.18 583 A 1 
ATOM 4845 C CD1 . LEU A 1 583 ? 16.192  -16.846 15.549  1.00 95.88 583 A 1 
ATOM 4846 C CD2 . LEU A 1 583 ? 16.579  -18.740 17.097  1.00 95.93 583 A 1 
ATOM 4847 N N   . LEU A 1 584 ? 14.498  -16.292 20.968  1.00 97.83 584 A 1 
ATOM 4848 C CA  . LEU A 1 584 ? 14.194  -15.201 21.891  1.00 97.94 584 A 1 
ATOM 4849 C C   . LEU A 1 584 ? 14.143  -13.875 21.122  1.00 98.05 584 A 1 
ATOM 4850 O O   . LEU A 1 584 ? 14.949  -13.648 20.215  1.00 97.57 584 A 1 
ATOM 4851 C CB  . LEU A 1 584 ? 15.270  -15.161 22.989  1.00 97.77 584 A 1 
ATOM 4852 C CG  . LEU A 1 584 ? 15.353  -16.435 23.853  1.00 97.19 584 A 1 
ATOM 4853 C CD1 . LEU A 1 584 ? 16.600  -16.389 24.731  1.00 95.43 584 A 1 
ATOM 4854 C CD2 . LEU A 1 584 ? 14.127  -16.589 24.757  1.00 95.42 584 A 1 
ATOM 4855 N N   . ASP A 1 585 ? 13.207  -12.985 21.468  1.00 98.00 585 A 1 
ATOM 4856 C CA  . ASP A 1 585 ? 13.018  -11.718 20.749  1.00 98.03 585 A 1 
ATOM 4857 C C   . ASP A 1 585 ? 14.174  -10.738 21.015  1.00 98.12 585 A 1 
ATOM 4858 O O   . ASP A 1 585 ? 14.713  -10.130 20.089  1.00 97.37 585 A 1 
ATOM 4859 C CB  . ASP A 1 585 ? 11.650  -11.122 21.116  1.00 97.54 585 A 1 
ATOM 4860 C CG  . ASP A 1 585 ? 11.313  -9.921  20.228  1.00 96.32 585 A 1 
ATOM 4861 O OD1 . ASP A 1 585 ? 11.223  -10.081 18.988  1.00 92.89 585 A 1 
ATOM 4862 O OD2 . ASP A 1 585 ? 11.154  -8.801  20.752  1.00 92.56 585 A 1 
ATOM 4863 N N   . TYR A 1 586 ? 14.605  -10.645 22.274  1.00 98.17 586 A 1 
ATOM 4864 C CA  . TYR A 1 586 ? 15.839  -9.970  22.675  1.00 98.17 586 A 1 
ATOM 4865 C C   . TYR A 1 586 ? 16.406  -10.558 23.973  1.00 98.13 586 A 1 
ATOM 4866 O O   . TYR A 1 586 ? 15.693  -11.194 24.756  1.00 97.46 586 A 1 
ATOM 4867 C CB  . TYR A 1 586 ? 15.614  -8.453  22.794  1.00 97.88 586 A 1 
ATOM 4868 C CG  . TYR A 1 586 ? 14.736  -8.033  23.957  1.00 97.77 586 A 1 
ATOM 4869 C CD1 . TYR A 1 586 ? 13.336  -7.996  23.806  1.00 96.50 586 A 1 
ATOM 4870 C CD2 . TYR A 1 586 ? 15.319  -7.698  25.195  1.00 96.40 586 A 1 
ATOM 4871 C CE1 . TYR A 1 586 ? 12.518  -7.632  24.890  1.00 95.49 586 A 1 
ATOM 4872 C CE2 . TYR A 1 586 ? 14.505  -7.337  26.286  1.00 95.63 586 A 1 
ATOM 4873 C CZ  . TYR A 1 586 ? 13.103  -7.306  26.134  1.00 95.71 586 A 1 
ATOM 4874 O OH  . TYR A 1 586 ? 12.316  -6.965  27.188  1.00 93.96 586 A 1 
ATOM 4875 N N   . VAL A 1 587 ? 17.706  -10.319 24.217  1.00 98.15 587 A 1 
ATOM 4876 C CA  . VAL A 1 587 ? 18.421  -10.769 25.421  1.00 98.21 587 A 1 
ATOM 4877 C C   . VAL A 1 587 ? 19.243  -9.616  25.992  1.00 98.17 587 A 1 
ATOM 4878 O O   . VAL A 1 587 ? 20.071  -9.028  25.296  1.00 97.56 587 A 1 
ATOM 4879 C CB  . VAL A 1 587 ? 19.307  -11.997 25.121  1.00 97.95 587 A 1 
ATOM 4880 C CG1 . VAL A 1 587 ? 20.054  -12.474 26.373  1.00 96.59 587 A 1 
ATOM 4881 C CG2 . VAL A 1 587 ? 18.464  -13.172 24.604  1.00 96.62 587 A 1 
ATOM 4882 N N   . ASN A 1 588 ? 19.041  -9.306  27.277  1.00 97.96 588 A 1 
ATOM 4883 C CA  . ASN A 1 588 ? 19.755  -8.267  28.017  1.00 97.79 588 A 1 
ATOM 4884 C C   . ASN A 1 588 ? 20.382  -8.853  29.294  1.00 97.54 588 A 1 
ATOM 4885 O O   . ASN A 1 588 ? 19.728  -8.952  30.336  1.00 95.55 588 A 1 
ATOM 4886 C CB  . ASN A 1 588 ? 18.793  -7.110  28.314  1.00 97.11 588 A 1 
ATOM 4887 C CG  . ASN A 1 588 ? 19.490  -5.949  29.005  1.00 96.67 588 A 1 
ATOM 4888 O OD1 . ASN A 1 588 ? 20.706  -5.857  29.074  1.00 93.05 588 A 1 
ATOM 4889 N ND2 . ASN A 1 588 ? 18.734  -5.009  29.519  1.00 92.12 588 A 1 
ATOM 4890 N N   . GLY A 1 589 ? 21.639  -9.273  29.212  1.00 95.98 589 A 1 
ATOM 4891 C CA  . GLY A 1 589 ? 22.302  -10.003 30.290  1.00 95.27 589 A 1 
ATOM 4892 C C   . GLY A 1 589 ? 21.549  -11.296 30.624  1.00 95.73 589 A 1 
ATOM 4893 O O   . GLY A 1 589 ? 21.379  -12.150 29.761  1.00 93.22 589 A 1 
ATOM 4894 N N   . ASN A 1 590 ? 21.056  -11.412 31.863  1.00 96.23 590 A 1 
ATOM 4895 C CA  . ASN A 1 590 ? 20.270  -12.570 32.315  1.00 95.85 590 A 1 
ATOM 4896 C C   . ASN A 1 590 ? 18.763  -12.445 32.006  1.00 95.98 590 A 1 
ATOM 4897 O O   . ASN A 1 590 ? 18.012  -13.378 32.278  1.00 93.46 590 A 1 
ATOM 4898 C CB  . ASN A 1 590 ? 20.508  -12.774 33.824  1.00 94.86 590 A 1 
ATOM 4899 C CG  . ASN A 1 590 ? 21.943  -13.139 34.168  1.00 90.64 590 A 1 
ATOM 4900 O OD1 . ASN A 1 590 ? 22.715  -13.631 33.371  1.00 82.50 590 A 1 
ATOM 4901 N ND2 . ASN A 1 590 ? 22.356  -12.903 35.392  1.00 82.97 590 A 1 
ATOM 4902 N N   . MET A 1 591 ? 18.294  -11.302 31.480  1.00 96.59 591 A 1 
ATOM 4903 C CA  . MET A 1 591 ? 16.898  -11.119 31.085  1.00 96.41 591 A 1 
ATOM 4904 C C   . MET A 1 591 ? 16.705  -11.540 29.631  1.00 96.99 591 A 1 
ATOM 4905 O O   . MET A 1 591 ? 17.328  -10.990 28.726  1.00 95.94 591 A 1 
ATOM 4906 C CB  . MET A 1 591 ? 16.428  -9.677  31.301  1.00 94.50 591 A 1 
ATOM 4907 C CG  . MET A 1 591 ? 16.439  -9.281  32.787  1.00 79.91 591 A 1 
ATOM 4908 S SD  . MET A 1 591 ? 15.086  -8.190  33.296  1.00 70.12 591 A 1 
ATOM 4909 C CE  . MET A 1 591 ? 15.352  -6.766  32.213  1.00 58.64 591 A 1 
ATOM 4910 N N   . MET A 1 592 ? 15.811  -12.507 29.420  1.00 96.81 592 A 1 
ATOM 4911 C CA  . MET A 1 592 ? 15.477  -13.075 28.119  1.00 96.73 592 A 1 
ATOM 4912 C C   . MET A 1 592 ? 13.993  -12.841 27.844  1.00 96.68 592 A 1 
ATOM 4913 O O   . MET A 1 592 ? 13.159  -13.170 28.690  1.00 94.38 592 A 1 
ATOM 4914 C CB  . MET A 1 592 ? 15.794  -14.577 28.120  1.00 95.07 592 A 1 
ATOM 4915 C CG  . MET A 1 592 ? 17.270  -14.881 28.395  1.00 89.73 592 A 1 
ATOM 4916 S SD  . MET A 1 592 ? 17.632  -16.652 28.541  1.00 86.44 592 A 1 
ATOM 4917 C CE  . MET A 1 592 ? 19.381  -16.567 29.021  1.00 73.18 592 A 1 
ATOM 4918 N N   . ASP A 1 593 ? 13.657  -12.286 26.683  1.00 96.41 593 A 1 
ATOM 4919 C CA  . ASP A 1 593 ? 12.259  -12.176 26.258  1.00 96.47 593 A 1 
ATOM 4920 C C   . ASP A 1 593 ? 11.823  -13.454 25.525  1.00 96.48 593 A 1 
ATOM 4921 O O   . ASP A 1 593 ? 12.251  -13.740 24.402  1.00 95.39 593 A 1 
ATOM 4922 C CB  . ASP A 1 593 ? 12.022  -10.910 25.430  1.00 95.64 593 A 1 
ATOM 4923 C CG  . ASP A 1 593 ? 10.520  -10.623 25.263  1.00 94.15 593 A 1 
ATOM 4924 O OD1 . ASP A 1 593 ? 9.740   -11.580 25.077  1.00 88.29 593 A 1 
ATOM 4925 O OD2 . ASP A 1 593 ? 10.124  -9.448  25.367  1.00 87.65 593 A 1 
ATOM 4926 N N   . TRP A 1 594 ? 10.952  -14.223 26.190  1.00 96.71 594 A 1 
ATOM 4927 C CA  . TRP A 1 594 ? 10.389  -15.486 25.705  1.00 96.57 594 A 1 
ATOM 4928 C C   . TRP A 1 594 ? 9.142   -15.302 24.831  1.00 96.79 594 A 1 
ATOM 4929 O O   . TRP A 1 594 ? 8.544   -16.292 24.394  1.00 95.14 594 A 1 
ATOM 4930 C CB  . TRP A 1 594 ? 10.079  -16.386 26.910  1.00 95.60 594 A 1 
ATOM 4931 C CG  . TRP A 1 594 ? 11.282  -16.824 27.687  1.00 95.00 594 A 1 
ATOM 4932 C CD1 . TRP A 1 594 ? 11.885  -16.134 28.676  1.00 91.77 594 A 1 
ATOM 4933 C CD2 . TRP A 1 594 ? 12.070  -18.048 27.514  1.00 93.94 594 A 1 
ATOM 4934 N NE1 . TRP A 1 594 ? 12.990  -16.832 29.126  1.00 90.49 594 A 1 
ATOM 4935 C CE2 . TRP A 1 594 ? 13.150  -18.018 28.442  1.00 92.14 594 A 1 
ATOM 4936 C CE3 . TRP A 1 594 ? 11.975  -19.163 26.656  1.00 90.77 594 A 1 
ATOM 4937 C CZ2 . TRP A 1 594 ? 14.099  -19.050 28.514  1.00 89.83 594 A 1 
ATOM 4938 C CZ3 . TRP A 1 594 ? 12.920  -20.205 26.727  1.00 88.86 594 A 1 
ATOM 4939 C CH2 . TRP A 1 594 ? 13.981  -20.152 27.652  1.00 87.85 594 A 1 
ATOM 4940 N N   . SER A 1 595 ? 8.702   -14.061 24.577  1.00 96.69 595 A 1 
ATOM 4941 C CA  . SER A 1 595 ? 7.528   -13.787 23.749  1.00 96.81 595 A 1 
ATOM 4942 C C   . SER A 1 595 ? 7.729   -14.330 22.336  1.00 97.28 595 A 1 
ATOM 4943 O O   . SER A 1 595 ? 8.728   -14.046 21.673  1.00 96.69 595 A 1 
ATOM 4944 C CB  . SER A 1 595 ? 7.229   -12.287 23.672  1.00 95.87 595 A 1 
ATOM 4945 O OG  . SER A 1 595 ? 7.076   -11.739 24.965  1.00 90.57 595 A 1 
ATOM 4946 N N   . VAL A 1 596 ? 6.743   -15.079 21.833  1.00 97.53 596 A 1 
ATOM 4947 C CA  . VAL A 1 596 ? 6.765   -15.535 20.440  1.00 97.92 596 A 1 
ATOM 4948 C C   . VAL A 1 596 ? 6.379   -14.366 19.539  1.00 98.11 596 A 1 
ATOM 4949 O O   . VAL A 1 596 ? 5.199   -14.014 19.425  1.00 97.64 596 A 1 
ATOM 4950 C CB  . VAL A 1 596 ? 5.875   -16.774 20.228  1.00 97.53 596 A 1 
ATOM 4951 C CG1 . VAL A 1 596 ? 5.933   -17.251 18.772  1.00 96.29 596 A 1 
ATOM 4952 C CG2 . VAL A 1 596 ? 6.317   -17.941 21.118  1.00 96.15 596 A 1 
ATOM 4953 N N   . ARG A 1 597 ? 7.377   -13.747 18.906  1.00 97.95 597 A 1 
ATOM 4954 C CA  . ARG A 1 597 ? 7.269   -12.583 18.016  1.00 97.99 597 A 1 
ATOM 4955 C C   . ARG A 1 597 ? 7.771   -12.905 16.601  1.00 98.26 597 A 1 
ATOM 4956 O O   . ARG A 1 597 ? 8.558   -13.838 16.430  1.00 97.78 597 A 1 
ATOM 4957 C CB  . ARG A 1 597 ? 8.031   -11.398 18.632  1.00 97.29 597 A 1 
ATOM 4958 C CG  . ARG A 1 597 ? 7.337   -10.853 19.891  1.00 95.06 597 A 1 
ATOM 4959 C CD  . ARG A 1 597 ? 8.021   -9.566  20.350  1.00 94.79 597 A 1 
ATOM 4960 N NE  . ARG A 1 597 ? 7.418   -9.022  21.573  1.00 93.16 597 A 1 
ATOM 4961 C CZ  . ARG A 1 597 ? 6.339   -8.267  21.671  1.00 94.82 597 A 1 
ATOM 4962 N NH1 . ARG A 1 597 ? 5.615   -7.928  20.641  1.00 87.07 597 A 1 
ATOM 4963 N NH2 . ARG A 1 597 ? 5.955   -7.833  22.836  1.00 88.99 597 A 1 
ATOM 4964 N N   . PRO A 1 598 ? 7.339   -12.143 15.576  1.00 98.17 598 A 1 
ATOM 4965 C CA  . PRO A 1 598 ? 7.664   -12.464 14.183  1.00 98.16 598 A 1 
ATOM 4966 C C   . PRO A 1 598 ? 9.124   -12.208 13.802  1.00 98.11 598 A 1 
ATOM 4967 O O   . PRO A 1 598 ? 9.575   -12.720 12.782  1.00 97.01 598 A 1 
ATOM 4968 C CB  . PRO A 1 598 ? 6.723   -11.584 13.358  1.00 97.79 598 A 1 
ATOM 4969 C CG  . PRO A 1 598 ? 6.520   -10.361 14.244  1.00 97.31 598 A 1 
ATOM 4970 C CD  . PRO A 1 598 ? 6.483   -10.970 15.639  1.00 98.09 598 A 1 
ATOM 4971 N N   . ASN A 1 599 ? 9.876   -11.447 14.584  1.00 97.91 599 A 1 
ATOM 4972 C CA  . ASN A 1 599 ? 11.211  -10.946 14.235  1.00 97.83 599 A 1 
ATOM 4973 C C   . ASN A 1 599 ? 12.221  -12.059 13.908  1.00 97.88 599 A 1 
ATOM 4974 O O   . ASN A 1 599 ? 13.106  -11.880 13.071  1.00 96.81 599 A 1 
ATOM 4975 C CB  . ASN A 1 599 ? 11.693  -10.057 15.389  1.00 97.44 599 A 1 
ATOM 4976 C CG  . ASN A 1 599 ? 10.735  -8.911  15.646  1.00 97.05 599 A 1 
ATOM 4977 O OD1 . ASN A 1 599 ? 10.324  -8.207  14.738  1.00 91.89 599 A 1 
ATOM 4978 N ND2 . ASN A 1 599 ? 10.299  -8.725  16.870  1.00 91.85 599 A 1 
ATOM 4979 N N   . MET A 1 600 ? 12.022  -13.244 14.493  1.00 98.03 600 A 1 
ATOM 4980 C CA  . MET A 1 600 ? 12.832  -14.428 14.196  1.00 97.96 600 A 1 
ATOM 4981 C C   . MET A 1 600 ? 12.746  -14.896 12.734  1.00 98.10 600 A 1 
ATOM 4982 O O   . MET A 1 600 ? 13.645  -15.587 12.260  1.00 97.51 600 A 1 
ATOM 4983 C CB  . MET A 1 600 ? 12.426  -15.546 15.166  1.00 97.17 600 A 1 
ATOM 4984 C CG  . MET A 1 600 ? 11.021  -16.128 14.895  1.00 96.81 600 A 1 
ATOM 4985 S SD  . MET A 1 600 ? 10.526  -17.397 16.099  1.00 96.34 600 A 1 
ATOM 4986 C CE  . MET A 1 600 ? 9.839   -16.337 17.396  1.00 92.88 600 A 1 
ATOM 4987 N N   . ILE A 1 601 ? 11.675  -14.522 11.992  1.00 97.82 601 A 1 
ATOM 4988 C CA  . ILE A 1 601 ? 11.492  -14.959 10.600  1.00 97.57 601 A 1 
ATOM 4989 C C   . ILE A 1 601 ? 12.585  -14.421 9.673   1.00 97.79 601 A 1 
ATOM 4990 O O   . ILE A 1 601 ? 12.945  -15.095 8.707   1.00 97.20 601 A 1 
ATOM 4991 C CB  . ILE A 1 601 ? 10.079  -14.609 10.075  1.00 95.97 601 A 1 
ATOM 4992 C CG1 . ILE A 1 601 ? 9.700   -15.444 8.829   1.00 82.33 601 A 1 
ATOM 4993 C CG2 . ILE A 1 601 ? 9.919   -13.116 9.715   1.00 79.40 601 A 1 
ATOM 4994 C CD1 . ILE A 1 601 ? 9.726   -16.956 9.060   1.00 71.55 601 A 1 
ATOM 4995 N N   . PHE A 1 602 ? 13.150  -13.251 9.989   1.00 98.07 602 A 1 
ATOM 4996 C CA  . PHE A 1 602 ? 14.218  -12.643 9.197   1.00 97.99 602 A 1 
ATOM 4997 C C   . PHE A 1 602 ? 15.439  -13.562 9.111   1.00 97.85 602 A 1 
ATOM 4998 O O   . PHE A 1 602 ? 15.986  -13.767 8.027   1.00 96.90 602 A 1 
ATOM 4999 C CB  . PHE A 1 602 ? 14.578  -11.278 9.791   1.00 97.80 602 A 1 
ATOM 5000 C CG  . PHE A 1 602 ? 13.433  -10.281 9.800   1.00 98.02 602 A 1 
ATOM 5001 C CD1 . PHE A 1 602 ? 12.770  -9.958  8.603   1.00 96.84 602 A 1 
ATOM 5002 C CD2 . PHE A 1 602 ? 13.035  -9.666  11.003  1.00 96.85 602 A 1 
ATOM 5003 C CE1 . PHE A 1 602 ? 11.712  -9.035  8.609   1.00 96.43 602 A 1 
ATOM 5004 C CE2 . PHE A 1 602 ? 11.980  -8.741  11.009  1.00 96.32 602 A 1 
ATOM 5005 C CZ  . PHE A 1 602 ? 11.316  -8.426  9.811   1.00 96.98 602 A 1 
ATOM 5006 N N   . THR A 1 603 ? 15.782  -14.242 10.211  1.00 97.64 603 A 1 
ATOM 5007 C CA  . THR A 1 603 ? 16.894  -15.209 10.249  1.00 97.44 603 A 1 
ATOM 5008 C C   . THR A 1 603 ? 16.673  -16.414 9.321   1.00 97.47 603 A 1 
ATOM 5009 O O   . THR A 1 603 ? 17.628  -17.059 8.894   1.00 96.01 603 A 1 
ATOM 5010 C CB  . THR A 1 603 ? 17.097  -15.719 11.683  1.00 96.39 603 A 1 
ATOM 5011 O OG1 . THR A 1 603 ? 17.011  -14.664 12.608  1.00 83.91 603 A 1 
ATOM 5012 C CG2 . THR A 1 603 ? 18.469  -16.358 11.892  1.00 83.26 603 A 1 
ATOM 5013 N N   . VAL A 1 604 ? 15.412  -16.737 9.002   1.00 98.12 604 A 1 
ATOM 5014 C CA  . VAL A 1 604 ? 15.069  -17.826 8.071   1.00 97.99 604 A 1 
ATOM 5015 C C   . VAL A 1 604 ? 14.994  -17.322 6.626   1.00 97.88 604 A 1 
ATOM 5016 O O   . VAL A 1 604 ? 15.377  -18.045 5.702   1.00 97.02 604 A 1 
ATOM 5017 C CB  . VAL A 1 604 ? 13.745  -18.504 8.471   1.00 97.66 604 A 1 
ATOM 5018 C CG1 . VAL A 1 604 ? 13.521  -19.784 7.659   1.00 95.84 604 A 1 
ATOM 5019 C CG2 . VAL A 1 604 ? 13.717  -18.884 9.960   1.00 96.04 604 A 1 
ATOM 5020 N N   . ALA A 1 605 ? 14.513  -16.084 6.438   1.00 97.96 605 A 1 
ATOM 5021 C CA  . ALA A 1 605 ? 14.271  -15.480 5.131   1.00 97.71 605 A 1 
ATOM 5022 C C   . ALA A 1 605 ? 15.540  -14.951 4.444   1.00 97.49 605 A 1 
ATOM 5023 O O   . ALA A 1 605 ? 15.624  -15.003 3.216   1.00 96.52 605 A 1 
ATOM 5024 C CB  . ALA A 1 605 ? 13.255  -14.349 5.318   1.00 97.41 605 A 1 
ATOM 5025 N N   . PHE A 1 606 ? 16.520  -14.448 5.205   1.00 97.86 606 A 1 
ATOM 5026 C CA  . PHE A 1 606 ? 17.747  -13.890 4.629   1.00 97.74 606 A 1 
ATOM 5027 C C   . PHE A 1 606 ? 18.606  -14.945 3.918   1.00 97.32 606 A 1 
ATOM 5028 O O   . PHE A 1 606 ? 18.559  -16.138 4.231   1.00 96.42 606 A 1 
ATOM 5029 C CB  . PHE A 1 606 ? 18.543  -13.122 5.696   1.00 97.75 606 A 1 
ATOM 5030 C CG  . PHE A 1 606 ? 17.874  -11.879 6.267   1.00 98.04 606 A 1 
ATOM 5031 C CD1 . PHE A 1 606 ? 16.925  -11.134 5.533   1.00 96.88 606 A 1 
ATOM 5032 C CD2 . PHE A 1 606 ? 18.238  -11.438 7.557   1.00 96.80 606 A 1 
ATOM 5033 C CE1 . PHE A 1 606 ? 16.324  -9.991  6.095   1.00 96.39 606 A 1 
ATOM 5034 C CE2 . PHE A 1 606 ? 17.642  -10.291 8.116   1.00 96.44 606 A 1 
ATOM 5035 C CZ  . PHE A 1 606 ? 16.676  -9.572  7.388   1.00 97.22 606 A 1 
ATOM 5036 N N   . ASP A 1 607 ? 19.403  -14.490 2.937   1.00 97.81 607 A 1 
ATOM 5037 C CA  . ASP A 1 607 ? 20.279  -15.376 2.157   1.00 97.58 607 A 1 
ATOM 5038 C C   . ASP A 1 607 ? 21.328  -16.046 3.044   1.00 97.70 607 A 1 
ATOM 5039 O O   . ASP A 1 607 ? 21.521  -17.265 2.970   1.00 96.45 607 A 1 
ATOM 5040 C CB  . ASP A 1 607 ? 20.968  -14.597 1.029   1.00 96.83 607 A 1 
ATOM 5041 C CG  . ASP A 1 607 ? 19.944  -14.069 0.036   1.00 95.50 607 A 1 
ATOM 5042 O OD1 . ASP A 1 607 ? 19.113  -14.858 -0.478  1.00 91.91 607 A 1 
ATOM 5043 O OD2 . ASP A 1 607 ? 19.913  -12.846 -0.192  1.00 90.94 607 A 1 
ATOM 5044 N N   . TYR A 1 608 ? 21.935  -15.255 3.918   1.00 98.14 608 A 1 
ATOM 5045 C CA  . TYR A 1 608 ? 22.900  -15.724 4.903   1.00 98.20 608 A 1 
ATOM 5046 C C   . TYR A 1 608 ? 22.253  -15.753 6.285   1.00 98.20 608 A 1 
ATOM 5047 O O   . TYR A 1 608 ? 21.629  -14.788 6.729   1.00 97.50 608 A 1 
ATOM 5048 C CB  . TYR A 1 608 ? 24.148  -14.850 4.872   1.00 98.13 608 A 1 
ATOM 5049 C CG  . TYR A 1 608 ? 24.749  -14.690 3.490   1.00 98.11 608 A 1 
ATOM 5050 C CD1 . TYR A 1 608 ? 25.645  -15.646 2.983   1.00 96.87 608 A 1 
ATOM 5051 C CD2 . TYR A 1 608 ? 24.381  -13.580 2.704   1.00 96.94 608 A 1 
ATOM 5052 C CE1 . TYR A 1 608 ? 26.195  -15.485 1.697   1.00 96.37 608 A 1 
ATOM 5053 C CE2 . TYR A 1 608 ? 24.923  -13.417 1.418   1.00 96.56 608 A 1 
ATOM 5054 C CZ  . TYR A 1 608 ? 25.837  -14.364 0.916   1.00 96.92 608 A 1 
ATOM 5055 O OH  . TYR A 1 608 ? 26.375  -14.184 -0.316  1.00 95.83 608 A 1 
ATOM 5056 N N   . SER A 1 609 ? 22.385  -16.879 6.964   1.00 97.93 609 A 1 
ATOM 5057 C CA  . SER A 1 609 ? 21.775  -17.114 8.273   1.00 97.97 609 A 1 
ATOM 5058 C C   . SER A 1 609 ? 22.695  -17.966 9.139   1.00 98.11 609 A 1 
ATOM 5059 O O   . SER A 1 609 ? 23.247  -18.945 8.629   1.00 97.47 609 A 1 
ATOM 5060 C CB  . SER A 1 609 ? 20.443  -17.823 8.064   1.00 97.26 609 A 1 
ATOM 5061 O OG  . SER A 1 609 ? 19.911  -18.353 9.258   1.00 95.33 609 A 1 
ATOM 5062 N N   . PRO A 1 610 ? 22.809  -17.649 10.437  1.00 98.31 610 A 1 
ATOM 5063 C CA  . PRO A 1 610 ? 23.583  -18.459 11.375  1.00 98.15 610 A 1 
ATOM 5064 C C   . PRO A 1 610 ? 22.896  -19.786 11.734  1.00 98.12 610 A 1 
ATOM 5065 O O   . PRO A 1 610 ? 23.517  -20.659 12.329  1.00 97.22 610 A 1 
ATOM 5066 C CB  . PRO A 1 610 ? 23.759  -17.558 12.600  1.00 97.71 610 A 1 
ATOM 5067 C CG  . PRO A 1 610 ? 22.485  -16.720 12.604  1.00 96.83 610 A 1 
ATOM 5068 C CD  . PRO A 1 610 ? 22.209  -16.508 11.121  1.00 98.06 610 A 1 
ATOM 5069 N N   . LEU A 1 611 ? 21.618  -19.964 11.375  1.00 98.00 611 A 1 
ATOM 5070 C CA  . LEU A 1 611 ? 20.858  -21.177 11.664  1.00 97.89 611 A 1 
ATOM 5071 C C   . LEU A 1 611 ? 21.075  -22.251 10.593  1.00 97.70 611 A 1 
ATOM 5072 O O   . LEU A 1 611 ? 21.055  -21.974 9.389   1.00 97.05 611 A 1 
ATOM 5073 C CB  . LEU A 1 611 ? 19.360  -20.859 11.800  1.00 97.80 611 A 1 
ATOM 5074 C CG  . LEU A 1 611 ? 18.986  -19.809 12.855  1.00 97.30 611 A 1 
ATOM 5075 C CD1 . LEU A 1 611 ? 17.460  -19.700 12.905  1.00 95.90 611 A 1 
ATOM 5076 C CD2 . LEU A 1 611 ? 19.491  -20.162 14.252  1.00 95.89 611 A 1 
ATOM 5077 N N   . ASP A 1 612 ? 21.166  -23.504 11.038  1.00 97.69 612 A 1 
ATOM 5078 C CA  . ASP A 1 612 ? 21.092  -24.659 10.145  1.00 97.45 612 A 1 
ATOM 5079 C C   . ASP A 1 612 ? 19.660  -24.895 9.614   1.00 97.69 612 A 1 
ATOM 5080 O O   . ASP A 1 612 ? 18.677  -24.266 10.023  1.00 97.27 612 A 1 
ATOM 5081 C CB  . ASP A 1 612 ? 21.731  -25.898 10.812  1.00 96.92 612 A 1 
ATOM 5082 C CG  . ASP A 1 612 ? 20.879  -26.558 11.903  1.00 96.28 612 A 1 
ATOM 5083 O OD1 . ASP A 1 612 ? 19.665  -26.750 11.670  1.00 93.08 612 A 1 
ATOM 5084 O OD2 . ASP A 1 612 ? 21.437  -26.945 12.949  1.00 92.60 612 A 1 
ATOM 5085 N N   . ARG A 1 613 ? 19.508  -25.815 8.658   1.00 97.21 613 A 1 
ATOM 5086 C CA  . ARG A 1 613 ? 18.223  -26.091 8.001   1.00 97.02 613 A 1 
ATOM 5087 C C   . ARG A 1 613 ? 17.153  -26.604 8.971   1.00 97.49 613 A 1 
ATOM 5088 O O   . ARG A 1 613 ? 15.975  -26.279 8.798   1.00 96.92 613 A 1 
ATOM 5089 C CB  . ARG A 1 613 ? 18.447  -27.075 6.844   1.00 96.01 613 A 1 
ATOM 5090 C CG  . ARG A 1 613 ? 17.175  -27.272 6.009   1.00 88.06 613 A 1 
ATOM 5091 C CD  . ARG A 1 613 ? 17.440  -28.202 4.831   1.00 81.39 613 A 1 
ATOM 5092 N NE  . ARG A 1 613 ? 16.217  -28.407 4.030   1.00 71.07 613 A 1 
ATOM 5093 C CZ  . ARG A 1 613 ? 16.056  -29.275 3.056   1.00 62.01 613 A 1 
ATOM 5094 N NH1 . ARG A 1 613 ? 17.025  -30.055 2.658   1.00 55.06 613 A 1 
ATOM 5095 N NH2 . ARG A 1 613 ? 14.897  -29.379 2.458   1.00 53.62 613 A 1 
ATOM 5096 N N   . THR A 1 614 ? 17.530  -27.402 9.965   1.00 97.09 614 A 1 
ATOM 5097 C CA  . THR A 1 614 ? 16.604  -27.961 10.959  1.00 97.10 614 A 1 
ATOM 5098 C C   . THR A 1 614 ? 16.099  -26.858 11.882  1.00 97.42 614 A 1 
ATOM 5099 O O   . THR A 1 614 ? 14.890  -26.731 12.075  1.00 96.98 614 A 1 
ATOM 5100 C CB  . THR A 1 614 ? 17.276  -29.079 11.771  1.00 96.60 614 A 1 
ATOM 5101 O OG1 . THR A 1 614 ? 17.716  -30.084 10.886  1.00 91.09 614 A 1 
ATOM 5102 C CG2 . THR A 1 614 ? 16.316  -29.746 12.757  1.00 90.21 614 A 1 
ATOM 5103 N N   . GLN A 1 615 ? 16.997  -26.008 12.364  1.00 97.68 615 A 1 
ATOM 5104 C CA  . GLN A 1 615 ? 16.690  -24.844 13.190  1.00 97.70 615 A 1 
ATOM 5105 C C   . GLN A 1 615 ? 15.792  -23.845 12.444  1.00 97.91 615 A 1 
ATOM 5106 O O   . GLN A 1 615 ? 14.766  -23.425 12.979  1.00 97.77 615 A 1 
ATOM 5107 C CB  . GLN A 1 615 ? 18.007  -24.177 13.599  1.00 97.58 615 A 1 
ATOM 5108 C CG  . GLN A 1 615 ? 18.862  -25.046 14.537  1.00 96.78 615 A 1 
ATOM 5109 C CD  . GLN A 1 615 ? 20.264  -24.467 14.732  1.00 96.78 615 A 1 
ATOM 5110 O OE1 . GLN A 1 615 ? 20.742  -23.638 13.981  1.00 93.08 615 A 1 
ATOM 5111 N NE2 . GLN A 1 615 ? 20.985  -24.886 15.742  1.00 92.03 615 A 1 
ATOM 5112 N N   . LYS A 1 616 ? 16.098  -23.530 11.173  1.00 97.78 616 A 1 
ATOM 5113 C CA  . LYS A 1 616 ? 15.238  -22.687 10.319  1.00 98.05 616 A 1 
ATOM 5114 C C   . LYS A 1 616 ? 13.831  -23.254 10.192  1.00 98.16 616 A 1 
ATOM 5115 O O   . LYS A 1 616 ? 12.857  -22.514 10.302  1.00 97.91 616 A 1 
ATOM 5116 C CB  . LYS A 1 616 ? 15.842  -22.553 8.912   1.00 97.84 616 A 1 
ATOM 5117 C CG  . LYS A 1 616 ? 17.062  -21.634 8.889   1.00 96.86 616 A 1 
ATOM 5118 C CD  . LYS A 1 616 ? 17.632  -21.546 7.466   1.00 95.40 616 A 1 
ATOM 5119 C CE  . LYS A 1 616 ? 18.865  -20.658 7.523   1.00 90.47 616 A 1 
ATOM 5120 N NZ  . LYS A 1 616 ? 19.421  -20.330 6.198   1.00 85.54 616 A 1 
ATOM 5121 N N   . LYS A 1 617 ? 13.701  -24.571 9.981   1.00 97.90 617 A 1 
ATOM 5122 C CA  . LYS A 1 617 ? 12.395  -25.228 9.893   1.00 97.84 617 A 1 
ATOM 5123 C C   . LYS A 1 617 ? 11.621  -25.127 11.209  1.00 97.92 617 A 1 
ATOM 5124 O O   . LYS A 1 617 ? 10.442  -24.812 11.174  1.00 97.59 617 A 1 
ATOM 5125 C CB  . LYS A 1 617 ? 12.555  -26.684 9.432   1.00 97.45 617 A 1 
ATOM 5126 C CG  . LYS A 1 617 ? 11.175  -27.271 9.111   1.00 94.32 617 A 1 
ATOM 5127 C CD  . LYS A 1 617 ? 11.214  -28.776 8.846   1.00 89.05 617 A 1 
ATOM 5128 C CE  . LYS A 1 617 ? 9.807   -29.314 8.553   1.00 82.17 617 A 1 
ATOM 5129 N NZ  . LYS A 1 617 ? 8.830   -29.005 9.627   1.00 72.28 617 A 1 
ATOM 5130 N N   . GLN A 1 618 ? 12.270  -25.340 12.352  1.00 97.94 618 A 1 
ATOM 5131 C CA  . GLN A 1 618 ? 11.636  -25.211 13.671  1.00 97.87 618 A 1 
ATOM 5132 C C   . GLN A 1 618 ? 11.079  -23.798 13.898  1.00 98.07 618 A 1 
ATOM 5133 O O   . GLN A 1 618 ? 9.919   -23.655 14.280  1.00 97.73 618 A 1 
ATOM 5134 C CB  . GLN A 1 618 ? 12.650  -25.561 14.774  1.00 97.55 618 A 1 
ATOM 5135 C CG  . GLN A 1 618 ? 12.954  -27.066 14.844  1.00 94.62 618 A 1 
ATOM 5136 C CD  . GLN A 1 618 ? 14.071  -27.408 15.832  1.00 93.43 618 A 1 
ATOM 5137 O OE1 . GLN A 1 618 ? 14.967  -26.636 16.138  1.00 86.17 618 A 1 
ATOM 5138 N NE2 . GLN A 1 618 ? 14.070  -28.610 16.368  1.00 84.07 618 A 1 
ATOM 5139 N N   . VAL A 1 619 ? 11.867  -22.759 13.592  1.00 97.90 619 A 1 
ATOM 5140 C CA  . VAL A 1 619 ? 11.422  -21.356 13.665  1.00 98.10 619 A 1 
ATOM 5141 C C   . VAL A 1 619 ? 10.220  -21.118 12.747  1.00 98.18 619 A 1 
ATOM 5142 O O   . VAL A 1 619 ? 9.205   -20.581 13.191  1.00 97.85 619 A 1 
ATOM 5143 C CB  . VAL A 1 619 ? 12.585  -20.405 13.314  1.00 97.89 619 A 1 
ATOM 5144 C CG1 . VAL A 1 619 ? 12.125  -18.951 13.149  1.00 96.84 619 A 1 
ATOM 5145 C CG2 . VAL A 1 619 ? 13.662  -20.430 14.406  1.00 96.81 619 A 1 
ATOM 5146 N N   . LEU A 1 620 ? 10.287  -21.555 11.488  1.00 98.11 620 A 1 
ATOM 5147 C CA  . LEU A 1 620 ? 9.194   -21.407 10.523  1.00 98.09 620 A 1 
ATOM 5148 C C   . LEU A 1 620 ? 7.911   -22.118 10.984  1.00 98.07 620 A 1 
ATOM 5149 O O   . LEU A 1 620 ? 6.821   -21.562 10.853  1.00 97.70 620 A 1 
ATOM 5150 C CB  . LEU A 1 620 ? 9.668   -21.941 9.160   1.00 97.87 620 A 1 
ATOM 5151 C CG  . LEU A 1 620 ? 8.626   -21.796 8.038   1.00 97.28 620 A 1 
ATOM 5152 C CD1 . LEU A 1 620 ? 8.330   -20.334 7.713   1.00 95.59 620 A 1 
ATOM 5153 C CD2 . LEU A 1 620 ? 9.148   -22.468 6.772   1.00 95.54 620 A 1 
ATOM 5154 N N   . ASP A 1 621 ? 8.020   -23.320 11.544  1.00 97.99 621 A 1 
ATOM 5155 C CA  . ASP A 1 621 ? 6.883   -24.089 12.060  1.00 97.78 621 A 1 
ATOM 5156 C C   . ASP A 1 621 ? 6.194   -23.355 13.226  1.00 97.83 621 A 1 
ATOM 5157 O O   . ASP A 1 621 ? 4.961   -23.299 13.273  1.00 97.27 621 A 1 
ATOM 5158 C CB  . ASP A 1 621 ? 7.345   -25.491 12.513  1.00 97.28 621 A 1 
ATOM 5159 C CG  . ASP A 1 621 ? 7.761   -26.473 11.408  1.00 95.88 621 A 1 
ATOM 5160 O OD1 . ASP A 1 621 ? 7.413   -26.318 10.216  1.00 93.30 621 A 1 
ATOM 5161 O OD2 . ASP A 1 621 ? 8.396   -27.505 11.744  1.00 92.82 621 A 1 
ATOM 5162 N N   . ILE A 1 622 ? 6.958   -22.727 14.141  1.00 97.94 622 A 1 
ATOM 5163 C CA  . ILE A 1 622 ? 6.407   -21.925 15.245  1.00 97.97 622 A 1 
ATOM 5164 C C   . ILE A 1 622 ? 5.713   -20.668 14.718  1.00 98.07 622 A 1 
ATOM 5165 O O   . ILE A 1 622 ? 4.568   -20.411 15.096  1.00 97.54 622 A 1 
ATOM 5166 C CB  . ILE A 1 622 ? 7.498   -21.593 16.288  1.00 97.52 622 A 1 
ATOM 5167 C CG1 . ILE A 1 622 ? 7.987   -22.856 17.039  1.00 94.77 622 A 1 
ATOM 5168 C CG2 . ILE A 1 622 ? 7.030   -20.527 17.298  1.00 95.29 622 A 1 
ATOM 5169 C CD1 . ILE A 1 622 ? 6.963   -23.546 17.953  1.00 82.57 622 A 1 
ATOM 5170 N N   . VAL A 1 623 ? 6.336   -19.913 13.798  1.00 98.01 623 A 1 
ATOM 5171 C CA  . VAL A 1 623 ? 5.717   -18.731 13.172  1.00 98.05 623 A 1 
ATOM 5172 C C   . VAL A 1 623 ? 4.419   -19.120 12.463  1.00 98.04 623 A 1 
ATOM 5173 O O   . VAL A 1 623 ? 3.392   -18.469 12.654  1.00 97.67 623 A 1 
ATOM 5174 C CB  . VAL A 1 623 ? 6.701   -18.033 12.210  1.00 97.92 623 A 1 
ATOM 5175 C CG1 . VAL A 1 623 ? 6.039   -16.890 11.431  1.00 96.81 623 A 1 
ATOM 5176 C CG2 . VAL A 1 623 ? 7.875   -17.422 12.986  1.00 96.85 623 A 1 
ATOM 5177 N N   . THR A 1 624 ? 4.419   -20.226 11.715  1.00 98.04 624 A 1 
ATOM 5178 C CA  . THR A 1 624 ? 3.228   -20.748 11.027  1.00 97.88 624 A 1 
ATOM 5179 C C   . THR A 1 624 ? 2.116   -21.093 12.013  1.00 97.80 624 A 1 
ATOM 5180 O O   . THR A 1 624 ? 0.960   -20.738 11.800  1.00 97.19 624 A 1 
ATOM 5181 C CB  . THR A 1 624 ? 3.570   -22.008 10.214  1.00 97.43 624 A 1 
ATOM 5182 O OG1 . THR A 1 624 ? 4.613   -21.744 9.310   1.00 95.49 624 A 1 
ATOM 5183 C CG2 . THR A 1 624 ? 2.382   -22.522 9.396   1.00 95.48 624 A 1 
ATOM 5184 N N   . LYS A 1 625 ? 2.445   -21.773 13.109  1.00 97.65 625 A 1 
ATOM 5185 C CA  . LYS A 1 625 ? 1.470   -22.253 14.097  1.00 97.42 625 A 1 
ATOM 5186 C C   . LYS A 1 625 ? 0.866   -21.136 14.941  1.00 97.49 625 A 1 
ATOM 5187 O O   . LYS A 1 625 ? -0.306  -21.219 15.304  1.00 96.59 625 A 1 
ATOM 5188 C CB  . LYS A 1 625 ? 2.178   -23.298 14.966  1.00 96.62 625 A 1 
ATOM 5189 C CG  . LYS A 1 625 ? 1.268   -23.917 16.034  1.00 89.00 625 A 1 
ATOM 5190 C CD  . LYS A 1 625 ? 2.074   -24.928 16.851  1.00 85.60 625 A 1 
ATOM 5191 C CE  . LYS A 1 625 ? 1.207   -25.530 17.958  1.00 72.92 625 A 1 
ATOM 5192 N NZ  . LYS A 1 625 ? 2.005   -26.487 18.770  1.00 65.28 625 A 1 
ATOM 5193 N N   . GLU A 1 626 ? 1.656   -20.129 15.318  1.00 97.54 626 A 1 
ATOM 5194 C CA  . GLU A 1 626 ? 1.261   -19.148 16.331  1.00 97.32 626 A 1 
ATOM 5195 C C   . GLU A 1 626 ? 0.991   -17.747 15.779  1.00 97.59 626 A 1 
ATOM 5196 O O   . GLU A 1 626 ? 0.179   -17.021 16.358  1.00 96.58 626 A 1 
ATOM 5197 C CB  . GLU A 1 626 ? 2.294   -19.092 17.460  1.00 96.59 626 A 1 
ATOM 5198 C CG  . GLU A 1 626 ? 2.544   -20.471 18.081  1.00 93.91 626 A 1 
ATOM 5199 C CD  . GLU A 1 626 ? 2.932   -20.453 19.550  1.00 93.67 626 A 1 
ATOM 5200 O OE1 . GLU A 1 626 ? 2.908   -21.580 20.116  1.00 85.91 626 A 1 
ATOM 5201 O OE2 . GLU A 1 626 ? 3.045   -19.377 20.161  1.00 88.23 626 A 1 
ATOM 5202 N N   . LEU A 1 627 ? 1.619   -17.359 14.671  1.00 97.74 627 A 1 
ATOM 5203 C CA  . LEU A 1 627 ? 1.603   -15.978 14.182  1.00 97.98 627 A 1 
ATOM 5204 C C   . LEU A 1 627 ? 0.910   -15.803 12.828  1.00 98.01 627 A 1 
ATOM 5205 O O   . LEU A 1 627 ? 0.414   -14.714 12.551  1.00 97.48 627 A 1 
ATOM 5206 C CB  . LEU A 1 627 ? 3.039   -15.432 14.143  1.00 98.01 627 A 1 
ATOM 5207 C CG  . LEU A 1 627 ? 3.823   -15.511 15.469  1.00 97.52 627 A 1 
ATOM 5208 C CD1 . LEU A 1 627 ? 5.224   -14.946 15.254  1.00 96.73 627 A 1 
ATOM 5209 C CD2 . LEU A 1 627 ? 3.152   -14.715 16.586  1.00 96.48 627 A 1 
ATOM 5210 N N   . LEU A 1 628 ? 0.837   -16.832 11.991  1.00 97.79 628 A 1 
ATOM 5211 C CA  . LEU A 1 628 ? 0.237   -16.743 10.661  1.00 97.75 628 A 1 
ATOM 5212 C C   . LEU A 1 628 ? -1.265  -16.434 10.732  1.00 97.63 628 A 1 
ATOM 5213 O O   . LEU A 1 628 ? -2.031  -17.089 11.437  1.00 96.92 628 A 1 
ATOM 5214 C CB  . LEU A 1 628 ? 0.519   -18.041 9.887   1.00 97.54 628 A 1 
ATOM 5215 C CG  . LEU A 1 628 ? -0.040  -18.071 8.454   1.00 97.02 628 A 1 
ATOM 5216 C CD1 . LEU A 1 628 ? 0.617   -17.027 7.553   1.00 95.27 628 A 1 
ATOM 5217 C CD2 . LEU A 1 628 ? 0.199   -19.451 7.842   1.00 95.10 628 A 1 
ATOM 5218 N N   . THR A 1 629 ? -1.688  -15.443 9.943   1.00 97.64 629 A 1 
ATOM 5219 C CA  . THR A 1 629 ? -3.091  -15.110 9.662   1.00 97.25 629 A 1 
ATOM 5220 C C   . THR A 1 629 ? -3.300  -14.981 8.150   1.00 96.66 629 A 1 
ATOM 5221 O O   . THR A 1 629 ? -2.326  -14.817 7.415   1.00 95.85 629 A 1 
ATOM 5222 C CB  . THR A 1 629 ? -3.543  -13.818 10.359  1.00 97.12 629 A 1 
ATOM 5223 O OG1 . THR A 1 629 ? -3.155  -12.683 9.626   1.00 94.41 629 A 1 
ATOM 5224 C CG2 . THR A 1 629 ? -3.045  -13.650 11.788  1.00 93.96 629 A 1 
ATOM 5225 N N   . PRO A 1 630 ? -4.556  -14.961 7.653   1.00 96.72 630 A 1 
ATOM 5226 C CA  . PRO A 1 630 ? -4.832  -14.711 6.235   1.00 95.82 630 A 1 
ATOM 5227 C C   . PRO A 1 630 ? -4.405  -13.322 5.734   1.00 95.69 630 A 1 
ATOM 5228 O O   . PRO A 1 630 ? -4.367  -13.102 4.524   1.00 93.97 630 A 1 
ATOM 5229 C CB  . PRO A 1 630 ? -6.345  -14.892 6.082   1.00 94.72 630 A 1 
ATOM 5230 C CG  . PRO A 1 630 ? -6.736  -15.783 7.259   1.00 93.34 630 A 1 
ATOM 5231 C CD  . PRO A 1 630 ? -5.779  -15.322 8.350   1.00 95.81 630 A 1 
ATOM 5232 N N   . LYS A 1 631 ? -4.142  -12.352 6.645   1.00 96.54 631 A 1 
ATOM 5233 C CA  . LYS A 1 631 ? -3.871  -10.942 6.318   1.00 96.68 631 A 1 
ATOM 5234 C C   . LYS A 1 631 ? -2.499  -10.451 6.798   1.00 97.17 631 A 1 
ATOM 5235 O O   . LYS A 1 631 ? -2.230  -9.255  6.765   1.00 96.02 631 A 1 
ATOM 5236 C CB  . LYS A 1 631 ? -5.018  -10.057 6.841   1.00 95.76 631 A 1 
ATOM 5237 C CG  . LYS A 1 631 ? -6.436  -10.445 6.380   1.00 94.76 631 A 1 
ATOM 5238 C CD  . LYS A 1 631 ? -6.663  -10.390 4.866   1.00 93.07 631 A 1 
ATOM 5239 C CE  . LYS A 1 631 ? -8.125  -10.751 4.558   1.00 90.85 631 A 1 
ATOM 5240 N NZ  . LYS A 1 631 ? -8.441  -10.725 3.113   1.00 84.55 631 A 1 
ATOM 5241 N N   . GLY A 1 632 ? -1.613  -11.341 7.253   1.00 97.00 632 A 1 
ATOM 5242 C CA  . GLY A 1 632 ? -0.282  -10.980 7.725   1.00 97.27 632 A 1 
ATOM 5243 C C   . GLY A 1 632 ? 0.239   -11.902 8.815   1.00 97.79 632 A 1 
ATOM 5244 O O   . GLY A 1 632 ? -0.401  -12.888 9.181   1.00 97.23 632 A 1 
ATOM 5245 N N   . ILE A 1 633 ? 1.402   -11.556 9.355   1.00 98.15 633 A 1 
ATOM 5246 C CA  . ILE A 1 633 ? 1.992   -12.215 10.522  1.00 98.35 633 A 1 
ATOM 5247 C C   . ILE A 1 633 ? 1.695   -11.368 11.761  1.00 98.39 633 A 1 
ATOM 5248 O O   . ILE A 1 633 ? 1.923   -10.158 11.754  1.00 98.14 633 A 1 
ATOM 5249 C CB  . ILE A 1 633 ? 3.501   -12.455 10.310  1.00 98.18 633 A 1 
ATOM 5250 C CG1 . ILE A 1 633 ? 3.824   -13.213 9.004   1.00 97.17 633 A 1 
ATOM 5251 C CG2 . ILE A 1 633 ? 4.100   -13.213 11.502  1.00 97.60 633 A 1 
ATOM 5252 C CD1 . ILE A 1 633 ? 3.184   -14.600 8.880   1.00 94.14 633 A 1 
ATOM 5253 N N   . ARG A 1 634 ? 1.178   -11.985 12.830  1.00 98.37 634 A 1 
ATOM 5254 C CA  . ARG A 1 634 ? 0.926   -11.291 14.101  1.00 98.40 634 A 1 
ATOM 5255 C C   . ARG A 1 634 ? 2.227   -10.764 14.702  1.00 98.49 634 A 1 
ATOM 5256 O O   . ARG A 1 634 ? 3.245   -11.457 14.696  1.00 98.22 634 A 1 
ATOM 5257 C CB  . ARG A 1 634 ? 0.226   -12.208 15.113  1.00 97.93 634 A 1 
ATOM 5258 C CG  . ARG A 1 634 ? -1.203  -12.571 14.716  1.00 95.99 634 A 1 
ATOM 5259 C CD  . ARG A 1 634 ? -1.858  -13.372 15.835  1.00 96.24 634 A 1 
ATOM 5260 N NE  . ARG A 1 634 ? -3.227  -13.793 15.487  1.00 94.83 634 A 1 
ATOM 5261 C CZ  . ARG A 1 634 ? -3.597  -14.950 14.967  1.00 95.48 634 A 1 
ATOM 5262 N NH1 . ARG A 1 634 ? -2.744  -15.889 14.661  1.00 89.35 634 A 1 
ATOM 5263 N NH2 . ARG A 1 634 ? -4.858  -15.181 14.744  1.00 90.46 634 A 1 
ATOM 5264 N N   . SER A 1 635 ? 2.173   -9.574  15.304  1.00 98.10 635 A 1 
ATOM 5265 C CA  . SER A 1 635 ? 3.297   -8.977  16.037  1.00 97.99 635 A 1 
ATOM 5266 C C   . SER A 1 635 ? 3.576   -9.654  17.388  1.00 97.87 635 A 1 
ATOM 5267 O O   . SER A 1 635 ? 4.668   -9.518  17.932  1.00 96.86 635 A 1 
ATOM 5268 C CB  . SER A 1 635 ? 3.035   -7.481  16.221  1.00 97.62 635 A 1 
ATOM 5269 O OG  . SER A 1 635 ? 1.798   -7.277  16.862  1.00 96.46 635 A 1 
ATOM 5270 N N   . LEU A 1 636 ? 2.619   -10.428 17.915  1.00 97.94 636 A 1 
ATOM 5271 C CA  . LEU A 1 636 ? 2.738   -11.210 19.143  1.00 98.05 636 A 1 
ATOM 5272 C C   . LEU A 1 636 ? 1.820   -12.440 19.074  1.00 98.13 636 A 1 
ATOM 5273 O O   . LEU A 1 636 ? 0.699   -12.359 18.566  1.00 97.75 636 A 1 
ATOM 5274 C CB  . LEU A 1 636 ? 2.377   -10.296 20.330  1.00 97.80 636 A 1 
ATOM 5275 C CG  . LEU A 1 636 ? 2.558   -10.922 21.722  1.00 97.43 636 A 1 
ATOM 5276 C CD1 . LEU A 1 636 ? 4.020   -11.234 22.021  1.00 95.60 636 A 1 
ATOM 5277 C CD2 . LEU A 1 636 ? 2.046   -9.960  22.791  1.00 95.63 636 A 1 
ATOM 5278 N N   . SER A 1 637 ? 2.272   -13.585 19.607  1.00 97.97 637 A 1 
ATOM 5279 C CA  . SER A 1 637 ? 1.458   -14.800 19.706  1.00 97.99 637 A 1 
ATOM 5280 C C   . SER A 1 637 ? 0.278   -14.610 20.668  1.00 98.02 637 A 1 
ATOM 5281 O O   . SER A 1 637 ? 0.469   -14.065 21.758  1.00 97.67 637 A 1 
ATOM 5282 C CB  . SER A 1 637 ? 2.311   -15.975 20.184  1.00 97.60 637 A 1 
ATOM 5283 O OG  . SER A 1 637 ? 1.525   -17.130 20.420  1.00 95.72 637 A 1 
ATOM 5284 N N   . PRO A 1 638 ? -0.918  -15.153 20.355  1.00 97.98 638 A 1 
ATOM 5285 C CA  . PRO A 1 638 ? -2.054  -15.191 21.283  1.00 97.69 638 A 1 
ATOM 5286 C C   . PRO A 1 638 ? -1.778  -15.899 22.615  1.00 97.34 638 A 1 
ATOM 5287 O O   . PRO A 1 638 ? -2.556  -15.761 23.555  1.00 96.01 638 A 1 
ATOM 5288 C CB  . PRO A 1 638 ? -3.169  -15.919 20.523  1.00 97.23 638 A 1 
ATOM 5289 C CG  . PRO A 1 638 ? -2.836  -15.669 19.060  1.00 96.18 638 A 1 
ATOM 5290 C CD  . PRO A 1 638 ? -1.312  -15.671 19.051  1.00 97.81 638 A 1 
ATOM 5291 N N   . LYS A 1 639 ? -0.704  -16.684 22.708  1.00 97.62 639 A 1 
ATOM 5292 C CA  . LYS A 1 639 ? -0.288  -17.384 23.935  1.00 97.17 639 A 1 
ATOM 5293 C C   . LYS A 1 639 ? 0.656   -16.558 24.810  1.00 97.11 639 A 1 
ATOM 5294 O O   . LYS A 1 639 ? 0.892   -16.934 25.956  1.00 95.61 639 A 1 
ATOM 5295 C CB  . LYS A 1 639 ? 0.407   -18.695 23.566  1.00 96.53 639 A 1 
ATOM 5296 C CG  . LYS A 1 639 ? -0.485  -19.662 22.785  1.00 95.20 639 A 1 
ATOM 5297 C CD  . LYS A 1 639 ? 0.373   -20.887 22.487  1.00 91.95 639 A 1 
ATOM 5298 C CE  . LYS A 1 639 ? -0.323  -21.868 21.563  1.00 88.45 639 A 1 
ATOM 5299 N NZ  . LYS A 1 639 ? 0.707   -22.824 21.088  1.00 79.24 639 A 1 
ATOM 5300 N N   . SER A 1 640 ? 1.220   -15.477 24.272  1.00 96.44 640 A 1 
ATOM 5301 C CA  . SER A 1 640 ? 2.134   -14.601 24.998  1.00 96.18 640 A 1 
ATOM 5302 C C   . SER A 1 640 ? 1.359   -13.581 25.840  1.00 96.31 640 A 1 
ATOM 5303 O O   . SER A 1 640 ? 0.264   -13.147 25.473  1.00 95.22 640 A 1 
ATOM 5304 C CB  . SER A 1 640 ? 3.085   -13.905 24.028  1.00 95.52 640 A 1 
ATOM 5305 O OG  . SER A 1 640 ? 3.913   -14.851 23.364  1.00 92.67 640 A 1 
ATOM 5306 N N   . GLY A 1 641 ? 1.924   -13.178 26.984  1.00 96.02 641 A 1 
ATOM 5307 C CA  . GLY A 1 641 ? 1.338   -12.144 27.838  1.00 95.33 641 A 1 
ATOM 5308 C C   . GLY A 1 641 ? 1.200   -10.803 27.106  1.00 95.55 641 A 1 
ATOM 5309 O O   . GLY A 1 641 ? 2.057   -10.442 26.307  1.00 93.13 641 A 1 
ATOM 5310 N N   . GLY A 1 642 ? 0.118   -10.056 27.382  1.00 94.93 642 A 1 
ATOM 5311 C CA  . GLY A 1 642 ? -0.128  -8.740  26.778  1.00 94.99 642 A 1 
ATOM 5312 C C   . GLY A 1 642 ? -0.683  -8.774  25.349  1.00 96.19 642 A 1 
ATOM 5313 O O   . GLY A 1 642 ? -0.708  -7.732  24.706  1.00 94.65 642 A 1 
ATOM 5314 N N   . TYR A 1 643 ? -1.132  -9.934  24.856  1.00 96.84 643 A 1 
ATOM 5315 C CA  . TYR A 1 643 ? -1.742  -10.043 23.529  1.00 97.25 643 A 1 
ATOM 5316 C C   . TYR A 1 643 ? -3.003  -9.177  23.408  1.00 97.15 643 A 1 
ATOM 5317 O O   . TYR A 1 643 ? -3.999  -9.425  24.090  1.00 96.16 643 A 1 
ATOM 5318 C CB  . TYR A 1 643 ? -2.063  -11.508 23.217  1.00 97.25 643 A 1 
ATOM 5319 C CG  . TYR A 1 643 ? -2.699  -11.726 21.854  1.00 97.63 643 A 1 
ATOM 5320 C CD1 . TYR A 1 643 ? -4.067  -12.051 21.743  1.00 96.31 643 A 1 
ATOM 5321 C CD2 . TYR A 1 643 ? -1.919  -11.593 20.692  1.00 96.62 643 A 1 
ATOM 5322 C CE1 . TYR A 1 643 ? -4.641  -12.260 20.477  1.00 96.36 643 A 1 
ATOM 5323 C CE2 . TYR A 1 643 ? -2.492  -11.797 19.424  1.00 96.26 643 A 1 
ATOM 5324 C CZ  . TYR A 1 643 ? -3.852  -12.138 19.315  1.00 97.19 643 A 1 
ATOM 5325 O OH  . TYR A 1 643 ? -4.397  -12.350 18.088  1.00 96.51 643 A 1 
ATOM 5326 N N   . ASP A 1 644 ? -2.969  -8.196  22.501  1.00 97.42 644 A 1 
ATOM 5327 C CA  . ASP A 1 644 ? -4.100  -7.354  22.113  1.00 97.31 644 A 1 
ATOM 5328 C C   . ASP A 1 644 ? -4.188  -7.300  20.576  1.00 97.50 644 A 1 
ATOM 5329 O O   . ASP A 1 644 ? -3.377  -6.640  19.921  1.00 96.13 644 A 1 
ATOM 5330 C CB  . ASP A 1 644 ? -3.984  -5.951  22.730  1.00 96.27 644 A 1 
ATOM 5331 C CG  . ASP A 1 644 ? -5.221  -5.085  22.449  1.00 94.30 644 A 1 
ATOM 5332 O OD1 . ASP A 1 644 ? -6.131  -5.546  21.708  1.00 90.66 644 A 1 
ATOM 5333 O OD2 . ASP A 1 644 ? -5.282  -3.969  23.002  1.00 89.51 644 A 1 
ATOM 5334 N N   . PRO A 1 645 ? -5.149  -8.010  19.968  1.00 97.45 645 A 1 
ATOM 5335 C CA  . PRO A 1 645 ? -5.251  -8.089  18.518  1.00 97.21 645 A 1 
ATOM 5336 C C   . PRO A 1 645 ? -5.985  -6.915  17.867  1.00 97.17 645 A 1 
ATOM 5337 O O   . PRO A 1 645 ? -6.004  -6.850  16.641  1.00 95.97 645 A 1 
ATOM 5338 C CB  . PRO A 1 645 ? -5.992  -9.399  18.268  1.00 96.62 645 A 1 
ATOM 5339 C CG  . PRO A 1 645 ? -6.930  -9.499  19.465  1.00 96.00 645 A 1 
ATOM 5340 C CD  . PRO A 1 645 ? -6.100  -8.907  20.601  1.00 96.94 645 A 1 
ATOM 5341 N N   . ASN A 1 646 ? -6.654  -6.038  18.632  1.00 97.32 646 A 1 
ATOM 5342 C CA  . ASN A 1 646 ? -7.629  -5.097  18.079  1.00 97.07 646 A 1 
ATOM 5343 C C   . ASN A 1 646 ? -7.115  -3.657  18.107  1.00 97.20 646 A 1 
ATOM 5344 O O   . ASN A 1 646 ? -7.115  -2.998  19.152  1.00 95.55 646 A 1 
ATOM 5345 C CB  . ASN A 1 646 ? -8.969  -5.240  18.817  1.00 95.79 646 A 1 
ATOM 5346 C CG  . ASN A 1 646 ? -9.553  -6.634  18.721  1.00 92.65 646 A 1 
ATOM 5347 O OD1 . ASN A 1 646 ? -9.785  -7.194  17.664  1.00 83.22 646 A 1 
ATOM 5348 N ND2 . ASN A 1 646 ? -9.814  -7.257  19.846  1.00 83.23 646 A 1 
ATOM 5349 N N   . TYR A 1 647 ? -6.759  -3.131  16.946  1.00 96.94 647 A 1 
ATOM 5350 C CA  . TYR A 1 647 ? -6.302  -1.746  16.787  1.00 96.76 647 A 1 
ATOM 5351 C C   . TYR A 1 647 ? -7.485  -0.756  16.690  1.00 96.36 647 A 1 
ATOM 5352 O O   . TYR A 1 647 ? -7.804  -0.210  15.627  1.00 95.19 647 A 1 
ATOM 5353 C CB  . TYR A 1 647 ? -5.341  -1.667  15.597  1.00 96.48 647 A 1 
ATOM 5354 C CG  . TYR A 1 647 ? -4.604  -0.348  15.504  1.00 96.35 647 A 1 
ATOM 5355 C CD1 . TYR A 1 647 ? -5.040  0.644   14.606  1.00 94.23 647 A 1 
ATOM 5356 C CD2 . TYR A 1 647 ? -3.477  -0.115  16.311  1.00 94.52 647 A 1 
ATOM 5357 C CE1 . TYR A 1 647 ? -4.342  1.861   14.505  1.00 93.22 647 A 1 
ATOM 5358 C CE2 . TYR A 1 647 ? -2.779  1.102   16.217  1.00 93.26 647 A 1 
ATOM 5359 C CZ  . TYR A 1 647 ? -3.207  2.092   15.305  1.00 94.18 647 A 1 
ATOM 5360 O OH  . TYR A 1 647 ? -2.521  3.259   15.205  1.00 92.48 647 A 1 
ATOM 5361 N N   . VAL A 1 648 ? -8.188  -0.530  17.812  1.00 96.45 648 A 1 
ATOM 5362 C CA  . VAL A 1 648 ? -9.414  0.285   17.879  1.00 96.22 648 A 1 
ATOM 5363 C C   . VAL A 1 648 ? -9.414  1.251   19.065  1.00 96.34 648 A 1 
ATOM 5364 O O   . VAL A 1 648 ? -8.662  1.074   20.025  1.00 94.79 648 A 1 
ATOM 5365 C CB  . VAL A 1 648 ? -10.684 -0.595  17.912  1.00 94.74 648 A 1 
ATOM 5366 C CG1 . VAL A 1 648 ? -10.825 -1.423  16.638  1.00 89.83 648 A 1 
ATOM 5367 C CG2 . VAL A 1 648 ? -10.738 -1.533  19.125  1.00 90.19 648 A 1 
ATOM 5368 N N   . GLY A 1 649 ? -10.293 2.266   19.016  1.00 94.73 649 A 1 
ATOM 5369 C CA  . GLY A 1 649 ? -10.499 3.214   20.112  1.00 94.44 649 A 1 
ATOM 5370 C C   . GLY A 1 649 ? -9.492  4.373   20.151  1.00 95.17 649 A 1 
ATOM 5371 O O   . GLY A 1 649 ? -8.821  4.651   19.147  1.00 94.38 649 A 1 
ATOM 5372 N N   . PRO A 1 650 ? -9.394  5.077   21.303  1.00 95.20 650 A 1 
ATOM 5373 C CA  . PRO A 1 650 ? -8.501  6.214   21.506  1.00 95.23 650 A 1 
ATOM 5374 C C   . PRO A 1 650 ? -7.022  5.882   21.270  1.00 95.90 650 A 1 
ATOM 5375 O O   . PRO A 1 650 ? -6.612  4.723   21.315  1.00 95.34 650 A 1 
ATOM 5376 C CB  . PRO A 1 650 ? -8.739  6.680   22.949  1.00 93.96 650 A 1 
ATOM 5377 C CG  . PRO A 1 650 ? -10.157 6.209   23.241  1.00 91.49 650 A 1 
ATOM 5378 C CD  . PRO A 1 650 ? -10.236 4.894   22.475  1.00 94.22 650 A 1 
ATOM 5379 N N   . GLN A 1 651 ? -6.203  6.917   21.077  1.00 95.57 651 A 1 
ATOM 5380 C CA  . GLN A 1 651 ? -4.789  6.759   20.722  1.00 95.54 651 A 1 
ATOM 5381 C C   . GLN A 1 651 ? -4.031  5.812   21.661  1.00 96.11 651 A 1 
ATOM 5382 O O   . GLN A 1 651 ? -3.425  4.867   21.168  1.00 95.78 651 A 1 
ATOM 5383 C CB  . GLN A 1 651 ? -4.124  8.137   20.647  1.00 94.12 651 A 1 
ATOM 5384 C CG  . GLN A 1 651 ? -2.651  8.001   20.239  1.00 88.41 651 A 1 
ATOM 5385 C CD  . GLN A 1 651 ? -1.992  9.311   19.867  1.00 84.57 651 A 1 
ATOM 5386 O OE1 . GLN A 1 651 ? -2.596  10.369  19.799  1.00 77.22 651 A 1 
ATOM 5387 N NE2 . GLN A 1 651 ? -0.715  9.256   19.569  1.00 72.77 651 A 1 
ATOM 5388 N N   . ILE A 1 652 ? -4.130  5.990   22.978  1.00 95.52 652 A 1 
ATOM 5389 C CA  . ILE A 1 652 ? -3.431  5.152   23.968  1.00 95.63 652 A 1 
ATOM 5390 C C   . ILE A 1 652 ? -3.760  3.661   23.773  1.00 96.17 652 A 1 
ATOM 5391 O O   . ILE A 1 652 ? -2.860  2.827   23.778  1.00 95.62 652 A 1 
ATOM 5392 C CB  . ILE A 1 652 ? -3.767  5.628   25.403  1.00 94.74 652 A 1 
ATOM 5393 C CG1 . ILE A 1 652 ? -3.248  7.068   25.624  1.00 88.89 652 A 1 
ATOM 5394 C CG2 . ILE A 1 652 ? -3.180  4.677   26.460  1.00 88.23 652 A 1 
ATOM 5395 C CD1 . ILE A 1 652 ? -3.687  7.704   26.950  1.00 77.44 652 A 1 
ATOM 5396 N N   . GLN A 1 653 ? -5.025  3.309   23.556  1.00 96.27 653 A 1 
ATOM 5397 C CA  . GLN A 1 653 ? -5.433  1.913   23.337  1.00 96.19 653 A 1 
ATOM 5398 C C   . GLN A 1 653 ? -4.842  1.360   22.035  1.00 96.61 653 A 1 
ATOM 5399 O O   . GLN A 1 653 ? -4.334  0.242   22.015  1.00 96.33 653 A 1 
ATOM 5400 C CB  . GLN A 1 653 ? -6.967  1.798   23.302  1.00 95.24 653 A 1 
ATOM 5401 C CG  . GLN A 1 653 ? -7.608  2.097   24.661  1.00 83.07 653 A 1 
ATOM 5402 C CD  . GLN A 1 653 ? -9.134  2.032   24.636  1.00 79.81 653 A 1 
ATOM 5403 O OE1 . GLN A 1 653 ? -9.785  1.870   23.618  1.00 72.27 653 A 1 
ATOM 5404 N NE2 . GLN A 1 653 ? -9.784  2.195   25.769  1.00 67.64 653 A 1 
ATOM 5405 N N   . ARG A 1 654 ? -4.864  2.172   20.970  1.00 95.67 654 A 1 
ATOM 5406 C CA  . ARG A 1 654 ? -4.269  1.796   19.684  1.00 96.11 654 A 1 
ATOM 5407 C C   . ARG A 1 654 ? -2.754  1.631   19.791  1.00 96.44 654 A 1 
ATOM 5408 O O   . ARG A 1 654 ? -2.229  0.640   19.291  1.00 96.22 654 A 1 
ATOM 5409 C CB  . ARG A 1 654 ? -4.656  2.811   18.603  1.00 96.03 654 A 1 
ATOM 5410 C CG  . ARG A 1 654 ? -6.156  2.729   18.272  1.00 95.05 654 A 1 
ATOM 5411 C CD  . ARG A 1 654 ? -6.546  3.599   17.081  1.00 93.92 654 A 1 
ATOM 5412 N NE  . ARG A 1 654 ? -6.425  5.043   17.371  1.00 90.25 654 A 1 
ATOM 5413 C CZ  . ARG A 1 654 ? -5.566  5.895   16.859  1.00 90.76 654 A 1 
ATOM 5414 N NH1 . ARG A 1 654 ? -4.708  5.558   15.944  1.00 81.98 654 A 1 
ATOM 5415 N NH2 . ARG A 1 654 ? -5.556  7.125   17.264  1.00 84.43 654 A 1 
ATOM 5416 N N   . ASP A 1 655 ? -2.077  2.537   20.487  1.00 96.72 655 A 1 
ATOM 5417 C CA  . ASP A 1 655 ? -0.624  2.476   20.678  1.00 96.56 655 A 1 
ATOM 5418 C C   . ASP A 1 655 ? -0.219  1.187   21.421  1.00 96.83 655 A 1 
ATOM 5419 O O   . ASP A 1 655 ? 0.732   0.521   21.015  1.00 96.42 655 A 1 
ATOM 5420 C CB  . ASP A 1 655 ? -0.137  3.745   21.405  1.00 96.03 655 A 1 
ATOM 5421 C CG  . ASP A 1 655 ? -0.322  5.049   20.604  1.00 94.32 655 A 1 
ATOM 5422 O OD1 . ASP A 1 655 ? -0.504  4.984   19.363  1.00 91.09 655 A 1 
ATOM 5423 O OD2 . ASP A 1 655 ? -0.323  6.136   21.231  1.00 90.50 655 A 1 
ATOM 5424 N N   . HIS A 1 656 ? -0.993  0.775   22.440  1.00 96.78 656 A 1 
ATOM 5425 C CA  . HIS A 1 656 ? -0.790  -0.503  23.139  1.00 96.59 656 A 1 
ATOM 5426 C C   . HIS A 1 656 ? -1.012  -1.723  22.233  1.00 96.98 656 A 1 
ATOM 5427 O O   . HIS A 1 656 ? -0.209  -2.653  22.275  1.00 96.24 656 A 1 
ATOM 5428 C CB  . HIS A 1 656 ? -1.684  -0.572  24.388  1.00 95.77 656 A 1 
ATOM 5429 C CG  . HIS A 1 656 ? -1.061  0.098   25.586  1.00 92.19 656 A 1 
ATOM 5430 N ND1 . HIS A 1 656 ? -0.011  -0.400  26.320  1.00 78.23 656 A 1 
ATOM 5431 C CD2 . HIS A 1 656 ? -1.418  1.289   26.154  1.00 78.90 656 A 1 
ATOM 5432 C CE1 . HIS A 1 656 ? 0.260   0.474   27.302  1.00 79.24 656 A 1 
ATOM 5433 N NE2 . HIS A 1 656 ? -0.573  1.519   27.245  1.00 81.66 656 A 1 
ATOM 5434 N N   . ALA A 1 657 ? -2.041  -1.719  21.394  1.00 96.18 657 A 1 
ATOM 5435 C CA  . ALA A 1 657 ? -2.339  -2.841  20.497  1.00 96.50 657 A 1 
ATOM 5436 C C   . ALA A 1 657 ? -1.358  -2.962  19.315  1.00 96.81 657 A 1 
ATOM 5437 O O   . ALA A 1 657 ? -1.148  -4.056  18.788  1.00 95.92 657 A 1 
ATOM 5438 C CB  . ALA A 1 657 ? -3.781  -2.673  20.006  1.00 96.18 657 A 1 
ATOM 5439 N N   . TYR A 1 658 ? -0.728  -1.861  18.902  1.00 96.92 658 A 1 
ATOM 5440 C CA  . TYR A 1 658 ? -0.028  -1.712  17.619  1.00 96.72 658 A 1 
ATOM 5441 C C   . TYR A 1 658 ? 0.991   -2.825  17.336  1.00 96.71 658 A 1 
ATOM 5442 O O   . TYR A 1 658 ? 0.998   -3.399  16.244  1.00 94.57 658 A 1 
ATOM 5443 C CB  . TYR A 1 658 ? 0.627   -0.331  17.587  1.00 96.22 658 A 1 
ATOM 5444 C CG  . TYR A 1 658 ? 1.084   0.167   16.231  1.00 95.77 658 A 1 
ATOM 5445 C CD1 . TYR A 1 658 ? 2.396   0.646   16.072  1.00 92.17 658 A 1 
ATOM 5446 C CD2 . TYR A 1 658 ? 0.180   0.238   15.158  1.00 93.02 658 A 1 
ATOM 5447 C CE1 . TYR A 1 658 ? 2.794   1.222   14.851  1.00 91.36 658 A 1 
ATOM 5448 C CE2 . TYR A 1 658 ? 0.584   0.809   13.934  1.00 91.03 658 A 1 
ATOM 5449 C CZ  . TYR A 1 658 ? 1.888   1.314   13.784  1.00 92.78 658 A 1 
ATOM 5450 O OH  . TYR A 1 658 ? 2.269   1.901   12.625  1.00 90.84 658 A 1 
ATOM 5451 N N   . HIS A 1 659 ? 1.803   -3.201  18.343  1.00 97.06 659 A 1 
ATOM 5452 C CA  . HIS A 1 659 ? 2.792   -4.287  18.252  1.00 97.23 659 A 1 
ATOM 5453 C C   . HIS A 1 659 ? 2.543   -5.416  19.267  1.00 97.06 659 A 1 
ATOM 5454 O O   . HIS A 1 659 ? 3.464   -6.156  19.622  1.00 95.10 659 A 1 
ATOM 5455 C CB  . HIS A 1 659 ? 4.202   -3.699  18.368  1.00 96.56 659 A 1 
ATOM 5456 C CG  . HIS A 1 659 ? 4.501   -2.654  17.328  1.00 96.48 659 A 1 
ATOM 5457 N ND1 . HIS A 1 659 ? 4.692   -1.316  17.570  1.00 87.09 659 A 1 
ATOM 5458 C CD2 . HIS A 1 659 ? 4.654   -2.857  15.983  1.00 89.16 659 A 1 
ATOM 5459 C CE1 . HIS A 1 659 ? 4.972   -0.725  16.398  1.00 90.28 659 A 1 
ATOM 5460 N NE2 . HIS A 1 659 ? 4.956   -1.627  15.406  1.00 91.34 659 A 1 
ATOM 5461 N N   . GLN A 1 660 ? 1.300   -5.573  19.739  1.00 97.40 660 A 1 
ATOM 5462 C CA  . GLN A 1 660 ? 0.915   -6.556  20.758  1.00 97.27 660 A 1 
ATOM 5463 C C   . GLN A 1 660 ? -0.095  -7.602  20.260  1.00 97.37 660 A 1 
ATOM 5464 O O   . GLN A 1 660 ? -0.782  -8.233  21.051  1.00 95.26 660 A 1 
ATOM 5465 C CB  . GLN A 1 660 ? 0.447   -5.840  22.037  1.00 96.09 660 A 1 
ATOM 5466 C CG  . GLN A 1 660 ? 1.551   -5.052  22.760  1.00 92.99 660 A 1 
ATOM 5467 C CD  . GLN A 1 660 ? 2.642   -5.918  23.397  1.00 90.71 660 A 1 
ATOM 5468 O OE1 . GLN A 1 660 ? 2.764   -7.121  23.215  1.00 82.09 660 A 1 
ATOM 5469 N NE2 . GLN A 1 660 ? 3.516   -5.324  24.171  1.00 79.97 660 A 1 
ATOM 5470 N N   . GLY A 1 661 ? -0.163  -7.833  18.952  1.00 96.72 661 A 1 
ATOM 5471 C CA  . GLY A 1 661 ? -1.001  -8.900  18.390  1.00 97.01 661 A 1 
ATOM 5472 C C   . GLY A 1 661 ? -1.652  -8.582  17.052  1.00 97.63 661 A 1 
ATOM 5473 O O   . GLY A 1 661 ? -2.208  -9.485  16.421  1.00 96.38 661 A 1 
ATOM 5474 N N   . THR A 1 662 ? -1.569  -7.327  16.588  1.00 97.92 662 A 1 
ATOM 5475 C CA  . THR A 1 662 ? -1.994  -6.951  15.234  1.00 98.11 662 A 1 
ATOM 5476 C C   . THR A 1 662 ? -1.196  -7.717  14.174  1.00 98.21 662 A 1 
ATOM 5477 O O   . THR A 1 662 ? -0.042  -8.102  14.399  1.00 97.87 662 A 1 
ATOM 5478 C CB  . THR A 1 662 ? -1.847  -5.449  15.000  1.00 97.78 662 A 1 
ATOM 5479 O OG1 . THR A 1 662 ? -0.524  -5.048  15.270  1.00 95.50 662 A 1 
ATOM 5480 C CG2 . THR A 1 662 ? -2.786  -4.644  15.898  1.00 94.64 662 A 1 
ATOM 5481 N N   . ALA A 1 663 ? -1.810  -7.960  13.016  1.00 98.10 663 A 1 
ATOM 5482 C CA  . ALA A 1 663 ? -1.204  -8.676  11.902  1.00 98.18 663 A 1 
ATOM 5483 C C   . ALA A 1 663 ? -0.632  -7.700  10.862  1.00 98.18 663 A 1 
ATOM 5484 O O   . ALA A 1 663 ? -1.311  -6.771  10.427  1.00 97.59 663 A 1 
ATOM 5485 C CB  . ALA A 1 663 ? -2.237  -9.640  11.305  1.00 97.83 663 A 1 
ATOM 5486 N N   . TRP A 1 664 ? 0.612   -7.939  10.430  1.00 98.34 664 A 1 
ATOM 5487 C CA  . TRP A 1 664 ? 1.377   -7.061  9.550   1.00 98.36 664 A 1 
ATOM 5488 C C   . TRP A 1 664 ? 1.649   -7.727  8.195   1.00 98.34 664 A 1 
ATOM 5489 O O   . TRP A 1 664 ? 2.347   -8.749  8.148   1.00 97.82 664 A 1 
ATOM 5490 C CB  . TRP A 1 664 ? 2.661   -6.657  10.268  1.00 98.16 664 A 1 
ATOM 5491 C CG  . TRP A 1 664 ? 2.442   -5.732  11.431  1.00 98.06 664 A 1 
ATOM 5492 C CD1 . TRP A 1 664 ? 2.053   -6.092  12.676  1.00 97.02 664 A 1 
ATOM 5493 C CD2 . TRP A 1 664 ? 2.558   -4.282  11.452  1.00 97.77 664 A 1 
ATOM 5494 N NE1 . TRP A 1 664 ? 1.931   -4.968  13.472  1.00 96.64 664 A 1 
ATOM 5495 C CE2 . TRP A 1 664 ? 2.245   -3.823  12.766  1.00 97.17 664 A 1 
ATOM 5496 C CE3 . TRP A 1 664 ? 2.910   -3.312  10.492  1.00 96.86 664 A 1 
ATOM 5497 C CZ2 . TRP A 1 664 ? 2.299   -2.472  13.115  1.00 96.36 664 A 1 
ATOM 5498 C CZ3 . TRP A 1 664 ? 2.968   -1.950  10.830  1.00 95.90 664 A 1 
ATOM 5499 C CH2 . TRP A 1 664 ? 2.669   -1.530  12.137  1.00 95.39 664 A 1 
ATOM 5500 N N   . PRO A 1 665 ? 1.121   -7.172  7.082   1.00 98.22 665 A 1 
ATOM 5501 C CA  . PRO A 1 665 ? 1.286   -7.767  5.756   1.00 98.11 665 A 1 
ATOM 5502 C C   . PRO A 1 665 ? 2.733   -7.821  5.254   1.00 98.09 665 A 1 
ATOM 5503 O O   . PRO A 1 665 ? 3.110   -8.813  4.638   1.00 97.47 665 A 1 
ATOM 5504 C CB  . PRO A 1 665 ? 0.408   -6.940  4.816   1.00 97.61 665 A 1 
ATOM 5505 C CG  . PRO A 1 665 ? -0.646  -6.347  5.741   1.00 96.71 665 A 1 
ATOM 5506 C CD  . PRO A 1 665 ? 0.129   -6.107  7.024   1.00 97.95 665 A 1 
ATOM 5507 N N   . TRP A 1 666 ? 3.569   -6.816  5.526   1.00 98.22 666 A 1 
ATOM 5508 C CA  . TRP A 1 666 ? 4.955   -6.794  5.033   1.00 98.30 666 A 1 
ATOM 5509 C C   . TRP A 1 666 ? 5.794   -7.967  5.562   1.00 98.32 666 A 1 
ATOM 5510 O O   . TRP A 1 666 ? 6.607   -8.536  4.834   1.00 97.79 666 A 1 
ATOM 5511 C CB  . TRP A 1 666 ? 5.608   -5.450  5.372   1.00 98.20 666 A 1 
ATOM 5512 C CG  . TRP A 1 666 ? 6.014   -5.260  6.803   1.00 98.22 666 A 1 
ATOM 5513 C CD1 . TRP A 1 666 ? 5.231   -4.807  7.800   1.00 97.78 666 A 1 
ATOM 5514 C CD2 . TRP A 1 666 ? 7.322   -5.506  7.406   1.00 98.10 666 A 1 
ATOM 5515 N NE1 . TRP A 1 666 ? 5.956   -4.749  8.977   1.00 97.49 666 A 1 
ATOM 5516 C CE2 . TRP A 1 666 ? 7.254   -5.159  8.790   1.00 97.79 666 A 1 
ATOM 5517 C CE3 . TRP A 1 666 ? 8.558   -5.969  6.915   1.00 97.71 666 A 1 
ATOM 5518 C CZ2 . TRP A 1 666 ? 8.368   -5.255  9.645   1.00 97.11 666 A 1 
ATOM 5519 C CZ3 . TRP A 1 666 ? 9.679   -6.074  7.764   1.00 96.87 666 A 1 
ATOM 5520 C CH2 . TRP A 1 666 ? 9.587   -5.715  9.125   1.00 96.42 666 A 1 
ATOM 5521 N N   . LEU A 1 667 ? 5.521   -8.426  6.787   1.00 98.27 667 A 1 
ATOM 5522 C CA  . LEU A 1 667 ? 6.179   -9.606  7.359   1.00 98.27 667 A 1 
ATOM 5523 C C   . LEU A 1 667 ? 5.825   -10.891 6.601   1.00 98.20 667 A 1 
ATOM 5524 O O   . LEU A 1 667 ? 6.589   -11.855 6.638   1.00 97.77 667 A 1 
ATOM 5525 C CB  . LEU A 1 667 ? 5.781   -9.751  8.835   1.00 98.19 667 A 1 
ATOM 5526 C CG  . LEU A 1 667 ? 6.272   -8.619  9.751   1.00 97.71 667 A 1 
ATOM 5527 C CD1 . LEU A 1 667 ? 5.653   -8.796  11.136  1.00 96.77 667 A 1 
ATOM 5528 C CD2 . LEU A 1 667 ? 7.796   -8.634  9.901   1.00 96.47 667 A 1 
ATOM 5529 N N   . MET A 1 668 ? 4.684   -10.909 5.898   1.00 97.71 668 A 1 
ATOM 5530 C CA  . MET A 1 668 ? 4.300   -12.036 5.057   1.00 97.22 668 A 1 
ATOM 5531 C C   . MET A 1 668 ? 5.291   -12.215 3.905   1.00 97.43 668 A 1 
ATOM 5532 O O   . MET A 1 668 ? 5.580   -13.351 3.556   1.00 96.70 668 A 1 
ATOM 5533 C CB  . MET A 1 668 ? 2.867   -11.848 4.538   1.00 95.81 668 A 1 
ATOM 5534 C CG  . MET A 1 668 ? 2.310   -13.121 3.901   1.00 90.62 668 A 1 
ATOM 5535 S SD  . MET A 1 668 ? 2.058   -14.495 5.058   1.00 91.25 668 A 1 
ATOM 5536 C CE  . MET A 1 668 ? 0.453   -14.014 5.735   1.00 84.31 668 A 1 
ATOM 5537 N N   . GLY A 1 669 ? 5.873   -11.137 3.371   1.00 97.32 669 A 1 
ATOM 5538 C CA  . GLY A 1 669 ? 6.926   -11.216 2.359   1.00 97.03 669 A 1 
ATOM 5539 C C   . GLY A 1 669 ? 8.099   -12.079 2.814   1.00 97.44 669 A 1 
ATOM 5540 O O   . GLY A 1 669 ? 8.410   -13.094 2.190   1.00 96.97 669 A 1 
ATOM 5541 N N   . PHE A 1 670 ? 8.664   -11.761 3.969   1.00 98.07 670 A 1 
ATOM 5542 C CA  . PHE A 1 670 ? 9.762   -12.535 4.555   1.00 98.19 670 A 1 
ATOM 5543 C C   . PHE A 1 670 ? 9.333   -13.949 4.958   1.00 98.19 670 A 1 
ATOM 5544 O O   . PHE A 1 670 ? 10.070  -14.909 4.731   1.00 97.70 670 A 1 
ATOM 5545 C CB  . PHE A 1 670 ? 10.328  -11.776 5.756   1.00 98.18 670 A 1 
ATOM 5546 C CG  . PHE A 1 670 ? 11.002  -10.478 5.368   1.00 98.27 670 A 1 
ATOM 5547 C CD1 . PHE A 1 670 ? 12.322  -10.493 4.877   1.00 97.64 670 A 1 
ATOM 5548 C CD2 . PHE A 1 670 ? 10.306  -9.260  5.462   1.00 97.58 670 A 1 
ATOM 5549 C CE1 . PHE A 1 670 ? 12.946  -9.295  4.492   1.00 97.24 670 A 1 
ATOM 5550 C CE2 . PHE A 1 670 ? 10.932  -8.064  5.074   1.00 97.25 670 A 1 
ATOM 5551 C CZ  . PHE A 1 670 ? 12.252  -8.080  4.591   1.00 97.58 670 A 1 
ATOM 5552 N N   . TYR A 1 671 ? 8.114   -14.122 5.501   1.00 98.19 671 A 1 
ATOM 5553 C CA  . TYR A 1 671 ? 7.585   -15.437 5.851   1.00 98.25 671 A 1 
ATOM 5554 C C   . TYR A 1 671 ? 7.438   -16.349 4.624   1.00 98.18 671 A 1 
ATOM 5555 O O   . TYR A 1 671 ? 7.862   -17.503 4.654   1.00 97.84 671 A 1 
ATOM 5556 C CB  . TYR A 1 671 ? 6.249   -15.269 6.591   1.00 98.23 671 A 1 
ATOM 5557 C CG  . TYR A 1 671 ? 5.509   -16.578 6.785   1.00 98.22 671 A 1 
ATOM 5558 C CD1 . TYR A 1 671 ? 4.482   -16.937 5.894   1.00 97.32 671 A 1 
ATOM 5559 C CD2 . TYR A 1 671 ? 5.898   -17.469 7.803   1.00 97.59 671 A 1 
ATOM 5560 C CE1 . TYR A 1 671 ? 3.855   -18.189 6.004   1.00 97.09 671 A 1 
ATOM 5561 C CE2 . TYR A 1 671 ? 5.274   -18.727 7.916   1.00 97.05 671 A 1 
ATOM 5562 C CZ  . TYR A 1 671 ? 4.256   -19.087 7.008   1.00 97.52 671 A 1 
ATOM 5563 O OH  . TYR A 1 671 ? 3.668   -20.308 7.085   1.00 96.60 671 A 1 
ATOM 5564 N N   . LEU A 1 672 ? 6.867   -15.837 3.526   1.00 97.73 672 A 1 
ATOM 5565 C CA  . LEU A 1 672 ? 6.663   -16.613 2.304   1.00 97.46 672 A 1 
ATOM 5566 C C   . LEU A 1 672 ? 7.992   -16.918 1.601   1.00 97.25 672 A 1 
ATOM 5567 O O   . LEU A 1 672 ? 8.171   -18.030 1.102   1.00 96.68 672 A 1 
ATOM 5568 C CB  . LEU A 1 672 ? 5.677   -15.875 1.382   1.00 97.22 672 A 1 
ATOM 5569 C CG  . LEU A 1 672 ? 4.235   -15.763 1.919   1.00 96.61 672 A 1 
ATOM 5570 C CD1 . LEU A 1 672 ? 3.384   -14.945 0.941   1.00 94.98 672 A 1 
ATOM 5571 C CD2 . LEU A 1 672 ? 3.560   -17.115 2.137   1.00 95.06 672 A 1 
ATOM 5572 N N   . GLU A 1 673 ? 8.964   -15.999 1.628   1.00 97.57 673 A 1 
ATOM 5573 C CA  . GLU A 1 673 ? 10.327  -16.286 1.169   1.00 97.48 673 A 1 
ATOM 5574 C C   . GLU A 1 673 ? 10.986  -17.389 2.011   1.00 97.50 673 A 1 
ATOM 5575 O O   . GLU A 1 673 ? 11.510  -18.359 1.451   1.00 96.82 673 A 1 
ATOM 5576 C CB  . GLU A 1 673 ? 11.178  -15.004 1.155   1.00 97.03 673 A 1 
ATOM 5577 C CG  . GLU A 1 673 ? 12.607  -15.322 0.684   1.00 95.10 673 A 1 
ATOM 5578 C CD  . GLU A 1 673 ? 13.469  -14.102 0.350   1.00 94.79 673 A 1 
ATOM 5579 O OE1 . GLU A 1 673 ? 14.557  -14.336 -0.238  1.00 88.36 673 A 1 
ATOM 5580 O OE2 . GLU A 1 673 ? 13.060  -12.964 0.620   1.00 90.07 673 A 1 
ATOM 5581 N N   . ALA A 1 674 ? 10.918  -17.302 3.342   1.00 97.63 674 A 1 
ATOM 5582 C CA  . ALA A 1 674 ? 11.407  -18.345 4.243   1.00 97.67 674 A 1 
ATOM 5583 C C   . ALA A 1 674 ? 10.746  -19.702 3.952   1.00 97.61 674 A 1 
ATOM 5584 O O   . ALA A 1 674 ? 11.417  -20.736 3.897   1.00 97.18 674 A 1 
ATOM 5585 C CB  . ALA A 1 674 ? 11.140  -17.902 5.688   1.00 97.67 674 A 1 
ATOM 5586 N N   . TYR A 1 675 ? 9.430   -19.695 3.695   1.00 97.84 675 A 1 
ATOM 5587 C CA  . TYR A 1 675 ? 8.669   -20.894 3.346   1.00 97.66 675 A 1 
ATOM 5588 C C   . TYR A 1 675 ? 9.179   -21.531 2.044   1.00 97.30 675 A 1 
ATOM 5589 O O   . TYR A 1 675 ? 9.454   -22.734 2.010   1.00 96.40 675 A 1 
ATOM 5590 C CB  . TYR A 1 675 ? 7.175   -20.541 3.275   1.00 97.50 675 A 1 
ATOM 5591 C CG  . TYR A 1 675 ? 6.273   -21.756 3.327   1.00 97.43 675 A 1 
ATOM 5592 C CD1 . TYR A 1 675 ? 5.971   -22.472 2.157   1.00 96.32 675 A 1 
ATOM 5593 C CD2 . TYR A 1 675 ? 5.752   -22.184 4.565   1.00 96.51 675 A 1 
ATOM 5594 C CE1 . TYR A 1 675 ? 5.164   -23.624 2.223   1.00 95.68 675 A 1 
ATOM 5595 C CE2 . TYR A 1 675 ? 4.941   -23.333 4.637   1.00 95.69 675 A 1 
ATOM 5596 C CZ  . TYR A 1 675 ? 4.652   -24.058 3.464   1.00 95.97 675 A 1 
ATOM 5597 O OH  . TYR A 1 675 ? 3.887   -25.180 3.527   1.00 94.83 675 A 1 
ATOM 5598 N N   . LEU A 1 676 ? 9.398   -20.719 0.992   1.00 97.11 676 A 1 
ATOM 5599 C CA  . LEU A 1 676 ? 9.956   -21.191 -0.282  1.00 96.43 676 A 1 
ATOM 5600 C C   . LEU A 1 676 ? 11.407  -21.685 -0.144  1.00 96.03 676 A 1 
ATOM 5601 O O   . LEU A 1 676 ? 11.766  -22.685 -0.768  1.00 94.90 676 A 1 
ATOM 5602 C CB  . LEU A 1 676 ? 9.860   -20.075 -1.339  1.00 96.00 676 A 1 
ATOM 5603 C CG  . LEU A 1 676 ? 8.429   -19.762 -1.811  1.00 94.79 676 A 1 
ATOM 5604 C CD1 . LEU A 1 676 ? 8.443   -18.510 -2.688  1.00 92.89 676 A 1 
ATOM 5605 C CD2 . LEU A 1 676 ? 7.819   -20.910 -2.616  1.00 93.05 676 A 1 
ATOM 5606 N N   . ARG A 1 677 ? 12.230  -21.063 0.703   1.00 96.62 677 A 1 
ATOM 5607 C CA  . ARG A 1 677 ? 13.603  -21.543 0.976   1.00 96.07 677 A 1 
ATOM 5608 C C   . ARG A 1 677 ? 13.625  -22.933 1.615   1.00 96.27 677 A 1 
ATOM 5609 O O   . ARG A 1 677 ? 14.486  -23.753 1.272   1.00 94.94 677 A 1 
ATOM 5610 C CB  . ARG A 1 677 ? 14.356  -20.546 1.872   1.00 95.43 677 A 1 
ATOM 5611 C CG  . ARG A 1 677 ? 14.761  -19.271 1.116   1.00 91.65 677 A 1 
ATOM 5612 C CD  . ARG A 1 677 ? 15.482  -18.302 2.057   1.00 90.81 677 A 1 
ATOM 5613 N NE  . ARG A 1 677 ? 15.776  -17.027 1.384   1.00 87.78 677 A 1 
ATOM 5614 C CZ  . ARG A 1 677 ? 16.819  -16.708 0.636   1.00 86.37 677 A 1 
ATOM 5615 N NH1 . ARG A 1 677 ? 17.818  -17.503 0.406   1.00 77.63 677 A 1 
ATOM 5616 N NH2 . ARG A 1 677 ? 16.854  -15.533 0.098   1.00 78.90 677 A 1 
ATOM 5617 N N   . ILE A 1 678 ? 12.679  -23.227 2.514   1.00 96.82 678 A 1 
ATOM 5618 C CA  . ILE A 1 678 ? 12.597  -24.525 3.202   1.00 96.90 678 A 1 
ATOM 5619 C C   . ILE A 1 678 ? 11.939  -25.591 2.318   1.00 96.66 678 A 1 
ATOM 5620 O O   . ILE A 1 678 ? 12.490  -26.686 2.166   1.00 95.59 678 A 1 
ATOM 5621 C CB  . ILE A 1 678 ? 11.891  -24.359 4.571   1.00 96.80 678 A 1 
ATOM 5622 C CG1 . ILE A 1 678 ? 12.699  -23.468 5.541   1.00 94.59 678 A 1 
ATOM 5623 C CG2 . ILE A 1 678 ? 11.596  -25.719 5.230   1.00 94.81 678 A 1 
ATOM 5624 C CD1 . ILE A 1 678 ? 14.100  -23.980 5.919   1.00 85.79 678 A 1 
ATOM 5625 N N   . TYR A 1 679 ? 10.775  -25.277 1.732   1.00 96.89 679 A 1 
ATOM 5626 C CA  . TYR A 1 679 ? 9.928   -26.244 1.015   1.00 96.50 679 A 1 
ATOM 5627 C C   . TYR A 1 679 ? 10.134  -26.252 -0.505  1.00 96.03 679 A 1 
ATOM 5628 O O   . TYR A 1 679 ? 9.696   -27.198 -1.163  1.00 94.00 679 A 1 
ATOM 5629 C CB  . TYR A 1 679 ? 8.466   -26.008 1.398   1.00 96.50 679 A 1 
ATOM 5630 C CG  . TYR A 1 679 ? 8.161   -26.290 2.862   1.00 96.62 679 A 1 
ATOM 5631 C CD1 . TYR A 1 679 ? 8.159   -27.616 3.336   1.00 94.59 679 A 1 
ATOM 5632 C CD2 . TYR A 1 679 ? 7.885   -25.230 3.747   1.00 94.93 679 A 1 
ATOM 5633 C CE1 . TYR A 1 679 ? 7.877   -27.882 4.693   1.00 93.94 679 A 1 
ATOM 5634 C CE2 . TYR A 1 679 ? 7.607   -25.491 5.107   1.00 94.31 679 A 1 
ATOM 5635 C CZ  . TYR A 1 679 ? 7.600   -26.818 5.579   1.00 94.59 679 A 1 
ATOM 5636 O OH  . TYR A 1 679 ? 7.326   -27.070 6.890   1.00 93.22 679 A 1 
ATOM 5637 N N   . LYS A 1 680 ? 10.816  -25.253 -1.078  1.00 95.06 680 A 1 
ATOM 5638 C CA  . LYS A 1 680 ? 11.109  -25.122 -2.518  1.00 94.87 680 A 1 
ATOM 5639 C C   . LYS A 1 680 ? 9.833   -25.264 -3.362  1.00 95.34 680 A 1 
ATOM 5640 O O   . LYS A 1 680 ? 8.801   -24.703 -2.998  1.00 93.29 680 A 1 
ATOM 5641 C CB  . LYS A 1 680 ? 12.241  -26.091 -2.908  1.00 93.78 680 A 1 
ATOM 5642 C CG  . LYS A 1 680 ? 13.517  -25.937 -2.068  1.00 91.80 680 A 1 
ATOM 5643 C CD  . LYS A 1 680 ? 14.595  -26.870 -2.612  1.00 86.27 680 A 1 
ATOM 5644 C CE  . LYS A 1 680 ? 15.901  -26.681 -1.838  1.00 81.57 680 A 1 
ATOM 5645 N NZ  . LYS A 1 680 ? 17.015  -27.431 -2.475  1.00 70.17 680 A 1 
ATOM 5646 N N   . MET A 1 681 ? 9.866   -26.023 -4.457  1.00 93.90 681 A 1 
ATOM 5647 C CA  . MET A 1 681 ? 8.727   -26.237 -5.366  1.00 94.09 681 A 1 
ATOM 5648 C C   . MET A 1 681 ? 7.456   -26.722 -4.652  1.00 94.51 681 A 1 
ATOM 5649 O O   . MET A 1 681 ? 6.356   -26.318 -5.015  1.00 92.37 681 A 1 
ATOM 5650 C CB  . MET A 1 681 ? 9.116   -27.257 -6.451  1.00 93.05 681 A 1 
ATOM 5651 C CG  . MET A 1 681 ? 10.291  -26.813 -7.325  1.00 87.59 681 A 1 
ATOM 5652 S SD  . MET A 1 681 ? 10.102  -25.215 -8.148  1.00 80.86 681 A 1 
ATOM 5653 C CE  . MET A 1 681 ? 8.800   -25.574 -9.355  1.00 68.34 681 A 1 
ATOM 5654 N N   . SER A 1 682 ? 7.569   -27.542 -3.601  1.00 94.63 682 A 1 
ATOM 5655 C CA  . SER A 1 682 ? 6.394   -28.021 -2.855  1.00 94.53 682 A 1 
ATOM 5656 C C   . SER A 1 682 ? 5.682   -26.919 -2.060  1.00 94.77 682 A 1 
ATOM 5657 O O   . SER A 1 682 ? 4.516   -27.077 -1.702  1.00 93.10 682 A 1 
ATOM 5658 C CB  . SER A 1 682 ? 6.776   -29.187 -1.938  1.00 93.69 682 A 1 
ATOM 5659 O OG  . SER A 1 682 ? 7.584   -28.788 -0.855  1.00 83.48 682 A 1 
ATOM 5660 N N   . GLY A 1 683 ? 6.351   -25.791 -1.817  1.00 94.46 683 A 1 
ATOM 5661 C CA  . GLY A 1 683 ? 5.803   -24.635 -1.113  1.00 94.44 683 A 1 
ATOM 5662 C C   . GLY A 1 683 ? 4.966   -23.694 -1.981  1.00 94.91 683 A 1 
ATOM 5663 O O   . GLY A 1 683 ? 4.178   -22.929 -1.427  1.00 93.75 683 A 1 
ATOM 5664 N N   . ILE A 1 684 ? 5.082   -23.743 -3.311  1.00 93.63 684 A 1 
ATOM 5665 C CA  . ILE A 1 684 ? 4.465   -22.770 -4.237  1.00 92.86 684 A 1 
ATOM 5666 C C   . ILE A 1 684 ? 2.950   -22.690 -4.039  1.00 92.35 684 A 1 
ATOM 5667 O O   . ILE A 1 684 ? 2.413   -21.609 -3.799  1.00 91.18 684 A 1 
ATOM 5668 C CB  . ILE A 1 684 ? 4.829   -23.116 -5.701  1.00 91.89 684 A 1 
ATOM 5669 C CG1 . ILE A 1 684 ? 6.347   -22.919 -5.916  1.00 89.11 684 A 1 
ATOM 5670 C CG2 . ILE A 1 684 ? 4.030   -22.253 -6.696  1.00 88.56 684 A 1 
ATOM 5671 C CD1 . ILE A 1 684 ? 6.844   -23.414 -7.278  1.00 82.43 684 A 1 
ATOM 5672 N N   . SER A 1 685 ? 2.252   -23.825 -4.037  1.00 92.20 685 A 1 
ATOM 5673 C CA  . SER A 1 685 ? 0.789   -23.848 -3.895  1.00 91.56 685 A 1 
ATOM 5674 C C   . SER A 1 685 ? 0.297   -23.246 -2.574  1.00 91.56 685 A 1 
ATOM 5675 O O   . SER A 1 685 ? -0.805  -22.709 -2.500  1.00 90.33 685 A 1 
ATOM 5676 C CB  . SER A 1 685 ? 0.279   -25.288 -4.029  1.00 90.30 685 A 1 
ATOM 5677 O OG  . SER A 1 685 ? 0.562   -26.059 -2.868  1.00 78.38 685 A 1 
ATOM 5678 N N   . PHE A 1 686 ? 1.087   -23.328 -1.503  1.00 94.20 686 A 1 
ATOM 5679 C CA  . PHE A 1 686 ? 0.772   -22.680 -0.235  1.00 94.66 686 A 1 
ATOM 5680 C C   . PHE A 1 686 ? 0.927   -21.162 -0.342  1.00 94.83 686 A 1 
ATOM 5681 O O   . PHE A 1 686 ? 0.026   -20.443 0.077   1.00 94.17 686 A 1 
ATOM 5682 C CB  . PHE A 1 686 ? 1.635   -23.266 0.885   1.00 94.89 686 A 1 
ATOM 5683 C CG  . PHE A 1 686 ? 1.505   -22.522 2.198   1.00 95.51 686 A 1 
ATOM 5684 C CD1 . PHE A 1 686 ? 2.420   -21.502 2.521   1.00 93.78 686 A 1 
ATOM 5685 C CD2 . PHE A 1 686 ? 0.454   -22.825 3.081   1.00 94.12 686 A 1 
ATOM 5686 C CE1 . PHE A 1 686 ? 2.288   -20.798 3.729   1.00 93.89 686 A 1 
ATOM 5687 C CE2 . PHE A 1 686 ? 0.324   -22.123 4.289   1.00 93.76 686 A 1 
ATOM 5688 C CZ  . PHE A 1 686 ? 1.245   -21.110 4.614   1.00 94.62 686 A 1 
ATOM 5689 N N   . VAL A 1 687 ? 2.016   -20.674 -0.941  1.00 95.00 687 A 1 
ATOM 5690 C CA  . VAL A 1 687 ? 2.272   -19.239 -1.143  1.00 94.72 687 A 1 
ATOM 5691 C C   . VAL A 1 687 ? 1.176   -18.605 -2.000  1.00 94.24 687 A 1 
ATOM 5692 O O   . VAL A 1 687 ? 0.604   -17.596 -1.597  1.00 93.73 687 A 1 
ATOM 5693 C CB  . VAL A 1 687 ? 3.668   -19.017 -1.753  1.00 94.83 687 A 1 
ATOM 5694 C CG1 . VAL A 1 687 ? 3.919   -17.541 -2.064  1.00 93.12 687 A 1 
ATOM 5695 C CG2 . VAL A 1 687 ? 4.753   -19.485 -0.777  1.00 93.20 687 A 1 
ATOM 5696 N N   . GLU A 1 688 ? 0.791   -19.236 -3.113  1.00 92.77 688 A 1 
ATOM 5697 C CA  . GLU A 1 688 ? -0.308  -18.778 -3.972  1.00 91.48 688 A 1 
ATOM 5698 C C   . GLU A 1 688 ? -1.623  -18.638 -3.190  1.00 90.97 688 A 1 
ATOM 5699 O O   . GLU A 1 688 ? -2.289  -17.606 -3.271  1.00 89.73 688 A 1 
ATOM 5700 C CB  . GLU A 1 688 ? -0.506  -19.763 -5.128  1.00 90.75 688 A 1 
ATOM 5701 C CG  . GLU A 1 688 ? 0.650   -19.755 -6.140  1.00 88.51 688 A 1 
ATOM 5702 C CD  . GLU A 1 688 ? 0.444   -20.800 -7.249  1.00 86.20 688 A 1 
ATOM 5703 O OE1 . GLU A 1 688 ? 0.802   -20.493 -8.403  1.00 78.60 688 A 1 
ATOM 5704 O OE2 . GLU A 1 688 ? -0.090  -21.896 -6.943  1.00 79.75 688 A 1 
ATOM 5705 N N   . ARG A 1 689 ? -1.977  -19.629 -2.355  1.00 92.15 689 A 1 
ATOM 5706 C CA  . ARG A 1 689 ? -3.180  -19.548 -1.505  1.00 92.37 689 A 1 
ATOM 5707 C C   . ARG A 1 689 ? -3.127  -18.396 -0.498  1.00 92.93 689 A 1 
ATOM 5708 O O   . ARG A 1 689 ? -4.170  -17.809 -0.227  1.00 91.57 689 A 1 
ATOM 5709 C CB  . ARG A 1 689 ? -3.422  -20.865 -0.761  1.00 91.68 689 A 1 
ATOM 5710 C CG  . ARG A 1 689 ? -3.991  -21.963 -1.673  1.00 81.09 689 A 1 
ATOM 5711 C CD  . ARG A 1 689 ? -4.434  -23.192 -0.867  1.00 79.43 689 A 1 
ATOM 5712 N NE  . ARG A 1 689 ? -3.353  -23.777 -0.035  1.00 68.47 689 A 1 
ATOM 5713 C CZ  . ARG A 1 689 ? -2.479  -24.692 -0.392  1.00 60.86 689 A 1 
ATOM 5714 N NH1 . ARG A 1 689 ? -2.442  -25.181 -1.595  1.00 54.59 689 A 1 
ATOM 5715 N NH2 . ARG A 1 689 ? -1.610  -25.147 0.466   1.00 50.86 689 A 1 
ATOM 5716 N N   . GLN A 1 690 ? -1.966  -18.066 0.070   1.00 93.21 690 A 1 
ATOM 5717 C CA  . GLN A 1 690 ? -1.846  -16.914 0.977   1.00 93.44 690 A 1 
ATOM 5718 C C   . GLN A 1 690 ? -2.042  -15.588 0.225   1.00 93.48 690 A 1 
ATOM 5719 O O   . GLN A 1 690 ? -2.683  -14.679 0.751   1.00 92.42 690 A 1 
ATOM 5720 C CB  . GLN A 1 690 ? -0.494  -16.915 1.712   1.00 94.03 690 A 1 
ATOM 5721 C CG  . GLN A 1 690 ? -0.263  -18.113 2.648   1.00 91.87 690 A 1 
ATOM 5722 C CD  . GLN A 1 690 ? -1.397  -18.341 3.635   1.00 92.02 690 A 1 
ATOM 5723 O OE1 . GLN A 1 690 ? -1.724  -17.512 4.460   1.00 84.75 690 A 1 
ATOM 5724 N NE2 . GLN A 1 690 ? -2.052  -19.479 3.585   1.00 82.84 690 A 1 
ATOM 5725 N N   . LEU A 1 691 ? -1.556  -15.479 -1.017  1.00 93.25 691 A 1 
ATOM 5726 C CA  . LEU A 1 691 ? -1.696  -14.270 -1.836  1.00 92.38 691 A 1 
ATOM 5727 C C   . LEU A 1 691 ? -3.151  -13.983 -2.237  1.00 91.72 691 A 1 
ATOM 5728 O O   . LEU A 1 691 ? -3.531  -12.817 -2.281  1.00 90.36 691 A 1 
ATOM 5729 C CB  . LEU A 1 691 ? -0.787  -14.383 -3.065  1.00 92.54 691 A 1 
ATOM 5730 C CG  . LEU A 1 691 ? 0.720   -14.326 -2.745  1.00 91.87 691 A 1 
ATOM 5731 C CD1 . LEU A 1 691 ? 1.516   -14.638 -4.008  1.00 89.32 691 A 1 
ATOM 5732 C CD2 . LEU A 1 691 ? 1.156   -12.955 -2.232  1.00 89.79 691 A 1 
ATOM 5733 N N   . ILE A 1 692 ? -3.996  -15.006 -2.425  1.00 90.64 692 A 1 
ATOM 5734 C CA  . ILE A 1 692 ? -5.443  -14.834 -2.671  1.00 88.90 692 A 1 
ATOM 5735 C C   . ILE A 1 692 ? -6.098  -14.037 -1.533  1.00 88.63 692 A 1 
ATOM 5736 O O   . ILE A 1 692 ? -6.931  -13.163 -1.776  1.00 86.93 692 A 1 
ATOM 5737 C CB  . ILE A 1 692 ? -6.129  -16.210 -2.866  1.00 87.28 692 A 1 
ATOM 5738 C CG1 . ILE A 1 692 ? -5.627  -16.898 -4.157  1.00 83.99 692 A 1 
ATOM 5739 C CG2 . ILE A 1 692 ? -7.664  -16.079 -2.919  1.00 81.84 692 A 1 
ATOM 5740 C CD1 . ILE A 1 692 ? -6.016  -18.378 -4.278  1.00 75.45 692 A 1 
ATOM 5741 N N   . GLY A 1 693 ? -5.679  -14.255 -0.281  1.00 89.71 693 A 1 
ATOM 5742 C CA  . GLY A 1 693 ? -6.178  -13.494 0.867   1.00 88.74 693 A 1 
ATOM 5743 C C   . GLY A 1 693 ? -5.895  -11.991 0.767   1.00 90.58 693 A 1 
ATOM 5744 O O   . GLY A 1 693 ? -6.706  -11.189 1.231   1.00 89.19 693 A 1 
ATOM 5745 N N   . PHE A 1 694 ? -4.784  -11.581 0.156   1.00 91.43 694 A 1 
ATOM 5746 C CA  . PHE A 1 694 ? -4.474  -10.163 -0.082  1.00 92.04 694 A 1 
ATOM 5747 C C   . PHE A 1 694 ? -5.193  -9.592  -1.303  1.00 91.95 694 A 1 
ATOM 5748 O O   . PHE A 1 694 ? -5.542  -8.415  -1.301  1.00 89.96 694 A 1 
ATOM 5749 C CB  . PHE A 1 694 ? -2.963  -9.965  -0.217  1.00 92.48 694 A 1 
ATOM 5750 C CG  . PHE A 1 694 ? -2.220  -10.167 1.081   1.00 94.13 694 A 1 
ATOM 5751 C CD1 . PHE A 1 694 ? -2.287  -9.182  2.081   1.00 91.55 694 A 1 
ATOM 5752 C CD2 . PHE A 1 694 ? -1.486  -11.341 1.301   1.00 92.26 694 A 1 
ATOM 5753 C CE1 . PHE A 1 694 ? -1.621  -9.371  3.299   1.00 91.12 694 A 1 
ATOM 5754 C CE2 . PHE A 1 694 ? -0.821  -11.531 2.522   1.00 91.64 694 A 1 
ATOM 5755 C CZ  . PHE A 1 694 ? -0.888  -10.548 3.519   1.00 92.78 694 A 1 
ATOM 5756 N N   . GLU A 1 695 ? -5.458  -10.405 -2.330  1.00 91.81 695 A 1 
ATOM 5757 C CA  . GLU A 1 695 ? -6.227  -9.978  -3.505  1.00 91.38 695 A 1 
ATOM 5758 C C   . GLU A 1 695 ? -7.644  -9.519  -3.120  1.00 90.83 695 A 1 
ATOM 5759 O O   . GLU A 1 695 ? -8.143  -8.520  -3.633  1.00 89.58 695 A 1 
ATOM 5760 C CB  . GLU A 1 695 ? -6.254  -11.114 -4.533  1.00 89.70 695 A 1 
ATOM 5761 C CG  . GLU A 1 695 ? -6.909  -10.659 -5.835  1.00 87.18 695 A 1 
ATOM 5762 C CD  . GLU A 1 695 ? -6.848  -11.687 -6.970  1.00 85.49 695 A 1 
ATOM 5763 O OE1 . GLU A 1 695 ? -7.248  -11.294 -8.091  1.00 76.22 695 A 1 
ATOM 5764 O OE2 . GLU A 1 695 ? -6.416  -12.842 -6.738  1.00 78.63 695 A 1 
ATOM 5765 N N   . GLU A 1 696 ? -8.279  -10.171 -2.137  1.00 90.76 696 A 1 
ATOM 5766 C CA  . GLU A 1 696 ? -9.584  -9.750  -1.611  1.00 90.23 696 A 1 
ATOM 5767 C C   . GLU A 1 696 ? -9.570  -8.331  -1.015  1.00 91.06 696 A 1 
ATOM 5768 O O   . GLU A 1 696 ? -10.558 -7.605  -1.137  1.00 89.96 696 A 1 
ATOM 5769 C CB  . GLU A 1 696 ? -10.043 -10.742 -0.535  1.00 88.26 696 A 1 
ATOM 5770 C CG  . GLU A 1 696 ? -10.365 -12.143 -1.069  1.00 81.77 696 A 1 
ATOM 5771 C CD  . GLU A 1 696 ? -10.709 -13.131 0.060   1.00 76.92 696 A 1 
ATOM 5772 O OE1 . GLU A 1 696 ? -11.188 -14.237 -0.276  1.00 68.36 696 A 1 
ATOM 5773 O OE2 . GLU A 1 696 ? -10.497 -12.780 1.250   1.00 68.81 696 A 1 
ATOM 5774 N N   . GLU A 1 697 ? -8.449  -7.898  -0.394  1.00 92.00 697 A 1 
ATOM 5775 C CA  . GLU A 1 697 ? -8.323  -6.567  0.228   1.00 92.60 697 A 1 
ATOM 5776 C C   . GLU A 1 697 ? -8.311  -5.425  -0.788  1.00 93.43 697 A 1 
ATOM 5777 O O   . GLU A 1 697 ? -8.704  -4.302  -0.462  1.00 92.27 697 A 1 
ATOM 5778 C CB  . GLU A 1 697 ? -7.050  -6.478  1.088   1.00 91.96 697 A 1 
ATOM 5779 C CG  . GLU A 1 697 ? -7.099  -7.378  2.316   1.00 85.95 697 A 1 
ATOM 5780 C CD  . GLU A 1 697 ? -8.297  -7.050  3.221   1.00 86.59 697 A 1 
ATOM 5781 O OE1 . GLU A 1 697 ? -8.978  -8.014  3.648   1.00 76.91 697 A 1 
ATOM 5782 O OE2 . GLU A 1 697 ? -8.552  -5.855  3.479   1.00 79.37 697 A 1 
ATOM 5783 N N   . ILE A 1 698 ? -7.932  -5.710  -2.032  1.00 93.20 698 A 1 
ATOM 5784 C CA  . ILE A 1 698 ? -7.836  -4.716  -3.106  1.00 93.58 698 A 1 
ATOM 5785 C C   . ILE A 1 698 ? -9.180  -4.008  -3.373  1.00 93.66 698 A 1 
ATOM 5786 O O   . ILE A 1 698 ? -9.200  -2.881  -3.867  1.00 92.29 698 A 1 
ATOM 5787 C CB  . ILE A 1 698 ? -7.261  -5.406  -4.366  1.00 93.10 698 A 1 
ATOM 5788 C CG1 . ILE A 1 698 ? -5.823  -5.931  -4.146  1.00 89.69 698 A 1 
ATOM 5789 C CG2 . ILE A 1 698 ? -7.282  -4.515  -5.611  1.00 90.40 698 A 1 
ATOM 5790 C CD1 . ILE A 1 698 ? -4.779  -4.879  -3.748  1.00 85.90 698 A 1 
ATOM 5791 N N   . ALA A 1 699 ? -10.304 -4.624  -2.998  1.00 92.44 699 A 1 
ATOM 5792 C CA  . ALA A 1 699 ? -11.649 -4.089  -3.215  1.00 92.21 699 A 1 
ATOM 5793 C C   . ALA A 1 699 ? -12.387 -3.646  -1.932  1.00 92.55 699 A 1 
ATOM 5794 O O   . ALA A 1 699 ? -13.530 -3.185  -2.022  1.00 90.53 699 A 1 
ATOM 5795 C CB  . ALA A 1 699 ? -12.437 -5.145  -3.998  1.00 91.00 699 A 1 
ATOM 5796 N N   . THR A 1 700 ? -11.792 -3.785  -0.734  1.00 92.44 700 A 1 
ATOM 5797 C CA  . THR A 1 700 ? -12.537 -3.687  0.540   1.00 91.20 700 A 1 
ATOM 5798 C C   . THR A 1 700 ? -12.221 -2.464  1.396   1.00 90.22 700 A 1 
ATOM 5799 O O   . THR A 1 700 ? -13.156 -1.859  1.926   1.00 82.83 700 A 1 
ATOM 5800 C CB  . THR A 1 700 ? -12.373 -4.961  1.388   1.00 88.45 700 A 1 
ATOM 5801 O OG1 . THR A 1 700 ? -11.015 -5.302  1.460   1.00 76.76 700 A 1 
ATOM 5802 C CG2 . THR A 1 700 ? -13.105 -6.160  0.792   1.00 74.64 700 A 1 
ATOM 5803 N N   . HIS A 1 701 ? -10.950 -2.057  1.533   1.00 92.52 701 A 1 
ATOM 5804 C CA  . HIS A 1 701 ? -10.539 -0.899  2.347   1.00 92.61 701 A 1 
ATOM 5805 C C   . HIS A 1 701 ? -10.180 0.296   1.459   1.00 93.92 701 A 1 
ATOM 5806 O O   . HIS A 1 701 ? -11.085 0.925   0.904   1.00 90.53 701 A 1 
ATOM 5807 C CB  . HIS A 1 701 ? -9.432  -1.317  3.333   1.00 89.66 701 A 1 
ATOM 5808 C CG  . HIS A 1 701 ? -9.897  -2.307  4.371   1.00 80.87 701 A 1 
ATOM 5809 N ND1 . HIS A 1 701 ? -9.837  -3.673  4.280   1.00 66.34 701 A 1 
ATOM 5810 C CD2 . HIS A 1 701 ? -10.484 -2.011  5.574   1.00 66.09 701 A 1 
ATOM 5811 C CE1 . HIS A 1 701 ? -10.383 -4.190  5.396   1.00 60.67 701 A 1 
ATOM 5812 N NE2 . HIS A 1 701 ? -10.785 -3.212  6.221   1.00 62.96 701 A 1 
ATOM 5813 N N   . CYS A 1 702 ? -8.895  0.636   1.298   1.00 93.43 702 A 1 
ATOM 5814 C CA  . CYS A 1 702 ? -8.475  1.573   0.259   1.00 94.17 702 A 1 
ATOM 5815 C C   . CYS A 1 702 ? -8.313  0.817   -1.065  1.00 94.52 702 A 1 
ATOM 5816 O O   . CYS A 1 702 ? -7.483  -0.083  -1.175  1.00 93.47 702 A 1 
ATOM 5817 C CB  . CYS A 1 702 ? -7.205  2.305   0.682   1.00 93.33 702 A 1 
ATOM 5818 S SG  . CYS A 1 702 ? -6.814  3.590   -0.539  1.00 91.14 702 A 1 
ATOM 5819 N N   . ILE A 1 703 ? -9.119  1.176   -2.063  1.00 94.80 703 A 1 
ATOM 5820 C CA  . ILE A 1 703 ? -9.223  0.416   -3.310  1.00 94.71 703 A 1 
ATOM 5821 C C   . ILE A 1 703 ? -7.901  0.440   -4.086  1.00 94.75 703 A 1 
ATOM 5822 O O   . ILE A 1 703 ? -7.379  1.506   -4.426  1.00 92.90 703 A 1 
ATOM 5823 C CB  . ILE A 1 703 ? -10.401 0.927   -4.162  1.00 93.59 703 A 1 
ATOM 5824 C CG1 . ILE A 1 703 ? -11.734 0.708   -3.412  1.00 90.39 703 A 1 
ATOM 5825 C CG2 . ILE A 1 703 ? -10.442 0.209   -5.524  1.00 90.19 703 A 1 
ATOM 5826 C CD1 . ILE A 1 703 ? -12.917 1.401   -4.092  1.00 79.87 703 A 1 
ATOM 5827 N N   . GLY A 1 704 ? -7.402  -0.746  -4.430  1.00 93.99 704 A 1 
ATOM 5828 C CA  . GLY A 1 704 ? -6.197  -0.935  -5.233  1.00 94.30 704 A 1 
ATOM 5829 C C   . GLY A 1 704 ? -4.890  -0.955  -4.437  1.00 95.50 704 A 1 
ATOM 5830 O O   . GLY A 1 704 ? -3.831  -0.873  -5.055  1.00 94.15 704 A 1 
ATOM 5831 N N   . THR A 1 705 ? -4.924  -1.032  -3.104  1.00 96.02 705 A 1 
ATOM 5832 C CA  . THR A 1 705 ? -3.731  -1.061  -2.233  1.00 96.54 705 A 1 
ATOM 5833 C C   . THR A 1 705 ? -3.952  -1.897  -0.967  1.00 96.36 705 A 1 
ATOM 5834 O O   . THR A 1 705 ? -4.996  -2.533  -0.818  1.00 95.63 705 A 1 
ATOM 5835 C CB  . THR A 1 705 ? -3.289  0.374   -1.918  1.00 96.55 705 A 1 
ATOM 5836 O OG1 . THR A 1 705 ? -2.004  0.371   -1.351  1.00 93.31 705 A 1 
ATOM 5837 C CG2 . THR A 1 705 ? -4.223  1.119   -0.969  1.00 93.40 705 A 1 
ATOM 5838 N N   . ILE A 1 706 ? -2.976  -1.920  -0.054  1.00 97.03 706 A 1 
ATOM 5839 C CA  . ILE A 1 706 ? -2.999  -2.697  1.193   1.00 97.24 706 A 1 
ATOM 5840 C C   . ILE A 1 706 ? -2.819  -1.755  2.390   1.00 97.34 706 A 1 
ATOM 5841 O O   . ILE A 1 706 ? -1.878  -0.960  2.432   1.00 96.88 706 A 1 
ATOM 5842 C CB  . ILE A 1 706 ? -1.942  -3.828  1.155   1.00 96.76 706 A 1 
ATOM 5843 C CG1 . ILE A 1 706 ? -2.148  -4.737  -0.081  1.00 94.67 706 A 1 
ATOM 5844 C CG2 . ILE A 1 706 ? -2.010  -4.668  2.446   1.00 94.96 706 A 1 
ATOM 5845 C CD1 . ILE A 1 706 ? -1.067  -5.806  -0.260  1.00 87.75 706 A 1 
ATOM 5846 N N   . SER A 1 707 ? -3.730  -1.862  3.379   1.00 97.34 707 A 1 
ATOM 5847 C CA  . SER A 1 707 ? -3.678  -1.114  4.640   1.00 97.15 707 A 1 
ATOM 5848 C C   . SER A 1 707 ? -2.426  -1.450  5.462   1.00 97.50 707 A 1 
ATOM 5849 O O   . SER A 1 707 ? -1.851  -2.524  5.310   1.00 96.90 707 A 1 
ATOM 5850 C CB  . SER A 1 707 ? -4.921  -1.396  5.486   1.00 95.60 707 A 1 
ATOM 5851 O OG  . SER A 1 707 ? -6.085  -0.952  4.817   1.00 83.37 707 A 1 
ATOM 5852 N N   . GLU A 1 708 ? -2.039  -0.569  6.376   1.00 97.51 708 A 1 
ATOM 5853 C CA  . GLU A 1 708 ? -0.817  -0.685  7.197   1.00 97.70 708 A 1 
ATOM 5854 C C   . GLU A 1 708 ? -0.765  -1.984  8.010   1.00 97.80 708 A 1 
ATOM 5855 O O   . GLU A 1 708 ? 0.226   -2.709  7.968   1.00 97.35 708 A 1 
ATOM 5856 C CB  . GLU A 1 708 ? -0.772  0.532   8.124   1.00 97.42 708 A 1 
ATOM 5857 C CG  . GLU A 1 708 ? 0.486   0.620   8.991   1.00 96.63 708 A 1 
ATOM 5858 C CD  . GLU A 1 708 ? 0.432   1.827   9.939   1.00 96.90 708 A 1 
ATOM 5859 O OE1 . GLU A 1 708 ? 1.433   2.079   10.625  1.00 93.09 708 A 1 
ATOM 5860 O OE2 . GLU A 1 708 ? -0.632  2.503   10.019  1.00 94.57 708 A 1 
ATOM 5861 N N   . LEU A 1 709 ? -1.843  -2.283  8.728   1.00 97.80 709 A 1 
ATOM 5862 C CA  . LEU A 1 709 ? -1.978  -3.467  9.566   1.00 97.79 709 A 1 
ATOM 5863 C C   . LEU A 1 709 ? -3.430  -3.952  9.571   1.00 97.78 709 A 1 
ATOM 5864 O O   . LEU A 1 709 ? -4.343  -3.246  9.135   1.00 96.99 709 A 1 
ATOM 5865 C CB  . LEU A 1 709 ? -1.419  -3.152  10.974  1.00 97.09 709 A 1 
ATOM 5866 C CG  . LEU A 1 709 ? -2.163  -2.056  11.765  1.00 96.42 709 A 1 
ATOM 5867 C CD1 . LEU A 1 709 ? -3.330  -2.625  12.575  1.00 92.95 709 A 1 
ATOM 5868 C CD2 . LEU A 1 709 ? -1.220  -1.388  12.756  1.00 93.40 709 A 1 
ATOM 5869 N N   . PHE A 1 710 ? -3.645  -5.147  10.106  1.00 97.94 710 A 1 
ATOM 5870 C CA  . PHE A 1 710 ? -4.959  -5.741  10.309  1.00 97.93 710 A 1 
ATOM 5871 C C   . PHE A 1 710 ? -5.147  -6.134  11.777  1.00 97.94 710 A 1 
ATOM 5872 O O   . PHE A 1 710 ? -4.173  -6.417  12.485  1.00 97.45 710 A 1 
ATOM 5873 C CB  . PHE A 1 710 ? -5.134  -6.935  9.367   1.00 97.77 710 A 1 
ATOM 5874 C CG  . PHE A 1 710 ? -5.202  -6.556  7.898   1.00 97.71 710 A 1 
ATOM 5875 C CD1 . PHE A 1 710 ? -6.449  -6.446  7.257   1.00 96.65 710 A 1 
ATOM 5876 C CD2 . PHE A 1 710 ? -4.026  -6.270  7.180   1.00 96.67 710 A 1 
ATOM 5877 C CE1 . PHE A 1 710 ? -6.521  -6.044  5.913   1.00 96.11 710 A 1 
ATOM 5878 C CE2 . PHE A 1 710 ? -4.101  -5.860  5.835   1.00 96.10 710 A 1 
ATOM 5879 C CZ  . PHE A 1 710 ? -5.347  -5.742  5.206   1.00 96.36 710 A 1 
ATOM 5880 N N   . ASP A 1 711 ? -6.404  -6.170  12.239  1.00 97.59 711 A 1 
ATOM 5881 C CA  . ASP A 1 711 ? -6.707  -6.798  13.526  1.00 97.48 711 A 1 
ATOM 5882 C C   . ASP A 1 711 ? -6.186  -8.250  13.510  1.00 97.50 711 A 1 
ATOM 5883 O O   . ASP A 1 711 ? -6.327  -8.972  12.518  1.00 96.97 711 A 1 
ATOM 5884 C CB  . ASP A 1 711 ? -8.217  -6.732  13.830  1.00 96.95 711 A 1 
ATOM 5885 C CG  . ASP A 1 711 ? -8.768  -5.318  14.087  1.00 96.13 711 A 1 
ATOM 5886 O OD1 . ASP A 1 711 ? -8.035  -4.445  14.597  1.00 93.51 711 A 1 
ATOM 5887 O OD2 . ASP A 1 711 ? -9.966  -5.064  13.794  1.00 92.94 711 A 1 
ATOM 5888 N N   . GLY A 1 712 ? -5.557  -8.700  14.604  1.00 97.12 712 A 1 
ATOM 5889 C CA  . GLY A 1 712 ? -4.891  -10.010 14.668  1.00 97.18 712 A 1 
ATOM 5890 C C   . GLY A 1 712 ? -5.839  -11.203 14.745  1.00 97.32 712 A 1 
ATOM 5891 O O   . GLY A 1 712 ? -5.405  -12.347 14.569  1.00 95.99 712 A 1 
ATOM 5892 N N   . ASN A 1 713 ? -7.134  -10.960 14.993  1.00 97.38 713 A 1 
ATOM 5893 C CA  . ASN A 1 713 ? -8.197  -11.963 15.044  1.00 97.04 713 A 1 
ATOM 5894 C C   . ASN A 1 713 ? -9.271  -11.690 13.978  1.00 96.98 713 A 1 
ATOM 5895 O O   . ASN A 1 713 ? -9.415  -10.546 13.535  1.00 95.49 713 A 1 
ATOM 5896 C CB  . ASN A 1 713 ? -8.798  -11.984 16.459  1.00 95.88 713 A 1 
ATOM 5897 C CG  . ASN A 1 713 ? -7.899  -12.625 17.502  1.00 94.21 713 A 1 
ATOM 5898 O OD1 . ASN A 1 713 ? -6.929  -13.315 17.224  1.00 89.28 713 A 1 
ATOM 5899 N ND2 . ASN A 1 713 ? -8.218  -12.436 18.761  1.00 88.87 713 A 1 
ATOM 5900 N N   . PRO A 1 714 ? -10.075 -12.706 13.590  1.00 96.64 714 A 1 
ATOM 5901 C CA  . PRO A 1 714 ? -11.219 -12.501 12.702  1.00 96.08 714 A 1 
ATOM 5902 C C   . PRO A 1 714 ? -12.150 -11.391 13.207  1.00 95.37 714 A 1 
ATOM 5903 O O   . PRO A 1 714 ? -12.394 -11.308 14.410  1.00 93.31 714 A 1 
ATOM 5904 C CB  . PRO A 1 714 ? -11.937 -13.852 12.627  1.00 95.19 714 A 1 
ATOM 5905 C CG  . PRO A 1 714 ? -10.845 -14.864 12.965  1.00 93.58 714 A 1 
ATOM 5906 C CD  . PRO A 1 714 ? -9.961  -14.114 13.956  1.00 96.12 714 A 1 
ATOM 5907 N N   . PRO A 1 715 ? -12.723 -10.541 12.333  1.00 95.32 715 A 1 
ATOM 5908 C CA  . PRO A 1 715 ? -12.721 -10.629 10.870  1.00 94.42 715 A 1 
ATOM 5909 C C   . PRO A 1 715 ? -11.499 -10.002 10.163  1.00 94.31 715 A 1 
ATOM 5910 O O   . PRO A 1 715 ? -11.583 -9.735  8.968   1.00 91.99 715 A 1 
ATOM 5911 C CB  . PRO A 1 715 ? -14.035 -9.962  10.459  1.00 93.11 715 A 1 
ATOM 5912 C CG  . PRO A 1 715 ? -14.172 -8.841  11.484  1.00 91.92 715 A 1 
ATOM 5913 C CD  . PRO A 1 715 ? -13.640 -9.479  12.763  1.00 93.95 715 A 1 
ATOM 5914 N N   . PHE A 1 716 ? -10.372 -9.775  10.857  1.00 96.09 716 A 1 
ATOM 5915 C CA  . PHE A 1 716 ? -9.123  -9.216  10.313  1.00 95.93 716 A 1 
ATOM 5916 C C   . PHE A 1 716 ? -9.326  -7.872  9.591   1.00 95.54 716 A 1 
ATOM 5917 O O   . PHE A 1 716 ? -8.980  -7.718  8.420   1.00 93.64 716 A 1 
ATOM 5918 C CB  . PHE A 1 716 ? -8.410  -10.251 9.425   1.00 95.46 716 A 1 
ATOM 5919 C CG  . PHE A 1 716 ? -8.193  -11.611 10.057  1.00 95.57 716 A 1 
ATOM 5920 C CD1 . PHE A 1 716 ? -7.215  -11.779 11.052  1.00 93.57 716 A 1 
ATOM 5921 C CD2 . PHE A 1 716 ? -8.952  -12.716 9.626   1.00 94.46 716 A 1 
ATOM 5922 C CE1 . PHE A 1 716 ? -6.990  -13.047 11.616  1.00 93.28 716 A 1 
ATOM 5923 C CE2 . PHE A 1 716 ? -8.725  -13.985 10.191  1.00 93.28 716 A 1 
ATOM 5924 C CZ  . PHE A 1 716 ? -7.741  -14.154 11.183  1.00 93.69 716 A 1 
ATOM 5925 N N   . LYS A 1 717 ? -9.939  -6.885  10.274  1.00 95.85 717 A 1 
ATOM 5926 C CA  . LYS A 1 717 ? -10.227 -5.578  9.668   1.00 95.79 717 A 1 
ATOM 5927 C C   . LYS A 1 717 ? -8.939  -4.801  9.411   1.00 96.42 717 A 1 
ATOM 5928 O O   . LYS A 1 717 ? -8.085  -4.736  10.294  1.00 95.83 717 A 1 
ATOM 5929 C CB  . LYS A 1 717 ? -11.190 -4.762  10.534  1.00 94.80 717 A 1 
ATOM 5930 C CG  . LYS A 1 717 ? -12.597 -5.373  10.554  1.00 87.87 717 A 1 
ATOM 5931 C CD  . LYS A 1 717 ? -13.584 -4.474  11.308  1.00 81.26 717 A 1 
ATOM 5932 C CE  . LYS A 1 717 ? -14.979 -5.102  11.261  1.00 73.36 717 A 1 
ATOM 5933 N NZ  . LYS A 1 717 ? -16.013 -4.239  11.884  1.00 63.44 717 A 1 
ATOM 5934 N N   . GLY A 1 718 ? -8.820  -4.156  8.244   1.00 95.80 718 A 1 
ATOM 5935 C CA  . GLY A 1 718 ? -7.736  -3.229  7.918   1.00 95.81 718 A 1 
ATOM 5936 C C   . GLY A 1 718 ? -7.752  -1.992  8.825   1.00 95.71 718 A 1 
ATOM 5937 O O   . GLY A 1 718 ? -8.817  -1.434  9.115   1.00 94.39 718 A 1 
ATOM 5938 N N   . ARG A 1 719 ? -6.590  -1.582  9.306   1.00 96.41 719 A 1 
ATOM 5939 C CA  . ARG A 1 719 ? -6.378  -0.506  10.291  1.00 96.36 719 A 1 
ATOM 5940 C C   . ARG A 1 719 ? -5.151  0.336   9.940   1.00 96.71 719 A 1 
ATOM 5941 O O   . ARG A 1 719 ? -4.411  0.014   9.009   1.00 95.30 719 A 1 
ATOM 5942 C CB  . ARG A 1 719 ? -6.210  -1.126  11.695  1.00 95.45 719 A 1 
ATOM 5943 C CG  . ARG A 1 719 ? -7.363  -2.011  12.194  1.00 94.47 719 A 1 
ATOM 5944 C CD  . ARG A 1 719 ? -8.674  -1.241  12.353  1.00 92.98 719 A 1 
ATOM 5945 N NE  . ARG A 1 719 ? -9.689  -2.125  12.941  1.00 91.91 719 A 1 
ATOM 5946 C CZ  . ARG A 1 719 ? -10.909 -1.806  13.285  1.00 91.77 719 A 1 
ATOM 5947 N NH1 . ARG A 1 719 ? -11.409 -0.618  13.076  1.00 85.86 719 A 1 
ATOM 5948 N NH2 . ARG A 1 719 ? -11.652 -2.708  13.860  1.00 86.39 719 A 1 
ATOM 5949 N N   . GLY A 1 720 ? -4.929  1.403   10.713  1.00 95.45 720 A 1 
ATOM 5950 C CA  . GLY A 1 720 ? -3.779  2.287   10.539  1.00 95.39 720 A 1 
ATOM 5951 C C   . GLY A 1 720 ? -3.874  3.145   9.274   1.00 95.82 720 A 1 
ATOM 5952 O O   . GLY A 1 720 ? -4.948  3.677   8.954   1.00 94.34 720 A 1 
ATOM 5953 N N   . ALA A 1 721 ? -2.739  3.304   8.584   1.00 96.11 721 A 1 
ATOM 5954 C CA  . ALA A 1 721 ? -2.681  3.979   7.295   1.00 96.22 721 A 1 
ATOM 5955 C C   . ALA A 1 721 ? -3.454  3.186   6.231   1.00 96.62 721 A 1 
ATOM 5956 O O   . ALA A 1 721 ? -3.453  1.953   6.213   1.00 96.19 721 A 1 
ATOM 5957 C CB  . ALA A 1 721 ? -1.223  4.205   6.891   1.00 95.65 721 A 1 
ATOM 5958 N N   . ILE A 1 722 ? -4.108  3.909   5.319   1.00 96.68 722 A 1 
ATOM 5959 C CA  . ILE A 1 722 ? -4.948  3.284   4.283   1.00 96.65 722 A 1 
ATOM 5960 C C   . ILE A 1 722 ? -4.131  2.587   3.190   1.00 97.01 722 A 1 
ATOM 5961 O O   . ILE A 1 722 ? -4.639  1.700   2.514   1.00 96.10 722 A 1 
ATOM 5962 C CB  . ILE A 1 722 ? -5.906  4.322   3.672   1.00 96.00 722 A 1 
ATOM 5963 C CG1 . ILE A 1 722 ? -5.139  5.476   2.980   1.00 94.40 722 A 1 
ATOM 5964 C CG2 . ILE A 1 722 ? -6.864  4.848   4.755   1.00 93.14 722 A 1 
ATOM 5965 C CD1 . ILE A 1 722 ? -6.034  6.413   2.176   1.00 91.47 722 A 1 
ATOM 5966 N N   . SER A 1 723 ? -2.871  3.000   3.007   1.00 97.17 723 A 1 
ATOM 5967 C CA  . SER A 1 723 ? -1.926  2.451   2.039   1.00 97.47 723 A 1 
ATOM 5968 C C   . SER A 1 723 ? -0.530  2.522   2.642   1.00 97.53 723 A 1 
ATOM 5969 O O   . SER A 1 723 ? -0.134  3.589   3.120   1.00 96.78 723 A 1 
ATOM 5970 C CB  . SER A 1 723 ? -1.988  3.271   0.749   1.00 97.15 723 A 1 
ATOM 5971 O OG  . SER A 1 723 ? -1.158  2.713   -0.246  1.00 93.95 723 A 1 
ATOM 5972 N N   . PHE A 1 724 ? 0.211   1.400   2.646   1.00 98.05 724 A 1 
ATOM 5973 C CA  . PHE A 1 724 ? 1.509   1.302   3.311   1.00 98.23 724 A 1 
ATOM 5974 C C   . PHE A 1 724 ? 2.574   0.683   2.400   1.00 98.35 724 A 1 
ATOM 5975 O O   . PHE A 1 724 ? 2.391   -0.410  1.859   1.00 98.17 724 A 1 
ATOM 5976 C CB  . PHE A 1 724 ? 1.340   0.527   4.623   1.00 98.07 724 A 1 
ATOM 5977 C CG  . PHE A 1 724 ? 2.515   0.652   5.572   1.00 97.95 724 A 1 
ATOM 5978 C CD1 . PHE A 1 724 ? 3.253   -0.484  5.948   1.00 96.34 724 A 1 
ATOM 5979 C CD2 . PHE A 1 724 ? 2.855   1.910   6.103   1.00 96.51 724 A 1 
ATOM 5980 C CE1 . PHE A 1 724 ? 4.317   -0.366  6.863   1.00 95.69 724 A 1 
ATOM 5981 C CE2 . PHE A 1 724 ? 3.924   2.029   7.010   1.00 95.61 724 A 1 
ATOM 5982 C CZ  . PHE A 1 724 ? 4.653   0.889   7.395   1.00 96.36 724 A 1 
ATOM 5983 N N   . ALA A 1 725 ? 3.691   1.394   2.229   1.00 98.19 725 A 1 
ATOM 5984 C CA  . ALA A 1 725 ? 4.723   1.099   1.237   1.00 98.38 725 A 1 
ATOM 5985 C C   . ALA A 1 725 ? 5.349   -0.290  1.418   1.00 98.45 725 A 1 
ATOM 5986 O O   . ALA A 1 725 ? 5.389   -1.075  0.468   1.00 98.19 725 A 1 
ATOM 5987 C CB  . ALA A 1 725 ? 5.782   2.204   1.301   1.00 98.13 725 A 1 
ATOM 5988 N N   . MET A 1 726 ? 5.765   -0.631  2.634   1.00 98.50 726 A 1 
ATOM 5989 C CA  . MET A 1 726 ? 6.368   -1.937  2.933   1.00 98.45 726 A 1 
ATOM 5990 C C   . MET A 1 726 ? 5.434   -3.111  2.615   1.00 98.44 726 A 1 
ATOM 5991 O O   . MET A 1 726 ? 5.886   -4.149  2.137   1.00 98.12 726 A 1 
ATOM 5992 C CB  . MET A 1 726 ? 6.780   -1.996  4.409   1.00 98.18 726 A 1 
ATOM 5993 C CG  . MET A 1 726 ? 8.028   -1.158  4.699   1.00 97.23 726 A 1 
ATOM 5994 S SD  . MET A 1 726 ? 8.458   -0.911  6.452   1.00 96.16 726 A 1 
ATOM 5995 C CE  . MET A 1 726 ? 7.922   -2.424  7.252   1.00 88.82 726 A 1 
ATOM 5996 N N   . ASN A 1 727 ? 4.121   -2.948  2.826   1.00 98.28 727 A 1 
ATOM 5997 C CA  . ASN A 1 727 ? 3.149   -4.005  2.540   1.00 98.25 727 A 1 
ATOM 5998 C C   . ASN A 1 727 ? 3.029   -4.268  1.039   1.00 98.32 727 A 1 
ATOM 5999 O O   . ASN A 1 727 ? 3.125   -5.414  0.601   1.00 97.95 727 A 1 
ATOM 6000 C CB  . ASN A 1 727 ? 1.784   -3.625  3.130   1.00 98.04 727 A 1 
ATOM 6001 C CG  . ASN A 1 727 ? 1.771   -3.610  4.642   1.00 97.81 727 A 1 
ATOM 6002 O OD1 . ASN A 1 727 ? 2.687   -4.053  5.321   1.00 94.82 727 A 1 
ATOM 6003 N ND2 . ASN A 1 727 ? 0.700   -3.130  5.220   1.00 94.47 727 A 1 
ATOM 6004 N N   . VAL A 1 728 ? 2.854   -3.205  0.245   1.00 98.14 728 A 1 
ATOM 6005 C CA  . VAL A 1 728 ? 2.777   -3.307  -1.218  1.00 98.14 728 A 1 
ATOM 6006 C C   . VAL A 1 728 ? 4.085   -3.858  -1.788  1.00 98.05 728 A 1 
ATOM 6007 O O   . VAL A 1 728 ? 4.056   -4.774  -2.611  1.00 97.66 728 A 1 
ATOM 6008 C CB  . VAL A 1 728 ? 2.423   -1.938  -1.828  1.00 97.94 728 A 1 
ATOM 6009 C CG1 . VAL A 1 728 ? 2.456   -1.955  -3.359  1.00 97.05 728 A 1 
ATOM 6010 C CG2 . VAL A 1 728 ? 1.014   -1.515  -1.393  1.00 96.89 728 A 1 
ATOM 6011 N N   . ALA A 1 729 ? 5.220   -3.351  -1.302  1.00 98.26 729 A 1 
ATOM 6012 C CA  . ALA A 1 729 ? 6.553   -3.760  -1.718  1.00 98.27 729 A 1 
ATOM 6013 C C   . ALA A 1 729 ? 6.805   -5.251  -1.507  1.00 98.08 729 A 1 
ATOM 6014 O O   . ALA A 1 729 ? 7.179   -5.961  -2.442  1.00 97.65 729 A 1 
ATOM 6015 C CB  . ALA A 1 729 ? 7.570   -2.941  -0.917  1.00 98.18 729 A 1 
ATOM 6016 N N   . GLU A 1 730 ? 6.565   -5.746  -0.306  1.00 98.15 730 A 1 
ATOM 6017 C CA  . GLU A 1 730 ? 6.865   -7.135  0.035   1.00 97.98 730 A 1 
ATOM 6018 C C   . GLU A 1 730 ? 5.957   -8.131  -0.696  1.00 97.63 730 A 1 
ATOM 6019 O O   . GLU A 1 730 ? 6.427   -9.195  -1.110  1.00 96.93 730 A 1 
ATOM 6020 C CB  . GLU A 1 730 ? 6.812   -7.312  1.552   1.00 97.87 730 A 1 
ATOM 6021 C CG  . GLU A 1 730 ? 8.059   -6.725  2.247   1.00 95.26 730 A 1 
ATOM 6022 C CD  . GLU A 1 730 ? 9.333   -7.426  1.750   1.00 95.66 730 A 1 
ATOM 6023 O OE1 . GLU A 1 730 ? 10.201  -6.775  1.130   1.00 88.50 730 A 1 
ATOM 6024 O OE2 . GLU A 1 730 ? 9.410   -8.673  1.869   1.00 90.07 730 A 1 
ATOM 6025 N N   . ILE A 1 731 ? 4.691   -7.769  -0.962  1.00 97.58 731 A 1 
ATOM 6026 C CA  . ILE A 1 731 ? 3.819   -8.614  -1.793  1.00 97.19 731 A 1 
ATOM 6027 C C   . ILE A 1 731 ? 4.287   -8.618  -3.260  1.00 96.87 731 A 1 
ATOM 6028 O O   . ILE A 1 731 ? 4.364   -9.689  -3.865  1.00 96.19 731 A 1 
ATOM 6029 C CB  . ILE A 1 731 ? 2.338   -8.210  -1.636  1.00 96.79 731 A 1 
ATOM 6030 C CG1 . ILE A 1 731 ? 1.823   -8.344  -0.180  1.00 94.56 731 A 1 
ATOM 6031 C CG2 . ILE A 1 731 ? 1.447   -9.051  -2.567  1.00 94.46 731 A 1 
ATOM 6032 C CD1 . ILE A 1 731 ? 1.941   -9.731  0.463   1.00 84.30 731 A 1 
ATOM 6033 N N   . LEU A 1 732 ? 4.672   -7.464  -3.832  1.00 96.55 732 A 1 
ATOM 6034 C CA  . LEU A 1 732 ? 5.258   -7.401  -5.179  1.00 96.05 732 A 1 
ATOM 6035 C C   . LEU A 1 732 ? 6.551   -8.219  -5.276  1.00 95.52 732 A 1 
ATOM 6036 O O   . LEU A 1 732 ? 6.731   -8.974  -6.235  1.00 95.05 732 A 1 
ATOM 6037 C CB  . LEU A 1 732 ? 5.535   -5.935  -5.558  1.00 96.31 732 A 1 
ATOM 6038 C CG  . LEU A 1 732 ? 4.285   -5.149  -5.983  1.00 95.77 732 A 1 
ATOM 6039 C CD1 . LEU A 1 732 ? 4.633   -3.665  -6.091  1.00 94.64 732 A 1 
ATOM 6040 C CD2 . LEU A 1 732 ? 3.761   -5.616  -7.344  1.00 94.86 732 A 1 
ATOM 6041 N N   . ARG A 1 733 ? 7.413   -8.135  -4.259  1.00 97.14 733 A 1 
ATOM 6042 C CA  . ARG A 1 733 ? 8.662   -8.899  -4.191  1.00 96.86 733 A 1 
ATOM 6043 C C   . ARG A 1 733 ? 8.402   -10.409 -4.199  1.00 96.62 733 A 1 
ATOM 6044 O O   . ARG A 1 733 ? 9.082   -11.139 -4.921  1.00 96.02 733 A 1 
ATOM 6045 C CB  . ARG A 1 733 ? 9.449   -8.458  -2.948  1.00 96.41 733 A 1 
ATOM 6046 C CG  . ARG A 1 733 ? 10.902  -8.961  -2.972  1.00 92.71 733 A 1 
ATOM 6047 C CD  . ARG A 1 733 ? 11.682  -8.435  -1.765  1.00 92.79 733 A 1 
ATOM 6048 N NE  . ARG A 1 733 ? 11.179  -8.985  -0.493  1.00 89.59 733 A 1 
ATOM 6049 C CZ  . ARG A 1 733 ? 11.453  -10.164 0.031   1.00 92.08 733 A 1 
ATOM 6050 N NH1 . ARG A 1 733 ? 12.280  -11.009 -0.511  1.00 80.08 733 A 1 
ATOM 6051 N NH2 . ARG A 1 733 ? 10.889  -10.523 1.142   1.00 81.80 733 A 1 
ATOM 6052 N N   . ILE A 1 734 ? 7.379   -10.879 -3.484  1.00 96.94 734 A 1 
ATOM 6053 C CA  . ILE A 1 734 ? 6.990   -12.298 -3.500  1.00 96.51 734 A 1 
ATOM 6054 C C   . ILE A 1 734 ? 6.384   -12.716 -4.839  1.00 96.01 734 A 1 
ATOM 6055 O O   . ILE A 1 734 ? 6.708   -13.799 -5.324  1.00 95.06 734 A 1 
ATOM 6056 C CB  . ILE A 1 734 ? 6.060   -12.630 -2.317  1.00 95.74 734 A 1 
ATOM 6057 C CG1 . ILE A 1 734 ? 6.829   -12.536 -0.989  1.00 89.02 734 A 1 
ATOM 6058 C CG2 . ILE A 1 734 ? 5.400   -14.017 -2.447  1.00 90.44 734 A 1 
ATOM 6059 C CD1 . ILE A 1 734 ? 8.042   -13.479 -0.850  1.00 83.59 734 A 1 
ATOM 6060 N N   . LEU A 1 735 ? 5.560   -11.872 -5.478  1.00 95.28 735 A 1 
ATOM 6061 C CA  . LEU A 1 735 ? 5.057   -12.149 -6.828  1.00 94.13 735 A 1 
ATOM 6062 C C   . LEU A 1 735 ? 6.211   -12.287 -7.832  1.00 93.60 735 A 1 
ATOM 6063 O O   . LEU A 1 735 ? 6.236   -13.241 -8.612  1.00 92.55 735 A 1 
ATOM 6064 C CB  . LEU A 1 735 ? 4.073   -11.041 -7.252  1.00 94.14 735 A 1 
ATOM 6065 C CG  . LEU A 1 735 ? 2.722   -11.062 -6.513  1.00 92.93 735 A 1 
ATOM 6066 C CD1 . LEU A 1 735 ? 1.937   -9.794  -6.842  1.00 90.34 735 A 1 
ATOM 6067 C CD2 . LEU A 1 735 ? 1.867   -12.263 -6.921  1.00 90.40 735 A 1 
ATOM 6068 N N   . LYS A 1 736 ? 7.220   -11.400 -7.769  1.00 95.19 736 A 1 
ATOM 6069 C CA  . LYS A 1 736 ? 8.437   -11.496 -8.593  1.00 94.88 736 A 1 
ATOM 6070 C C   . LYS A 1 736 ? 9.243   -12.757 -8.271  1.00 94.52 736 A 1 
ATOM 6071 O O   . LYS A 1 736 ? 9.716   -13.427 -9.186  1.00 93.51 736 A 1 
ATOM 6072 C CB  . LYS A 1 736 ? 9.293   -10.234 -8.399  1.00 94.98 736 A 1 
ATOM 6073 C CG  . LYS A 1 736 ? 10.526  -10.143 -9.325  1.00 94.36 736 A 1 
ATOM 6074 C CD  . LYS A 1 736 ? 10.142  -9.945  -10.799 1.00 91.31 736 A 1 
ATOM 6075 C CE  . LYS A 1 736 ? 11.360  -9.598  -11.656 1.00 87.94 736 A 1 
ATOM 6076 N NZ  . LYS A 1 736 ? 10.968  -9.052  -12.982 1.00 80.98 736 A 1 
ATOM 6077 N N   . LEU A 1 737 ? 9.382   -13.110 -6.992  1.00 94.88 737 A 1 
ATOM 6078 C CA  . LEU A 1 737 ? 10.078  -14.329 -6.578  1.00 94.34 737 A 1 
ATOM 6079 C C   . LEU A 1 737 ? 9.380   -15.577 -7.132  1.00 93.92 737 A 1 
ATOM 6080 O O   . LEU A 1 737 ? 10.050  -16.429 -7.712  1.00 92.70 737 A 1 
ATOM 6081 C CB  . LEU A 1 737 ? 10.204  -14.350 -5.045  1.00 94.38 737 A 1 
ATOM 6082 C CG  . LEU A 1 737 ? 10.952  -15.579 -4.492  1.00 91.21 737 A 1 
ATOM 6083 C CD1 . LEU A 1 737 ? 12.397  -15.652 -4.978  1.00 86.97 737 A 1 
ATOM 6084 C CD2 . LEU A 1 737 ? 10.965  -15.527 -2.965  1.00 87.70 737 A 1 
ATOM 6085 N N   . LEU A 1 738 ? 8.047   -15.666 -7.039  1.00 93.47 738 A 1 
ATOM 6086 C CA  . LEU A 1 738 ? 7.269   -16.770 -7.612  1.00 91.97 738 A 1 
ATOM 6087 C C   . LEU A 1 738 ? 7.470   -16.903 -9.125  1.00 90.88 738 A 1 
ATOM 6088 O O   . LEU A 1 738 ? 7.606   -18.023 -9.609  1.00 88.32 738 A 1 
ATOM 6089 C CB  . LEU A 1 738 ? 5.776   -16.574 -7.311  1.00 90.70 738 A 1 
ATOM 6090 C CG  . LEU A 1 738 ? 5.343   -16.912 -5.877  1.00 87.27 738 A 1 
ATOM 6091 C CD1 . LEU A 1 738 ? 3.858   -16.574 -5.742  1.00 83.28 738 A 1 
ATOM 6092 C CD2 . LEU A 1 738 ? 5.527   -18.394 -5.555  1.00 83.87 738 A 1 
ATOM 6093 N N   . SER A 1 739 ? 7.545   -15.788 -9.864  1.00 91.92 739 A 1 
ATOM 6094 C CA  . SER A 1 739 ? 7.794   -15.823 -11.311 1.00 90.25 739 A 1 
ATOM 6095 C C   . SER A 1 739 ? 9.163   -16.408 -11.681 1.00 89.27 739 A 1 
ATOM 6096 O O   . SER A 1 739 ? 9.334   -16.883 -12.798 1.00 86.46 739 A 1 
ATOM 6097 C CB  . SER A 1 739 ? 7.616   -14.432 -11.933 1.00 89.50 739 A 1 
ATOM 6098 O OG  . SER A 1 739 ? 8.721   -13.581 -11.694 1.00 82.25 739 A 1 
ATOM 6099 N N   . LYS A 1 740 ? 10.132  -16.418 -10.756 1.00 90.49 740 A 1 
ATOM 6100 C CA  . LYS A 1 740 ? 11.458  -17.033 -10.950 1.00 88.76 740 A 1 
ATOM 6101 C C   . LYS A 1 740 ? 11.479  -18.533 -10.635 1.00 88.27 740 A 1 
ATOM 6102 O O   . LYS A 1 740 ? 12.419  -19.220 -11.027 1.00 84.09 740 A 1 
ATOM 6103 C CB  . LYS A 1 740 ? 12.511  -16.304 -10.099 1.00 88.83 740 A 1 
ATOM 6104 C CG  . LYS A 1 740 ? 12.704  -14.838 -10.513 1.00 88.65 740 A 1 
ATOM 6105 C CD  . LYS A 1 740 ? 13.772  -14.168 -9.636  1.00 85.15 740 A 1 
ATOM 6106 C CE  . LYS A 1 740 ? 13.950  -12.710 -10.072 1.00 82.19 740 A 1 
ATOM 6107 N NZ  . LYS A 1 740 ? 15.087  -12.052 -9.386  1.00 74.27 740 A 1 
ATOM 6108 N N   . PHE A 1 741 ? 10.485  -19.031 -9.895  1.00 84.04 741 A 1 
ATOM 6109 C CA  . PHE A 1 741 ? 10.327  -20.467 -9.634  1.00 80.90 741 A 1 
ATOM 6110 C C   . PHE A 1 741 ? 9.615   -21.195 -10.781 1.00 79.54 741 A 1 
ATOM 6111 O O   . PHE A 1 741 ? 9.800   -22.406 -10.922 1.00 72.69 741 A 1 
ATOM 6112 C CB  . PHE A 1 741 ? 9.562   -20.684 -8.321  1.00 80.32 741 A 1 
ATOM 6113 C CG  . PHE A 1 741 ? 10.420  -20.636 -7.070  1.00 81.73 741 A 1 
ATOM 6114 C CD1 . PHE A 1 741 ? 11.052  -21.803 -6.608  1.00 76.94 741 A 1 
ATOM 6115 C CD2 . PHE A 1 741 ? 10.580  -19.435 -6.362  1.00 78.11 741 A 1 
ATOM 6116 C CE1 . PHE A 1 741 ? 11.838  -21.772 -5.441  1.00 75.05 741 A 1 
ATOM 6117 C CE2 . PHE A 1 741 ? 11.372  -19.399 -5.197  1.00 76.13 741 A 1 
ATOM 6118 C CZ  . PHE A 1 741 ? 11.999  -20.568 -4.736  1.00 78.27 741 A 1 
ATOM 6119 N N   . ASN A 1 742 ? 8.788   -20.470 -11.552 1.00 80.62 742 A 1 
ATOM 6120 C CA  . ASN A 1 742 ? 8.093   -20.948 -12.748 1.00 77.94 742 A 1 
ATOM 6121 C C   . ASN A 1 742 ? 8.937   -20.694 -14.004 1.00 71.87 742 A 1 
ATOM 6122 O O   . ASN A 1 742 ? 8.864   -21.543 -14.920 1.00 65.54 742 A 1 
ATOM 6123 C CB  . ASN A 1 742 ? 6.736   -20.223 -12.845 1.00 73.36 742 A 1 
ATOM 6124 C CG  . ASN A 1 742 ? 5.750   -20.566 -11.740 1.00 68.13 742 A 1 
ATOM 6125 O OD1 . ASN A 1 742 ? 5.721   -21.647 -11.176 1.00 63.89 742 A 1 
ATOM 6126 N ND2 . ASN A 1 742 ? 4.866   -19.657 -11.395 1.00 61.21 742 A 1 
ATOM 6127 O OXT . ASN A 1 742 ? 9.602   -19.640 -14.042 1.00 60.02 742 A 1 
#
