# 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_if09968
#
_entry.id if09968
#
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 GLU 2   
1 n ASP 3   
1 n CYS 4   
1 n SER 5   
1 n THR 6   
1 n SER 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n LEU 11  
1 n ALA 12  
1 n ALA 13  
1 n PHE 14  
1 n ILE 15  
1 n VAL 16  
1 n ILE 17  
1 n PRO 18  
1 n LEU 19  
1 n LEU 20  
1 n THR 21  
1 n GLU 22  
1 n ASN 23  
1 n SER 24  
1 n LEU 25  
1 n ASN 26  
1 n LEU 27  
1 n SER 28  
1 n ARG 29  
1 n ILE 30  
1 n THR 31  
1 n ASP 32  
1 n VAL 33  
1 n ILE 34  
1 n VAL 35  
1 n CYS 36  
1 n GLN 37  
1 n ALA 38  
1 n ALA 39  
1 n ASN 40  
1 n VAL 41  
1 n ASN 42  
1 n PHE 43  
1 n SER 44  
1 n PRO 45  
1 n ASP 46  
1 n LYS 47  
1 n LEU 48  
1 n LYS 49  
1 n SER 50  
1 n ILE 51  
1 n LEU 52  
1 n TYR 53  
1 n THR 54  
1 n ILE 55  
1 n ARG 56  
1 n ASP 57  
1 n LEU 58  
1 n GLU 59  
1 n TYR 60  
1 n TYR 61  
1 n HIS 62  
1 n LYS 63  
1 n ARG 64  
1 n ARG 65  
1 n PRO 66  
1 n SER 67  
1 n ASP 68  
1 n PHE 69  
1 n ARG 70  
1 n ALA 71  
1 n ALA 72  
1 n GLY 73  
1 n ARG 74  
1 n LYS 75  
1 n GLU 76  
1 n LYS 77  
1 n MET 78  
1 n PRO 79  
1 n LEU 80  
1 n GLU 81  
1 n LEU 82  
1 n LEU 83  
1 n ALA 84  
1 n PRO 85  
1 n ALA 86  
1 n GLY 87  
1 n SER 88  
1 n PRO 89  
1 n GLU 90  
1 n ALA 91  
1 n LEU 92  
1 n ASP 93  
1 n ALA 94  
1 n ALA 95  
1 n ILE 96  
1 n GLY 97  
1 n GLU 98  
1 n GLY 99  
1 n ALA 100 
1 n ASP 101 
1 n ALA 102 
1 n VAL 103 
1 n TYR 104 
1 n LEU 105 
1 n GLY 106 
1 n LEU 107 
1 n LYS 108 
1 n SER 109 
1 n PHE 110 
1 n ASN 111 
1 n ALA 112 
1 n ARG 113 
1 n MET 114 
1 n ARG 115 
1 n SER 116 
1 n ALA 117 
1 n ASN 118 
1 n PHE 119 
1 n ALA 120 
1 n TYR 121 
1 n SER 122 
1 n GLN 123 
1 n PHE 124 
1 n GLU 125 
1 n GLY 126 
1 n ALA 127 
1 n LEU 128 
1 n LYS 129 
1 n THR 130 
1 n LEU 131 
1 n ARG 132 
1 n ARG 133 
1 n ARG 134 
1 n GLY 135 
1 n LYS 136 
1 n LYS 137 
1 n ILE 138 
1 n TYR 139 
1 n VAL 140 
1 n THR 141 
1 n VAL 142 
1 n ASN 143 
1 n THR 144 
1 n VAL 145 
1 n PHE 146 
1 n GLU 147 
1 n GLN 148 
1 n ARG 149 
1 n GLU 150 
1 n ALA 151 
1 n GLY 152 
1 n ARG 153 
1 n VAL 154 
1 n TYR 155 
1 n GLN 156 
1 n LEU 157 
1 n LEU 158 
1 n LYS 159 
1 n TYR 160 
1 n LEU 161 
1 n SER 162 
1 n GLY 163 
1 n THR 164 
1 n GLY 165 
1 n ALA 166 
1 n ASP 167 
1 n ALA 168 
1 n VAL 169 
1 n ILE 170 
1 n VAL 171 
1 n GLN 172 
1 n ASP 173 
1 n PHE 174 
1 n GLY 175 
1 n VAL 176 
1 n LEU 177 
1 n ALA 178 
1 n MET 179 
1 n SER 180 
1 n HIS 181 
1 n SER 182 
1 n LEU 183 
1 n PHE 184 
1 n PRO 185 
1 n SER 186 
1 n LEU 187 
1 n ARG 188 
1 n ILE 189 
1 n HIS 190 
1 n ALA 191 
1 n SER 192 
1 n THR 193 
1 n GLN 194 
1 n MET 195 
1 n ASN 196 
1 n ILE 197 
1 n ALA 198 
1 n SER 199 
1 n SER 200 
1 n ARG 201 
1 n GLY 202 
1 n ALA 203 
1 n ASN 204 
1 n VAL 205 
1 n LEU 206 
1 n SER 207 
1 n ARG 208 
1 n TYR 209 
1 n GLY 210 
1 n VAL 211 
1 n SER 212 
1 n ARG 213 
1 n ALA 214 
1 n VAL 215 
1 n LEU 216 
1 n ALA 217 
1 n ARG 218 
1 n GLU 219 
1 n LEU 220 
1 n GLY 221 
1 n LEU 222 
1 n ALA 223 
1 n GLU 224 
1 n LEU 225 
1 n LYS 226 
1 n ASP 227 
1 n ILE 228 
1 n ARG 229 
1 n ALA 230 
1 n ASN 231 
1 n THR 232 
1 n ASN 233 
1 n MET 234 
1 n GLU 235 
1 n LEU 236 
1 n GLU 237 
1 n VAL 238 
1 n PHE 239 
1 n VAL 240 
1 n HIS 241 
1 n GLY 242 
1 n ALA 243 
1 n LEU 244 
1 n CYS 245 
1 n VAL 246 
1 n SER 247 
1 n ALA 248 
1 n SER 249 
1 n GLY 250 
1 n ILE 251 
1 n CYS 252 
1 n LEU 253 
1 n PHE 254 
1 n SER 255 
1 n GLY 256 
1 n TYR 257 
1 n LEU 258 
1 n GLY 259 
1 n GLY 260 
1 n LYS 261 
1 n SER 262 
1 n ALA 263 
1 n ASN 264 
1 n ARG 265 
1 n GLY 266 
1 n MET 267 
1 n CYS 268 
1 n THR 269 
1 n GLN 270 
1 n ALA 271 
1 n CYS 272 
1 n ARG 273 
1 n ARG 274 
1 n PHE 275 
1 n TYR 276 
1 n ARG 277 
1 n ARG 278 
1 n LYS 279 
1 n GLU 280 
1 n GLY 281 
1 n SER 282 
1 n GLY 283 
1 n ALA 284 
1 n GLY 285 
1 n TYR 286 
1 n TYR 287 
1 n PHE 288 
1 n SER 289 
1 n PRO 290 
1 n GLY 291 
1 n ASP 292 
1 n LEU 293 
1 n GLN 294 
1 n LEU 295 
1 n LEU 296 
1 n GLU 297 
1 n ARG 298 
1 n ILE 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n ALA 303 
1 n ALA 304 
1 n ALA 305 
1 n GLY 306 
1 n ILE 307 
1 n ASP 308 
1 n ALA 309 
1 n PHE 310 
1 n LYS 311 
1 n ILE 312 
1 n GLU 313 
1 n GLY 314 
1 n ARG 315 
1 n MET 316 
1 n LYS 317 
1 n SER 318 
1 n ALA 319 
1 n GLY 320 
1 n TYR 321 
1 n VAL 322 
1 n GLY 323 
1 n ALA 324 
1 n VAL 325 
1 n VAL 326 
1 n ARG 327 
1 n ALA 328 
1 n TYR 329 
1 n ARG 330 
1 n LEU 331 
1 n VAL 332 
1 n ILE 333 
1 n ASP 334 
1 n ALA 335 
1 n VAL 336 
1 n ARG 337 
1 n GLU 338 
1 n GLY 339 
1 n GLY 340 
1 n GLU 341 
1 n GLY 342 
1 n LYS 343 
1 n ILE 344 
1 n ASP 345 
1 n ARG 346 
1 n GLY 347 
1 n ILE 348 
1 n LYS 349 
1 n GLU 350 
1 n ALA 351 
1 n ARG 352 
1 n GLU 353 
1 n ILE 354 
1 n LEU 355 
1 n LEU 356 
1 n ASN 357 
1 n ASP 358 
1 n PHE 359 
1 n ALA 360 
1 n ARG 361 
1 n ALA 362 
1 n LYS 363 
1 n THR 364 
1 n VAL 365 
1 n PHE 366 
1 n TYR 367 
1 n PHE 368 
1 n ASP 369 
1 n ALA 370 
1 n PRO 371 
1 n GLY 372 
1 n LEU 373 
1 n PRO 374 
1 n ALA 375 
1 n PRO 376 
1 n GLY 377 
1 n SER 378 
1 n SER 379 
1 n ASP 380 
1 n SER 381 
1 n SER 382 
1 n GLY 383 
1 n LEU 384 
1 n PRO 385 
1 n ALA 386 
1 n GLY 387 
1 n ILE 388 
1 n ASP 389 
1 n TRP 390 
1 n LEU 391 
1 n ASN 392 
1 n PRO 393 
1 n ALA 394 
1 n GLN 395 
1 n ASP 396 
1 n GLY 397 
1 n GLY 398 
1 n THR 399 
1 n GLY 400 
1 n ILE 401 
1 n SER 402 
1 n LEU 403 
1 n GLY 404 
1 n THR 405 
1 n LEU 406 
1 n LEU 407 
1 n LYS 408 
1 n VAL 409 
1 n LYS 410 
1 n GLY 411 
1 n ALA 412 
1 n GLY 413 
1 n ASP 414 
1 n GLU 415 
1 n ARG 416 
1 n ARG 417 
1 n GLY 418 
1 n LEU 419 
1 n VAL 420 
1 n SER 421 
1 n ARG 422 
1 n ASP 423 
1 n ASP 424 
1 n PHE 425 
1 n ALA 426 
1 n ASP 427 
1 n PRO 428 
1 n SER 429 
1 n TYR 430 
1 n LEU 431 
1 n PRO 432 
1 n ALA 433 
1 n ALA 434 
1 n GLY 435 
1 n ASP 436 
1 n SER 437 
1 n VAL 438 
1 n ARG 439 
1 n LEU 440 
1 n HIS 441 
1 n ARG 442 
1 n SER 443 
1 n ASP 444 
1 n ASP 445 
1 n SER 446 
1 n GLY 447 
1 n ARG 448 
1 n THR 449 
1 n ALA 450 
1 n HIS 451 
1 n LYS 452 
1 n LEU 453 
1 n ARG 454 
1 n PHE 455 
1 n ALA 456 
1 n GLU 457 
1 n ALA 458 
1 n GLY 459 
1 n ASP 460 
1 n GLY 461 
1 n GLU 462 
1 n GLU 463 
1 n ALA 464 
1 n GLY 465 
1 n ALA 466 
1 n ALA 467 
1 n GLY 468 
1 n GLY 469 
1 n GLU 470 
1 n ARG 471 
1 n ARG 472 
1 n PHE 473 
1 n TRP 474 
1 n ILE 475 
1 n SER 476 
1 n ILE 477 
1 n PRO 478 
1 n GLU 479 
1 n GLY 480 
1 n PHE 481 
1 n GLU 482 
1 n PRO 483 
1 n GLY 484 
1 n ASP 485 
1 n ARG 486 
1 n VAL 487 
1 n TYR 488 
1 n LEU 489 
1 n ILE 490 
1 n GLN 491 
1 n THR 492 
1 n ARG 493 
1 n SER 494 
1 n GLY 495 
1 n ALA 496 
1 n ARG 497 
1 n ARG 498 
1 n HIS 499 
1 n GLU 500 
1 n PRO 501 
1 n VAL 502 
1 n ILE 503 
1 n PRO 504 
1 n ARG 505 
1 n ASN 506 
1 n ILE 507 
1 n GLY 508 
1 n ASP 509 
1 n PHE 510 
1 n ARG 511 
1 n ARG 512 
1 n ALA 513 
1 n PRO 514 
1 n GLY 515 
1 n ARG 516 
1 n GLU 517 
1 n LYS 518 
1 n ALA 519 
1 n PRO 520 
1 n LEU 521 
1 n PRO 522 
1 n GLU 523 
1 n LEU 524 
1 n PRO 525 
1 n CYS 526 
1 n PRO 527 
1 n HIS 528 
1 n GLY 529 
1 n SER 530 
1 n GLY 531 
1 n ALA 532 
1 n ARG 533 
1 n ARG 534 
1 n ALA 535 
1 n ALA 536 
1 n PRO 537 
1 n PHE 538 
1 n PRO 539 
1 n GLU 540 
1 n GLY 541 
1 n LEU 542 
1 n TYR 543 
1 n VAL 544 
1 n SER 545 
1 n VAL 546 
1 n SER 547 
1 n ARG 548 
1 n THR 549 
1 n GLY 550 
1 n ASP 551 
1 n LEU 552 
1 n TYR 553 
1 n ILE 554 
1 n VAL 555 
1 n GLN 556 
1 n SER 557 
1 n SER 558 
1 n ARG 559 
1 n PRO 560 
1 n VAL 561 
1 n LYS 562 
1 n VAL 563 
1 n MET 564 
1 n LEU 565 
1 n SER 566 
1 n CYS 567 
1 n THR 568 
1 n ARG 569 
1 n LYS 570 
1 n ASN 571 
1 n ALA 572 
1 n ALA 573 
1 n ALA 574 
1 n LEU 575 
1 n LEU 576 
1 n ALA 577 
1 n GLY 578 
1 n GLY 579 
1 n SER 580 
1 n LEU 581 
1 n PRO 582 
1 n PHE 583 
1 n ARG 584 
1 n PRO 585 
1 n ASP 586 
1 n ASP 587 
1 n ILE 588 
1 n ILE 589 
1 n LEU 590 
1 n VAL 591 
1 n LEU 592 
1 n ASP 593 
1 n PRO 594 
1 n TYR 595 
1 n PHE 596 
1 n PRO 597 
1 n GLN 598 
1 n ALA 599 
1 n LEU 600 
1 n ALA 601 
1 n GLY 602 
1 n ILE 603 
1 n MET 604 
1 n ALA 605 
1 n GLU 606 
1 n GLU 607 
1 n ILE 608 
1 n GLY 609 
1 n GLY 610 
1 n LEU 611 
1 n MET 612 
1 n GLU 613 
1 n CYS 614 
1 n GLY 615 
1 n TYR 616 
1 n ARG 617 
1 n GLN 618 
1 n PHE 619 
1 n VAL 620 
1 n VAL 621 
1 n ASN 622 
1 n ASN 623 
1 n PRO 624 
1 n GLY 625 
1 n HIS 626 
1 n PHE 627 
1 n SER 628 
1 n LEU 629 
1 n PHE 630 
1 n ARG 631 
1 n GLY 632 
1 n SER 633 
1 n GLY 634 
1 n THR 635 
1 n GLY 636 
1 n ALA 637 
1 n GLN 638 
1 n SER 639 
1 n ALA 640 
1 n ALA 641 
1 n LEU 642 
1 n ILE 643 
1 n ALA 644 
1 n GLY 645 
1 n PRO 646 
1 n TRP 647 
1 n LEU 648 
1 n TYR 649 
1 n VAL 650 
1 n PHE 651 
1 n ASN 652 
1 n ARG 653 
1 n TRP 654 
1 n ALA 655 
1 n LEU 656 
1 n SER 657 
1 n PHE 658 
1 n ILE 659 
1 n ALA 660 
1 n SER 661 
1 n LEU 662 
1 n GLY 663 
1 n MET 664 
1 n ASP 665 
1 n GLY 666 
1 n PHE 667 
1 n VAL 668 
1 n SER 669 
1 n PRO 670 
1 n TRP 671 
1 n GLU 672 
1 n ASN 673 
1 n ASN 674 
1 n ARG 675 
1 n GLN 676 
1 n ASN 677 
1 n LEU 678 
1 n GLU 679 
1 n ARG 680 
1 n THR 681 
1 n PHE 682 
1 n SER 683 
1 n PHE 684 
1 n ASP 685 
1 n SER 686 
1 n GLY 687 
1 n ARG 688 
1 n GLU 689 
1 n ALA 690 
1 n ARG 691 
1 n PRO 692 
1 n GLU 693 
1 n LYS 694 
1 n ALA 695 
1 n GLY 696 
1 n ALA 697 
1 n VAL 698 
1 n THR 699 
1 n GLY 700 
1 n LYS 701 
1 n THR 702 
1 n ALA 703 
1 n ALA 704 
1 n LEU 705 
1 n ARG 706 
1 n SER 707 
1 n LEU 708 
1 n VAL 709 
1 n PHE 710 
1 n VAL 711 
1 n PRO 712 
1 n VAL 713 
1 n PHE 714 
1 n ALA 715 
1 n TRP 716 
1 n PRO 717 
1 n SER 718 
1 n MET 719 
1 n PHE 720 
1 n LEU 721 
1 n ILE 722 
1 n ARG 723 
1 n ALA 724 
1 n ASP 725 
1 n LEU 726 
1 n GLY 727 
1 n ALA 728 
1 n VAL 729 
1 n TYR 730 
1 n ASP 731 
1 n PHE 732 
1 n ASP 733 
1 n GLU 734 
1 n PHE 735 
1 n SER 736 
1 n ASP 737 
1 n SER 738 
1 n ARG 739 
1 n GLY 740 
1 n GLU 741 
1 n ASN 742 
1 n PHE 743 
1 n SER 744 
1 n LEU 745 
1 n ILE 746 
1 n THR 747 
1 n GLY 748 
1 n PRO 749 
1 n GLU 750 
1 n GLY 751 
1 n SER 752 
1 n LEU 753 
1 n VAL 754 
1 n ILE 755 
1 n PRO 756 
1 n GLU 757 
1 n LYS 758 
1 n PRO 759 
1 n PHE 760 
1 n SER 761 
1 n ILE 762 
1 n THR 763 
1 n ASP 764 
1 n LYS 765 
1 n ILE 766 
1 n PRO 767 
1 n PHE 768 
1 n LEU 769 
1 n GLU 770 
1 n GLN 771 
1 n ALA 772 
1 n GLY 773 
1 n PHE 774 
1 n LYS 775 
1 n ARG 776 
1 n PHE 777 
1 n ILE 778 
1 n ILE 779 
1 n ASP 780 
1 n LEU 781 
1 n THR 782 
1 n GLY 783 
1 n PRO 784 
1 n VAL 785 
1 n LEU 786 
1 n LYS 787 
1 n LYS 788 
1 n GLY 789 
1 n PRO 790 
1 n TYR 791 
1 n ARG 792 
1 n ASP 793 
1 n LEU 794 
1 n ILE 795 
1 n ARG 796 
1 n SER 797 
1 n VAL 798 
1 n LYS 799 
1 n GLU 800 
1 n GLY 801 
1 n THR 802 
1 n PRO 803 
1 n VAL 804 
1 n PRO 805 
1 n GLY 806 
1 n ALA 807 
1 n SER 808 
1 n ARG 809 
1 n PHE 810 
1 n ASN 811 
1 n TRP 812 
1 n LYS 813 
1 n ASN 814 
1 n GLY 815 
1 n PHE 816 
1 n TYR 817 
1 n GLN 818 
1 n VAL 819 
1 n LYS 820 
1 n GLU 821 
1 n GLU 822 
#
_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 21:49:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.24
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n MET . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n CYS . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n HIS . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n TRP . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n TRP . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n MET . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n TRP . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n PHE . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n PHE . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n TRP . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n MET . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n PHE . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n ASN . 742 A 742 
A 743 1 n PHE . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n THR . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n SER . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n ILE . 755 A 755 
A 756 1 n PRO . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n LYS . 758 A 758 
A 759 1 n PRO . 759 A 759 
A 760 1 n PHE . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n ILE . 766 A 766 
A 767 1 n PRO . 767 A 767 
A 768 1 n PHE . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n GLN . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n PHE . 774 A 774 
A 775 1 n LYS . 775 A 775 
A 776 1 n ARG . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n ASP . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n THR . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n PRO . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n LYS . 788 A 788 
A 789 1 n GLY . 789 A 789 
A 790 1 n PRO . 790 A 790 
A 791 1 n TYR . 791 A 791 
A 792 1 n ARG . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n ILE . 795 A 795 
A 796 1 n ARG . 796 A 796 
A 797 1 n SER . 797 A 797 
A 798 1 n VAL . 798 A 798 
A 799 1 n LYS . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n THR . 802 A 802 
A 803 1 n PRO . 803 A 803 
A 804 1 n VAL . 804 A 804 
A 805 1 n PRO . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n PHE . 810 A 810 
A 811 1 n ASN . 811 A 811 
A 812 1 n TRP . 812 A 812 
A 813 1 n LYS . 813 A 813 
A 814 1 n ASN . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n PHE . 816 A 816 
A 817 1 n TYR . 817 A 817 
A 818 1 n GLN . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n LYS . 820 A 820 
A 821 1 n GLU . 821 A 821 
A 822 1 n GLU . 822 A 822 
#
_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   ? 15.890  -53.598 -29.168 1.00 16.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.194  -52.402 -28.357 1.00 16.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.611  -51.263 -29.288 1.00 16.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.722  -50.780 -29.216 1.00 15.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.272  -52.670 -27.282 1.00 15.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.770  -53.495 -26.096 1.00 12.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.051  -53.690 -24.832 1.00 12.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.260  -54.880 -23.727 1.00 11.35 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 15.723  -50.901 -30.184 1.00 20.22 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 15.786  -49.738 -31.074 1.00 22.38 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 14.370  -49.141 -31.105 1.00 21.81 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 13.411  -49.831 -30.749 1.00 20.87 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 16.305  -50.144 -32.470 1.00 21.67 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 17.838  -50.289 -32.482 1.00 19.32 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 18.420  -50.766 -33.821 1.00 17.96 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 19.587  -50.399 -34.099 1.00 16.95 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 17.728  -51.537 -34.517 1.00 19.57 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 14.253  -47.858 -31.481 1.00 23.25 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 13.028  -47.055 -31.599 1.00 26.15 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 12.501  -46.336 -30.341 1.00 25.68 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 11.487  -46.700 -29.754 1.00 24.48 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 11.926  -47.772 -32.400 1.00 25.16 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 12.343  -48.078 -33.838 1.00 22.28 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 13.300  -47.418 -34.312 1.00 21.74 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 11.656  -48.908 -34.469 1.00 21.75 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? 13.129  -45.196 -29.998 1.00 22.62 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? 12.432  -44.087 -29.318 1.00 25.56 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? 13.110  -42.698 -29.475 1.00 25.66 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? 12.952  -41.843 -28.603 1.00 24.46 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? 12.139  -44.440 -27.845 1.00 24.01 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? 10.367  -44.195 -27.522 1.00 20.95 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 13.850  -42.425 -30.566 1.00 28.20 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 14.569  -41.142 -30.723 1.00 32.61 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 14.229  -40.329 -31.981 1.00 32.77 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 14.846  -39.296 -32.229 1.00 30.70 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 16.079  -41.358 -30.589 1.00 31.51 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 16.557  -42.149 -31.656 1.00 28.26 5   A 1 
ATOM 38   N N   . THR A 1 6   ? 13.223  -40.743 -32.771 1.00 29.51 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? 12.957  -40.129 -34.086 1.00 33.41 6   A 1 
ATOM 40   C C   . THR A 1 6   ? 11.616  -39.405 -34.231 1.00 34.44 6   A 1 
ATOM 41   O O   . THR A 1 6   ? 11.378  -38.789 -35.271 1.00 32.10 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? 13.152  -41.160 -35.213 1.00 31.11 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? 12.507  -42.366 -34.886 1.00 28.01 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? 14.632  -41.469 -35.451 1.00 28.22 6   A 1 
ATOM 45   N N   . SER A 1 7   ? 10.732  -39.402 -33.209 1.00 32.97 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? 9.427   -38.723 -33.299 1.00 37.34 7   A 1 
ATOM 47   C C   . SER A 1 7   ? 9.474   -37.233 -32.947 1.00 38.26 7   A 1 
ATOM 48   O O   . SER A 1 7   ? 8.842   -36.424 -33.627 1.00 35.93 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? 8.387   -39.450 -32.439 1.00 36.18 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? 8.808   -39.489 -31.094 1.00 32.90 7   A 1 
ATOM 51   N N   . ASP A 1 8   ? 10.264  -36.836 -31.951 1.00 36.94 8   A 1 
ATOM 52   C CA  . ASP A 1 8   ? 10.213  -35.471 -31.402 1.00 40.82 8   A 1 
ATOM 53   C C   . ASP A 1 8   ? 10.969  -34.447 -32.263 1.00 40.82 8   A 1 
ATOM 54   O O   . ASP A 1 8   ? 10.564  -33.287 -32.380 1.00 39.41 8   A 1 
ATOM 55   C CB  . ASP A 1 8   ? 10.716  -35.490 -29.947 1.00 39.55 8   A 1 
ATOM 56   C CG  . ASP A 1 8   ? 9.750   -36.195 -28.981 1.00 35.64 8   A 1 
ATOM 57   O OD1 . ASP A 1 8   ? 8.617   -36.522 -29.412 1.00 34.35 8   A 1 
ATOM 58   O OD2 . ASP A 1 8   ? 10.153  -36.401 -27.819 1.00 34.23 8   A 1 
ATOM 59   N N   . SER A 1 9   ? 12.023  -34.876 -32.945 1.00 35.03 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? 12.786  -34.032 -33.875 1.00 37.37 9   A 1 
ATOM 61   C C   . SER A 1 9   ? 12.021  -33.740 -35.174 1.00 37.51 9   A 1 
ATOM 62   O O   . SER A 1 9   ? 12.154  -32.649 -35.734 1.00 36.43 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? 14.144  -34.681 -34.161 1.00 36.34 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? 13.999  -36.062 -34.430 1.00 33.51 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? 11.155  -34.656 -35.621 1.00 32.36 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? 10.283  -34.431 -36.788 1.00 34.92 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? 9.115   -33.497 -36.473 1.00 34.62 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? 8.735   -32.703 -37.332 1.00 33.57 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? 9.807   -35.773 -37.364 1.00 33.85 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? 10.927  -36.490 -38.133 1.00 30.79 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? 10.425  -37.802 -38.751 1.00 29.81 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? 11.552  -38.475 -39.546 1.00 26.60 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? 11.119  -39.773 -40.130 1.00 25.85 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 8.577   -33.520 -35.242 1.00 33.32 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 7.473   -32.644 -34.836 1.00 35.50 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 7.907   -31.169 -34.712 1.00 35.58 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 7.188   -30.270 -35.145 1.00 35.44 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 6.869   -33.177 -33.516 1.00 34.78 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 5.368   -32.870 -33.377 1.00 31.58 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 4.530   -33.895 -34.145 1.00 29.66 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 4.940   -32.914 -31.912 1.00 32.30 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? 9.104   -30.910 -34.178 1.00 36.91 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? 9.654   -29.558 -34.070 1.00 38.30 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? 9.957   -28.935 -35.448 1.00 37.64 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? 9.673   -27.760 -35.673 1.00 37.33 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? 10.898  -29.616 -33.176 1.00 37.86 12  A 1 
ATOM 87   N N   . ALA A 1 13  ? 10.460  -29.720 -36.395 1.00 35.75 13  A 1 
ATOM 88   C CA  . ALA A 1 13  ? 10.715  -29.260 -37.759 1.00 36.59 13  A 1 
ATOM 89   C C   . ALA A 1 13  ? 9.414   -28.967 -38.534 1.00 36.55 13  A 1 
ATOM 90   O O   . ALA A 1 13  ? 9.354   -28.001 -39.289 1.00 35.80 13  A 1 
ATOM 91   C CB  . ALA A 1 13  ? 11.589  -30.302 -38.463 1.00 35.32 13  A 1 
ATOM 92   N N   . PHE A 1 14  ? 8.350   -29.743 -38.304 1.00 29.84 14  A 1 
ATOM 93   C CA  . PHE A 1 14  ? 7.064   -29.570 -38.986 1.00 30.33 14  A 1 
ATOM 94   C C   . PHE A 1 14  ? 6.265   -28.346 -38.525 1.00 29.99 14  A 1 
ATOM 95   O O   . PHE A 1 14  ? 5.456   -27.832 -39.293 1.00 28.87 14  A 1 
ATOM 96   C CB  . PHE A 1 14  ? 6.230   -30.855 -38.853 1.00 28.70 14  A 1 
ATOM 97   C CG  . PHE A 1 14  ? 5.985   -31.538 -40.185 1.00 25.98 14  A 1 
ATOM 98   C CD1 . PHE A 1 14  ? 4.849   -31.201 -40.948 1.00 23.68 14  A 1 
ATOM 99   C CD2 . PHE A 1 14  ? 6.888   -32.499 -40.674 1.00 24.09 14  A 1 
ATOM 100  C CE1 . PHE A 1 14  ? 4.620   -31.820 -42.189 1.00 23.01 14  A 1 
ATOM 101  C CE2 . PHE A 1 14  ? 6.659   -33.119 -41.918 1.00 23.17 14  A 1 
ATOM 102  C CZ  . PHE A 1 14  ? 5.523   -32.782 -42.672 1.00 23.65 14  A 1 
ATOM 103  N N   . ILE A 1 15  ? 6.456   -27.877 -37.276 1.00 31.36 15  A 1 
ATOM 104  C CA  . ILE A 1 15  ? 5.680   -26.767 -36.700 1.00 32.63 15  A 1 
ATOM 105  C C   . ILE A 1 15  ? 6.379   -25.412 -36.914 1.00 32.85 15  A 1 
ATOM 106  O O   . ILE A 1 15  ? 5.712   -24.399 -37.114 1.00 31.93 15  A 1 
ATOM 107  C CB  . ILE A 1 15  ? 5.353   -27.070 -35.214 1.00 31.80 15  A 1 
ATOM 108  C CG1 . ILE A 1 15  ? 4.436   -28.315 -35.121 1.00 29.23 15  A 1 
ATOM 109  C CG2 . ILE A 1 15  ? 4.683   -25.868 -34.518 1.00 29.64 15  A 1 
ATOM 110  C CD1 . ILE A 1 15  ? 4.193   -28.831 -33.695 1.00 28.39 15  A 1 
ATOM 111  N N   . VAL A 1 16  ? 7.707   -25.373 -36.904 1.00 39.44 16  A 1 
ATOM 112  C CA  . VAL A 1 16  ? 8.464   -24.106 -36.905 1.00 40.75 16  A 1 
ATOM 113  C C   . VAL A 1 16  ? 8.815   -23.626 -38.320 1.00 39.79 16  A 1 
ATOM 114  O O   . VAL A 1 16  ? 8.805   -22.422 -38.578 1.00 38.30 16  A 1 
ATOM 115  C CB  . VAL A 1 16  ? 9.708   -24.221 -35.997 1.00 39.74 16  A 1 
ATOM 116  C CG1 . VAL A 1 16  ? 10.528  -22.927 -35.939 1.00 36.91 16  A 1 
ATOM 117  C CG2 . VAL A 1 16  ? 9.297   -24.553 -34.548 1.00 37.06 16  A 1 
ATOM 118  N N   . ILE A 1 17  ? 9.083   -24.527 -39.261 1.00 39.03 17  A 1 
ATOM 119  C CA  . ILE A 1 17  ? 9.571   -24.154 -40.600 1.00 39.80 17  A 1 
ATOM 120  C C   . ILE A 1 17  ? 8.478   -23.524 -41.491 1.00 38.80 17  A 1 
ATOM 121  O O   . ILE A 1 17  ? 8.765   -22.505 -42.124 1.00 37.17 17  A 1 
ATOM 122  C CB  . ILE A 1 17  ? 10.341  -25.329 -41.257 1.00 38.18 17  A 1 
ATOM 123  C CG1 . ILE A 1 17  ? 11.581  -25.680 -40.392 1.00 34.91 17  A 1 
ATOM 124  C CG2 . ILE A 1 17  ? 10.762  -24.994 -42.697 1.00 35.02 17  A 1 
ATOM 125  C CD1 . ILE A 1 17  ? 12.373  -26.901 -40.870 1.00 33.65 17  A 1 
ATOM 126  N N   . PRO A 1 18  ? 7.215   -23.999 -41.511 1.00 35.32 18  A 1 
ATOM 127  C CA  . PRO A 1 18  ? 6.173   -23.381 -42.347 1.00 35.97 18  A 1 
ATOM 128  C C   . PRO A 1 18  ? 5.758   -21.976 -41.888 1.00 36.23 18  A 1 
ATOM 129  O O   . PRO A 1 18  ? 5.379   -21.142 -42.705 1.00 35.24 18  A 1 
ATOM 130  C CB  . PRO A 1 18  ? 4.984   -24.352 -42.314 1.00 33.98 18  A 1 
ATOM 131  C CG  . PRO A 1 18  ? 5.602   -25.682 -41.892 1.00 33.70 18  A 1 
ATOM 132  C CD  . PRO A 1 18  ? 6.722   -25.241 -40.953 1.00 36.22 18  A 1 
ATOM 133  N N   . LEU A 1 19  ? 5.871   -21.683 -40.588 1.00 36.26 19  A 1 
ATOM 134  C CA  . LEU A 1 19  ? 5.494   -20.384 -40.011 1.00 38.30 19  A 1 
ATOM 135  C C   . LEU A 1 19  ? 6.517   -19.269 -40.298 1.00 37.73 19  A 1 
ATOM 136  O O   . LEU A 1 19  ? 6.193   -18.089 -40.159 1.00 36.14 19  A 1 
ATOM 137  C CB  . LEU A 1 19  ? 5.269   -20.562 -38.495 1.00 36.59 19  A 1 
ATOM 138  C CG  . LEU A 1 19  ? 3.929   -21.230 -38.143 1.00 33.22 19  A 1 
ATOM 139  C CD1 . LEU A 1 19  ? 3.944   -21.713 -36.693 1.00 31.35 19  A 1 
ATOM 140  C CD2 . LEU A 1 19  ? 2.758   -20.251 -38.300 1.00 32.81 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? 7.727   -19.625 -40.690 1.00 39.21 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? 8.804   -18.674 -40.976 1.00 41.17 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? 8.938   -18.334 -42.470 1.00 39.58 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? 9.614   -17.362 -42.807 1.00 37.81 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? 10.120  -19.222 -40.393 1.00 39.53 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? 10.187  -19.204 -38.852 1.00 36.68 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? 11.416  -19.979 -38.378 1.00 34.96 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? 10.286  -17.777 -38.295 1.00 35.52 20  A 1 
ATOM 149  N N   . THR A 1 21  ? 8.297   -19.099 -43.351 1.00 38.25 21  A 1 
ATOM 150  C CA  . THR A 1 21  ? 8.407   -18.916 -44.808 1.00 39.40 21  A 1 
ATOM 151  C C   . THR A 1 21  ? 7.382   -17.955 -45.414 1.00 38.97 21  A 1 
ATOM 152  O O   . THR A 1 21  ? 7.586   -17.497 -46.537 1.00 36.63 21  A 1 
ATOM 153  C CB  . THR A 1 21  ? 8.387   -20.267 -45.541 1.00 37.11 21  A 1 
ATOM 154  O OG1 . THR A 1 21  ? 7.424   -21.140 -45.000 1.00 33.90 21  A 1 
ATOM 155  C CG2 . THR A 1 21  ? 9.736   -20.978 -45.429 1.00 33.40 21  A 1 
ATOM 156  N N   . GLU A 1 22  ? 6.322   -17.585 -44.678 1.00 33.69 22  A 1 
ATOM 157  C CA  . GLU A 1 22  ? 5.262   -16.713 -45.216 1.00 34.75 22  A 1 
ATOM 158  C C   . GLU A 1 22  ? 5.480   -15.201 -45.004 1.00 34.37 22  A 1 
ATOM 159  O O   . GLU A 1 22  ? 4.743   -14.400 -45.577 1.00 32.90 22  A 1 
ATOM 160  C CB  . GLU A 1 22  ? 3.881   -17.157 -44.715 1.00 33.41 22  A 1 
ATOM 161  C CG  . GLU A 1 22  ? 3.399   -18.421 -45.438 1.00 29.99 22  A 1 
ATOM 162  C CD  . GLU A 1 22  ? 1.920   -18.744 -45.159 1.00 27.82 22  A 1 
ATOM 163  O OE1 . GLU A 1 22  ? 1.329   -19.472 -45.986 1.00 25.34 22  A 1 
ATOM 164  O OE2 . GLU A 1 22  ? 1.385   -18.257 -44.136 1.00 27.93 22  A 1 
ATOM 165  N N   . ASN A 1 23  ? 6.488   -14.784 -44.243 1.00 35.63 23  A 1 
ATOM 166  C CA  . ASN A 1 23  ? 6.733   -13.357 -44.013 1.00 37.48 23  A 1 
ATOM 167  C C   . ASN A 1 23  ? 8.212   -12.991 -44.185 1.00 37.32 23  A 1 
ATOM 168  O O   . ASN A 1 23  ? 9.077   -13.404 -43.413 1.00 35.29 23  A 1 
ATOM 169  C CB  . ASN A 1 23  ? 6.165   -12.951 -42.643 1.00 34.72 23  A 1 
ATOM 170  C CG  . ASN A 1 23  ? 4.658   -12.779 -42.679 1.00 30.92 23  A 1 
ATOM 171  O OD1 . ASN A 1 23  ? 4.127   -11.951 -43.396 1.00 28.73 23  A 1 
ATOM 172  N ND2 . ASN A 1 23  ? 3.921   -13.523 -41.897 1.00 27.80 23  A 1 
ATOM 173  N N   . SER A 1 24  ? 8.467   -12.154 -45.173 1.00 33.80 24  A 1 
ATOM 174  C CA  . SER A 1 24  ? 9.780   -11.602 -45.518 1.00 34.98 24  A 1 
ATOM 175  C C   . SER A 1 24  ? 10.375  -10.736 -44.392 1.00 35.56 24  A 1 
ATOM 176  O O   . SER A 1 24  ? 10.253  -9.512  -44.391 1.00 34.22 24  A 1 
ATOM 177  C CB  . SER A 1 24  ? 9.644   -10.808 -46.827 1.00 32.83 24  A 1 
ATOM 178  O OG  . SER A 1 24  ? 8.547   -9.921  -46.767 1.00 29.84 24  A 1 
ATOM 179  N N   . LEU A 1 25  ? 11.035  -11.380 -43.441 1.00 36.85 25  A 1 
ATOM 180  C CA  . LEU A 1 25  ? 11.879  -10.744 -42.432 1.00 38.70 25  A 1 
ATOM 181  C C   . LEU A 1 25  ? 13.349  -11.101 -42.684 1.00 39.18 25  A 1 
ATOM 182  O O   . LEU A 1 25  ? 13.684  -12.242 -42.983 1.00 37.52 25  A 1 
ATOM 183  C CB  . LEU A 1 25  ? 11.401  -11.137 -41.020 1.00 36.24 25  A 1 
ATOM 184  C CG  . LEU A 1 25  ? 10.318  -10.184 -40.484 1.00 33.38 25  A 1 
ATOM 185  C CD1 . LEU A 1 25  ? 9.475   -10.877 -39.418 1.00 31.32 25  A 1 
ATOM 186  C CD2 . LEU A 1 25  ? 10.948  -8.933  -39.858 1.00 31.94 25  A 1 
ATOM 187  N N   . ASN A 1 26  ? 14.210  -10.106 -42.567 1.00 33.55 26  A 1 
ATOM 188  C CA  . ASN A 1 26  ? 15.645  -10.225 -42.820 1.00 35.69 26  A 1 
ATOM 189  C C   . ASN A 1 26  ? 16.287  -11.209 -41.809 1.00 36.36 26  A 1 
ATOM 190  O O   . ASN A 1 26  ? 16.497  -10.888 -40.641 1.00 34.76 26  A 1 
ATOM 191  C CB  . ASN A 1 26  ? 16.238  -8.798  -42.814 1.00 33.84 26  A 1 
ATOM 192  C CG  . ASN A 1 26  ? 17.367  -8.601  -43.809 1.00 29.74 26  A 1 
ATOM 193  O OD1 . ASN A 1 26  ? 17.960  -9.529  -44.313 1.00 27.20 26  A 1 
ATOM 194  N ND2 . ASN A 1 26  ? 17.694  -7.370  -44.123 1.00 26.56 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? 16.525  -12.432 -42.278 1.00 31.73 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? 16.672  -13.655 -41.473 1.00 32.69 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? 18.060  -13.846 -40.839 1.00 33.11 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? 18.204  -14.743 -40.013 1.00 32.34 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? 16.261  -14.843 -42.376 1.00 30.81 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? 14.803  -15.304 -42.156 1.00 27.77 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? 14.110  -15.647 -43.477 1.00 25.64 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? 14.759  -16.538 -41.256 1.00 27.24 27  A 1 
ATOM 203  N N   . SER A 1 28  ? 19.071  -13.046 -41.150 1.00 35.33 28  A 1 
ATOM 204  C CA  . SER A 1 28  ? 20.462  -13.385 -40.802 1.00 36.03 28  A 1 
ATOM 205  C C   . SER A 1 28  ? 20.760  -13.451 -39.295 1.00 36.34 28  A 1 
ATOM 206  O O   . SER A 1 28  ? 21.509  -14.324 -38.870 1.00 35.45 28  A 1 
ATOM 207  C CB  . SER A 1 28  ? 21.443  -12.442 -41.508 1.00 34.35 28  A 1 
ATOM 208  O OG  . SER A 1 28  ? 21.237  -11.101 -41.107 1.00 31.74 28  A 1 
ATOM 209  N N   . ARG A 1 29  ? 20.126  -12.615 -38.446 1.00 33.34 29  A 1 
ATOM 210  C CA  . ARG A 1 29  ? 20.396  -12.600 -36.990 1.00 36.17 29  A 1 
ATOM 211  C C   . ARG A 1 29  ? 19.532  -13.552 -36.156 1.00 36.57 29  A 1 
ATOM 212  O O   . ARG A 1 29  ? 19.936  -13.912 -35.052 1.00 35.05 29  A 1 
ATOM 213  C CB  . ARG A 1 29  ? 20.313  -11.166 -36.445 1.00 34.05 29  A 1 
ATOM 214  C CG  . ARG A 1 29  ? 21.610  -10.397 -36.717 1.00 29.94 29  A 1 
ATOM 215  C CD  . ARG A 1 29  ? 21.542  -9.006  -36.077 1.00 27.82 29  A 1 
ATOM 216  N NE  . ARG A 1 29  ? 22.835  -8.310  -36.167 1.00 25.18 29  A 1 
ATOM 217  C CZ  . ARG A 1 29  ? 23.106  -7.092  -35.720 1.00 23.27 29  A 1 
ATOM 218  N NH1 . ARG A 1 29  ? 22.192  -6.344  -35.161 1.00 22.07 29  A 1 
ATOM 219  N NH2 . ARG A 1 29  ? 24.310  -6.602  -35.823 1.00 21.18 29  A 1 
ATOM 220  N N   . ILE A 1 30  ? 18.360  -13.933 -36.638 1.00 36.06 30  A 1 
ATOM 221  C CA  . ILE A 1 30  ? 17.478  -14.878 -35.924 1.00 37.39 30  A 1 
ATOM 222  C C   . ILE A 1 30  ? 17.903  -16.323 -36.225 1.00 36.73 30  A 1 
ATOM 223  O O   . ILE A 1 30  ? 17.850  -17.180 -35.344 1.00 36.31 30  A 1 
ATOM 224  C CB  . ILE A 1 30  ? 15.994  -14.582 -36.261 1.00 36.95 30  A 1 
ATOM 225  C CG1 . ILE A 1 30  ? 15.614  -13.184 -35.711 1.00 34.92 30  A 1 
ATOM 226  C CG2 . ILE A 1 30  ? 15.056  -15.662 -35.689 1.00 35.78 30  A 1 
ATOM 227  C CD1 . ILE A 1 30  ? 14.197  -12.713 -36.068 1.00 34.70 30  A 1 
ATOM 228  N N   . THR A 1 31  ? 18.402  -16.558 -37.435 1.00 34.98 31  A 1 
ATOM 229  C CA  . THR A 1 31  ? 18.933  -17.861 -37.845 1.00 35.29 31  A 1 
ATOM 230  C C   . THR A 1 31  ? 20.148  -18.253 -37.007 1.00 35.30 31  A 1 
ATOM 231  O O   . THR A 1 31  ? 20.200  -19.388 -36.540 1.00 34.34 31  A 1 
ATOM 232  C CB  . THR A 1 31  ? 19.271  -17.880 -39.347 1.00 33.56 31  A 1 
ATOM 233  O OG1 . THR A 1 31  ? 18.252  -17.240 -40.086 1.00 30.83 31  A 1 
ATOM 234  C CG2 . THR A 1 31  ? 19.351  -19.296 -39.909 1.00 30.40 31  A 1 
ATOM 235  N N   . ASP A 1 32  ? 21.048  -17.332 -36.690 1.00 36.83 32  A 1 
ATOM 236  C CA  . ASP A 1 32  ? 22.243  -17.642 -35.889 1.00 38.43 32  A 1 
ATOM 237  C C   . ASP A 1 32  ? 21.906  -18.062 -34.446 1.00 37.91 32  A 1 
ATOM 238  O O   . ASP A 1 32  ? 22.521  -18.980 -33.900 1.00 36.84 32  A 1 
ATOM 239  C CB  . ASP A 1 32  ? 23.199  -16.437 -35.894 1.00 37.28 32  A 1 
ATOM 240  C CG  . ASP A 1 32  ? 23.850  -16.177 -37.258 1.00 32.95 32  A 1 
ATOM 241  O OD1 . ASP A 1 32  ? 23.912  -17.123 -38.076 1.00 30.57 32  A 1 
ATOM 242  O OD2 . ASP A 1 32  ? 24.280  -15.018 -37.470 1.00 30.83 32  A 1 
ATOM 243  N N   . VAL A 1 33  ? 20.880  -17.451 -33.835 1.00 38.70 33  A 1 
ATOM 244  C CA  . VAL A 1 33  ? 20.436  -17.802 -32.471 1.00 39.78 33  A 1 
ATOM 245  C C   . VAL A 1 33  ? 19.710  -19.153 -32.445 1.00 39.14 33  A 1 
ATOM 246  O O   . VAL A 1 33  ? 19.907  -19.938 -31.515 1.00 38.23 33  A 1 
ATOM 247  C CB  . VAL A 1 33  ? 19.576  -16.674 -31.869 1.00 37.98 33  A 1 
ATOM 248  C CG1 . VAL A 1 33  ? 19.049  -17.016 -30.466 1.00 34.36 33  A 1 
ATOM 249  C CG2 . VAL A 1 33  ? 20.399  -15.379 -31.740 1.00 34.66 33  A 1 
ATOM 250  N N   . ILE A 1 34  ? 18.913  -19.445 -33.467 1.00 39.55 34  A 1 
ATOM 251  C CA  . ILE A 1 34  ? 18.162  -20.704 -33.558 1.00 40.71 34  A 1 
ATOM 252  C C   . ILE A 1 34  ? 19.079  -21.862 -33.979 1.00 39.17 34  A 1 
ATOM 253  O O   . ILE A 1 34  ? 18.985  -22.948 -33.408 1.00 38.37 34  A 1 
ATOM 254  C CB  . ILE A 1 34  ? 16.926  -20.527 -34.474 1.00 40.19 34  A 1 
ATOM 255  C CG1 . ILE A 1 34  ? 15.933  -19.529 -33.821 1.00 37.85 34  A 1 
ATOM 256  C CG2 . ILE A 1 34  ? 16.224  -21.876 -34.742 1.00 37.93 34  A 1 
ATOM 257  C CD1 . ILE A 1 34  ? 14.726  -19.163 -34.694 1.00 36.65 34  A 1 
ATOM 258  N N   . VAL A 1 35  ? 20.012  -21.637 -34.911 1.00 37.44 35  A 1 
ATOM 259  C CA  . VAL A 1 35  ? 20.967  -22.660 -35.365 1.00 38.07 35  A 1 
ATOM 260  C C   . VAL A 1 35  ? 21.961  -23.024 -34.257 1.00 37.72 35  A 1 
ATOM 261  O O   . VAL A 1 35  ? 22.222  -24.209 -34.042 1.00 36.43 35  A 1 
ATOM 262  C CB  . VAL A 1 35  ? 21.670  -22.218 -36.667 1.00 36.04 35  A 1 
ATOM 263  C CG1 . VAL A 1 35  ? 22.793  -23.172 -37.091 1.00 32.24 35  A 1 
ATOM 264  C CG2 . VAL A 1 35  ? 20.670  -22.178 -37.834 1.00 32.73 35  A 1 
ATOM 265  N N   . CYS A 1 36  ? 22.438  -22.056 -33.460 1.00 35.03 36  A 1 
ATOM 266  C CA  . CYS A 1 36  ? 23.296  -22.351 -32.303 1.00 35.71 36  A 1 
ATOM 267  C C   . CYS A 1 36  ? 22.574  -23.122 -31.180 1.00 35.51 36  A 1 
ATOM 268  O O   . CYS A 1 36  ? 23.225  -23.851 -30.433 1.00 34.09 36  A 1 
ATOM 269  C CB  . CYS A 1 36  ? 23.908  -21.053 -31.758 1.00 33.34 36  A 1 
ATOM 270  S SG  . CYS A 1 36  ? 25.388  -20.612 -32.708 1.00 28.39 36  A 1 
ATOM 271  N N   . GLN A 1 37  ? 21.249  -22.989 -31.035 1.00 41.15 37  A 1 
ATOM 272  C CA  . GLN A 1 37  ? 20.479  -23.739 -30.031 1.00 43.44 37  A 1 
ATOM 273  C C   . GLN A 1 37  ? 19.935  -25.085 -30.540 1.00 42.54 37  A 1 
ATOM 274  O O   . GLN A 1 37  ? 19.723  -25.984 -29.726 1.00 40.89 37  A 1 
ATOM 275  C CB  . GLN A 1 37  ? 19.359  -22.867 -29.446 1.00 41.40 37  A 1 
ATOM 276  C CG  . GLN A 1 37  ? 19.915  -21.812 -28.473 1.00 37.84 37  A 1 
ATOM 277  C CD  . GLN A 1 37  ? 18.838  -21.148 -27.612 1.00 34.79 37  A 1 
ATOM 278  O OE1 . GLN A 1 37  ? 17.638  -21.268 -27.806 1.00 34.75 37  A 1 
ATOM 279  N NE2 . GLN A 1 37  ? 19.227  -20.433 -26.575 1.00 33.95 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? 19.748  -25.242 -31.849 1.00 40.64 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? 19.293  -26.494 -32.457 1.00 41.75 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? 20.402  -27.559 -32.577 1.00 40.72 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? 20.099  -28.745 -32.689 1.00 39.37 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? 18.669  -26.163 -33.818 1.00 39.91 38  A 1 
ATOM 285  N N   . ALA A 1 39  ? 21.668  -27.155 -32.499 1.00 38.92 39  A 1 
ATOM 286  C CA  . ALA A 1 39  ? 22.808  -28.072 -32.581 1.00 40.41 39  A 1 
ATOM 287  C C   . ALA A 1 39  ? 23.040  -28.917 -31.308 1.00 39.61 39  A 1 
ATOM 288  O O   . ALA A 1 39  ? 23.803  -29.880 -31.348 1.00 37.61 39  A 1 
ATOM 289  C CB  . ALA A 1 39  ? 24.046  -27.257 -32.967 1.00 38.43 39  A 1 
ATOM 290  N N   . ASN A 1 40  ? 22.376  -28.595 -30.184 1.00 42.35 40  A 1 
ATOM 291  C CA  . ASN A 1 40  ? 22.447  -29.379 -28.948 1.00 44.78 40  A 1 
ATOM 292  C C   . ASN A 1 40  ? 21.125  -30.118 -28.693 1.00 43.89 40  A 1 
ATOM 293  O O   . ASN A 1 40  ? 20.167  -29.575 -28.135 1.00 41.84 40  A 1 
ATOM 294  C CB  . ASN A 1 40  ? 22.908  -28.486 -27.783 1.00 42.86 40  A 1 
ATOM 295  C CG  . ASN A 1 40  ? 24.419  -28.353 -27.715 1.00 38.26 40  A 1 
ATOM 296  O OD1 . ASN A 1 40  ? 25.166  -29.290 -27.913 1.00 35.18 40  A 1 
ATOM 297  N ND2 . ASN A 1 40  ? 24.932  -27.196 -27.375 1.00 35.41 40  A 1 
ATOM 298  N N   . VAL A 1 41  ? 21.109  -31.366 -29.106 1.00 38.14 41  A 1 
ATOM 299  C CA  . VAL A 1 41  ? 19.985  -32.302 -29.035 1.00 41.18 41  A 1 
ATOM 300  C C   . VAL A 1 41  ? 19.621  -32.613 -27.579 1.00 42.41 41  A 1 
ATOM 301  O O   . VAL A 1 41  ? 20.319  -33.364 -26.914 1.00 39.65 41  A 1 
ATOM 302  C CB  . VAL A 1 41  ? 20.342  -33.591 -29.818 1.00 37.17 41  A 1 
ATOM 303  C CG1 . VAL A 1 41  ? 19.194  -34.606 -29.829 1.00 32.78 41  A 1 
ATOM 304  C CG2 . VAL A 1 41  ? 20.697  -33.281 -31.282 1.00 32.98 41  A 1 
ATOM 305  N N   . ASN A 1 42  ? 18.536  -32.015 -27.078 1.00 49.31 42  A 1 
ATOM 306  C CA  . ASN A 1 42  ? 17.528  -32.562 -26.151 1.00 53.14 42  A 1 
ATOM 307  C C   . ASN A 1 42  ? 16.558  -31.448 -25.716 1.00 53.54 42  A 1 
ATOM 308  O O   . ASN A 1 42  ? 16.810  -30.696 -24.769 1.00 50.44 42  A 1 
ATOM 309  C CB  . ASN A 1 42  ? 18.150  -33.267 -24.915 1.00 49.68 42  A 1 
ATOM 310  C CG  . ASN A 1 42  ? 18.330  -34.768 -25.111 1.00 44.60 42  A 1 
ATOM 311  O OD1 . ASN A 1 42  ? 17.594  -35.416 -25.834 1.00 40.72 42  A 1 
ATOM 312  N ND2 . ASN A 1 42  ? 19.269  -35.377 -24.428 1.00 39.98 42  A 1 
ATOM 313  N N   . PHE A 1 43  ? 15.425  -31.336 -26.393 1.00 45.68 43  A 1 
ATOM 314  C CA  . PHE A 1 43  ? 14.357  -30.421 -25.992 1.00 50.00 43  A 1 
ATOM 315  C C   . PHE A 1 43  ? 13.500  -31.052 -24.888 1.00 49.54 43  A 1 
ATOM 316  O O   . PHE A 1 43  ? 12.746  -31.989 -25.141 1.00 47.75 43  A 1 
ATOM 317  C CB  . PHE A 1 43  ? 13.517  -30.014 -27.212 1.00 48.96 43  A 1 
ATOM 318  C CG  . PHE A 1 43  ? 14.212  -29.025 -28.132 1.00 48.13 43  A 1 
ATOM 319  C CD1 . PHE A 1 43  ? 14.174  -27.650 -27.836 1.00 45.58 43  A 1 
ATOM 320  C CD2 . PHE A 1 43  ? 14.901  -29.475 -29.270 1.00 46.50 43  A 1 
ATOM 321  C CE1 . PHE A 1 43  ? 14.820  -26.724 -28.676 1.00 42.51 43  A 1 
ATOM 322  C CE2 . PHE A 1 43  ? 15.552  -28.549 -30.110 1.00 42.78 43  A 1 
ATOM 323  C CZ  . PHE A 1 43  ? 15.508  -27.174 -29.815 1.00 43.34 43  A 1 
ATOM 324  N N   . SER A 1 44  ? 13.577  -30.514 -23.664 1.00 55.37 44  A 1 
ATOM 325  C CA  . SER A 1 44  ? 12.566  -30.800 -22.641 1.00 58.83 44  A 1 
ATOM 326  C C   . SER A 1 44  ? 11.238  -30.095 -22.980 1.00 58.97 44  A 1 
ATOM 327  O O   . SER A 1 44  ? 11.257  -29.018 -23.592 1.00 56.68 44  A 1 
ATOM 328  C CB  . SER A 1 44  ? 13.059  -30.420 -21.236 1.00 56.29 44  A 1 
ATOM 329  O OG  . SER A 1 44  ? 13.138  -29.015 -21.067 1.00 51.06 44  A 1 
ATOM 330  N N   . PRO A 1 45  ? 10.081  -30.637 -22.548 1.00 51.14 45  A 1 
ATOM 331  C CA  . PRO A 1 45  ? 8.776   -29.991 -22.740 1.00 52.99 45  A 1 
ATOM 332  C C   . PRO A 1 45  ? 8.721   -28.540 -22.236 1.00 54.40 45  A 1 
ATOM 333  O O   . PRO A 1 45  ? 8.029   -27.704 -22.818 1.00 52.75 45  A 1 
ATOM 334  C CB  . PRO A 1 45  ? 7.776   -30.878 -21.983 1.00 50.65 45  A 1 
ATOM 335  C CG  . PRO A 1 45  ? 8.429   -32.261 -22.011 1.00 50.22 45  A 1 
ATOM 336  C CD  . PRO A 1 45  ? 9.922   -31.939 -21.913 1.00 53.56 45  A 1 
ATOM 337  N N   . ASP A 1 46  ? 9.491   -28.207 -21.201 1.00 53.29 46  A 1 
ATOM 338  C CA  . ASP A 1 46  ? 9.570   -26.858 -20.631 1.00 56.89 46  A 1 
ATOM 339  C C   . ASP A 1 46  ? 10.340  -25.873 -21.523 1.00 56.94 46  A 1 
ATOM 340  O O   . ASP A 1 46  ? 9.954   -24.705 -21.624 1.00 55.24 46  A 1 
ATOM 341  C CB  . ASP A 1 46  ? 10.201  -26.934 -19.238 1.00 55.31 46  A 1 
ATOM 342  C CG  . ASP A 1 46  ? 9.363   -27.782 -18.279 1.00 51.55 46  A 1 
ATOM 343  O OD1 . ASP A 1 46  ? 8.114   -27.673 -18.351 1.00 47.55 46  A 1 
ATOM 344  O OD2 . ASP A 1 46  ? 9.985   -28.569 -17.539 1.00 48.33 46  A 1 
ATOM 345  N N   . LYS A 1 47  ? 11.378  -26.327 -22.229 1.00 50.46 47  A 1 
ATOM 346  C CA  . LYS A 1 47  ? 12.069  -25.514 -23.245 1.00 54.40 47  A 1 
ATOM 347  C C   . LYS A 1 47  ? 11.159  -25.239 -24.443 1.00 54.80 47  A 1 
ATOM 348  O O   . LYS A 1 47  ? 11.137  -24.114 -24.933 1.00 55.07 47  A 1 
ATOM 349  C CB  . LYS A 1 47  ? 13.381  -26.173 -23.695 1.00 53.61 47  A 1 
ATOM 350  C CG  . LYS A 1 47  ? 14.558  -25.848 -22.763 1.00 49.16 47  A 1 
ATOM 351  C CD  . LYS A 1 47  ? 15.863  -26.435 -23.329 1.00 46.98 47  A 1 
ATOM 352  C CE  . LYS A 1 47  ? 17.073  -26.041 -22.470 1.00 43.32 47  A 1 
ATOM 353  N NZ  . LYS A 1 47  ? 18.341  -26.568 -23.046 1.00 39.74 47  A 1 
ATOM 354  N N   . LEU A 1 48  ? 10.372  -26.224 -24.860 1.00 47.58 48  A 1 
ATOM 355  C CA  . LEU A 1 48  ? 9.399   -26.051 -25.935 1.00 49.43 48  A 1 
ATOM 356  C C   . LEU A 1 48  ? 8.302   -25.047 -25.543 1.00 49.58 48  A 1 
ATOM 357  O O   . LEU A 1 48  ? 7.976   -24.159 -26.325 1.00 49.13 48  A 1 
ATOM 358  C CB  . LEU A 1 48  ? 8.801   -27.421 -26.321 1.00 48.75 48  A 1 
ATOM 359  C CG  . LEU A 1 48  ? 8.456   -27.502 -27.821 1.00 45.71 48  A 1 
ATOM 360  C CD1 . LEU A 1 48  ? 9.665   -27.996 -28.617 1.00 42.44 48  A 1 
ATOM 361  C CD2 . LEU A 1 48  ? 7.295   -28.458 -28.068 1.00 44.68 48  A 1 
ATOM 362  N N   . LYS A 1 49  ? 7.793   -25.119 -24.297 1.00 51.64 49  A 1 
ATOM 363  C CA  . LYS A 1 49  ? 6.861   -24.124 -23.749 1.00 53.00 49  A 1 
ATOM 364  C C   . LYS A 1 49  ? 7.480   -22.730 -23.705 1.00 52.95 49  A 1 
ATOM 365  O O   . LYS A 1 49  ? 6.836   -21.791 -24.148 1.00 52.18 49  A 1 
ATOM 366  C CB  . LYS A 1 49  ? 6.380   -24.529 -22.351 1.00 51.87 49  A 1 
ATOM 367  C CG  . LYS A 1 49  ? 5.219   -25.532 -22.389 1.00 48.62 49  A 1 
ATOM 368  C CD  . LYS A 1 49  ? 4.823   -25.905 -20.956 1.00 45.80 49  A 1 
ATOM 369  C CE  . LYS A 1 49  ? 3.655   -26.888 -20.932 1.00 42.29 49  A 1 
ATOM 370  N NZ  . LYS A 1 49  ? 3.371   -27.326 -19.537 1.00 37.33 49  A 1 
ATOM 371  N N   . SER A 1 50  ? 8.714   -22.589 -23.243 1.00 50.18 50  A 1 
ATOM 372  C CA  . SER A 1 50  ? 9.418   -21.298 -23.201 1.00 53.17 50  A 1 
ATOM 373  C C   . SER A 1 50  ? 9.582   -20.676 -24.595 1.00 54.50 50  A 1 
ATOM 374  O O   . SER A 1 50  ? 9.335   -19.481 -24.771 1.00 54.37 50  A 1 
ATOM 375  C CB  . SER A 1 50  ? 10.786  -21.485 -22.538 1.00 51.77 50  A 1 
ATOM 376  O OG  . SER A 1 50  ? 11.464  -20.250 -22.430 1.00 45.67 50  A 1 
ATOM 377  N N   . ILE A 1 51  ? 9.931   -21.483 -25.598 1.00 48.87 51  A 1 
ATOM 378  C CA  . ILE A 1 51  ? 10.048  -21.043 -26.994 1.00 51.34 51  A 1 
ATOM 379  C C   . ILE A 1 51  ? 8.673   -20.640 -27.549 1.00 50.67 51  A 1 
ATOM 380  O O   . ILE A 1 51  ? 8.543   -19.569 -28.135 1.00 51.02 51  A 1 
ATOM 381  C CB  . ILE A 1 51  ? 10.743  -22.139 -27.838 1.00 51.32 51  A 1 
ATOM 382  C CG1 . ILE A 1 51  ? 12.226  -22.272 -27.410 1.00 48.68 51  A 1 
ATOM 383  C CG2 . ILE A 1 51  ? 10.655  -21.837 -29.344 1.00 48.07 51  A 1 
ATOM 384  C CD1 . ILE A 1 51  ? 12.916  -23.541 -27.933 1.00 46.03 51  A 1 
ATOM 385  N N   . LEU A 1 52  ? 7.626   -21.428 -27.294 1.00 47.80 52  A 1 
ATOM 386  C CA  . LEU A 1 52  ? 6.258   -21.111 -27.710 1.00 48.49 52  A 1 
ATOM 387  C C   . LEU A 1 52  ? 5.716   -19.844 -27.031 1.00 47.99 52  A 1 
ATOM 388  O O   . LEU A 1 52  ? 5.032   -19.059 -27.683 1.00 46.80 52  A 1 
ATOM 389  C CB  . LEU A 1 52  ? 5.343   -22.316 -27.425 1.00 46.77 52  A 1 
ATOM 390  C CG  . LEU A 1 52  ? 5.537   -23.499 -28.395 1.00 42.66 52  A 1 
ATOM 391  C CD1 . LEU A 1 52  ? 4.809   -24.731 -27.848 1.00 40.01 52  A 1 
ATOM 392  C CD2 . LEU A 1 52  ? 4.983   -23.194 -29.786 1.00 43.01 52  A 1 
ATOM 393  N N   . TYR A 1 53  ? 6.041   -19.598 -25.755 1.00 48.42 53  A 1 
ATOM 394  C CA  . TYR A 1 53  ? 5.716   -18.342 -25.071 1.00 49.29 53  A 1 
ATOM 395  C C   . TYR A 1 53  ? 6.448   -17.155 -25.699 1.00 49.21 53  A 1 
ATOM 396  O O   . TYR A 1 53  ? 5.821   -16.138 -25.977 1.00 47.95 53  A 1 
ATOM 397  C CB  . TYR A 1 53  ? 6.016   -18.440 -23.567 1.00 46.42 53  A 1 
ATOM 398  C CG  . TYR A 1 53  ? 4.833   -18.899 -22.737 1.00 42.61 53  A 1 
ATOM 399  C CD1 . TYR A 1 53  ? 3.774   -18.002 -22.484 1.00 38.91 53  A 1 
ATOM 400  C CD2 . TYR A 1 53  ? 4.777   -20.207 -22.219 1.00 38.67 53  A 1 
ATOM 401  C CE1 . TYR A 1 53  ? 2.660   -18.414 -21.730 1.00 34.56 53  A 1 
ATOM 402  C CE2 . TYR A 1 53  ? 3.662   -20.625 -21.465 1.00 34.24 53  A 1 
ATOM 403  C CZ  . TYR A 1 53  ? 2.601   -19.730 -21.221 1.00 35.46 53  A 1 
ATOM 404  O OH  . TYR A 1 53  ? 1.523   -20.133 -20.501 1.00 33.87 53  A 1 
ATOM 405  N N   . THR A 1 54  ? 7.732   -17.307 -26.009 1.00 48.10 54  A 1 
ATOM 406  C CA  . THR A 1 54  ? 8.532   -16.257 -26.657 1.00 50.43 54  A 1 
ATOM 407  C C   . THR A 1 54  ? 8.007   -15.937 -28.062 1.00 50.53 54  A 1 
ATOM 408  O O   . THR A 1 54  ? 7.885   -14.766 -28.424 1.00 49.89 54  A 1 
ATOM 409  C CB  . THR A 1 54  ? 10.012  -16.665 -26.720 1.00 48.88 54  A 1 
ATOM 410  O OG1 . THR A 1 54  ? 10.489  -17.018 -25.440 1.00 44.14 54  A 1 
ATOM 411  C CG2 . THR A 1 54  ? 10.909  -15.530 -27.213 1.00 42.84 54  A 1 
ATOM 412  N N   . ILE A 1 55  ? 7.625   -16.952 -28.845 1.00 48.47 55  A 1 
ATOM 413  C CA  . ILE A 1 55  ? 7.022   -16.773 -30.175 1.00 49.51 55  A 1 
ATOM 414  C C   . ILE A 1 55  ? 5.645   -16.111 -30.062 1.00 48.18 55  A 1 
ATOM 415  O O   . ILE A 1 55  ? 5.355   -15.178 -30.806 1.00 47.49 55  A 1 
ATOM 416  C CB  . ILE A 1 55  ? 6.969   -18.121 -30.933 1.00 48.42 55  A 1 
ATOM 417  C CG1 . ILE A 1 55  ? 8.404   -18.585 -31.289 1.00 45.84 55  A 1 
ATOM 418  C CG2 . ILE A 1 55  ? 6.122   -18.016 -32.217 1.00 45.15 55  A 1 
ATOM 419  C CD1 . ILE A 1 55  ? 8.486   -20.036 -31.787 1.00 43.91 55  A 1 
ATOM 420  N N   . ARG A 1 56  ? 4.817   -16.523 -29.101 1.00 47.32 56  A 1 
ATOM 421  C CA  . ARG A 1 56  ? 3.495   -15.929 -28.863 1.00 47.68 56  A 1 
ATOM 422  C C   . ARG A 1 56  ? 3.591   -14.473 -28.399 1.00 46.32 56  A 1 
ATOM 423  O O   . ARG A 1 56  ? 2.780   -13.652 -28.828 1.00 44.47 56  A 1 
ATOM 424  C CB  . ARG A 1 56  ? 2.743   -16.811 -27.858 1.00 45.19 56  A 1 
ATOM 425  C CG  . ARG A 1 56  ? 1.306   -16.339 -27.626 1.00 41.23 56  A 1 
ATOM 426  C CD  . ARG A 1 56  ? 0.605   -17.292 -26.660 1.00 38.24 56  A 1 
ATOM 427  N NE  . ARG A 1 56  ? -0.677  -16.726 -26.208 1.00 35.88 56  A 1 
ATOM 428  C CZ  . ARG A 1 56  ? -1.520  -17.285 -25.359 1.00 32.28 56  A 1 
ATOM 429  N NH1 . ARG A 1 56  ? -1.314  -18.475 -24.874 1.00 31.05 56  A 1 
ATOM 430  N NH2 . ARG A 1 56  ? -2.583  -16.642 -24.967 1.00 30.72 56  A 1 
ATOM 431  N N   . ASP A 1 57  ? 4.573   -14.137 -27.572 1.00 46.17 57  A 1 
ATOM 432  C CA  . ASP A 1 57  ? 4.871   -12.756 -27.191 1.00 48.72 57  A 1 
ATOM 433  C C   . ASP A 1 57  ? 5.348   -11.951 -28.407 1.00 48.18 57  A 1 
ATOM 434  O O   . ASP A 1 57  ? 4.833   -10.862 -28.657 1.00 47.40 57  A 1 
ATOM 435  C CB  . ASP A 1 57  ? 5.905   -12.716 -26.052 1.00 46.51 57  A 1 
ATOM 436  C CG  . ASP A 1 57  ? 5.324   -13.002 -24.657 1.00 40.79 57  A 1 
ATOM 437  O OD1 . ASP A 1 57  ? 4.080   -12.948 -24.503 1.00 37.97 57  A 1 
ATOM 438  O OD2 . ASP A 1 57  ? 6.140   -13.209 -23.731 1.00 38.22 57  A 1 
ATOM 439  N N   . LEU A 1 58  ? 6.240   -12.501 -29.238 1.00 45.09 58  A 1 
ATOM 440  C CA  . LEU A 1 58  ? 6.682   -11.861 -30.480 1.00 46.63 58  A 1 
ATOM 441  C C   . LEU A 1 58  ? 5.522   -11.642 -31.464 1.00 45.31 58  A 1 
ATOM 442  O O   . LEU A 1 58  ? 5.410   -10.547 -32.011 1.00 44.58 58  A 1 
ATOM 443  C CB  . LEU A 1 58  ? 7.820   -12.683 -31.118 1.00 45.24 58  A 1 
ATOM 444  C CG  . LEU A 1 58  ? 9.183   -12.496 -30.423 1.00 41.87 58  A 1 
ATOM 445  C CD1 . LEU A 1 58  ? 10.155  -13.590 -30.875 1.00 38.92 58  A 1 
ATOM 446  C CD2 . LEU A 1 58  ? 9.809   -11.140 -30.763 1.00 41.38 58  A 1 
ATOM 447  N N   . GLU A 1 59  ? 4.625   -12.607 -31.636 1.00 44.16 59  A 1 
ATOM 448  C CA  . GLU A 1 59  ? 3.411   -12.447 -32.453 1.00 45.47 59  A 1 
ATOM 449  C C   . GLU A 1 59  ? 2.447   -11.398 -31.881 1.00 43.83 59  A 1 
ATOM 450  O O   . GLU A 1 59  ? 1.861   -10.614 -32.634 1.00 43.31 59  A 1 
ATOM 451  C CB  . GLU A 1 59  ? 2.644   -13.767 -32.559 1.00 44.90 59  A 1 
ATOM 452  C CG  . GLU A 1 59  ? 3.244   -14.768 -33.553 1.00 40.81 59  A 1 
ATOM 453  C CD  . GLU A 1 59  ? 2.288   -15.953 -33.784 1.00 37.87 59  A 1 
ATOM 454  O OE1 . GLU A 1 59  ? 2.401   -16.564 -34.862 1.00 36.43 59  A 1 
ATOM 455  O OE2 . GLU A 1 59  ? 1.389   -16.175 -32.934 1.00 37.85 59  A 1 
ATOM 456  N N   . TYR A 1 60  ? 2.287   -11.349 -30.551 1.00 44.78 60  A 1 
ATOM 457  C CA  . TYR A 1 60  ? 1.461   -10.351 -29.871 1.00 44.59 60  A 1 
ATOM 458  C C   . TYR A 1 60  ? 2.014   -8.931  -30.074 1.00 43.66 60  A 1 
ATOM 459  O O   . TYR A 1 60  ? 1.254   -8.006  -30.370 1.00 42.82 60  A 1 
ATOM 460  C CB  . TYR A 1 60  ? 1.367   -10.712 -28.385 1.00 42.45 60  A 1 
ATOM 461  C CG  . TYR A 1 60  ? 0.549   -9.738  -27.559 1.00 37.61 60  A 1 
ATOM 462  C CD1 . TYR A 1 60  ? 1.188   -8.708  -26.842 1.00 35.33 60  A 1 
ATOM 463  C CD2 . TYR A 1 60  ? -0.851  -9.868  -27.503 1.00 35.72 60  A 1 
ATOM 464  C CE1 . TYR A 1 60  ? 0.431   -7.821  -26.060 1.00 32.63 60  A 1 
ATOM 465  C CE2 . TYR A 1 60  ? -1.613  -8.977  -26.720 1.00 33.37 60  A 1 
ATOM 466  C CZ  . TYR A 1 60  ? -0.972  -7.955  -25.996 1.00 34.62 60  A 1 
ATOM 467  O OH  . TYR A 1 60  ? -1.704  -7.104  -25.230 1.00 34.00 60  A 1 
ATOM 468  N N   . TYR A 1 61  ? 3.331   -8.757  -29.990 1.00 40.55 61  A 1 
ATOM 469  C CA  . TYR A 1 61  ? 4.000   -7.486  -30.277 1.00 41.65 61  A 1 
ATOM 470  C C   . TYR A 1 61  ? 4.029   -7.156  -31.776 1.00 40.41 61  A 1 
ATOM 471  O O   . TYR A 1 61  ? 3.927   -5.983  -32.130 1.00 39.36 61  A 1 
ATOM 472  C CB  . TYR A 1 61  ? 5.411   -7.487  -29.672 1.00 39.79 61  A 1 
ATOM 473  C CG  . TYR A 1 61  ? 5.431   -7.256  -28.167 1.00 36.48 61  A 1 
ATOM 474  C CD1 . TYR A 1 61  ? 5.075   -5.993  -27.650 1.00 34.34 61  A 1 
ATOM 475  C CD2 . TYR A 1 61  ? 5.788   -8.291  -27.282 1.00 34.17 61  A 1 
ATOM 476  C CE1 . TYR A 1 61  ? 5.056   -5.778  -26.259 1.00 31.78 61  A 1 
ATOM 477  C CE2 . TYR A 1 61  ? 5.767   -8.080  -25.888 1.00 31.74 61  A 1 
ATOM 478  C CZ  . TYR A 1 61  ? 5.397   -6.825  -25.376 1.00 32.49 61  A 1 
ATOM 479  O OH  . TYR A 1 61  ? 5.359   -6.626  -24.032 1.00 31.76 61  A 1 
ATOM 480  N N   . HIS A 1 62  ? 4.095   -8.155  -32.669 1.00 41.80 62  A 1 
ATOM 481  C CA  . HIS A 1 62  ? 4.106   -7.939  -34.121 1.00 43.47 62  A 1 
ATOM 482  C C   . HIS A 1 62  ? 2.716   -7.574  -34.667 1.00 41.93 62  A 1 
ATOM 483  O O   . HIS A 1 62  ? 2.608   -6.682  -35.507 1.00 41.18 62  A 1 
ATOM 484  C CB  . HIS A 1 62  ? 4.700   -9.173  -34.821 1.00 42.65 62  A 1 
ATOM 485  C CG  . HIS A 1 62  ? 5.265   -8.864  -36.188 1.00 40.05 62  A 1 
ATOM 486  N ND1 . HIS A 1 62  ? 4.581   -8.429  -37.288 1.00 37.28 62  A 1 
ATOM 487  C CD2 . HIS A 1 62  ? 6.589   -8.934  -36.543 1.00 37.61 62  A 1 
ATOM 488  C CE1 . HIS A 1 62  ? 5.459   -8.232  -38.282 1.00 36.04 62  A 1 
ATOM 489  N NE2 . HIS A 1 62  ? 6.696   -8.525  -37.869 1.00 36.23 62  A 1 
ATOM 490  N N   . LYS A 1 63  ? 1.639   -8.168  -34.137 1.00 42.88 63  A 1 
ATOM 491  C CA  . LYS A 1 63  ? 0.246   -7.818  -34.494 1.00 44.13 63  A 1 
ATOM 492  C C   . LYS A 1 63  ? -0.190  -6.429  -34.005 1.00 41.68 63  A 1 
ATOM 493  O O   . LYS A 1 63  ? -1.215  -5.926  -34.455 1.00 39.73 63  A 1 
ATOM 494  C CB  . LYS A 1 63  ? -0.718  -8.910  -33.999 1.00 43.04 63  A 1 
ATOM 495  C CG  . LYS A 1 63  ? -0.687  -10.148 -34.909 1.00 39.54 63  A 1 
ATOM 496  C CD  . LYS A 1 63  ? -1.607  -11.271 -34.405 1.00 38.49 63  A 1 
ATOM 497  C CE  . LYS A 1 63  ? -1.521  -12.452 -35.377 1.00 35.34 63  A 1 
ATOM 498  N NZ  . LYS A 1 63  ? -2.169  -13.684 -34.874 1.00 31.76 63  A 1 
ATOM 499  N N   . ARG A 1 64  ? 0.575   -5.814  -33.103 1.00 35.71 64  A 1 
ATOM 500  C CA  . ARG A 1 64  ? 0.344   -4.451  -32.596 1.00 37.16 64  A 1 
ATOM 501  C C   . ARG A 1 64  ? 1.309   -3.394  -33.149 1.00 35.96 64  A 1 
ATOM 502  O O   . ARG A 1 64  ? 1.248   -2.260  -32.687 1.00 33.85 64  A 1 
ATOM 503  C CB  . ARG A 1 64  ? 0.311   -4.449  -31.060 1.00 34.77 64  A 1 
ATOM 504  C CG  . ARG A 1 64  ? -1.079  -4.796  -30.513 1.00 31.03 64  A 1 
ATOM 505  C CD  . ARG A 1 64  ? -1.105  -4.521  -29.004 1.00 29.27 64  A 1 
ATOM 506  N NE  . ARG A 1 64  ? -2.461  -4.646  -28.446 1.00 26.99 64  A 1 
ATOM 507  C CZ  . ARG A 1 64  ? -2.821  -4.321  -27.215 1.00 24.58 64  A 1 
ATOM 508  N NH1 . ARG A 1 64  ? -1.960  -3.872  -26.343 1.00 23.42 64  A 1 
ATOM 509  N NH2 . ARG A 1 64  ? -4.059  -4.435  -26.831 1.00 23.10 64  A 1 
ATOM 510  N N   . ARG A 1 65  ? 2.168   -3.712  -34.118 1.00 33.44 65  A 1 
ATOM 511  C CA  . ARG A 1 65  ? 2.950   -2.676  -34.816 1.00 35.14 65  A 1 
ATOM 512  C C   . ARG A 1 65  ? 2.066   -2.011  -35.880 1.00 34.65 65  A 1 
ATOM 513  O O   . ARG A 1 65  ? 1.658   -2.699  -36.813 1.00 32.49 65  A 1 
ATOM 514  C CB  . ARG A 1 65  ? 4.223   -3.251  -35.458 1.00 33.09 65  A 1 
ATOM 515  C CG  . ARG A 1 65  ? 5.336   -3.467  -34.431 1.00 29.16 65  A 1 
ATOM 516  C CD  . ARG A 1 65  ? 6.646   -3.845  -35.136 1.00 26.63 65  A 1 
ATOM 517  N NE  . ARG A 1 65  ? 7.719   -4.131  -34.173 1.00 24.69 65  A 1 
ATOM 518  C CZ  . ARG A 1 65  ? 9.005   -4.265  -34.453 1.00 22.89 65  A 1 
ATOM 519  N NH1 . ARG A 1 65  ? 9.465   -4.120  -35.664 1.00 21.80 65  A 1 
ATOM 520  N NH2 . ARG A 1 65  ? 9.857   -4.556  -33.513 1.00 21.30 65  A 1 
ATOM 521  N N   . PRO A 1 66  ? 1.807   -0.693  -35.809 1.00 28.91 66  A 1 
ATOM 522  C CA  . PRO A 1 66  ? 1.488   0.066   -37.007 1.00 29.41 66  A 1 
ATOM 523  C C   . PRO A 1 66  ? 2.689   -0.028  -37.957 1.00 29.66 66  A 1 
ATOM 524  O O   . PRO A 1 66  ? 3.843   -0.041  -37.520 1.00 28.84 66  A 1 
ATOM 525  C CB  . PRO A 1 66  ? 1.222   1.507   -36.550 1.00 27.15 66  A 1 
ATOM 526  C CG  . PRO A 1 66  ? 1.175   1.435   -35.027 1.00 27.67 66  A 1 
ATOM 527  C CD  . PRO A 1 66  ? 2.011   0.205   -34.689 1.00 30.24 66  A 1 
ATOM 528  N N   . SER A 1 67  ? 2.416   -0.110  -39.246 1.00 30.29 67  A 1 
ATOM 529  C CA  . SER A 1 67  ? 3.387   -0.267  -40.342 1.00 31.39 67  A 1 
ATOM 530  C C   . SER A 1 67  ? 4.351   0.919   -40.554 1.00 31.97 67  A 1 
ATOM 531  O O   . SER A 1 67  ? 5.043   0.963   -41.565 1.00 30.39 67  A 1 
ATOM 532  C CB  . SER A 1 67  ? 2.599   -0.586  -41.618 1.00 29.20 67  A 1 
ATOM 533  O OG  . SER A 1 67  ? 1.451   0.237   -41.701 1.00 26.44 67  A 1 
ATOM 534  N N   . ASP A 1 68  ? 4.459   1.846   -39.609 1.00 26.86 68  A 1 
ATOM 535  C CA  . ASP A 1 68  ? 5.211   3.094   -39.769 1.00 27.93 68  A 1 
ATOM 536  C C   . ASP A 1 68  ? 6.458   3.162   -38.876 1.00 28.17 68  A 1 
ATOM 537  O O   . ASP A 1 68  ? 6.580   3.987   -37.974 1.00 26.66 68  A 1 
ATOM 538  C CB  . ASP A 1 68  ? 4.267   4.292   -39.604 1.00 26.33 68  A 1 
ATOM 539  C CG  . ASP A 1 68  ? 3.214   4.371   -40.714 1.00 23.44 68  A 1 
ATOM 540  O OD1 . ASP A 1 68  ? 3.513   3.915   -41.840 1.00 21.87 68  A 1 
ATOM 541  O OD2 . ASP A 1 68  ? 2.117   4.865   -40.407 1.00 21.68 68  A 1 
ATOM 542  N N   . PHE A 1 69  ? 7.439   2.309   -39.135 1.00 24.60 69  A 1 
ATOM 543  C CA  . PHE A 1 69  ? 8.815   2.490   -38.645 1.00 26.19 69  A 1 
ATOM 544  C C   . PHE A 1 69  ? 9.758   3.004   -39.751 1.00 26.23 69  A 1 
ATOM 545  O O   . PHE A 1 69  ? 10.903  2.585   -39.860 1.00 25.04 69  A 1 
ATOM 546  C CB  . PHE A 1 69  ? 9.305   1.266   -37.847 1.00 24.14 69  A 1 
ATOM 547  C CG  . PHE A 1 69  ? 9.556   1.595   -36.380 1.00 22.05 69  A 1 
ATOM 548  C CD1 . PHE A 1 69  ? 10.783  2.156   -35.975 1.00 20.09 69  A 1 
ATOM 549  C CD2 . PHE A 1 69  ? 8.548   1.355   -35.427 1.00 19.99 69  A 1 
ATOM 550  C CE1 . PHE A 1 69  ? 11.007  2.466   -34.621 1.00 18.99 69  A 1 
ATOM 551  C CE2 . PHE A 1 69  ? 8.772   1.667   -34.073 1.00 19.24 69  A 1 
ATOM 552  C CZ  . PHE A 1 69  ? 10.000  2.217   -33.665 1.00 20.27 69  A 1 
ATOM 553  N N   . ARG A 1 70  ? 9.265   3.927   -40.595 1.00 22.93 70  A 1 
ATOM 554  C CA  . ARG A 1 70  ? 10.086  4.746   -41.504 1.00 25.40 70  A 1 
ATOM 555  C C   . ARG A 1 70  ? 9.532   6.169   -41.629 1.00 25.65 70  A 1 
ATOM 556  O O   . ARG A 1 70  ? 9.130   6.589   -42.702 1.00 24.63 70  A 1 
ATOM 557  C CB  . ARG A 1 70  ? 10.258  4.086   -42.890 1.00 23.47 70  A 1 
ATOM 558  C CG  . ARG A 1 70  ? 11.319  2.985   -42.930 1.00 20.30 70  A 1 
ATOM 559  C CD  . ARG A 1 70  ? 11.622  2.608   -44.387 1.00 18.41 70  A 1 
ATOM 560  N NE  . ARG A 1 70  ? 12.673  1.575   -44.473 1.00 16.34 70  A 1 
ATOM 561  C CZ  . ARG A 1 70  ? 13.158  1.052   -45.585 1.00 15.31 70  A 1 
ATOM 562  N NH1 . ARG A 1 70  ? 12.732  1.414   -46.760 1.00 14.98 70  A 1 
ATOM 563  N NH2 . ARG A 1 70  ? 14.086  0.138   -45.538 1.00 14.39 70  A 1 
ATOM 564  N N   . ALA A 1 71  ? 9.548   6.908   -40.534 1.00 24.47 71  A 1 
ATOM 565  C CA  . ALA A 1 71  ? 9.661   8.367   -40.541 1.00 26.00 71  A 1 
ATOM 566  C C   . ALA A 1 71  ? 9.968   8.826   -39.111 1.00 26.41 71  A 1 
ATOM 567  O O   . ALA A 1 71  ? 9.341   8.367   -38.158 1.00 25.23 71  A 1 
ATOM 568  C CB  . ALA A 1 71  ? 8.373   9.030   -41.057 1.00 24.17 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? 10.935  9.720   -38.969 1.00 22.10 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? 11.114  10.526  -37.765 1.00 23.20 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? 9.910   11.476  -37.626 1.00 23.94 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? 9.966   12.647  -37.983 1.00 23.09 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? 12.462  11.249  -37.877 1.00 20.94 72  A 1 
ATOM 574  N N   . GLY A 1 73  ? 8.777   10.931  -37.177 1.00 26.93 73  A 1 
ATOM 575  C CA  . GLY A 1 73  ? 7.536   11.628  -36.885 1.00 29.09 73  A 1 
ATOM 576  C C   . GLY A 1 73  ? 7.320   11.637  -35.376 1.00 30.86 73  A 1 
ATOM 577  O O   . GLY A 1 73  ? 7.454   10.605  -34.722 1.00 29.23 73  A 1 
ATOM 578  N N   . ARG A 1 74  ? 7.043   12.817  -34.819 1.00 30.96 74  A 1 
ATOM 579  C CA  . ARG A 1 74  ? 6.662   13.057  -33.419 1.00 34.12 74  A 1 
ATOM 580  C C   . ARG A 1 74  ? 5.851   11.875  -32.870 1.00 36.48 74  A 1 
ATOM 581  O O   . ARG A 1 74  ? 4.754   11.620  -33.359 1.00 35.39 74  A 1 
ATOM 582  C CB  . ARG A 1 74  ? 5.777   14.321  -33.360 1.00 31.18 74  A 1 
ATOM 583  C CG  . ARG A 1 74  ? 6.536   15.655  -33.417 1.00 26.37 74  A 1 
ATOM 584  C CD  . ARG A 1 74  ? 5.545   16.812  -33.590 1.00 24.18 74  A 1 
ATOM 585  N NE  . ARG A 1 74  ? 6.172   18.131  -33.367 1.00 20.17 74  A 1 
ATOM 586  C CZ  . ARG A 1 74  ? 5.638   19.310  -33.648 1.00 19.12 74  A 1 
ATOM 587  N NH1 . ARG A 1 74  ? 4.480   19.424  -34.231 1.00 18.45 74  A 1 
ATOM 588  N NH2 . ARG A 1 74  ? 6.268   20.413  -33.338 1.00 18.15 74  A 1 
ATOM 589  N N   . LYS A 1 75  ? 6.342   11.204  -31.813 1.00 39.12 75  A 1 
ATOM 590  C CA  . LYS A 1 75  ? 5.466   10.412  -30.940 1.00 42.32 75  A 1 
ATOM 591  C C   . LYS A 1 75  ? 4.308   11.336  -30.565 1.00 44.35 75  A 1 
ATOM 592  O O   . LYS A 1 75  ? 4.557   12.350  -29.909 1.00 43.24 75  A 1 
ATOM 593  C CB  . LYS A 1 75  ? 6.197   9.950   -29.657 1.00 39.84 75  A 1 
ATOM 594  C CG  . LYS A 1 75  ? 6.986   8.644   -29.801 1.00 35.43 75  A 1 
ATOM 595  C CD  . LYS A 1 75  ? 7.630   8.260   -28.455 1.00 32.70 75  A 1 
ATOM 596  C CE  . LYS A 1 75  ? 8.312   6.887   -28.523 1.00 28.99 75  A 1 
ATOM 597  N NZ  . LYS A 1 75  ? 8.939   6.517   -27.228 1.00 26.98 75  A 1 
ATOM 598  N N   . GLU A 1 76  ? 3.091   11.039  -30.997 1.00 49.15 76  A 1 
ATOM 599  C CA  . GLU A 1 76  ? 1.915   11.645  -30.377 1.00 53.13 76  A 1 
ATOM 600  C C   . GLU A 1 76  ? 2.053   11.389  -28.875 1.00 55.08 76  A 1 
ATOM 601  O O   . GLU A 1 76  ? 2.045   10.243  -28.417 1.00 53.51 76  A 1 
ATOM 602  C CB  . GLU A 1 76  ? 0.605   11.059  -30.922 1.00 51.03 76  A 1 
ATOM 603  C CG  . GLU A 1 76  ? 0.142   11.765  -32.207 1.00 43.97 76  A 1 
ATOM 604  C CD  . GLU A 1 76  ? -1.243  11.282  -32.670 1.00 40.27 76  A 1 
ATOM 605  O OE1 . GLU A 1 76  ? -1.971  12.116  -33.255 1.00 35.80 76  A 1 
ATOM 606  O OE2 . GLU A 1 76  ? -1.557  10.100  -32.423 1.00 38.70 76  A 1 
ATOM 607  N N   . LYS A 1 77  ? 2.310   12.450  -28.115 1.00 62.14 77  A 1 
ATOM 608  C CA  . LYS A 1 77  ? 2.327   12.369  -26.657 1.00 64.17 77  A 1 
ATOM 609  C C   . LYS A 1 77  ? 0.949   11.862  -26.250 1.00 67.19 77  A 1 
ATOM 610  O O   . LYS A 1 77  ? -0.040  12.561  -26.470 1.00 63.24 77  A 1 
ATOM 611  C CB  . LYS A 1 77  ? 2.623   13.739  -26.016 1.00 57.90 77  A 1 
ATOM 612  C CG  . LYS A 1 77  ? 4.114   14.002  -25.752 1.00 50.50 77  A 1 
ATOM 613  C CD  . LYS A 1 77  ? 4.298   15.362  -25.057 1.00 46.57 77  A 1 
ATOM 614  C CE  . LYS A 1 77  ? 5.755   15.588  -24.626 1.00 41.26 77  A 1 
ATOM 615  N NZ  . LYS A 1 77  ? 5.928   16.883  -23.910 1.00 36.36 77  A 1 
ATOM 616  N N   . MET A 1 78  ? 0.899   10.650  -25.683 1.00 61.05 78  A 1 
ATOM 617  C CA  . MET A 1 78  ? -0.306  10.172  -25.011 1.00 63.95 78  A 1 
ATOM 618  C C   . MET A 1 78  ? -0.809  11.295  -24.097 1.00 69.49 78  A 1 
ATOM 619  O O   . MET A 1 78  ? -0.002  11.870  -23.358 1.00 65.40 78  A 1 
ATOM 620  C CB  . MET A 1 78  ? 0.013   8.914   -24.197 1.00 57.52 78  A 1 
ATOM 621  C CG  . MET A 1 78  ? 0.117   7.652   -25.069 1.00 51.83 78  A 1 
ATOM 622  S SD  . MET A 1 78  ? -1.465  6.786   -25.332 1.00 45.75 78  A 1 
ATOM 623  C CE  . MET A 1 78  ? -1.734  6.098   -23.673 1.00 40.66 78  A 1 
ATOM 624  N N   . PRO A 1 79  ? -2.084  11.675  -24.172 1.00 78.89 79  A 1 
ATOM 625  C CA  . PRO A 1 79  ? -2.594  12.765  -23.351 1.00 82.73 79  A 1 
ATOM 626  C C   . PRO A 1 79  ? -2.470  12.396  -21.868 1.00 87.44 79  A 1 
ATOM 627  O O   . PRO A 1 79  ? -2.875  11.305  -21.471 1.00 83.73 79  A 1 
ATOM 628  C CB  . PRO A 1 79  ? -4.047  12.966  -23.800 1.00 74.93 79  A 1 
ATOM 629  C CG  . PRO A 1 79  ? -4.442  11.618  -24.399 1.00 67.10 79  A 1 
ATOM 630  C CD  . PRO A 1 79  ? -3.142  11.096  -24.987 1.00 70.33 79  A 1 
ATOM 631  N N   . LEU A 1 80  ? -1.927  13.321  -21.066 1.00 92.59 80  A 1 
ATOM 632  C CA  . LEU A 1 80  ? -1.866  13.201  -19.607 1.00 94.53 80  A 1 
ATOM 633  C C   . LEU A 1 80  ? -3.265  12.933  -19.054 1.00 96.10 80  A 1 
ATOM 634  O O   . LEU A 1 80  ? -4.185  13.718  -19.305 1.00 94.41 80  A 1 
ATOM 635  C CB  . LEU A 1 80  ? -1.314  14.505  -18.998 1.00 91.74 80  A 1 
ATOM 636  C CG  . LEU A 1 80  ? 0.171   14.776  -19.281 1.00 85.50 80  A 1 
ATOM 637  C CD1 . LEU A 1 80  ? 0.510   16.217  -18.908 1.00 81.23 80  A 1 
ATOM 638  C CD2 . LEU A 1 80  ? 1.069   13.833  -18.483 1.00 82.96 80  A 1 
ATOM 639  N N   . GLU A 1 81  ? -3.422  11.853  -18.297 1.00 97.82 81  A 1 
ATOM 640  C CA  . GLU A 1 81  ? -4.711  11.446  -17.739 1.00 98.21 81  A 1 
ATOM 641  C C   . GLU A 1 81  ? -4.904  12.018  -16.328 1.00 98.41 81  A 1 
ATOM 642  O O   . GLU A 1 81  ? -4.121  11.744  -15.423 1.00 98.09 81  A 1 
ATOM 643  C CB  . GLU A 1 81  ? -4.823  9.910   -17.786 1.00 97.94 81  A 1 
ATOM 644  C CG  . GLU A 1 81  ? -6.204  9.394   -17.359 1.00 97.15 81  A 1 
ATOM 645  C CD  . GLU A 1 81  ? -6.279  7.857   -17.488 1.00 97.39 81  A 1 
ATOM 646  O OE1 . GLU A 1 81  ? -6.045  7.145   -16.489 1.00 93.13 81  A 1 
ATOM 647  O OE2 . GLU A 1 81  ? -6.568  7.336   -18.595 1.00 94.53 81  A 1 
ATOM 648  N N   . LEU A 1 82  ? -5.982  12.766  -16.117 1.00 98.58 82  A 1 
ATOM 649  C CA  . LEU A 1 82  ? -6.412  13.196  -14.786 1.00 98.69 82  A 1 
ATOM 650  C C   . LEU A 1 82  ? -7.441  12.206  -14.228 1.00 98.71 82  A 1 
ATOM 651  O O   . LEU A 1 82  ? -8.582  12.136  -14.706 1.00 98.47 82  A 1 
ATOM 652  C CB  . LEU A 1 82  ? -6.947  14.637  -14.858 1.00 98.63 82  A 1 
ATOM 653  C CG  . LEU A 1 82  ? -7.390  15.213  -13.501 1.00 98.34 82  A 1 
ATOM 654  C CD1 . LEU A 1 82  ? -6.253  15.270  -12.479 1.00 97.66 82  A 1 
ATOM 655  C CD2 . LEU A 1 82  ? -7.925  16.630  -13.703 1.00 97.70 82  A 1 
ATOM 656  N N   . LEU A 1 83  ? -7.046  11.450  -13.204 1.00 98.58 83  A 1 
ATOM 657  C CA  . LEU A 1 83  ? -7.850  10.409  -12.573 1.00 98.54 83  A 1 
ATOM 658  C C   . LEU A 1 83  ? -8.457  10.895  -11.248 1.00 98.53 83  A 1 
ATOM 659  O O   . LEU A 1 83  ? -7.758  11.114  -10.259 1.00 98.13 83  A 1 
ATOM 660  C CB  . LEU A 1 83  ? -6.985  9.144   -12.412 1.00 98.24 83  A 1 
ATOM 661  C CG  . LEU A 1 83  ? -7.711  7.990   -11.701 1.00 97.03 83  A 1 
ATOM 662  C CD1 . LEU A 1 83  ? -8.939  7.503   -12.465 1.00 94.52 83  A 1 
ATOM 663  C CD2 . LEU A 1 83  ? -6.772  6.801   -11.537 1.00 94.93 83  A 1 
ATOM 664  N N   . ALA A 1 84  ? -9.785  10.994  -11.200 1.00 98.34 84  A 1 
ATOM 665  C CA  . ALA A 1 84  ? -10.519 11.517  -10.053 1.00 98.28 84  A 1 
ATOM 666  C C   . ALA A 1 84  ? -11.255 10.426  -9.246  1.00 98.06 84  A 1 
ATOM 667  O O   . ALA A 1 84  ? -11.725 9.430   -9.805  1.00 97.53 84  A 1 
ATOM 668  C CB  . ALA A 1 84  ? -11.472 12.602  -10.547 1.00 98.17 84  A 1 
ATOM 669  N N   . PRO A 1 85  ? -11.411 10.608  -7.917  1.00 97.36 85  A 1 
ATOM 670  C CA  . PRO A 1 85  ? -12.196 9.707   -7.089  1.00 97.01 85  A 1 
ATOM 671  C C   . PRO A 1 85  ? -13.704 9.921   -7.277  1.00 96.77 85  A 1 
ATOM 672  O O   . PRO A 1 85  ? -14.193 11.047  -7.216  1.00 96.04 85  A 1 
ATOM 673  C CB  . PRO A 1 85  ? -11.770 10.027  -5.658  1.00 96.64 85  A 1 
ATOM 674  C CG  . PRO A 1 85  ? -11.406 11.506  -5.706  1.00 96.27 85  A 1 
ATOM 675  C CD  . PRO A 1 85  ? -10.846 11.683  -7.117  1.00 96.97 85  A 1 
ATOM 676  N N   . ALA A 1 86  ? -14.465 8.827   -7.362  1.00 96.49 86  A 1 
ATOM 677  C CA  . ALA A 1 86  ? -15.922 8.852   -7.268  1.00 96.21 86  A 1 
ATOM 678  C C   . ALA A 1 86  ? -16.383 8.010   -6.067  1.00 95.25 86  A 1 
ATOM 679  O O   . ALA A 1 86  ? -16.413 6.777   -6.107  1.00 93.04 86  A 1 
ATOM 680  C CB  . ALA A 1 86  ? -16.517 8.407   -8.607  1.00 96.09 86  A 1 
ATOM 681  N N   . GLY A 1 87  ? -16.690 8.686   -4.962  1.00 94.17 87  A 1 
ATOM 682  C CA  . GLY A 1 87  ? -17.225 8.063   -3.747  1.00 92.71 87  A 1 
ATOM 683  C C   . GLY A 1 87  ? -18.750 8.008   -3.692  1.00 92.21 87  A 1 
ATOM 684  O O   . GLY A 1 87  ? -19.291 7.213   -2.924  1.00 89.95 87  A 1 
ATOM 685  N N   . SER A 1 88  ? -19.431 8.821   -4.486  1.00 94.44 88  A 1 
ATOM 686  C CA  . SER A 1 88  ? -20.891 8.898   -4.620  1.00 94.64 88  A 1 
ATOM 687  C C   . SER A 1 88  ? -21.273 9.291   -6.054  1.00 95.59 88  A 1 
ATOM 688  O O   . SER A 1 88  ? -20.397 9.744   -6.800  1.00 95.81 88  A 1 
ATOM 689  C CB  . SER A 1 88  ? -21.458 9.896   -3.596  1.00 93.82 88  A 1 
ATOM 690  O OG  . SER A 1 88  ? -21.315 11.236  -4.025  1.00 92.97 88  A 1 
ATOM 691  N N   . PRO A 1 89  ? -22.543 9.137   -6.465  1.00 95.48 89  A 1 
ATOM 692  C CA  . PRO A 1 89  ? -23.028 9.643   -7.752  1.00 96.04 89  A 1 
ATOM 693  C C   . PRO A 1 89  ? -22.748 11.136  -7.960  1.00 96.77 89  A 1 
ATOM 694  O O   . PRO A 1 89  ? -22.258 11.519  -9.015  1.00 96.72 89  A 1 
ATOM 695  C CB  . PRO A 1 89  ? -24.531 9.337   -7.768  1.00 95.47 89  A 1 
ATOM 696  C CG  . PRO A 1 89  ? -24.646 8.111   -6.867  1.00 94.35 89  A 1 
ATOM 697  C CD  . PRO A 1 89  ? -23.610 8.406   -5.785  1.00 95.20 89  A 1 
ATOM 698  N N   . GLU A 1 90  ? -22.930 11.958  -6.938  1.00 94.84 90  A 1 
ATOM 699  C CA  . GLU A 1 90  ? -22.688 13.403  -7.006  1.00 94.73 90  A 1 
ATOM 700  C C   . GLU A 1 90  ? -21.196 13.720  -7.188  1.00 95.69 90  A 1 
ATOM 701  O O   . GLU A 1 90  ? -20.830 14.636  -7.924  1.00 95.55 90  A 1 
ATOM 702  C CB  . GLU A 1 90  ? -23.199 14.105  -5.733  1.00 93.54 90  A 1 
ATOM 703  C CG  . GLU A 1 90  ? -24.667 13.827  -5.347  1.00 88.52 90  A 1 
ATOM 704  C CD  . GLU A 1 90  ? -24.906 12.414  -4.789  1.00 85.38 90  A 1 
ATOM 705  O OE1 . GLU A 1 90  ? -26.060 11.938  -4.853  1.00 74.77 90  A 1 
ATOM 706  O OE2 . GLU A 1 90  ? -23.921 11.752  -4.356  1.00 75.67 90  A 1 
ATOM 707  N N   . ALA A 1 91  ? -20.313 12.948  -6.547  1.00 95.15 91  A 1 
ATOM 708  C CA  . ALA A 1 91  ? -18.871 13.077  -6.736  1.00 95.82 91  A 1 
ATOM 709  C C   . ALA A 1 91  ? -18.432 12.629  -8.141  1.00 96.89 91  A 1 
ATOM 710  O O   . ALA A 1 91  ? -17.512 13.218  -8.705  1.00 97.16 91  A 1 
ATOM 711  C CB  . ALA A 1 91  ? -18.153 12.287  -5.638  1.00 95.30 91  A 1 
ATOM 712  N N   . LEU A 1 92  ? -19.086 11.617  -8.707  1.00 96.95 92  A 1 
ATOM 713  C CA  . LEU A 1 92  ? -18.895 11.203  -10.101 1.00 97.57 92  A 1 
ATOM 714  C C   . LEU A 1 92  ? -19.294 12.322  -11.070 1.00 97.89 92  A 1 
ATOM 715  O O   . LEU A 1 92  ? -18.518 12.654  -11.967 1.00 97.92 92  A 1 
ATOM 716  C CB  . LEU A 1 92  ? -19.694 9.905   -10.340 1.00 97.69 92  A 1 
ATOM 717  C CG  . LEU A 1 92  ? -19.752 9.438   -11.802 1.00 97.37 92  A 1 
ATOM 718  C CD1 . LEU A 1 92  ? -18.370 9.062   -12.323 1.00 96.51 92  A 1 
ATOM 719  C CD2 . LEU A 1 92  ? -20.651 8.208   -11.914 1.00 96.43 92  A 1 
ATOM 720  N N   . ASP A 1 93  ? -20.462 12.916  -10.858 1.00 97.46 93  A 1 
ATOM 721  C CA  . ASP A 1 93  ? -20.978 14.007  -11.686 1.00 97.66 93  A 1 
ATOM 722  C C   . ASP A 1 93  ? -20.045 15.228  -11.631 1.00 97.97 93  A 1 
ATOM 723  O O   . ASP A 1 93  ? -19.676 15.772  -12.672 1.00 97.93 93  A 1 
ATOM 724  C CB  . ASP A 1 93  ? -22.404 14.373  -11.232 1.00 97.50 93  A 1 
ATOM 725  C CG  . ASP A 1 93  ? -23.430 13.238  -11.371 1.00 97.19 93  A 1 
ATOM 726  O OD1 . ASP A 1 93  ? -23.187 12.286  -12.152 1.00 95.84 93  A 1 
ATOM 727  O OD2 . ASP A 1 93  ? -24.483 13.319  -10.698 1.00 95.80 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? -19.577 15.593  -10.436 1.00 97.01 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? -18.622 16.680  -10.243 1.00 97.00 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? -17.265 16.401  -10.912 1.00 97.58 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? -16.737 17.266  -11.606 1.00 97.47 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? -18.461 16.931  -8.739  1.00 96.29 94  A 1 
ATOM 733  N N   . ALA A 1 95  ? -16.718 15.196  -10.752 1.00 97.62 95  A 1 
ATOM 734  C CA  . ALA A 1 95  ? -15.443 14.829  -11.369 1.00 97.94 95  A 1 
ATOM 735  C C   . ALA A 1 95  ? -15.475 14.975  -12.897 1.00 98.18 95  A 1 
ATOM 736  O O   . ALA A 1 95  ? -14.579 15.573  -13.490 1.00 98.12 95  A 1 
ATOM 737  C CB  . ALA A 1 95  ? -15.103 13.385  -10.975 1.00 97.91 95  A 1 
ATOM 738  N N   . ILE A 1 96  ? -16.513 14.445  -13.526 1.00 98.51 96  A 1 
ATOM 739  C CA  . ILE A 1 96  ? -16.657 14.475  -14.984 1.00 98.54 96  A 1 
ATOM 740  C C   . ILE A 1 96  ? -17.009 15.878  -15.481 1.00 98.46 96  A 1 
ATOM 741  O O   . ILE A 1 96  ? -16.443 16.317  -16.486 1.00 98.17 96  A 1 
ATOM 742  C CB  . ILE A 1 96  ? -17.679 13.412  -15.424 1.00 98.48 96  A 1 
ATOM 743  C CG1 . ILE A 1 96  ? -17.198 11.985  -15.082 1.00 97.88 96  A 1 
ATOM 744  C CG2 . ILE A 1 96  ? -18.011 13.516  -16.919 1.00 97.99 96  A 1 
ATOM 745  C CD1 . ILE A 1 96  ? -15.873 11.553  -15.741 1.00 96.56 96  A 1 
ATOM 746  N N   . GLY A 1 97  ? -17.899 16.579  -14.778 1.00 98.04 97  A 1 
ATOM 747  C CA  . GLY A 1 97  ? -18.306 17.941  -15.115 1.00 97.88 97  A 1 
ATOM 748  C C   . GLY A 1 97  ? -17.164 18.956  -15.052 1.00 97.98 97  A 1 
ATOM 749  O O   . GLY A 1 97  ? -17.111 19.861  -15.875 1.00 97.34 97  A 1 
ATOM 750  N N   . GLU A 1 98  ? -16.210 18.768  -14.148 1.00 97.92 98  A 1 
ATOM 751  C CA  . GLU A 1 98  ? -15.036 19.641  -13.989 1.00 97.79 98  A 1 
ATOM 752  C C   . GLU A 1 98  ? -13.804 19.170  -14.794 1.00 97.93 98  A 1 
ATOM 753  O O   . GLU A 1 98  ? -12.730 19.760  -14.699 1.00 97.26 98  A 1 
ATOM 754  C CB  . GLU A 1 98  ? -14.736 19.825  -12.495 1.00 97.38 98  A 1 
ATOM 755  C CG  . GLU A 1 98  ? -15.888 20.471  -11.691 1.00 96.16 98  A 1 
ATOM 756  C CD  . GLU A 1 98  ? -16.110 21.977  -11.926 1.00 96.09 98  A 1 
ATOM 757  O OE1 . GLU A 1 98  ? -17.049 22.540  -11.304 1.00 91.51 98  A 1 
ATOM 758  O OE2 . GLU A 1 98  ? -15.316 22.635  -12.631 1.00 92.07 98  A 1 
ATOM 759  N N   . GLY A 1 99  ? -13.950 18.126  -15.622 1.00 98.15 99  A 1 
ATOM 760  C CA  . GLY A 1 99  ? -12.964 17.789  -16.648 1.00 98.18 99  A 1 
ATOM 761  C C   . GLY A 1 99  ? -12.010 16.631  -16.339 1.00 98.43 99  A 1 
ATOM 762  O O   . GLY A 1 99  ? -10.969 16.523  -16.993 1.00 97.69 99  A 1 
ATOM 763  N N   . ALA A 1 100 ? -12.341 15.721  -15.418 1.00 98.54 100 A 1 
ATOM 764  C CA  . ALA A 1 100 ? -11.581 14.481  -15.257 1.00 98.61 100 A 1 
ATOM 765  C C   . ALA A 1 100 ? -11.603 13.637  -16.549 1.00 98.58 100 A 1 
ATOM 766  O O   . ALA A 1 100 ? -12.632 13.537  -17.222 1.00 98.23 100 A 1 
ATOM 767  C CB  . ALA A 1 100 ? -12.120 13.685  -14.063 1.00 98.47 100 A 1 
ATOM 768  N N   . ASP A 1 101 ? -10.465 13.011  -16.890 1.00 98.66 101 A 1 
ATOM 769  C CA  . ASP A 1 101 ? -10.349 12.100  -18.040 1.00 98.57 101 A 1 
ATOM 770  C C   . ASP A 1 101 ? -10.807 10.688  -17.687 1.00 98.53 101 A 1 
ATOM 771  O O   . ASP A 1 101 ? -11.373 9.970   -18.518 1.00 97.99 101 A 1 
ATOM 772  C CB  . ASP A 1 101 ? -8.899  12.074  -18.529 1.00 98.44 101 A 1 
ATOM 773  C CG  . ASP A 1 101 ? -8.439  13.461  -18.966 1.00 98.23 101 A 1 
ATOM 774  O OD1 . ASP A 1 101 ? -9.124  14.050  -19.844 1.00 96.62 101 A 1 
ATOM 775  O OD2 . ASP A 1 101 ? -7.448  13.934  -18.379 1.00 96.66 101 A 1 
ATOM 776  N N   . ALA A 1 102 ? -10.587 10.316  -16.434 1.00 98.57 102 A 1 
ATOM 777  C CA  . ALA A 1 102 ? -10.996 9.050   -15.869 1.00 98.59 102 A 1 
ATOM 778  C C   . ALA A 1 102 ? -11.494 9.219   -14.429 1.00 98.65 102 A 1 
ATOM 779  O O   . ALA A 1 102 ? -11.094 10.130  -13.707 1.00 98.38 102 A 1 
ATOM 780  C CB  . ALA A 1 102 ? -9.824  8.070   -15.961 1.00 98.33 102 A 1 
ATOM 781  N N   . VAL A 1 103 ? -12.344 8.295   -13.994 1.00 98.37 103 A 1 
ATOM 782  C CA  . VAL A 1 103 ? -12.800 8.201   -12.604 1.00 98.33 103 A 1 
ATOM 783  C C   . VAL A 1 103 ? -12.555 6.808   -12.047 1.00 98.20 103 A 1 
ATOM 784  O O   . VAL A 1 103 ? -12.608 5.817   -12.777 1.00 97.73 103 A 1 
ATOM 785  C CB  . VAL A 1 103 ? -14.275 8.595   -12.438 1.00 98.05 103 A 1 
ATOM 786  C CG1 . VAL A 1 103 ? -14.473 10.080  -12.724 1.00 94.98 103 A 1 
ATOM 787  C CG2 . VAL A 1 103 ? -15.205 7.769   -13.334 1.00 94.88 103 A 1 
ATOM 788  N N   . TYR A 1 104 ? -12.314 6.712   -10.744 1.00 97.41 104 A 1 
ATOM 789  C CA  . TYR A 1 104 ? -12.213 5.422   -10.066 1.00 97.04 104 A 1 
ATOM 790  C C   . TYR A 1 104 ? -13.215 5.295   -8.919  1.00 96.71 104 A 1 
ATOM 791  O O   . TYR A 1 104 ? -13.381 6.192   -8.090  1.00 95.99 104 A 1 
ATOM 792  C CB  . TYR A 1 104 ? -10.769 5.129   -9.647  1.00 96.82 104 A 1 
ATOM 793  C CG  . TYR A 1 104 ? -10.267 5.949   -8.482  1.00 96.90 104 A 1 
ATOM 794  C CD1 . TYR A 1 104 ? -9.739  7.241   -8.693  1.00 96.55 104 A 1 
ATOM 795  C CD2 . TYR A 1 104 ? -10.313 5.416   -7.180  1.00 96.44 104 A 1 
ATOM 796  C CE1 . TYR A 1 104 ? -9.254  7.991   -7.610  1.00 96.14 104 A 1 
ATOM 797  C CE2 . TYR A 1 104 ? -9.829  6.166   -6.093  1.00 96.10 104 A 1 
ATOM 798  C CZ  . TYR A 1 104 ? -9.294  7.454   -6.303  1.00 96.22 104 A 1 
ATOM 799  O OH  . TYR A 1 104 ? -8.817  8.168   -5.251  1.00 95.28 104 A 1 
ATOM 800  N N   . LEU A 1 105 ? -13.891 4.152   -8.869  1.00 96.16 105 A 1 
ATOM 801  C CA  . LEU A 1 105 ? -14.943 3.869   -7.898  1.00 95.70 105 A 1 
ATOM 802  C C   . LEU A 1 105 ? -14.902 2.424   -7.393  1.00 95.31 105 A 1 
ATOM 803  O O   . LEU A 1 105 ? -14.165 1.583   -7.901  1.00 94.46 105 A 1 
ATOM 804  C CB  . LEU A 1 105 ? -16.295 4.287   -8.497  1.00 95.47 105 A 1 
ATOM 805  C CG  . LEU A 1 105 ? -16.778 3.558   -9.771  1.00 95.38 105 A 1 
ATOM 806  C CD1 . LEU A 1 105 ? -17.278 2.135   -9.524  1.00 93.83 105 A 1 
ATOM 807  C CD2 . LEU A 1 105 ? -17.949 4.352   -10.355 1.00 93.76 105 A 1 
ATOM 808  N N   . GLY A 1 106 ? -15.694 2.125   -6.369  1.00 93.55 106 A 1 
ATOM 809  C CA  . GLY A 1 106 ? -15.864 0.761   -5.874  1.00 92.78 106 A 1 
ATOM 810  C C   . GLY A 1 106 ? -17.310 0.289   -5.931  1.00 92.82 106 A 1 
ATOM 811  O O   . GLY A 1 106 ? -18.240 1.093   -5.845  1.00 91.78 106 A 1 
ATOM 812  N N   . LEU A 1 107 ? -17.497 -1.019  -6.027  1.00 93.02 107 A 1 
ATOM 813  C CA  . LEU A 1 107 ? -18.810 -1.663  -6.111  1.00 92.46 107 A 1 
ATOM 814  C C   . LEU A 1 107 ? -19.271 -2.208  -4.748  1.00 89.75 107 A 1 
ATOM 815  O O   . LEU A 1 107 ? -18.456 -2.611  -3.922  1.00 83.79 107 A 1 
ATOM 816  C CB  . LEU A 1 107 ? -18.781 -2.749  -7.200  1.00 93.09 107 A 1 
ATOM 817  C CG  . LEU A 1 107 ? -18.396 -2.232  -8.601  1.00 93.10 107 A 1 
ATOM 818  C CD1 . LEU A 1 107 ? -18.381 -3.387  -9.591  1.00 91.93 107 A 1 
ATOM 819  C CD2 . LEU A 1 107 ? -19.364 -1.172  -9.119  1.00 91.83 107 A 1 
ATOM 820  N N   . LYS A 1 108 ? -20.592 -2.245  -4.517  1.00 88.09 108 A 1 
ATOM 821  C CA  . LYS A 1 108 ? -21.209 -2.539  -3.204  1.00 83.65 108 A 1 
ATOM 822  C C   . LYS A 1 108 ? -20.773 -3.853  -2.553  1.00 79.85 108 A 1 
ATOM 823  O O   . LYS A 1 108 ? -20.620 -3.905  -1.342  1.00 67.95 108 A 1 
ATOM 824  C CB  . LYS A 1 108 ? -22.745 -2.514  -3.317  1.00 78.85 108 A 1 
ATOM 825  C CG  . LYS A 1 108 ? -23.290 -1.081  -3.281  1.00 71.35 108 A 1 
ATOM 826  C CD  . LYS A 1 108 ? -24.820 -1.032  -3.274  1.00 65.78 108 A 1 
ATOM 827  C CE  . LYS A 1 108 ? -25.273 0.432   -3.178  1.00 57.35 108 A 1 
ATOM 828  N NZ  . LYS A 1 108 ? -26.752 0.577   -3.128  1.00 49.82 108 A 1 
ATOM 829  N N   . SER A 1 109 ? -20.618 -4.920  -3.321  1.00 74.85 109 A 1 
ATOM 830  C CA  . SER A 1 109 ? -20.429 -6.263  -2.753  1.00 71.68 109 A 1 
ATOM 831  C C   . SER A 1 109 ? -18.974 -6.639  -2.462  1.00 70.27 109 A 1 
ATOM 832  O O   . SER A 1 109 ? -18.745 -7.587  -1.710  1.00 62.78 109 A 1 
ATOM 833  C CB  . SER A 1 109 ? -21.060 -7.301  -3.675  1.00 66.76 109 A 1 
ATOM 834  O OG  . SER A 1 109 ? -20.356 -7.312  -4.893  1.00 59.88 109 A 1 
ATOM 835  N N   . PHE A 1 110 ? -18.005 -5.938  -3.046  1.00 67.21 110 A 1 
ATOM 836  C CA  . PHE A 1 110 ? -16.590 -6.263  -2.896  1.00 65.52 110 A 1 
ATOM 837  C C   . PHE A 1 110 ? -15.716 -5.036  -3.132  1.00 64.75 110 A 1 
ATOM 838  O O   . PHE A 1 110 ? -15.490 -4.630  -4.271  1.00 58.96 110 A 1 
ATOM 839  C CB  . PHE A 1 110 ? -16.227 -7.415  -3.842  1.00 61.37 110 A 1 
ATOM 840  C CG  . PHE A 1 110 ? -14.952 -8.119  -3.425  1.00 59.20 110 A 1 
ATOM 841  C CD1 . PHE A 1 110 ? -13.705 -7.683  -3.907  1.00 54.83 110 A 1 
ATOM 842  C CD2 . PHE A 1 110 ? -15.017 -9.174  -2.498  1.00 54.01 110 A 1 
ATOM 843  C CE1 . PHE A 1 110 ? -12.526 -8.288  -3.446  1.00 50.07 110 A 1 
ATOM 844  C CE2 . PHE A 1 110 ? -13.836 -9.777  -2.038  1.00 49.80 110 A 1 
ATOM 845  C CZ  . PHE A 1 110 ? -12.590 -9.331  -2.504  1.00 50.45 110 A 1 
ATOM 846  N N   . ASN A 1 111 ? -15.249 -4.424  -2.040  1.00 58.90 111 A 1 
ATOM 847  C CA  . ASN A 1 111 ? -14.393 -3.246  -2.107  1.00 56.49 111 A 1 
ATOM 848  C C   . ASN A 1 111 ? -13.503 -3.140  -0.865  1.00 58.25 111 A 1 
ATOM 849  O O   . ASN A 1 111 ? -13.924 -3.463  0.245   1.00 53.75 111 A 1 
ATOM 850  C CB  . ASN A 1 111 ? -15.295 -2.016  -2.268  1.00 48.80 111 A 1 
ATOM 851  C CG  . ASN A 1 111 ? -14.556 -0.718  -2.514  1.00 42.55 111 A 1 
ATOM 852  O OD1 . ASN A 1 111 ? -13.350 -0.614  -2.646  1.00 39.29 111 A 1 
ATOM 853  N ND2 . ASN A 1 111 ? -15.285 0.358   -2.559  1.00 37.05 111 A 1 
ATOM 854  N N   . ALA A 1 112 ? -12.316 -2.585  -1.050  1.00 51.00 112 A 1 
ATOM 855  C CA  . ALA A 1 112 ? -11.390 -2.242  0.018   1.00 49.16 112 A 1 
ATOM 856  C C   . ALA A 1 112 ? -12.005 -1.338  1.098   1.00 51.04 112 A 1 
ATOM 857  O O   . ALA A 1 112 ? -11.633 -1.437  2.254   1.00 47.74 112 A 1 
ATOM 858  C CB  . ALA A 1 112 ? -10.179 -1.548  -0.611  1.00 43.37 112 A 1 
ATOM 859  N N   . ARG A 1 113 ? -12.945 -0.449  0.764   1.00 48.47 113 A 1 
ATOM 860  C CA  . ARG A 1 113 ? -13.541 0.476   1.739   1.00 48.50 113 A 1 
ATOM 861  C C   . ARG A 1 113 ? -15.005 0.136   2.007   1.00 50.54 113 A 1 
ATOM 862  O O   . ARG A 1 113 ? -15.906 0.728   1.422   1.00 48.89 113 A 1 
ATOM 863  C CB  . ARG A 1 113 ? -13.314 1.933   1.315   1.00 44.61 113 A 1 
ATOM 864  C CG  . ARG A 1 113 ? -11.821 2.317   1.290   1.00 41.40 113 A 1 
ATOM 865  C CD  . ARG A 1 113 ? -11.646 3.823   1.073   1.00 40.97 113 A 1 
ATOM 866  N NE  . ARG A 1 113 ? -10.220 4.192   0.942   1.00 35.89 113 A 1 
ATOM 867  C CZ  . ARG A 1 113 ? -9.724  5.423   0.818   1.00 32.93 113 A 1 
ATOM 868  N NH1 . ARG A 1 113 ? -10.464 6.487   0.887   1.00 31.29 113 A 1 
ATOM 869  N NH2 . ARG A 1 113 ? -8.454  5.614   0.603   1.00 31.11 113 A 1 
ATOM 870  N N   . MET A 1 114 ? -15.246 -0.778  2.945   1.00 46.36 114 A 1 
ATOM 871  C CA  . MET A 1 114 ? -16.597 -1.220  3.331   1.00 46.85 114 A 1 
ATOM 872  C C   . MET A 1 114 ? -17.511 -0.099  3.862   1.00 49.22 114 A 1 
ATOM 873  O O   . MET A 1 114 ? -18.727 -0.245  3.828   1.00 47.41 114 A 1 
ATOM 874  C CB  . MET A 1 114 ? -16.497 -2.328  4.395   1.00 43.71 114 A 1 
ATOM 875  C CG  . MET A 1 114 ? -15.901 -3.629  3.853   1.00 39.23 114 A 1 
ATOM 876  S SD  . MET A 1 114 ? -15.847 -4.993  5.056   1.00 35.35 114 A 1 
ATOM 877  C CE  . MET A 1 114 ? -17.615 -5.300  5.291   1.00 32.95 114 A 1 
ATOM 878  N N   . ARG A 1 115 ? -16.932 1.009   4.349   1.00 48.40 115 A 1 
ATOM 879  C CA  . ARG A 1 115 ? -17.676 2.158   4.901   1.00 49.28 115 A 1 
ATOM 880  C C   . ARG A 1 115 ? -17.961 3.273   3.883   1.00 50.72 115 A 1 
ATOM 881  O O   . ARG A 1 115 ? -18.566 4.272   4.251   1.00 48.10 115 A 1 
ATOM 882  C CB  . ARG A 1 115 ? -16.942 2.711   6.136   1.00 45.28 115 A 1 
ATOM 883  C CG  . ARG A 1 115 ? -16.882 1.716   7.305   1.00 41.06 115 A 1 
ATOM 884  C CD  . ARG A 1 115 ? -16.233 2.385   8.527   1.00 38.78 115 A 1 
ATOM 885  N NE  . ARG A 1 115 ? -16.172 1.476   9.690   1.00 34.46 115 A 1 
ATOM 886  C CZ  . ARG A 1 115 ? -15.655 1.759   10.883  1.00 31.36 115 A 1 
ATOM 887  N NH1 . ARG A 1 115 ? -15.110 2.911   11.145  1.00 29.87 115 A 1 
ATOM 888  N NH2 . ARG A 1 115 ? -15.676 0.872   11.841  1.00 29.41 115 A 1 
ATOM 889  N N   . SER A 1 116 ? -17.509 3.156   2.632   1.00 56.70 116 A 1 
ATOM 890  C CA  . SER A 1 116 ? -17.773 4.168   1.604   1.00 57.38 116 A 1 
ATOM 891  C C   . SER A 1 116 ? -19.099 3.900   0.881   1.00 59.46 116 A 1 
ATOM 892  O O   . SER A 1 116 ? -19.528 2.748   0.767   1.00 55.89 116 A 1 
ATOM 893  C CB  . SER A 1 116 ? -16.605 4.295   0.616   1.00 52.98 116 A 1 
ATOM 894  O OG  . SER A 1 116 ? -16.334 3.111   -0.100  1.00 47.88 116 A 1 
ATOM 895  N N   . ALA A 1 117 ? -19.729 4.960   0.359   1.00 64.26 117 A 1 
ATOM 896  C CA  . ALA A 1 117 ? -20.842 4.822   -0.569  1.00 65.19 117 A 1 
ATOM 897  C C   . ALA A 1 117 ? -20.334 4.137   -1.846  1.00 69.70 117 A 1 
ATOM 898  O O   . ALA A 1 117 ? -19.631 4.718   -2.665  1.00 63.79 117 A 1 
ATOM 899  C CB  . ALA A 1 117 ? -21.463 6.200   -0.826  1.00 58.75 117 A 1 
ATOM 900  N N   . ASN A 1 118 ? -20.629 2.847   -1.975  1.00 81.96 118 A 1 
ATOM 901  C CA  . ASN A 1 118 ? -20.241 2.054   -3.132  1.00 84.42 118 A 1 
ATOM 902  C C   . ASN A 1 118 ? -21.378 2.027   -4.158  1.00 87.46 118 A 1 
ATOM 903  O O   . ASN A 1 118 ? -22.559 2.031   -3.798  1.00 85.17 118 A 1 
ATOM 904  C CB  . ASN A 1 118 ? -19.841 0.650   -2.677  1.00 78.93 118 A 1 
ATOM 905  C CG  . ASN A 1 118 ? -18.570 0.635   -1.859  1.00 73.41 118 A 1 
ATOM 906  O OD1 . ASN A 1 118 ? -17.568 1.228   -2.205  1.00 66.58 118 A 1 
ATOM 907  N ND2 . ASN A 1 118 ? -18.551 -0.077  -0.758  1.00 65.94 118 A 1 
ATOM 908  N N   . PHE A 1 119 ? -21.017 1.930   -5.433  1.00 93.00 119 A 1 
ATOM 909  C CA  . PHE A 1 119 ? -21.965 1.919   -6.536  1.00 93.80 119 A 1 
ATOM 910  C C   . PHE A 1 119 ? -22.652 0.559   -6.671  1.00 93.77 119 A 1 
ATOM 911  O O   . PHE A 1 119 ? -22.036 -0.498  -6.489  1.00 92.67 119 A 1 
ATOM 912  C CB  . PHE A 1 119 ? -21.263 2.347   -7.826  1.00 94.36 119 A 1 
ATOM 913  C CG  . PHE A 1 119 ? -20.913 3.824   -7.850  1.00 94.97 119 A 1 
ATOM 914  C CD1 . PHE A 1 119 ? -21.693 4.717   -8.611  1.00 93.81 119 A 1 
ATOM 915  C CD2 . PHE A 1 119 ? -19.834 4.315   -7.095  1.00 94.02 119 A 1 
ATOM 916  C CE1 . PHE A 1 119 ? -21.390 6.089   -8.616  1.00 93.83 119 A 1 
ATOM 917  C CE2 . PHE A 1 119 ? -19.540 5.690   -7.090  1.00 93.85 119 A 1 
ATOM 918  C CZ  . PHE A 1 119 ? -20.315 6.576   -7.854  1.00 94.86 119 A 1 
ATOM 919  N N   . ALA A 1 120 ? -23.946 0.575   -6.988  1.00 93.83 120 A 1 
ATOM 920  C CA  . ALA A 1 120 ? -24.641 -0.624  -7.426  1.00 94.13 120 A 1 
ATOM 921  C C   . ALA A 1 120 ? -24.168 -1.022  -8.833  1.00 94.82 120 A 1 
ATOM 922  O O   . ALA A 1 120 ? -23.722 -0.177  -9.607  1.00 94.69 120 A 1 
ATOM 923  C CB  . ALA A 1 120 ? -26.152 -0.377  -7.379  1.00 93.46 120 A 1 
ATOM 924  N N   . TYR A 1 121 ? -24.293 -2.292  -9.180  1.00 94.51 121 A 1 
ATOM 925  C CA  . TYR A 1 121 ? -23.905 -2.784  -10.507 1.00 94.90 121 A 1 
ATOM 926  C C   . TYR A 1 121 ? -24.629 -2.052  -11.642 1.00 95.46 121 A 1 
ATOM 927  O O   . TYR A 1 121 ? -23.996 -1.644  -12.609 1.00 95.15 121 A 1 
ATOM 928  C CB  . TYR A 1 121 ? -24.164 -4.292  -10.577 1.00 94.30 121 A 1 
ATOM 929  C CG  . TYR A 1 121 ? -23.274 -5.099  -9.660  1.00 93.75 121 A 1 
ATOM 930  C CD1 . TYR A 1 121 ? -21.899 -5.167  -9.932  1.00 91.70 121 A 1 
ATOM 931  C CD2 . TYR A 1 121 ? -23.809 -5.767  -8.541  1.00 91.42 121 A 1 
ATOM 932  C CE1 . TYR A 1 121 ? -21.053 -5.905  -9.093  1.00 90.39 121 A 1 
ATOM 933  C CE2 . TYR A 1 121 ? -22.963 -6.511  -7.700  1.00 90.28 121 A 1 
ATOM 934  C CZ  . TYR A 1 121 ? -21.582 -6.583  -7.982  1.00 90.70 121 A 1 
ATOM 935  O OH  . TYR A 1 121 ? -20.754 -7.306  -7.192  1.00 88.65 121 A 1 
ATOM 936  N N   . SER A 1 122 ? -25.927 -1.791  -11.476 1.00 95.33 122 A 1 
ATOM 937  C CA  . SER A 1 122 ? -26.728 -1.029  -12.442 1.00 95.72 122 A 1 
ATOM 938  C C   . SER A 1 122 ? -26.256 0.421   -12.604 1.00 96.29 122 A 1 
ATOM 939  O O   . SER A 1 122 ? -26.212 0.933   -13.722 1.00 96.07 122 A 1 
ATOM 940  C CB  . SER A 1 122 ? -28.196 -1.057  -12.007 1.00 95.24 122 A 1 
ATOM 941  O OG  . SER A 1 122 ? -28.347 -0.625  -10.666 1.00 92.35 122 A 1 
ATOM 942  N N   . GLN A 1 123 ? -25.836 1.069   -11.513 1.00 95.99 123 A 1 
ATOM 943  C CA  . GLN A 1 123 ? -25.263 2.416   -11.560 1.00 96.09 123 A 1 
ATOM 944  C C   . GLN A 1 123 ? -23.918 2.421   -12.292 1.00 96.67 123 A 1 
ATOM 945  O O   . GLN A 1 123 ? -23.670 3.303   -13.108 1.00 96.63 123 A 1 
ATOM 946  C CB  . GLN A 1 123 ? -25.065 2.967   -10.143 1.00 95.57 123 A 1 
ATOM 947  C CG  . GLN A 1 123 ? -26.377 3.259   -9.406  1.00 94.28 123 A 1 
ATOM 948  C CD  . GLN A 1 123 ? -26.117 3.698   -7.971  1.00 94.19 123 A 1 
ATOM 949  O OE1 . GLN A 1 123 ? -25.340 3.098   -7.239  1.00 89.70 123 A 1 
ATOM 950  N NE2 . GLN A 1 123 ? -26.760 4.742   -7.503  1.00 88.51 123 A 1 
ATOM 951  N N   . PHE A 1 124 ? -23.077 1.428   -12.022 1.00 96.15 124 A 1 
ATOM 952  C CA  . PHE A 1 124 ? -21.801 1.267   -12.713 1.00 96.47 124 A 1 
ATOM 953  C C   . PHE A 1 124 ? -21.990 1.049   -14.219 1.00 96.93 124 A 1 
ATOM 954  O O   . PHE A 1 124 ? -21.347 1.735   -15.005 1.00 96.90 124 A 1 
ATOM 955  C CB  . PHE A 1 124 ? -21.013 0.116   -12.071 1.00 96.36 124 A 1 
ATOM 956  C CG  . PHE A 1 124 ? -19.864 -0.380  -12.924 1.00 96.53 124 A 1 
ATOM 957  C CD1 . PHE A 1 124 ? -19.960 -1.620  -13.585 1.00 95.64 124 A 1 
ATOM 958  C CD2 . PHE A 1 124 ? -18.731 0.428   -13.120 1.00 95.90 124 A 1 
ATOM 959  C CE1 . PHE A 1 124 ? -18.923 -2.053  -14.426 1.00 95.48 124 A 1 
ATOM 960  C CE2 . PHE A 1 124 ? -17.694 -0.005  -13.966 1.00 95.51 124 A 1 
ATOM 961  C CZ  . PHE A 1 124 ? -17.790 -1.245  -14.619 1.00 95.79 124 A 1 
ATOM 962  N N   . GLU A 1 125 ? -22.887 0.161   -14.638 1.00 96.71 125 A 1 
ATOM 963  C CA  . GLU A 1 125 ? -23.159 -0.069  -16.066 1.00 96.79 125 A 1 
ATOM 964  C C   . GLU A 1 125 ? -23.709 1.185   -16.761 1.00 97.11 125 A 1 
ATOM 965  O O   . GLU A 1 125 ? -23.290 1.513   -17.874 1.00 96.59 125 A 1 
ATOM 966  C CB  . GLU A 1 125 ? -24.153 -1.226  -16.245 1.00 96.00 125 A 1 
ATOM 967  C CG  . GLU A 1 125 ? -23.522 -2.600  -15.995 1.00 91.98 125 A 1 
ATOM 968  C CD  . GLU A 1 125 ? -24.507 -3.735  -16.297 1.00 90.76 125 A 1 
ATOM 969  O OE1 . GLU A 1 125 ? -24.699 -4.611  -15.429 1.00 82.41 125 A 1 
ATOM 970  O OE2 . GLU A 1 125 ? -25.058 -3.768  -17.419 1.00 84.27 125 A 1 
ATOM 971  N N   . GLY A 1 126 ? -24.617 1.908   -16.091 1.00 96.92 126 A 1 
ATOM 972  C CA  . GLY A 1 126 ? -25.126 3.185   -16.589 1.00 97.06 126 A 1 
ATOM 973  C C   . GLY A 1 126 ? -24.020 4.227   -16.760 1.00 97.53 126 A 1 
ATOM 974  O O   . GLY A 1 126 ? -23.898 4.829   -17.831 1.00 97.30 126 A 1 
ATOM 975  N N   . ALA A 1 127 ? -23.170 4.388   -15.745 1.00 97.50 127 A 1 
ATOM 976  C CA  . ALA A 1 127 ? -22.016 5.282   -15.792 1.00 97.62 127 A 1 
ATOM 977  C C   . ALA A 1 127 ? -21.030 4.882   -16.898 1.00 97.86 127 A 1 
ATOM 978  O O   . ALA A 1 127 ? -20.658 5.728   -17.705 1.00 97.71 127 A 1 
ATOM 979  C CB  . ALA A 1 127 ? -21.337 5.299   -14.418 1.00 97.45 127 A 1 
ATOM 980  N N   . LEU A 1 128 ? -20.675 3.602   -17.001 1.00 97.77 128 A 1 
ATOM 981  C CA  . LEU A 1 128 ? -19.770 3.073   -18.027 1.00 97.65 128 A 1 
ATOM 982  C C   . LEU A 1 128 ? -20.264 3.413   -19.439 1.00 97.57 128 A 1 
ATOM 983  O O   . LEU A 1 128 ? -19.501 3.911   -20.268 1.00 97.12 128 A 1 
ATOM 984  C CB  . LEU A 1 128 ? -19.639 1.551   -17.813 1.00 97.42 128 A 1 
ATOM 985  C CG  . LEU A 1 128 ? -18.759 0.824   -18.849 1.00 96.62 128 A 1 
ATOM 986  C CD1 . LEU A 1 128 ? -17.305 1.267   -18.781 1.00 94.72 128 A 1 
ATOM 987  C CD2 . LEU A 1 128 ? -18.815 -0.683  -18.598 1.00 94.60 128 A 1 
ATOM 988  N N   . LYS A 1 129 ? -21.555 3.196   -19.714 1.00 97.13 129 A 1 
ATOM 989  C CA  . LYS A 1 129 ? -22.163 3.512   -21.016 1.00 96.75 129 A 1 
ATOM 990  C C   . LYS A 1 129 ? -22.093 5.007   -21.333 1.00 97.17 129 A 1 
ATOM 991  O O   . LYS A 1 129 ? -21.742 5.371   -22.454 1.00 96.50 129 A 1 
ATOM 992  C CB  . LYS A 1 129 ? -23.609 2.992   -21.027 1.00 95.76 129 A 1 
ATOM 993  C CG  . LYS A 1 129 ? -24.307 3.144   -22.387 1.00 89.08 129 A 1 
ATOM 994  C CD  . LYS A 1 129 ? -25.728 2.564   -22.299 1.00 81.87 129 A 1 
ATOM 995  C CE  . LYS A 1 129 ? -26.486 2.652   -23.627 1.00 73.24 129 A 1 
ATOM 996  N NZ  . LYS A 1 129 ? -27.855 2.071   -23.510 1.00 63.86 129 A 1 
ATOM 997  N N   . THR A 1 130 ? -22.422 5.860   -20.373 1.00 97.49 130 A 1 
ATOM 998  C CA  . THR A 1 130 ? -22.381 7.321   -20.555 1.00 97.67 130 A 1 
ATOM 999  C C   . THR A 1 130 ? -20.952 7.826   -20.743 1.00 97.85 130 A 1 
ATOM 1000 O O   . THR A 1 130 ? -20.697 8.594   -21.670 1.00 97.41 130 A 1 
ATOM 1001 C CB  . THR A 1 130 ? -23.041 8.034   -19.369 1.00 97.47 130 A 1 
ATOM 1002 O OG1 . THR A 1 130 ? -24.385 7.626   -19.262 1.00 94.60 130 A 1 
ATOM 1003 C CG2 . THR A 1 130 ? -23.063 9.554   -19.544 1.00 94.52 130 A 1 
ATOM 1004 N N   . LEU A 1 131 ? -20.011 7.367   -19.914 1.00 98.05 131 A 1 
ATOM 1005 C CA  . LEU A 1 131 ? -18.618 7.807   -19.961 1.00 98.07 131 A 1 
ATOM 1006 C C   . LEU A 1 131 ? -17.934 7.405   -21.268 1.00 97.92 131 A 1 
ATOM 1007 O O   . LEU A 1 131 ? -17.292 8.251   -21.891 1.00 97.32 131 A 1 
ATOM 1008 C CB  . LEU A 1 131 ? -17.871 7.258   -18.738 1.00 98.08 131 A 1 
ATOM 1009 C CG  . LEU A 1 131 ? -18.298 7.924   -17.418 1.00 97.34 131 A 1 
ATOM 1010 C CD1 . LEU A 1 131 ? -17.575 7.261   -16.257 1.00 95.41 131 A 1 
ATOM 1011 C CD2 . LEU A 1 131 ? -17.972 9.415   -17.394 1.00 95.29 131 A 1 
ATOM 1012 N N   . ARG A 1 132 ? -18.165 6.189   -21.757 1.00 97.84 132 A 1 
ATOM 1013 C CA  . ARG A 1 132 ? -17.652 5.762   -23.071 1.00 97.36 132 A 1 
ATOM 1014 C C   . ARG A 1 132 ? -18.129 6.653   -24.214 1.00 97.55 132 A 1 
ATOM 1015 O O   . ARG A 1 132 ? -17.338 7.002   -25.079 1.00 96.49 132 A 1 
ATOM 1016 C CB  . ARG A 1 132 ? -18.065 4.316   -23.342 1.00 96.10 132 A 1 
ATOM 1017 C CG  . ARG A 1 132 ? -17.171 3.349   -22.572 1.00 86.15 132 A 1 
ATOM 1018 C CD  . ARG A 1 132 ? -17.632 1.923   -22.843 1.00 83.41 132 A 1 
ATOM 1019 N NE  . ARG A 1 132 ? -16.682 0.971   -22.259 1.00 77.33 132 A 1 
ATOM 1020 C CZ  . ARG A 1 132 ? -16.694 -0.336  -22.386 1.00 72.72 132 A 1 
ATOM 1021 N NH1 . ARG A 1 132 ? -17.653 -0.981  -22.992 1.00 65.58 132 A 1 
ATOM 1022 N NH2 . ARG A 1 132 ? -15.703 -1.014  -21.900 1.00 65.62 132 A 1 
ATOM 1023 N N   . ARG A 1 133 ? -19.401 7.060   -24.201 1.00 97.14 133 A 1 
ATOM 1024 C CA  . ARG A 1 133 ? -19.935 8.001   -25.207 1.00 97.36 133 A 1 
ATOM 1025 C C   . ARG A 1 133 ? -19.263 9.371   -25.145 1.00 97.67 133 A 1 
ATOM 1026 O O   . ARG A 1 133 ? -19.181 10.040  -26.164 1.00 96.19 133 A 1 
ATOM 1027 C CB  . ARG A 1 133 ? -21.446 8.170   -25.025 1.00 96.50 133 A 1 
ATOM 1028 C CG  . ARG A 1 133 ? -22.233 6.936   -25.474 1.00 85.90 133 A 1 
ATOM 1029 C CD  . ARG A 1 133 ? -23.701 7.135   -25.100 1.00 84.94 133 A 1 
ATOM 1030 N NE  . ARG A 1 133 ? -24.551 6.042   -25.603 1.00 72.92 133 A 1 
ATOM 1031 C CZ  . ARG A 1 133 ? -25.866 5.987   -25.499 1.00 65.24 133 A 1 
ATOM 1032 N NH1 . ARG A 1 133 ? -26.545 6.874   -24.818 1.00 57.13 133 A 1 
ATOM 1033 N NH2 . ARG A 1 133 ? -26.533 5.040   -26.096 1.00 55.59 133 A 1 
ATOM 1034 N N   . ARG A 1 134 ? -18.778 9.762   -23.974 1.00 97.27 134 A 1 
ATOM 1035 C CA  . ARG A 1 134 ? -18.049 11.021  -23.742 1.00 97.12 134 A 1 
ATOM 1036 C C   . ARG A 1 134 ? -16.530 10.882  -23.923 1.00 97.48 134 A 1 
ATOM 1037 O O   . ARG A 1 134 ? -15.808 11.824  -23.621 1.00 96.23 134 A 1 
ATOM 1038 C CB  . ARG A 1 134 ? -18.404 11.570  -22.344 1.00 96.63 134 A 1 
ATOM 1039 C CG  . ARG A 1 134 ? -19.887 11.948  -22.210 1.00 94.46 134 A 1 
ATOM 1040 C CD  . ARG A 1 134 ? -20.173 12.518  -20.811 1.00 92.72 134 A 1 
ATOM 1041 N NE  . ARG A 1 134 ? -21.605 12.845  -20.667 1.00 88.29 134 A 1 
ATOM 1042 C CZ  . ARG A 1 134 ? -22.186 13.621  -19.761 1.00 83.89 134 A 1 
ATOM 1043 N NH1 . ARG A 1 134 ? -21.552 14.168  -18.763 1.00 79.45 134 A 1 
ATOM 1044 N NH2 . ARG A 1 134 ? -23.452 13.867  -19.858 1.00 77.78 134 A 1 
ATOM 1045 N N   . GLY A 1 135 ? -16.039 9.720   -24.348 1.00 97.35 135 A 1 
ATOM 1046 C CA  . GLY A 1 135 ? -14.598 9.455   -24.456 1.00 97.28 135 A 1 
ATOM 1047 C C   . GLY A 1 135 ? -13.865 9.437   -23.108 1.00 97.54 135 A 1 
ATOM 1048 O O   . GLY A 1 135 ? -12.653 9.622   -23.070 1.00 96.36 135 A 1 
ATOM 1049 N N   . LYS A 1 136 ? -14.575 9.228   -22.003 1.00 98.05 136 A 1 
ATOM 1050 C CA  . LYS A 1 136 ? -14.040 9.173   -20.634 1.00 98.22 136 A 1 
ATOM 1051 C C   . LYS A 1 136 ? -13.956 7.729   -20.141 1.00 98.36 136 A 1 
ATOM 1052 O O   . LYS A 1 136 ? -14.697 6.861   -20.621 1.00 97.68 136 A 1 
ATOM 1053 C CB  . LYS A 1 136 ? -14.899 10.039  -19.697 1.00 97.85 136 A 1 
ATOM 1054 C CG  . LYS A 1 136 ? -15.014 11.521  -20.090 1.00 96.58 136 A 1 
ATOM 1055 C CD  . LYS A 1 136 ? -13.659 12.240  -20.116 1.00 94.53 136 A 1 
ATOM 1056 C CE  . LYS A 1 136 ? -13.813 13.754  -20.271 1.00 91.00 136 A 1 
ATOM 1057 N NZ  . LYS A 1 136 ? -12.520 14.449  -20.032 1.00 86.47 136 A 1 
ATOM 1058 N N   . LYS A 1 137 ? -13.083 7.467   -19.159 1.00 98.28 137 A 1 
ATOM 1059 C CA  . LYS A 1 137 ? -12.830 6.119   -18.629 1.00 98.38 137 A 1 
ATOM 1060 C C   . LYS A 1 137 ? -13.348 5.944   -17.207 1.00 98.53 137 A 1 
ATOM 1061 O O   . LYS A 1 137 ? -13.433 6.886   -16.426 1.00 98.15 137 A 1 
ATOM 1062 C CB  . LYS A 1 137 ? -11.335 5.803   -18.699 1.00 97.94 137 A 1 
ATOM 1063 C CG  . LYS A 1 137 ? -10.745 5.855   -20.116 1.00 96.70 137 A 1 
ATOM 1064 C CD  . LYS A 1 137 ? -9.242  5.603   -20.017 1.00 93.83 137 A 1 
ATOM 1065 C CE  . LYS A 1 137 ? -8.472  6.008   -21.266 1.00 86.98 137 A 1 
ATOM 1066 N NZ  . LYS A 1 137 ? -7.052  6.282   -20.904 1.00 79.08 137 A 1 
ATOM 1067 N N   . ILE A 1 138 ? -13.646 4.695   -16.846 1.00 98.26 138 A 1 
ATOM 1068 C CA  . ILE A 1 138 ? -14.059 4.301   -15.495 1.00 98.23 138 A 1 
ATOM 1069 C C   . ILE A 1 138 ? -13.279 3.079   -15.009 1.00 98.24 138 A 1 
ATOM 1070 O O   . ILE A 1 138 ? -13.293 2.012   -15.625 1.00 97.56 138 A 1 
ATOM 1071 C CB  . ILE A 1 138 ? -15.587 4.137   -15.424 1.00 97.52 138 A 1 
ATOM 1072 C CG1 . ILE A 1 138 ? -16.047 3.853   -13.975 1.00 91.89 138 A 1 
ATOM 1073 C CG2 . ILE A 1 138 ? -16.109 3.073   -16.384 1.00 93.01 138 A 1 
ATOM 1074 C CD1 . ILE A 1 138 ? -17.574 3.968   -13.811 1.00 90.54 138 A 1 
ATOM 1075 N N   . TYR A 1 139 ? -12.618 3.229   -13.872 1.00 97.77 139 A 1 
ATOM 1076 C CA  . TYR A 1 139 ? -11.810 2.192   -13.243 1.00 97.74 139 A 1 
ATOM 1077 C C   . TYR A 1 139 ? -12.482 1.667   -11.980 1.00 97.21 139 A 1 
ATOM 1078 O O   . TYR A 1 139 ? -12.960 2.428   -11.139 1.00 96.49 139 A 1 
ATOM 1079 C CB  . TYR A 1 139 ? -10.398 2.722   -12.968 1.00 97.95 139 A 1 
ATOM 1080 C CG  . TYR A 1 139 ? -9.662  3.314   -14.164 1.00 98.09 139 A 1 
ATOM 1081 C CD1 . TYR A 1 139 ? -9.905  2.848   -15.468 1.00 97.45 139 A 1 
ATOM 1082 C CD2 . TYR A 1 139 ? -8.719  4.341   -13.968 1.00 97.43 139 A 1 
ATOM 1083 C CE1 . TYR A 1 139 ? -9.227  3.403   -16.568 1.00 97.35 139 A 1 
ATOM 1084 C CE2 . TYR A 1 139 ? -8.032  4.894   -15.069 1.00 97.35 139 A 1 
ATOM 1085 C CZ  . TYR A 1 139 ? -8.292  4.426   -16.372 1.00 97.77 139 A 1 
ATOM 1086 O OH  . TYR A 1 139 ? -7.647  4.942   -17.444 1.00 97.13 139 A 1 
ATOM 1087 N N   . VAL A 1 140 ? -12.497 0.347   -11.816 1.00 96.75 140 A 1 
ATOM 1088 C CA  . VAL A 1 140 ? -13.080 -0.296  -10.634 1.00 96.50 140 A 1 
ATOM 1089 C C   . VAL A 1 140 ? -11.977 -0.688  -9.658  1.00 96.30 140 A 1 
ATOM 1090 O O   . VAL A 1 140 ? -11.042 -1.406  -9.998  1.00 95.64 140 A 1 
ATOM 1091 C CB  . VAL A 1 140 ? -13.972 -1.488  -11.013 1.00 96.15 140 A 1 
ATOM 1092 C CG1 . VAL A 1 140 ? -14.592 -2.119  -9.758  1.00 95.12 140 A 1 
ATOM 1093 C CG2 . VAL A 1 140 ? -15.121 -1.034  -11.921 1.00 95.01 140 A 1 
ATOM 1094 N N   . THR A 1 141 ? -12.098 -0.251  -8.409  1.00 94.38 141 A 1 
ATOM 1095 C CA  . THR A 1 141 ? -11.140 -0.603  -7.359  1.00 93.65 141 A 1 
ATOM 1096 C C   . THR A 1 141 ? -11.474 -1.958  -6.732  1.00 92.97 141 A 1 
ATOM 1097 O O   . THR A 1 141 ? -12.486 -2.083  -6.044  1.00 90.91 141 A 1 
ATOM 1098 C CB  . THR A 1 141 ? -11.061 0.476   -6.275  1.00 92.65 141 A 1 
ATOM 1099 O OG1 . THR A 1 141 ? -12.324 0.673   -5.679  1.00 81.76 141 A 1 
ATOM 1100 C CG2 . THR A 1 141 ? -10.602 1.828   -6.814  1.00 82.84 141 A 1 
ATOM 1101 N N   . VAL A 1 142 ? -10.578 -2.926  -6.901  1.00 91.93 142 A 1 
ATOM 1102 C CA  . VAL A 1 142 ? -10.550 -4.229  -6.214  1.00 89.99 142 A 1 
ATOM 1103 C C   . VAL A 1 142 ? -9.229  -4.326  -5.437  1.00 87.07 142 A 1 
ATOM 1104 O O   . VAL A 1 142 ? -8.457  -5.274  -5.554  1.00 79.99 142 A 1 
ATOM 1105 C CB  . VAL A 1 142 ? -10.782 -5.403  -7.198  1.00 89.38 142 A 1 
ATOM 1106 C CG1 . VAL A 1 142 ? -11.045 -6.716  -6.455  1.00 85.85 142 A 1 
ATOM 1107 C CG2 . VAL A 1 142 ? -11.998 -5.151  -8.105  1.00 86.22 142 A 1 
ATOM 1108 N N   . ASN A 1 143 ? -8.934  -3.259  -4.685  1.00 77.88 143 A 1 
ATOM 1109 C CA  . ASN A 1 143 ? -7.649  -3.023  -4.036  1.00 75.54 143 A 1 
ATOM 1110 C C   . ASN A 1 143 ? -7.671  -3.414  -2.551  1.00 76.50 143 A 1 
ATOM 1111 O O   . ASN A 1 143 ? -7.330  -2.618  -1.677  1.00 70.87 143 A 1 
ATOM 1112 C CB  . ASN A 1 143 ? -7.201  -1.572  -4.311  1.00 68.71 143 A 1 
ATOM 1113 C CG  . ASN A 1 143 ? -8.062  -0.516  -3.641  1.00 63.88 143 A 1 
ATOM 1114 O OD1 . ASN A 1 143 ? -9.268  -0.626  -3.505  1.00 57.97 143 A 1 
ATOM 1115 N ND2 . ASN A 1 143 ? -7.465  0.579   -3.234  1.00 58.01 143 A 1 
ATOM 1116 N N   . THR A 1 144 ? -8.119  -4.622  -2.265  1.00 80.39 144 A 1 
ATOM 1117 C CA  . THR A 1 144 ? -8.045  -5.242  -0.937  1.00 80.90 144 A 1 
ATOM 1118 C C   . THR A 1 144 ? -7.523  -6.662  -1.076  1.00 83.11 144 A 1 
ATOM 1119 O O   . THR A 1 144 ? -7.782  -7.310  -2.091  1.00 80.58 144 A 1 
ATOM 1120 C CB  . THR A 1 144 ? -9.409  -5.220  -0.228  1.00 74.52 144 A 1 
ATOM 1121 O OG1 . THR A 1 144 ? -9.295  -5.603  1.123   1.00 65.74 144 A 1 
ATOM 1122 C CG2 . THR A 1 144 ? -10.464 -6.134  -0.854  1.00 64.17 144 A 1 
ATOM 1123 N N   . VAL A 1 145 ? -6.822  -7.150  -0.055  1.00 84.86 145 A 1 
ATOM 1124 C CA  . VAL A 1 145 ? -6.494  -8.574  0.051   1.00 84.93 145 A 1 
ATOM 1125 C C   . VAL A 1 145 ? -7.735  -9.363  0.476   1.00 84.55 145 A 1 
ATOM 1126 O O   . VAL A 1 145 ? -8.545  -8.889  1.284   1.00 82.42 145 A 1 
ATOM 1127 C CB  . VAL A 1 145 ? -5.285  -8.846  0.971   1.00 83.69 145 A 1 
ATOM 1128 C CG1 . VAL A 1 145 ? -4.037  -8.140  0.424   1.00 76.77 145 A 1 
ATOM 1129 C CG2 . VAL A 1 145 ? -5.506  -8.405  2.415   1.00 77.71 145 A 1 
ATOM 1130 N N   . PHE A 1 146 ? -7.903  -10.560 -0.082  1.00 87.93 146 A 1 
ATOM 1131 C CA  . PHE A 1 146 ? -9.042  -11.425 0.195   1.00 88.83 146 A 1 
ATOM 1132 C C   . PHE A 1 146 ? -8.610  -12.769 0.794   1.00 89.33 146 A 1 
ATOM 1133 O O   . PHE A 1 146 ? -7.591  -13.345 0.422   1.00 89.15 146 A 1 
ATOM 1134 C CB  . PHE A 1 146 ? -9.910  -11.582 -1.058  1.00 89.46 146 A 1 
ATOM 1135 C CG  . PHE A 1 146 ? -9.332  -12.452 -2.159  1.00 90.72 146 A 1 
ATOM 1136 C CD1 . PHE A 1 146 ? -8.501  -11.889 -3.151  1.00 89.39 146 A 1 
ATOM 1137 C CD2 . PHE A 1 146 ? -9.641  -13.824 -2.206  1.00 90.44 146 A 1 
ATOM 1138 C CE1 . PHE A 1 146 ? -7.990  -12.697 -4.180  1.00 90.02 146 A 1 
ATOM 1139 C CE2 . PHE A 1 146 ? -9.124  -14.633 -3.235  1.00 90.43 146 A 1 
ATOM 1140 C CZ  . PHE A 1 146 ? -8.298  -14.071 -4.225  1.00 91.63 146 A 1 
ATOM 1141 N N   . GLU A 1 147 ? -9.414  -13.271 1.732   1.00 89.53 147 A 1 
ATOM 1142 C CA  . GLU A 1 147 ? -9.219  -14.600 2.308   1.00 89.76 147 A 1 
ATOM 1143 C C   . GLU A 1 147 ? -9.661  -15.698 1.333   1.00 90.76 147 A 1 
ATOM 1144 O O   . GLU A 1 147 ? -10.532 -15.494 0.488   1.00 90.33 147 A 1 
ATOM 1145 C CB  . GLU A 1 147 ? -10.008 -14.738 3.619   1.00 88.32 147 A 1 
ATOM 1146 C CG  . GLU A 1 147 ? -9.420  -13.907 4.767   1.00 83.74 147 A 1 
ATOM 1147 C CD  . GLU A 1 147 ? -10.275 -13.930 6.046   1.00 83.84 147 A 1 
ATOM 1148 O OE1 . GLU A 1 147 ? -9.966  -13.140 6.966   1.00 76.19 147 A 1 
ATOM 1149 O OE2 . GLU A 1 147 ? -11.305 -14.636 6.108   1.00 77.53 147 A 1 
ATOM 1150 N N   . GLN A 1 148 ? -9.145  -16.908 1.520   1.00 92.45 148 A 1 
ATOM 1151 C CA  . GLN A 1 148 ? -9.471  -18.054 0.661   1.00 93.21 148 A 1 
ATOM 1152 C C   . GLN A 1 148 ? -10.989 -18.319 0.542   1.00 93.17 148 A 1 
ATOM 1153 O O   . GLN A 1 148 ? -11.476 -18.682 -0.528  1.00 92.61 148 A 1 
ATOM 1154 C CB  . GLN A 1 148 ? -8.712  -19.287 1.184   1.00 93.69 148 A 1 
ATOM 1155 C CG  . GLN A 1 148 ? -8.947  -20.550 0.340   1.00 92.89 148 A 1 
ATOM 1156 C CD  . GLN A 1 148 ? -8.618  -20.351 -1.136  1.00 93.83 148 A 1 
ATOM 1157 O OE1 . GLN A 1 148 ? -7.766  -19.572 -1.525  1.00 90.45 148 A 1 
ATOM 1158 N NE2 . GLN A 1 148 ? -9.308  -21.022 -2.028  1.00 89.91 148 A 1 
ATOM 1159 N N   . ARG A 1 149 ? -11.762 -18.083 1.605   1.00 91.12 149 A 1 
ATOM 1160 C CA  . ARG A 1 149 ? -13.238 -18.206 1.582   1.00 90.35 149 A 1 
ATOM 1161 C C   . ARG A 1 149 ? -13.935 -17.198 0.656   1.00 91.25 149 A 1 
ATOM 1162 O O   . ARG A 1 149 ? -15.086 -17.409 0.291   1.00 89.85 149 A 1 
ATOM 1163 C CB  . ARG A 1 149 ? -13.789 -18.114 3.010   1.00 88.22 149 A 1 
ATOM 1164 C CG  . ARG A 1 149 ? -13.561 -16.738 3.660   1.00 82.65 149 A 1 
ATOM 1165 C CD  . ARG A 1 149 ? -14.175 -16.673 5.058   1.00 80.48 149 A 1 
ATOM 1166 N NE  . ARG A 1 149 ? -13.788 -15.428 5.746   1.00 73.10 149 A 1 
ATOM 1167 C CZ  . ARG A 1 149 ? -14.247 -14.982 6.896   1.00 67.16 149 A 1 
ATOM 1168 N NH1 . ARG A 1 149 ? -15.222 -15.570 7.534   1.00 59.49 149 A 1 
ATOM 1169 N NH2 . ARG A 1 149 ? -13.704 -13.935 7.432   1.00 59.82 149 A 1 
ATOM 1170 N N   . GLU A 1 150 ? -13.269 -16.108 0.307   1.00 91.45 150 A 1 
ATOM 1171 C CA  . GLU A 1 150 ? -13.800 -15.030 -0.538  1.00 91.25 150 A 1 
ATOM 1172 C C   . GLU A 1 150 ? -13.445 -15.221 -2.024  1.00 92.23 150 A 1 
ATOM 1173 O O   . GLU A 1 150 ? -14.007 -14.527 -2.870  1.00 92.05 150 A 1 
ATOM 1174 C CB  . GLU A 1 150 ? -13.327 -13.663 -0.002  1.00 90.03 150 A 1 
ATOM 1175 C CG  . GLU A 1 150 ? -13.798 -13.388 1.442   1.00 87.90 150 A 1 
ATOM 1176 C CD  . GLU A 1 150 ? -13.245 -12.080 2.025   1.00 87.04 150 A 1 
ATOM 1177 O OE1 . GLU A 1 150 ? -14.058 -11.160 2.291   1.00 79.83 150 A 1 
ATOM 1178 O OE2 . GLU A 1 150 ? -12.022 -12.018 2.267   1.00 80.73 150 A 1 
ATOM 1179 N N   . ALA A 1 151 ? -12.599 -16.206 -2.373  1.00 92.79 151 A 1 
ATOM 1180 C CA  . ALA A 1 151 ? -12.106 -16.437 -3.736  1.00 93.75 151 A 1 
ATOM 1181 C C   . ALA A 1 151 ? -13.229 -16.579 -4.781  1.00 94.37 151 A 1 
ATOM 1182 O O   . ALA A 1 151 ? -13.151 -15.998 -5.862  1.00 94.50 151 A 1 
ATOM 1183 C CB  . ALA A 1 151 ? -11.211 -17.687 -3.720  1.00 93.99 151 A 1 
ATOM 1184 N N   . GLY A 1 152 ? -14.317 -17.286 -4.440  1.00 93.22 152 A 1 
ATOM 1185 C CA  . GLY A 1 152 ? -15.480 -17.416 -5.328  1.00 93.44 152 A 1 
ATOM 1186 C C   . GLY A 1 152 ? -16.137 -16.073 -5.652  1.00 94.03 152 A 1 
ATOM 1187 O O   . GLY A 1 152 ? -16.468 -15.813 -6.805  1.00 93.73 152 A 1 
ATOM 1188 N N   . ARG A 1 153 ? -16.271 -15.183 -4.662  1.00 93.38 153 A 1 
ATOM 1189 C CA  . ARG A 1 153 ? -16.851 -13.840 -4.857  1.00 93.06 153 A 1 
ATOM 1190 C C   . ARG A 1 153 ? -15.955 -12.951 -5.720  1.00 94.09 153 A 1 
ATOM 1191 O O   . ARG A 1 153 ? -16.465 -12.205 -6.548  1.00 93.60 153 A 1 
ATOM 1192 C CB  . ARG A 1 153 ? -17.101 -13.163 -3.506  1.00 91.30 153 A 1 
ATOM 1193 C CG  . ARG A 1 153 ? -18.202 -13.852 -2.686  1.00 82.80 153 A 1 
ATOM 1194 C CD  . ARG A 1 153 ? -18.348 -13.201 -1.300  1.00 79.16 153 A 1 
ATOM 1195 N NE  . ARG A 1 153 ? -18.686 -11.766 -1.381  1.00 69.34 153 A 1 
ATOM 1196 C CZ  . ARG A 1 153 ? -18.515 -10.865 -0.427  1.00 62.45 153 A 1 
ATOM 1197 N NH1 . ARG A 1 153 ? -18.088 -11.181 0.761   1.00 55.27 153 A 1 
ATOM 1198 N NH2 . ARG A 1 153 ? -18.764 -9.606  -0.668  1.00 52.47 153 A 1 
ATOM 1199 N N   . VAL A 1 154 ? -14.638 -13.037 -5.528  1.00 93.60 154 A 1 
ATOM 1200 C CA  . VAL A 1 154 ? -13.663 -12.313 -6.359  1.00 94.04 154 A 1 
ATOM 1201 C C   . VAL A 1 154 ? -13.738 -12.791 -7.802  1.00 94.80 154 A 1 
ATOM 1202 O O   . VAL A 1 154 ? -13.876 -11.968 -8.701  1.00 94.91 154 A 1 
ATOM 1203 C CB  . VAL A 1 154 ? -12.234 -12.467 -5.808  1.00 93.66 154 A 1 
ATOM 1204 C CG1 . VAL A 1 154 ? -11.201 -11.784 -6.709  1.00 92.49 154 A 1 
ATOM 1205 C CG2 . VAL A 1 154 ? -12.129 -11.831 -4.424  1.00 92.43 154 A 1 
ATOM 1206 N N   . TYR A 1 155 ? -13.746 -14.094 -8.027  1.00 94.78 155 A 1 
ATOM 1207 C CA  . TYR A 1 155 ? -13.893 -14.683 -9.360  1.00 95.48 155 A 1 
ATOM 1208 C C   . TYR A 1 155 ? -15.160 -14.194 -10.076 1.00 95.71 155 A 1 
ATOM 1209 O O   . TYR A 1 155 ? -15.095 -13.739 -11.217 1.00 95.67 155 A 1 
ATOM 1210 C CB  . TYR A 1 155 ? -13.899 -16.209 -9.226  1.00 95.75 155 A 1 
ATOM 1211 C CG  . TYR A 1 155 ? -14.238 -16.917 -10.518 1.00 95.89 155 A 1 
ATOM 1212 C CD1 . TYR A 1 155 ? -15.532 -17.433 -10.728 1.00 94.78 155 A 1 
ATOM 1213 C CD2 . TYR A 1 155 ? -13.268 -17.019 -11.529 1.00 94.98 155 A 1 
ATOM 1214 C CE1 . TYR A 1 155 ? -15.848 -18.056 -11.949 1.00 94.85 155 A 1 
ATOM 1215 C CE2 . TYR A 1 155 ? -13.582 -17.640 -12.749 1.00 94.87 155 A 1 
ATOM 1216 C CZ  . TYR A 1 155 ? -14.874 -18.160 -12.962 1.00 95.39 155 A 1 
ATOM 1217 O OH  . TYR A 1 155 ? -15.177 -18.757 -14.144 1.00 94.47 155 A 1 
ATOM 1218 N N   . GLN A 1 156 ? -16.301 -14.234 -9.389  1.00 94.82 156 A 1 
ATOM 1219 C CA  . GLN A 1 156 ? -17.580 -13.759 -9.927  1.00 94.75 156 A 1 
ATOM 1220 C C   . GLN A 1 156 ? -17.533 -12.270 -10.297 1.00 95.12 156 A 1 
ATOM 1221 O O   . GLN A 1 156 ? -18.046 -11.875 -11.344 1.00 95.10 156 A 1 
ATOM 1222 C CB  . GLN A 1 156 ? -18.669 -13.987 -8.877  1.00 94.46 156 A 1 
ATOM 1223 C CG  . GLN A 1 156 ? -19.018 -15.463 -8.662  1.00 93.12 156 A 1 
ATOM 1224 C CD  . GLN A 1 156 ? -19.690 -15.725 -7.319  1.00 93.18 156 A 1 
ATOM 1225 O OE1 . GLN A 1 156 ? -20.070 -14.843 -6.556  1.00 89.34 156 A 1 
ATOM 1226 N NE2 . GLN A 1 156 ? -19.840 -16.978 -6.956  1.00 88.04 156 A 1 
ATOM 1227 N N   . LEU A 1 157 ? -16.900 -11.444 -9.456  1.00 95.03 157 A 1 
ATOM 1228 C CA  . LEU A 1 157 ? -16.716 -10.024 -9.733  1.00 94.97 157 A 1 
ATOM 1229 C C   . LEU A 1 157 ? -15.824 -9.801  -10.957 1.00 95.57 157 A 1 
ATOM 1230 O O   . LEU A 1 157 ? -16.199 -9.034  -11.840 1.00 95.43 157 A 1 
ATOM 1231 C CB  . LEU A 1 157 ? -16.144 -9.329  -8.483  1.00 94.51 157 A 1 
ATOM 1232 C CG  . LEU A 1 157 ? -15.838 -7.834  -8.702  1.00 93.71 157 A 1 
ATOM 1233 C CD1 . LEU A 1 157 ? -17.098 -7.025  -9.004  1.00 92.22 157 A 1 
ATOM 1234 C CD2 . LEU A 1 157 ? -15.187 -7.256  -7.451  1.00 92.02 157 A 1 
ATOM 1235 N N   . LEU A 1 158 ? -14.674 -10.461 -11.044 1.00 96.03 158 A 1 
ATOM 1236 C CA  . LEU A 1 158 ? -13.759 -10.321 -12.182 1.00 96.33 158 A 1 
ATOM 1237 C C   . LEU A 1 158 ? -14.408 -10.784 -13.488 1.00 96.64 158 A 1 
ATOM 1238 O O   . LEU A 1 158 ? -14.297 -10.097 -14.502 1.00 96.47 158 A 1 
ATOM 1239 C CB  . LEU A 1 158 ? -12.462 -11.097 -11.910 1.00 96.34 158 A 1 
ATOM 1240 C CG  . LEU A 1 158 ? -11.613 -10.544 -10.756 1.00 95.72 158 A 1 
ATOM 1241 C CD1 . LEU A 1 158 ? -10.440 -11.488 -10.509 1.00 94.86 158 A 1 
ATOM 1242 C CD2 . LEU A 1 158 ? -11.070 -9.145  -11.039 1.00 94.57 158 A 1 
ATOM 1243 N N   . LYS A 1 159 ? -15.161 -11.883 -13.448 1.00 96.12 159 A 1 
ATOM 1244 C CA  . LYS A 1 159 ? -15.956 -12.360 -14.589 1.00 96.34 159 A 1 
ATOM 1245 C C   . LYS A 1 159 ? -16.988 -11.322 -15.034 1.00 96.32 159 A 1 
ATOM 1246 O O   . LYS A 1 159 ? -17.102 -11.044 -16.225 1.00 95.93 159 A 1 
ATOM 1247 C CB  . LYS A 1 159 ? -16.610 -13.700 -14.217 1.00 96.47 159 A 1 
ATOM 1248 C CG  . LYS A 1 159 ? -17.329 -14.329 -15.414 1.00 95.63 159 A 1 
ATOM 1249 C CD  . LYS A 1 159 ? -17.904 -15.701 -15.044 1.00 93.33 159 A 1 
ATOM 1250 C CE  . LYS A 1 159 ? -18.599 -16.312 -16.262 1.00 88.63 159 A 1 
ATOM 1251 N NZ  . LYS A 1 159 ? -19.150 -17.650 -15.966 1.00 82.18 159 A 1 
ATOM 1252 N N   . TYR A 1 160 ? -17.700 -10.721 -14.085 1.00 96.20 160 A 1 
ATOM 1253 C CA  . TYR A 1 160 ? -18.634 -9.633  -14.364 1.00 96.15 160 A 1 
ATOM 1254 C C   . TYR A 1 160 ? -17.929 -8.422  -14.993 1.00 96.44 160 A 1 
ATOM 1255 O O   . TYR A 1 160 ? -18.367 -7.949  -16.038 1.00 95.94 160 A 1 
ATOM 1256 C CB  . TYR A 1 160 ? -19.378 -9.263  -13.076 1.00 95.92 160 A 1 
ATOM 1257 C CG  . TYR A 1 160 ? -20.136 -7.959  -13.160 1.00 95.96 160 A 1 
ATOM 1258 C CD1 . TYR A 1 160 ? -19.529 -6.768  -12.713 1.00 95.04 160 A 1 
ATOM 1259 C CD2 . TYR A 1 160 ? -21.424 -7.924  -13.723 1.00 95.27 160 A 1 
ATOM 1260 C CE1 . TYR A 1 160 ? -20.207 -5.545  -12.835 1.00 94.87 160 A 1 
ATOM 1261 C CE2 . TYR A 1 160 ? -22.107 -6.699  -13.841 1.00 94.83 160 A 1 
ATOM 1262 C CZ  . TYR A 1 160 ? -21.495 -5.505  -13.401 1.00 95.06 160 A 1 
ATOM 1263 O OH  . TYR A 1 160 ? -22.139 -4.316  -13.526 1.00 93.98 160 A 1 
ATOM 1264 N N   . LEU A 1 161 ? -16.821 -7.958  -14.414 1.00 96.41 161 A 1 
ATOM 1265 C CA  . LEU A 1 161 ? -16.066 -6.807  -14.917 1.00 96.40 161 A 1 
ATOM 1266 C C   . LEU A 1 161 ? -15.483 -7.056  -16.312 1.00 96.67 161 A 1 
ATOM 1267 O O   . LEU A 1 161 ? -15.512 -6.156  -17.150 1.00 96.24 161 A 1 
ATOM 1268 C CB  . LEU A 1 161 ? -14.949 -6.444  -13.921 1.00 96.22 161 A 1 
ATOM 1269 C CG  . LEU A 1 161 ? -15.450 -5.886  -12.577 1.00 95.69 161 A 1 
ATOM 1270 C CD1 . LEU A 1 161 ? -14.260 -5.668  -11.641 1.00 94.66 161 A 1 
ATOM 1271 C CD2 . LEU A 1 161 ? -16.197 -4.559  -12.733 1.00 94.41 161 A 1 
ATOM 1272 N N   . SER A 1 162 ? -15.018 -8.269  -16.577 1.00 96.35 162 A 1 
ATOM 1273 C CA  . SER A 1 162 ? -14.573 -8.685  -17.910 1.00 96.27 162 A 1 
ATOM 1274 C C   . SER A 1 162 ? -15.725 -8.658  -18.919 1.00 96.09 162 A 1 
ATOM 1275 O O   . SER A 1 162 ? -15.585 -8.121  -20.012 1.00 94.77 162 A 1 
ATOM 1276 C CB  . SER A 1 162 ? -13.949 -10.080 -17.820 1.00 95.58 162 A 1 
ATOM 1277 O OG  . SER A 1 162 ? -13.396 -10.466 -19.064 1.00 86.17 162 A 1 
ATOM 1278 N N   . GLY A 1 163 ? -16.901 -9.162  -18.534 1.00 95.92 163 A 1 
ATOM 1279 C CA  . GLY A 1 163 ? -18.083 -9.200  -19.402 1.00 95.62 163 A 1 
ATOM 1280 C C   . GLY A 1 163 ? -18.750 -7.838  -19.641 1.00 95.89 163 A 1 
ATOM 1281 O O   . GLY A 1 163 ? -19.355 -7.627  -20.690 1.00 94.09 163 A 1 
ATOM 1282 N N   . THR A 1 164 ? -18.653 -6.906  -18.695 1.00 96.11 164 A 1 
ATOM 1283 C CA  . THR A 1 164 ? -19.118 -5.517  -18.880 1.00 96.00 164 A 1 
ATOM 1284 C C   . THR A 1 164 ? -18.084 -4.660  -19.601 1.00 96.08 164 A 1 
ATOM 1285 O O   . THR A 1 164 ? -18.443 -3.650  -20.212 1.00 94.10 164 A 1 
ATOM 1286 C CB  . THR A 1 164 ? -19.494 -4.853  -17.548 1.00 95.22 164 A 1 
ATOM 1287 O OG1 . THR A 1 164 ? -18.435 -4.925  -16.623 1.00 89.18 164 A 1 
ATOM 1288 C CG2 . THR A 1 164 ? -20.708 -5.522  -16.912 1.00 87.84 164 A 1 
ATOM 1289 N N   . GLY A 1 165 ? -16.817 -5.072  -19.565 1.00 93.69 165 A 1 
ATOM 1290 C CA  . GLY A 1 165 ? -15.698 -4.372  -20.170 1.00 93.23 165 A 1 
ATOM 1291 C C   . GLY A 1 165 ? -15.287 -3.120  -19.395 1.00 94.31 165 A 1 
ATOM 1292 O O   . GLY A 1 165 ? -15.165 -2.062  -19.993 1.00 91.54 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -15.106 -3.200  -18.083 1.00 93.53 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -14.506 -2.103  -17.315 1.00 93.55 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -13.177 -1.657  -17.953 1.00 94.74 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -12.401 -2.505  -18.387 1.00 93.39 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -14.290 -2.574  -15.872 1.00 91.66 166 A 1 
ATOM 1298 N N   . ASP A 1 167 ? -12.901 -0.348  -18.003 1.00 96.87 167 A 1 
ATOM 1299 C CA  . ASP A 1 167 ? -11.715 0.173   -18.703 1.00 97.08 167 A 1 
ATOM 1300 C C   . ASP A 1 167 ? -10.401 -0.221  -18.012 1.00 97.24 167 A 1 
ATOM 1301 O O   . ASP A 1 167 ? -9.385  -0.413  -18.675 1.00 96.09 167 A 1 
ATOM 1302 C CB  . ASP A 1 167 ? -11.815 1.694   -18.846 1.00 96.91 167 A 1 
ATOM 1303 C CG  . ASP A 1 167 ? -13.042 2.120   -19.651 1.00 96.30 167 A 1 
ATOM 1304 O OD1 . ASP A 1 167 ? -13.195 1.663   -20.808 1.00 92.90 167 A 1 
ATOM 1305 O OD2 . ASP A 1 167 ? -13.858 2.871   -19.077 1.00 92.96 167 A 1 
ATOM 1306 N N   . ALA A 1 168 ? -10.419 -0.383  -16.688 1.00 97.51 168 A 1 
ATOM 1307 C CA  . ALA A 1 168 ? -9.384  -1.076  -15.925 1.00 97.51 168 A 1 
ATOM 1308 C C   . ALA A 1 168 ? -9.881  -1.500  -14.534 1.00 97.49 168 A 1 
ATOM 1309 O O   . ALA A 1 168 ? -10.875 -0.989  -14.012 1.00 96.68 168 A 1 
ATOM 1310 C CB  . ALA A 1 168 ? -8.136  -0.195  -15.797 1.00 97.01 168 A 1 
ATOM 1311 N N   . VAL A 1 169 ? -9.132  -2.411  -13.907 1.00 97.21 169 A 1 
ATOM 1312 C CA  . VAL A 1 169 ? -9.313  -2.823  -12.510 1.00 97.20 169 A 1 
ATOM 1313 C C   . VAL A 1 169 ? -8.060  -2.459  -11.713 1.00 97.33 169 A 1 
ATOM 1314 O O   . VAL A 1 169 ? -6.958  -2.879  -12.057 1.00 96.78 169 A 1 
ATOM 1315 C CB  . VAL A 1 169 ? -9.640  -4.322  -12.404 1.00 96.59 169 A 1 
ATOM 1316 C CG1 . VAL A 1 169 ? -10.027 -4.686  -10.968 1.00 94.50 169 A 1 
ATOM 1317 C CG2 . VAL A 1 169 ? -10.825 -4.708  -13.302 1.00 94.19 169 A 1 
ATOM 1318 N N   . ILE A 1 170 ? -8.230  -1.677  -10.647 1.00 96.55 170 A 1 
ATOM 1319 C CA  . ILE A 1 170 ? -7.141  -1.303  -9.734  1.00 96.17 170 A 1 
ATOM 1320 C C   . ILE A 1 170 ? -7.055  -2.363  -8.636  1.00 95.61 170 A 1 
ATOM 1321 O O   . ILE A 1 170 ? -7.996  -2.516  -7.851  1.00 94.69 170 A 1 
ATOM 1322 C CB  . ILE A 1 170 ? -7.340  0.120   -9.162  1.00 96.24 170 A 1 
ATOM 1323 C CG1 . ILE A 1 170 ? -7.499  1.177   -10.282 1.00 95.89 170 A 1 
ATOM 1324 C CG2 . ILE A 1 170 ? -6.160  0.480   -8.240  1.00 95.76 170 A 1 
ATOM 1325 C CD1 . ILE A 1 170 ? -7.907  2.569   -9.774  1.00 94.47 170 A 1 
ATOM 1326 N N   . VAL A 1 171 ? -5.937  -3.086  -8.577  1.00 95.27 171 A 1 
ATOM 1327 C CA  . VAL A 1 171 ? -5.762  -4.267  -7.722  1.00 95.15 171 A 1 
ATOM 1328 C C   . VAL A 1 171 ? -4.597  -4.119  -6.745  1.00 94.80 171 A 1 
ATOM 1329 O O   . VAL A 1 171 ? -3.631  -3.413  -7.011  1.00 93.41 171 A 1 
ATOM 1330 C CB  . VAL A 1 171 ? -5.625  -5.561  -8.546  1.00 94.20 171 A 1 
ATOM 1331 C CG1 . VAL A 1 171 ? -6.786  -5.709  -9.540  1.00 89.50 171 A 1 
ATOM 1332 C CG2 . VAL A 1 171 ? -4.312  -5.668  -9.317  1.00 90.35 171 A 1 
ATOM 1333 N N   . GLN A 1 172 ? -4.690  -4.803  -5.615  1.00 92.34 172 A 1 
ATOM 1334 C CA  . GLN A 1 172 ? -3.624  -4.953  -4.624  1.00 91.65 172 A 1 
ATOM 1335 C C   . GLN A 1 172 ? -3.217  -6.418  -4.446  1.00 92.26 172 A 1 
ATOM 1336 O O   . GLN A 1 172 ? -2.039  -6.732  -4.347  1.00 89.88 172 A 1 
ATOM 1337 C CB  . GLN A 1 172 ? -4.100  -4.373  -3.280  1.00 87.89 172 A 1 
ATOM 1338 C CG  . GLN A 1 172 ? -3.064  -4.580  -2.160  1.00 78.18 172 A 1 
ATOM 1339 C CD  . GLN A 1 172 ? -3.562  -4.156  -0.787  1.00 74.73 172 A 1 
ATOM 1340 O OE1 . GLN A 1 172 ? -4.627  -3.586  -0.614  1.00 68.19 172 A 1 
ATOM 1341 N NE2 . GLN A 1 172 ? -2.804  -4.426  0.248   1.00 64.51 172 A 1 
ATOM 1342 N N   . ASP A 1 173 ? -4.201  -7.306  -4.357  1.00 92.84 173 A 1 
ATOM 1343 C CA  . ASP A 1 173 ? -3.970  -8.703  -4.014  1.00 93.73 173 A 1 
ATOM 1344 C C   . ASP A 1 173 ? -3.327  -9.463  -5.189  1.00 94.53 173 A 1 
ATOM 1345 O O   . ASP A 1 173 ? -3.820  -9.419  -6.318  1.00 94.03 173 A 1 
ATOM 1346 C CB  . ASP A 1 173 ? -5.310  -9.304  -3.580  1.00 93.19 173 A 1 
ATOM 1347 C CG  . ASP A 1 173 ? -5.181  -10.736 -3.074  1.00 92.47 173 A 1 
ATOM 1348 O OD1 . ASP A 1 173 ? -5.084  -11.636 -3.921  1.00 88.86 173 A 1 
ATOM 1349 O OD2 . ASP A 1 173 ? -5.230  -10.957 -1.853  1.00 88.19 173 A 1 
ATOM 1350 N N   . PHE A 1 174 ? -2.241  -10.185 -4.915  1.00 95.60 174 A 1 
ATOM 1351 C CA  . PHE A 1 174 ? -1.556  -10.997 -5.925  1.00 96.12 174 A 1 
ATOM 1352 C C   . PHE A 1 174 ? -2.441  -12.122 -6.477  1.00 96.42 174 A 1 
ATOM 1353 O O   . PHE A 1 174 ? -2.277  -12.537 -7.622  1.00 95.87 174 A 1 
ATOM 1354 C CB  . PHE A 1 174 ? -0.275  -11.583 -5.318  1.00 95.94 174 A 1 
ATOM 1355 C CG  . PHE A 1 174 ? 0.766   -10.552 -4.935  1.00 95.92 174 A 1 
ATOM 1356 C CD1 . PHE A 1 174 ? 1.328   -9.721  -5.921  1.00 94.78 174 A 1 
ATOM 1357 C CD2 . PHE A 1 174 ? 1.179   -10.422 -3.595  1.00 94.55 174 A 1 
ATOM 1358 C CE1 . PHE A 1 174 ? 2.286   -8.753  -5.571  1.00 93.93 174 A 1 
ATOM 1359 C CE2 . PHE A 1 174 ? 2.136   -9.455  -3.246  1.00 93.87 174 A 1 
ATOM 1360 C CZ  . PHE A 1 174 ? 2.687   -8.615  -4.231  1.00 94.22 174 A 1 
ATOM 1361 N N   . GLY A 1 175 ? -3.417  -12.593 -5.702  1.00 96.30 175 A 1 
ATOM 1362 C CA  . GLY A 1 175 ? -4.402  -13.563 -6.159  1.00 96.40 175 A 1 
ATOM 1363 C C   . GLY A 1 175 ? -5.384  -12.971 -7.161  1.00 96.61 175 A 1 
ATOM 1364 O O   . GLY A 1 175 ? -5.727  -13.635 -8.135  1.00 96.23 175 A 1 
ATOM 1365 N N   . VAL A 1 176 ? -5.799  -11.696 -6.988  1.00 96.05 176 A 1 
ATOM 1366 C CA  . VAL A 1 176 ? -6.594  -10.978 -8.001  1.00 96.01 176 A 1 
ATOM 1367 C C   . VAL A 1 176 ? -5.790  -10.814 -9.285  1.00 96.38 176 A 1 
ATOM 1368 O O   . VAL A 1 176 ? -6.331  -11.045 -10.368 1.00 96.07 176 A 1 
ATOM 1369 C CB  . VAL A 1 176 ? -7.075  -9.604  -7.498  1.00 95.27 176 A 1 
ATOM 1370 C CG1 . VAL A 1 176 ? -7.846  -8.834  -8.578  1.00 93.85 176 A 1 
ATOM 1371 C CG2 . VAL A 1 176 ? -8.016  -9.741  -6.297  1.00 93.72 176 A 1 
ATOM 1372 N N   . LEU A 1 177 ? -4.507  -10.464 -9.179  1.00 96.32 177 A 1 
ATOM 1373 C CA  . LEU A 1 177 ? -3.604  -10.365 -10.324 1.00 96.30 177 A 1 
ATOM 1374 C C   . LEU A 1 177 ? -3.485  -11.707 -11.056 1.00 96.19 177 A 1 
ATOM 1375 O O   . LEU A 1 177 ? -3.754  -11.774 -12.252 1.00 95.44 177 A 1 
ATOM 1376 C CB  . LEU A 1 177 ? -2.237  -9.833  -9.845  1.00 95.88 177 A 1 
ATOM 1377 C CG  . LEU A 1 177 ? -1.160  -9.782  -10.945 1.00 92.84 177 A 1 
ATOM 1378 C CD1 . LEU A 1 177 ? -1.595  -8.926  -12.133 1.00 90.08 177 A 1 
ATOM 1379 C CD2 . LEU A 1 177 ? 0.129   -9.196  -10.372 1.00 90.46 177 A 1 
ATOM 1380 N N   . ALA A 1 178 ? -3.166  -12.784 -10.338 1.00 96.48 178 A 1 
ATOM 1381 C CA  . ALA A 1 178 ? -3.022  -14.121 -10.908 1.00 96.20 178 A 1 
ATOM 1382 C C   . ALA A 1 178 ? -4.311  -14.625 -11.569 1.00 96.17 178 A 1 
ATOM 1383 O O   . ALA A 1 178 ? -4.289  -15.161 -12.677 1.00 95.34 178 A 1 
ATOM 1384 C CB  . ALA A 1 178 ? -2.590  -15.064 -9.786  1.00 95.73 178 A 1 
ATOM 1385 N N   . MET A 1 179 ? -5.448  -14.424 -10.902 1.00 96.07 179 A 1 
ATOM 1386 C CA  . MET A 1 179 ? -6.757  -14.815 -11.419 1.00 96.14 179 A 1 
ATOM 1387 C C   . MET A 1 179 ? -7.122  -14.026 -12.682 1.00 96.26 179 A 1 
ATOM 1388 O O   . MET A 1 179 ? -7.605  -14.612 -13.650 1.00 95.05 179 A 1 
ATOM 1389 C CB  . MET A 1 179 ? -7.794  -14.626 -10.307 1.00 95.30 179 A 1 
ATOM 1390 C CG  . MET A 1 179 ? -9.145  -15.263 -10.644 1.00 90.31 179 A 1 
ATOM 1391 S SD  . MET A 1 179 ? -10.412 -15.072 -9.356  1.00 91.55 179 A 1 
ATOM 1392 C CE  . MET A 1 179 ? -9.690  -16.038 -8.002  1.00 85.53 179 A 1 
ATOM 1393 N N   . SER A 1 180 ? -6.859  -12.713 -12.691 1.00 96.14 180 A 1 
ATOM 1394 C CA  . SER A 1 180 ? -7.121  -11.862 -13.853 1.00 95.96 180 A 1 
ATOM 1395 C C   . SER A 1 180 ? -6.241  -12.245 -15.037 1.00 95.82 180 A 1 
ATOM 1396 O O   . SER A 1 180 ? -6.750  -12.432 -16.136 1.00 94.62 180 A 1 
ATOM 1397 C CB  . SER A 1 180 ? -6.904  -10.385 -13.520 1.00 95.58 180 A 1 
ATOM 1398 O OG  . SER A 1 180 ? -7.715  -10.000 -12.435 1.00 88.70 180 A 1 
ATOM 1399 N N   . HIS A 1 181 ? -4.950  -12.431 -14.806 1.00 95.36 181 A 1 
ATOM 1400 C CA  . HIS A 1 181 ? -3.999  -12.814 -15.845 1.00 94.40 181 A 1 
ATOM 1401 C C   . HIS A 1 181 ? -4.347  -14.171 -16.479 1.00 94.32 181 A 1 
ATOM 1402 O O   . HIS A 1 181 ? -4.338  -14.308 -17.698 1.00 92.66 181 A 1 
ATOM 1403 C CB  . HIS A 1 181 ? -2.594  -12.818 -15.231 1.00 93.68 181 A 1 
ATOM 1404 C CG  . HIS A 1 181 ? -1.511  -13.118 -16.235 1.00 92.02 181 A 1 
ATOM 1405 N ND1 . HIS A 1 181 ? -1.099  -12.299 -17.257 1.00 80.71 181 A 1 
ATOM 1406 C CD2 . HIS A 1 181 ? -0.767  -14.261 -16.301 1.00 81.27 181 A 1 
ATOM 1407 C CE1 . HIS A 1 181 ? -0.123  -12.937 -17.930 1.00 83.30 181 A 1 
ATOM 1408 N NE2 . HIS A 1 181 ? 0.113   -14.135 -17.383 1.00 85.25 181 A 1 
ATOM 1409 N N   . SER A 1 182 ? -4.726  -15.155 -15.654 1.00 94.00 182 A 1 
ATOM 1410 C CA  . SER A 1 182 ? -4.975  -16.526 -16.118 1.00 93.75 182 A 1 
ATOM 1411 C C   . SER A 1 182 ? -6.362  -16.723 -16.738 1.00 94.51 182 A 1 
ATOM 1412 O O   . SER A 1 182 ? -6.509  -17.491 -17.683 1.00 92.55 182 A 1 
ATOM 1413 C CB  . SER A 1 182 ? -4.813  -17.521 -14.962 1.00 92.06 182 A 1 
ATOM 1414 O OG  . SER A 1 182 ? -3.584  -17.345 -14.296 1.00 81.06 182 A 1 
ATOM 1415 N N   . LEU A 1 183 ? -7.398  -16.069 -16.188 1.00 93.79 183 A 1 
ATOM 1416 C CA  . LEU A 1 183 ? -8.800  -16.363 -16.515 1.00 94.69 183 A 1 
ATOM 1417 C C   . LEU A 1 183 ? -9.511  -15.223 -17.251 1.00 95.16 183 A 1 
ATOM 1418 O O   . LEU A 1 183 ? -10.514 -15.459 -17.922 1.00 93.65 183 A 1 
ATOM 1419 C CB  . LEU A 1 183 ? -9.559  -16.722 -15.227 1.00 95.13 183 A 1 
ATOM 1420 C CG  . LEU A 1 183 ? -8.966  -17.876 -14.400 1.00 94.93 183 A 1 
ATOM 1421 C CD1 . LEU A 1 183 ? -9.810  -18.062 -13.138 1.00 91.96 183 A 1 
ATOM 1422 C CD2 . LEU A 1 183 ? -8.950  -19.199 -15.164 1.00 92.11 183 A 1 
ATOM 1423 N N   . PHE A 1 184 ? -9.021  -13.996 -17.123 1.00 95.11 184 A 1 
ATOM 1424 C CA  . PHE A 1 184 ? -9.651  -12.790 -17.663 1.00 95.46 184 A 1 
ATOM 1425 C C   . PHE A 1 184 ? -8.630  -11.853 -18.331 1.00 95.52 184 A 1 
ATOM 1426 O O   . PHE A 1 184 ? -8.560  -10.673 -17.984 1.00 93.49 184 A 1 
ATOM 1427 C CB  . PHE A 1 184 ? -10.450 -12.087 -16.552 1.00 95.41 184 A 1 
ATOM 1428 C CG  . PHE A 1 184 ? -11.403 -12.983 -15.787 1.00 95.97 184 A 1 
ATOM 1429 C CD1 . PHE A 1 184 ? -12.533 -13.524 -16.420 1.00 94.40 184 A 1 
ATOM 1430 C CD2 . PHE A 1 184 ? -11.135 -13.299 -14.443 1.00 94.96 184 A 1 
ATOM 1431 C CE1 . PHE A 1 184 ? -13.393 -14.386 -15.716 1.00 94.41 184 A 1 
ATOM 1432 C CE2 . PHE A 1 184 ? -11.994 -14.159 -13.738 1.00 94.62 184 A 1 
ATOM 1433 C CZ  . PHE A 1 184 ? -13.120 -14.705 -14.373 1.00 95.07 184 A 1 
ATOM 1434 N N   . PRO A 1 185 ? -7.843  -12.324 -19.317 1.00 94.56 185 A 1 
ATOM 1435 C CA  . PRO A 1 185 ? -6.747  -11.549 -19.922 1.00 93.62 185 A 1 
ATOM 1436 C C   . PRO A 1 185 ? -7.207  -10.285 -20.668 1.00 93.97 185 A 1 
ATOM 1437 O O   . PRO A 1 185 ? -6.393  -9.434  -21.014 1.00 92.37 185 A 1 
ATOM 1438 C CB  . PRO A 1 185 ? -6.047  -12.534 -20.864 1.00 92.68 185 A 1 
ATOM 1439 C CG  . PRO A 1 185 ? -7.151  -13.519 -21.239 1.00 91.63 185 A 1 
ATOM 1440 C CD  . PRO A 1 185 ? -7.932  -13.636 -19.937 1.00 94.38 185 A 1 
ATOM 1441 N N   . SER A 1 186 ? -8.514  -10.140 -20.928 1.00 93.05 186 A 1 
ATOM 1442 C CA  . SER A 1 186 ? -9.096  -8.910  -21.477 1.00 93.66 186 A 1 
ATOM 1443 C C   . SER A 1 186 ? -9.168  -7.765  -20.458 1.00 94.43 186 A 1 
ATOM 1444 O O   . SER A 1 186 ? -9.299  -6.610  -20.863 1.00 93.20 186 A 1 
ATOM 1445 C CB  . SER A 1 186 ? -10.501 -9.193  -22.021 1.00 93.03 186 A 1 
ATOM 1446 O OG  . SER A 1 186 ? -11.335 -9.724  -21.008 1.00 89.21 186 A 1 
ATOM 1447 N N   . LEU A 1 187 ? -9.105  -8.057  -19.157 1.00 94.47 187 A 1 
ATOM 1448 C CA  . LEU A 1 187 ? -9.106  -7.034  -18.118 1.00 95.07 187 A 1 
ATOM 1449 C C   . LEU A 1 187 ? -7.765  -6.315  -18.083 1.00 95.92 187 A 1 
ATOM 1450 O O   . LEU A 1 187 ? -6.720  -6.908  -17.827 1.00 95.03 187 A 1 
ATOM 1451 C CB  . LEU A 1 187 ? -9.417  -7.635  -16.738 1.00 94.16 187 A 1 
ATOM 1452 C CG  . LEU A 1 187 ? -10.874 -8.072  -16.535 1.00 91.86 187 A 1 
ATOM 1453 C CD1 . LEU A 1 187 ? -11.020 -8.717  -15.156 1.00 89.95 187 A 1 
ATOM 1454 C CD2 . LEU A 1 187 ? -11.841 -6.887  -16.603 1.00 91.10 187 A 1 
ATOM 1455 N N   . ARG A 1 188 ? -7.806  -5.001  -18.255 1.00 96.95 188 A 1 
ATOM 1456 C CA  . ARG A 1 188 ? -6.655  -4.139  -18.019 1.00 97.32 188 A 1 
ATOM 1457 C C   . ARG A 1 188 ? -6.448  -3.972  -16.512 1.00 97.59 188 A 1 
ATOM 1458 O O   . ARG A 1 188 ? -7.361  -3.550  -15.805 1.00 96.82 188 A 1 
ATOM 1459 C CB  . ARG A 1 188 ? -6.877  -2.820  -18.759 1.00 96.70 188 A 1 
ATOM 1460 C CG  . ARG A 1 188 ? -5.658  -1.906  -18.673 1.00 88.46 188 A 1 
ATOM 1461 C CD  . ARG A 1 188 ? -5.865  -0.697  -19.577 1.00 85.81 188 A 1 
ATOM 1462 N NE  . ARG A 1 188 ? -4.780  0.275   -19.407 1.00 75.80 188 A 1 
ATOM 1463 C CZ  . ARG A 1 188 ? -4.250  1.068   -20.315 1.00 66.81 188 A 1 
ATOM 1464 N NH1 . ARG A 1 188 ? -4.628  1.094   -21.557 1.00 60.58 188 A 1 
ATOM 1465 N NH2 . ARG A 1 188 ? -3.305  1.872   -19.980 1.00 58.50 188 A 1 
ATOM 1466 N N   . ILE A 1 189 ? -5.250  -4.292  -16.032 1.00 97.31 189 A 1 
ATOM 1467 C CA  . ILE A 1 189 ? -4.920  -4.269  -14.605 1.00 97.49 189 A 1 
ATOM 1468 C C   . ILE A 1 189 ? -3.997  -3.096  -14.282 1.00 97.71 189 A 1 
ATOM 1469 O O   . ILE A 1 189 ? -2.961  -2.917  -14.919 1.00 97.34 189 A 1 
ATOM 1470 C CB  . ILE A 1 189 ? -4.333  -5.624  -14.155 1.00 96.84 189 A 1 
ATOM 1471 C CG1 . ILE A 1 189 ? -5.262  -6.820  -14.475 1.00 95.01 189 A 1 
ATOM 1472 C CG2 . ILE A 1 189 ? -4.003  -5.613  -12.659 1.00 95.41 189 A 1 
ATOM 1473 C CD1 . ILE A 1 189 ? -6.687  -6.715  -13.907 1.00 87.74 189 A 1 
ATOM 1474 N N   . HIS A 1 190 ? -4.369  -2.327  -13.262 1.00 97.58 190 A 1 
ATOM 1475 C CA  . HIS A 1 190 ? -3.547  -1.288  -12.652 1.00 97.59 190 A 1 
ATOM 1476 C C   . HIS A 1 190 ? -3.147  -1.722  -11.238 1.00 97.22 190 A 1 
ATOM 1477 O O   . HIS A 1 190 ? -4.004  -2.071  -10.425 1.00 96.56 190 A 1 
ATOM 1478 C CB  . HIS A 1 190 ? -4.310  0.044   -12.625 1.00 97.67 190 A 1 
ATOM 1479 C CG  . HIS A 1 190 ? -4.676  0.647   -13.962 1.00 97.81 190 A 1 
ATOM 1480 N ND1 . HIS A 1 190 ? -5.372  1.835   -14.130 1.00 91.73 190 A 1 
ATOM 1481 C CD2 . HIS A 1 190 ? -4.378  0.187   -15.220 1.00 92.67 190 A 1 
ATOM 1482 C CE1 . HIS A 1 190 ? -5.478  2.068   -15.446 1.00 94.03 190 A 1 
ATOM 1483 N NE2 . HIS A 1 190 ? -4.890  1.091   -16.145 1.00 94.71 190 A 1 
ATOM 1484 N N   . ALA A 1 191 ? -1.857  -1.679  -10.923 1.00 97.12 191 A 1 
ATOM 1485 C CA  . ALA A 1 191 ? -1.363  -1.946  -9.578  1.00 96.91 191 A 1 
ATOM 1486 C C   . ALA A 1 191 ? -1.673  -0.759  -8.656  1.00 96.59 191 A 1 
ATOM 1487 O O   . ALA A 1 191 ? -1.279  0.368   -8.946  1.00 95.60 191 A 1 
ATOM 1488 C CB  . ALA A 1 191 ? 0.134   -2.232  -9.650  1.00 96.61 191 A 1 
ATOM 1489 N N   . SER A 1 192 ? -2.362  -0.994  -7.542  1.00 94.62 192 A 1 
ATOM 1490 C CA  . SER A 1 192 ? -2.599  0.048   -6.541  1.00 93.08 192 A 1 
ATOM 1491 C C   . SER A 1 192 ? -1.323  0.363   -5.749  1.00 92.24 192 A 1 
ATOM 1492 O O   . SER A 1 192 ? -0.425  -0.465  -5.653  1.00 88.38 192 A 1 
ATOM 1493 C CB  . SER A 1 192 ? -3.751  -0.340  -5.604  1.00 91.04 192 A 1 
ATOM 1494 O OG  . SER A 1 192 ? -3.349  -1.213  -4.571  1.00 81.23 192 A 1 
ATOM 1495 N N   . THR A 1 193 ? -1.273  1.525   -5.094  1.00 91.01 193 A 1 
ATOM 1496 C CA  . THR A 1 193 ? -0.160  1.926   -4.203  1.00 89.33 193 A 1 
ATOM 1497 C C   . THR A 1 193 ? 0.144   0.878   -3.129  1.00 88.35 193 A 1 
ATOM 1498 O O   . THR A 1 193 ? 1.286   0.701   -2.733  1.00 84.10 193 A 1 
ATOM 1499 C CB  . THR A 1 193 ? -0.496  3.240   -3.488  1.00 87.95 193 A 1 
ATOM 1500 O OG1 . THR A 1 193 ? -1.127  4.129   -4.366  1.00 77.33 193 A 1 
ATOM 1501 C CG2 . THR A 1 193 ? 0.721   3.951   -2.906  1.00 76.10 193 A 1 
ATOM 1502 N N   . GLN A 1 194 ? -0.867  0.141   -2.677  1.00 87.69 194 A 1 
ATOM 1503 C CA  . GLN A 1 194 ? -0.707  -0.893  -1.656  1.00 87.27 194 A 1 
ATOM 1504 C C   . GLN A 1 194 ? 0.031   -2.148  -2.165  1.00 88.37 194 A 1 
ATOM 1505 O O   . GLN A 1 194 ? 0.374   -3.007  -1.361  1.00 85.56 194 A 1 
ATOM 1506 C CB  . GLN A 1 194 ? -2.080  -1.260  -1.080  1.00 83.59 194 A 1 
ATOM 1507 C CG  . GLN A 1 194 ? -2.826  -0.088  -0.436  1.00 72.37 194 A 1 
ATOM 1508 C CD  . GLN A 1 194 ? -4.232  -0.499  0.002   1.00 67.33 194 A 1 
ATOM 1509 O OE1 . GLN A 1 194 ? -5.147  -0.632  -0.798  1.00 61.98 194 A 1 
ATOM 1510 N NE2 . GLN A 1 194 ? -4.463  -0.727  1.272   1.00 57.53 194 A 1 
ATOM 1511 N N   . MET A 1 195 ? 0.316   -2.260  -3.468  1.00 91.14 195 A 1 
ATOM 1512 C CA  . MET A 1 195 ? 1.287   -3.237  -3.985  1.00 92.77 195 A 1 
ATOM 1513 C C   . MET A 1 195 ? 2.742   -2.809  -3.745  1.00 93.38 195 A 1 
ATOM 1514 O O   . MET A 1 195 ? 3.655   -3.556  -4.100  1.00 91.38 195 A 1 
ATOM 1515 C CB  . MET A 1 195 ? 1.047   -3.542  -5.472  1.00 92.88 195 A 1 
ATOM 1516 C CG  . MET A 1 195 ? -0.290  -4.245  -5.699  1.00 90.93 195 A 1 
ATOM 1517 S SD  . MET A 1 195 ? -0.540  -4.915  -7.367  1.00 89.03 195 A 1 
ATOM 1518 C CE  . MET A 1 195 ? 0.405   -6.460  -7.232  1.00 80.60 195 A 1 
ATOM 1519 N N   . ASN A 1 196 ? 2.951   -1.647  -3.125  1.00 92.58 196 A 1 
ATOM 1520 C CA  . ASN A 1 196 ? 4.244   -1.150  -2.670  1.00 93.70 196 A 1 
ATOM 1521 C C   . ASN A 1 196 ? 5.280   -1.022  -3.802  1.00 94.98 196 A 1 
ATOM 1522 O O   . ASN A 1 196 ? 6.411   -1.502  -3.708  1.00 94.12 196 A 1 
ATOM 1523 C CB  . ASN A 1 196 ? 4.683   -2.008  -1.472  1.00 91.76 196 A 1 
ATOM 1524 C CG  . ASN A 1 196 ? 5.873   -1.432  -0.739  1.00 88.31 196 A 1 
ATOM 1525 O OD1 . ASN A 1 196 ? 6.206   -0.264  -0.847  1.00 82.14 196 A 1 
ATOM 1526 N ND2 . ASN A 1 196 ? 6.525   -2.240  0.059   1.00 81.61 196 A 1 
ATOM 1527 N N   . ILE A 1 197 ? 4.884   -0.392  -4.905  1.00 96.23 197 A 1 
ATOM 1528 C CA  . ILE A 1 197 ? 5.758   -0.155  -6.055  1.00 96.87 197 A 1 
ATOM 1529 C C   . ILE A 1 197 ? 6.438   1.206   -5.902  1.00 96.98 197 A 1 
ATOM 1530 O O   . ILE A 1 197 ? 5.844   2.250   -6.157  1.00 96.62 197 A 1 
ATOM 1531 C CB  . ILE A 1 197 ? 4.996   -0.304  -7.385  1.00 96.98 197 A 1 
ATOM 1532 C CG1 . ILE A 1 197 ? 4.226   -1.638  -7.476  1.00 95.92 197 A 1 
ATOM 1533 C CG2 . ILE A 1 197 ? 5.971   -0.172  -8.567  1.00 95.94 197 A 1 
ATOM 1534 C CD1 . ILE A 1 197 ? 5.067   -2.900  -7.191  1.00 92.18 197 A 1 
ATOM 1535 N N   . ALA A 1 198 ? 7.706   1.168   -5.490  1.00 97.13 198 A 1 
ATOM 1536 C CA  . ALA A 1 198 ? 8.554   2.341   -5.302  1.00 96.82 198 A 1 
ATOM 1537 C C   . ALA A 1 198 ? 9.834   2.298   -6.159  1.00 96.69 198 A 1 
ATOM 1538 O O   . ALA A 1 198 ? 10.717  3.140   -6.001  1.00 95.79 198 A 1 
ATOM 1539 C CB  . ALA A 1 198 ? 8.830   2.485   -3.801  1.00 96.29 198 A 1 
ATOM 1540 N N   . SER A 1 199 ? 9.950   1.327   -7.076  1.00 97.45 199 A 1 
ATOM 1541 C CA  . SER A 1 199 ? 11.095  1.182   -7.979  1.00 97.67 199 A 1 
ATOM 1542 C C   . SER A 1 199 ? 10.688  0.652   -9.355  1.00 97.89 199 A 1 
ATOM 1543 O O   . SER A 1 199 ? 9.674   -0.042  -9.502  1.00 97.71 199 A 1 
ATOM 1544 C CB  . SER A 1 199 ? 12.157  0.275   -7.341  1.00 97.31 199 A 1 
ATOM 1545 O OG  . SER A 1 199 ? 11.693  -1.058  -7.211  1.00 95.77 199 A 1 
ATOM 1546 N N   . SER A 1 200 ? 11.524  0.931   -10.370 1.00 97.32 200 A 1 
ATOM 1547 C CA  . SER A 1 200 ? 11.386  0.361   -11.715 1.00 97.46 200 A 1 
ATOM 1548 C C   . SER A 1 200 ? 11.463  -1.167  -11.700 1.00 97.42 200 A 1 
ATOM 1549 O O   . SER A 1 200 ? 10.743  -1.829  -12.447 1.00 96.82 200 A 1 
ATOM 1550 C CB  . SER A 1 200 ? 12.474  0.928   -12.632 1.00 97.08 200 A 1 
ATOM 1551 O OG  . SER A 1 200 ? 13.758  0.621   -12.124 1.00 93.85 200 A 1 
ATOM 1552 N N   . ARG A 1 201 ? 12.253  -1.744  -10.791 1.00 97.64 201 A 1 
ATOM 1553 C CA  . ARG A 1 201 ? 12.352  -3.197  -10.594 1.00 97.53 201 A 1 
ATOM 1554 C C   . ARG A 1 201 ? 11.006  -3.809  -10.217 1.00 97.69 201 A 1 
ATOM 1555 O O   . ARG A 1 201 ? 10.615  -4.819  -10.808 1.00 96.99 201 A 1 
ATOM 1556 C CB  . ARG A 1 201 ? 13.418  -3.517  -9.530  1.00 97.06 201 A 1 
ATOM 1557 C CG  . ARG A 1 201 ? 14.844  -3.196  -10.004 1.00 95.49 201 A 1 
ATOM 1558 C CD  . ARG A 1 201 ? 15.869  -3.511  -8.910  1.00 93.49 201 A 1 
ATOM 1559 N NE  . ARG A 1 201 ? 17.257  -3.325  -9.377  1.00 90.37 201 A 1 
ATOM 1560 C CZ  . ARG A 1 201 ? 18.089  -4.262  -9.807  1.00 88.09 201 A 1 
ATOM 1561 N NH1 . ARG A 1 201 ? 17.753  -5.519  -9.899  1.00 80.52 201 A 1 
ATOM 1562 N NH2 . ARG A 1 201 ? 19.309  -3.946  -10.150 1.00 83.57 201 A 1 
ATOM 1563 N N   . GLY A 1 202 ? 10.274  -3.187  -9.293  1.00 97.41 202 A 1 
ATOM 1564 C CA  . GLY A 1 202 ? 8.923   -3.604  -8.908  1.00 97.37 202 A 1 
ATOM 1565 C C   . GLY A 1 202 ? 7.921   -3.482  -10.059 1.00 97.58 202 A 1 
ATOM 1566 O O   . GLY A 1 202 ? 7.212   -4.441  -10.362 1.00 97.11 202 A 1 
ATOM 1567 N N   . ALA A 1 203 ? 7.930   -2.345  -10.763 1.00 97.64 203 A 1 
ATOM 1568 C CA  . ALA A 1 203 ? 7.082   -2.120  -11.933 1.00 97.65 203 A 1 
ATOM 1569 C C   . ALA A 1 203 ? 7.330   -3.179  -13.027 1.00 97.38 203 A 1 
ATOM 1570 O O   . ALA A 1 203 ? 6.395   -3.826  -13.499 1.00 96.49 203 A 1 
ATOM 1571 C CB  . ALA A 1 203 ? 7.326   -0.691  -12.437 1.00 97.46 203 A 1 
ATOM 1572 N N   . ASN A 1 204 ? 8.593   -3.440  -13.359 1.00 97.19 204 A 1 
ATOM 1573 C CA  . ASN A 1 204 ? 8.973   -4.395  -14.400 1.00 96.62 204 A 1 
ATOM 1574 C C   . ASN A 1 204 ? 8.623   -5.850  -14.049 1.00 95.96 204 A 1 
ATOM 1575 O O   . ASN A 1 204 ? 8.364   -6.648  -14.948 1.00 94.46 204 A 1 
ATOM 1576 C CB  . ASN A 1 204 ? 10.476  -4.232  -14.687 1.00 96.48 204 A 1 
ATOM 1577 C CG  . ASN A 1 204 ? 10.797  -2.933  -15.411 1.00 96.16 204 A 1 
ATOM 1578 O OD1 . ASN A 1 204 ? 9.956   -2.351  -16.076 1.00 90.43 204 A 1 
ATOM 1579 N ND2 . ASN A 1 204 ? 12.020  -2.461  -15.344 1.00 90.47 204 A 1 
ATOM 1580 N N   . VAL A 1 205 ? 8.600   -6.216  -12.763 1.00 97.00 205 A 1 
ATOM 1581 C CA  . VAL A 1 205 ? 8.074   -7.529  -12.349 1.00 96.56 205 A 1 
ATOM 1582 C C   . VAL A 1 205 ? 6.592   -7.620  -12.688 1.00 96.33 205 A 1 
ATOM 1583 O O   . VAL A 1 205 ? 6.206   -8.547  -13.386 1.00 95.13 205 A 1 
ATOM 1584 C CB  . VAL A 1 205 ? 8.336   -7.839  -10.866 1.00 95.80 205 A 1 
ATOM 1585 C CG1 . VAL A 1 205 ? 7.598   -9.102  -10.392 1.00 91.57 205 A 1 
ATOM 1586 C CG2 . VAL A 1 205 ? 9.829   -8.096  -10.641 1.00 92.19 205 A 1 
ATOM 1587 N N   . LEU A 1 206 ? 5.789   -6.647  -12.274 1.00 96.61 206 A 1 
ATOM 1588 C CA  . LEU A 1 206 ? 4.341   -6.664  -12.491 1.00 96.36 206 A 1 
ATOM 1589 C C   . LEU A 1 206 ? 3.950   -6.592  -13.977 1.00 95.96 206 A 1 
ATOM 1590 O O   . LEU A 1 206 ? 2.995   -7.249  -14.388 1.00 94.82 206 A 1 
ATOM 1591 C CB  . LEU A 1 206 ? 3.704   -5.516  -11.703 1.00 96.30 206 A 1 
ATOM 1592 C CG  . LEU A 1 206 ? 3.825   -5.614  -10.171 1.00 95.64 206 A 1 
ATOM 1593 C CD1 . LEU A 1 206 ? 3.013   -4.472  -9.568  1.00 93.85 206 A 1 
ATOM 1594 C CD2 . LEU A 1 206 ? 3.292   -6.930  -9.603  1.00 93.55 206 A 1 
ATOM 1595 N N   . SER A 1 207 ? 4.717   -5.854  -14.788 1.00 96.15 207 A 1 
ATOM 1596 C CA  . SER A 1 207 ? 4.503   -5.740  -16.238 1.00 95.43 207 A 1 
ATOM 1597 C C   . SER A 1 207 ? 4.480   -7.103  -16.938 1.00 94.26 207 A 1 
ATOM 1598 O O   . SER A 1 207 ? 3.614   -7.362  -17.768 1.00 92.24 207 A 1 
ATOM 1599 C CB  . SER A 1 207 ? 5.600   -4.861  -16.843 1.00 94.69 207 A 1 
ATOM 1600 O OG  . SER A 1 207 ? 5.366   -4.646  -18.222 1.00 84.90 207 A 1 
ATOM 1601 N N   . ARG A 1 208 ? 5.369   -8.011  -16.533 1.00 94.69 208 A 1 
ATOM 1602 C CA  . ARG A 1 208 ? 5.434   -9.376  -17.096 1.00 93.59 208 A 1 
ATOM 1603 C C   . ARG A 1 208 ? 4.200   -10.233 -16.787 1.00 93.47 208 A 1 
ATOM 1604 O O   . ARG A 1 208 ? 3.981   -11.237 -17.453 1.00 90.78 208 A 1 
ATOM 1605 C CB  . ARG A 1 208 ? 6.692   -10.085 -16.587 1.00 92.57 208 A 1 
ATOM 1606 C CG  . ARG A 1 208 ? 7.966   -9.400  -17.100 1.00 86.18 208 A 1 
ATOM 1607 C CD  . ARG A 1 208 ? 9.235   -10.140 -16.663 1.00 82.31 208 A 1 
ATOM 1608 N NE  . ARG A 1 208 ? 9.340   -10.223 -15.199 1.00 72.73 208 A 1 
ATOM 1609 C CZ  . ARG A 1 208 ? 10.003  -11.151 -14.540 1.00 64.08 208 A 1 
ATOM 1610 N NH1 . ARG A 1 208 ? 10.808  -11.980 -15.135 1.00 57.40 208 A 1 
ATOM 1611 N NH2 . ARG A 1 208 ? 9.841   -11.290 -13.259 1.00 54.92 208 A 1 
ATOM 1612 N N   . TYR A 1 209 ? 3.396   -9.825  -15.808 1.00 94.65 209 A 1 
ATOM 1613 C CA  . TYR A 1 209 ? 2.147   -10.492 -15.425 1.00 94.26 209 A 1 
ATOM 1614 C C   . TYR A 1 209 ? 0.907   -9.699  -15.872 1.00 94.75 209 A 1 
ATOM 1615 O O   . TYR A 1 209 ? -0.158  -9.805  -15.275 1.00 92.72 209 A 1 
ATOM 1616 C CB  . TYR A 1 209 ? 2.175   -10.814 -13.929 1.00 93.58 209 A 1 
ATOM 1617 C CG  . TYR A 1 209 ? 3.267   -11.801 -13.565 1.00 92.39 209 A 1 
ATOM 1618 C CD1 . TYR A 1 209 ? 3.050   -13.186 -13.720 1.00 88.57 209 A 1 
ATOM 1619 C CD2 . TYR A 1 209 ? 4.507   -11.338 -13.099 1.00 89.21 209 A 1 
ATOM 1620 C CE1 . TYR A 1 209 ? 4.068   -14.102 -13.397 1.00 87.49 209 A 1 
ATOM 1621 C CE2 . TYR A 1 209 ? 5.529   -12.251 -12.781 1.00 87.54 209 A 1 
ATOM 1622 C CZ  . TYR A 1 209 ? 5.310   -13.634 -12.924 1.00 88.15 209 A 1 
ATOM 1623 O OH  . TYR A 1 209 ? 6.296   -14.511 -12.609 1.00 85.55 209 A 1 
ATOM 1624 N N   . GLY A 1 210 ? 1.049   -8.887  -16.920 1.00 93.82 210 A 1 
ATOM 1625 C CA  . GLY A 1 210 ? -0.074  -8.205  -17.568 1.00 93.48 210 A 1 
ATOM 1626 C C   . GLY A 1 210 ? -0.572  -6.944  -16.861 1.00 94.83 210 A 1 
ATOM 1627 O O   . GLY A 1 210 ? -1.596  -6.390  -17.255 1.00 93.11 210 A 1 
ATOM 1628 N N   . VAL A 1 211 ? 0.141   -6.453  -15.843 1.00 95.87 211 A 1 
ATOM 1629 C CA  . VAL A 1 211 ? -0.152  -5.142  -15.255 1.00 96.73 211 A 1 
ATOM 1630 C C   . VAL A 1 211 ? 0.261   -4.056  -16.243 1.00 96.82 211 A 1 
ATOM 1631 O O   . VAL A 1 211 ? 1.413   -3.993  -16.667 1.00 96.00 211 A 1 
ATOM 1632 C CB  . VAL A 1 211 ? 0.534   -4.950  -13.896 1.00 96.64 211 A 1 
ATOM 1633 C CG1 . VAL A 1 211 ? 0.178   -3.593  -13.280 1.00 95.33 211 A 1 
ATOM 1634 C CG2 . VAL A 1 211 ? 0.103   -6.029  -12.901 1.00 94.93 211 A 1 
ATOM 1635 N N   . SER A 1 212 ? -0.681  -3.201  -16.613 1.00 96.40 212 A 1 
ATOM 1636 C CA  . SER A 1 212 ? -0.461  -2.149  -17.608 1.00 96.16 212 A 1 
ATOM 1637 C C   . SER A 1 212 ? -0.012  -0.822  -17.000 1.00 96.54 212 A 1 
ATOM 1638 O O   . SER A 1 212 ? 0.645   -0.042  -17.680 1.00 95.30 212 A 1 
ATOM 1639 C CB  . SER A 1 212 ? -1.729  -1.948  -18.439 1.00 94.90 212 A 1 
ATOM 1640 O OG  . SER A 1 212 ? -2.837  -1.636  -17.615 1.00 86.53 212 A 1 
ATOM 1641 N N   . ARG A 1 213 ? -0.356  -0.563  -15.733 1.00 97.84 213 A 1 
ATOM 1642 C CA  . ARG A 1 213 ? -0.049  0.684   -15.027 1.00 98.09 213 A 1 
ATOM 1643 C C   . ARG A 1 213 ? 0.259   0.416   -13.558 1.00 98.10 213 A 1 
ATOM 1644 O O   . ARG A 1 213 ? -0.423  -0.384  -12.920 1.00 97.64 213 A 1 
ATOM 1645 C CB  . ARG A 1 213 ? -1.234  1.651   -15.198 1.00 97.79 213 A 1 
ATOM 1646 C CG  . ARG A 1 213 ? -0.991  3.029   -14.571 1.00 97.31 213 A 1 
ATOM 1647 C CD  . ARG A 1 213 ? -2.233  3.924   -14.677 1.00 97.14 213 A 1 
ATOM 1648 N NE  . ARG A 1 213 ? -2.557  4.291   -16.067 1.00 95.98 213 A 1 
ATOM 1649 C CZ  . ARG A 1 213 ? -3.499  5.139   -16.435 1.00 96.77 213 A 1 
ATOM 1650 N NH1 . ARG A 1 213 ? -4.283  5.733   -15.583 1.00 92.51 213 A 1 
ATOM 1651 N NH2 . ARG A 1 213 ? -3.674  5.420   -17.687 1.00 92.22 213 A 1 
ATOM 1652 N N   . ALA A 1 214 ? 1.240   1.136   -13.003 1.00 97.80 214 A 1 
ATOM 1653 C CA  . ALA A 1 214 ? 1.544   1.106   -11.576 1.00 97.83 214 A 1 
ATOM 1654 C C   . ALA A 1 214 ? 1.282   2.472   -10.937 1.00 98.04 214 A 1 
ATOM 1655 O O   . ALA A 1 214 ? 1.806   3.487   -11.394 1.00 97.28 214 A 1 
ATOM 1656 C CB  . ALA A 1 214 ? 2.987   0.640   -11.364 1.00 97.02 214 A 1 
ATOM 1657 N N   . VAL A 1 215 ? 0.497   2.479   -9.858  1.00 97.66 215 A 1 
ATOM 1658 C CA  . VAL A 1 215 ? 0.403   3.631   -8.956  1.00 97.38 215 A 1 
ATOM 1659 C C   . VAL A 1 215 ? 1.609   3.590   -8.026  1.00 97.36 215 A 1 
ATOM 1660 O O   . VAL A 1 215 ? 1.706   2.688   -7.190  1.00 96.57 215 A 1 
ATOM 1661 C CB  . VAL A 1 215 ? -0.902  3.637   -8.140  1.00 96.60 215 A 1 
ATOM 1662 C CG1 . VAL A 1 215 ? -1.037  4.959   -7.378  1.00 93.88 215 A 1 
ATOM 1663 C CG2 . VAL A 1 215 ? -2.152  3.454   -9.005  1.00 94.18 215 A 1 
ATOM 1664 N N   . LEU A 1 216 ? 2.517   4.548   -8.185  1.00 97.85 216 A 1 
ATOM 1665 C CA  . LEU A 1 216 ? 3.759   4.599   -7.423  1.00 97.79 216 A 1 
ATOM 1666 C C   . LEU A 1 216 ? 3.532   5.051   -5.973  1.00 97.45 216 A 1 
ATOM 1667 O O   . LEU A 1 216 ? 2.524   5.684   -5.639  1.00 96.78 216 A 1 
ATOM 1668 C CB  . LEU A 1 216 ? 4.776   5.481   -8.164  1.00 97.85 216 A 1 
ATOM 1669 C CG  . LEU A 1 216 ? 5.179   4.980   -9.564  1.00 97.55 216 A 1 
ATOM 1670 C CD1 . LEU A 1 216 ? 6.184   5.951   -10.175 1.00 96.79 216 A 1 
ATOM 1671 C CD2 . LEU A 1 216 ? 5.824   3.593   -9.531  1.00 96.55 216 A 1 
ATOM 1672 N N   . ALA A 1 217 ? 4.494   4.710   -5.109  1.00 96.77 217 A 1 
ATOM 1673 C CA  . ALA A 1 217 ? 4.532   5.160   -3.725  1.00 96.32 217 A 1 
ATOM 1674 C C   . ALA A 1 217 ? 4.560   6.700   -3.636  1.00 96.12 217 A 1 
ATOM 1675 O O   . ALA A 1 217 ? 5.124   7.376   -4.496  1.00 95.42 217 A 1 
ATOM 1676 C CB  . ALA A 1 217 ? 5.746   4.526   -3.048  1.00 95.79 217 A 1 
ATOM 1677 N N   . ARG A 1 218 ? 3.924   7.260   -2.609  1.00 95.34 218 A 1 
ATOM 1678 C CA  . ARG A 1 218 ? 3.794   8.723   -2.427  1.00 94.87 218 A 1 
ATOM 1679 C C   . ARG A 1 218 ? 5.059   9.367   -1.869  1.00 94.62 218 A 1 
ATOM 1680 O O   . ARG A 1 218 ? 5.217   10.572  -1.960  1.00 92.62 218 A 1 
ATOM 1681 C CB  . ARG A 1 218 ? 2.606   9.038   -1.515  1.00 93.97 218 A 1 
ATOM 1682 C CG  . ARG A 1 218 ? 1.284   8.520   -2.076  1.00 90.09 218 A 1 
ATOM 1683 C CD  . ARG A 1 218 ? 0.142   8.817   -1.107  1.00 87.09 218 A 1 
ATOM 1684 N NE  . ARG A 1 218 ? -1.077  8.080   -1.490  1.00 79.90 218 A 1 
ATOM 1685 C CZ  . ARG A 1 218 ? -2.262  8.171   -0.913  1.00 75.08 218 A 1 
ATOM 1686 N NH1 . ARG A 1 218 ? -2.495  8.976   0.078   1.00 65.47 218 A 1 
ATOM 1687 N NH2 . ARG A 1 218 ? -3.248  7.435   -1.327  1.00 66.38 218 A 1 
ATOM 1688 N N   . GLU A 1 219 ? 5.918   8.548   -1.316  1.00 94.38 219 A 1 
ATOM 1689 C CA  . GLU A 1 219 ? 7.168   8.909   -0.659  1.00 93.66 219 A 1 
ATOM 1690 C C   . GLU A 1 219 ? 8.337   9.064   -1.649  1.00 93.25 219 A 1 
ATOM 1691 O O   . GLU A 1 219 ? 9.479   9.213   -1.226  1.00 91.18 219 A 1 
ATOM 1692 C CB  . GLU A 1 219 ? 7.493   7.837   0.402   1.00 92.96 219 A 1 
ATOM 1693 C CG  . GLU A 1 219 ? 6.416   7.606   1.478   1.00 89.96 219 A 1 
ATOM 1694 C CD  . GLU A 1 219 ? 5.195   6.779   1.035   1.00 91.29 219 A 1 
ATOM 1695 O OE1 . GLU A 1 219 ? 4.184   6.770   1.782   1.00 84.31 219 A 1 
ATOM 1696 O OE2 . GLU A 1 219 ? 5.205   6.161   -0.053  1.00 87.26 219 A 1 
ATOM 1697 N N   . LEU A 1 220 ? 8.085   8.986   -2.965  1.00 94.82 220 A 1 
ATOM 1698 C CA  . LEU A 1 220 ? 9.110   9.140   -3.995  1.00 94.80 220 A 1 
ATOM 1699 C C   . LEU A 1 220 ? 9.330   10.616  -4.338  1.00 94.39 220 A 1 
ATOM 1700 O O   . LEU A 1 220 ? 8.368   11.354  -4.570  1.00 93.68 220 A 1 
ATOM 1701 C CB  . LEU A 1 220 ? 8.718   8.347   -5.245  1.00 95.28 220 A 1 
ATOM 1702 C CG  . LEU A 1 220 ? 8.707   6.822   -5.053  1.00 95.30 220 A 1 
ATOM 1703 C CD1 . LEU A 1 220 ? 8.065   6.168   -6.274  1.00 94.30 220 A 1 
ATOM 1704 C CD2 . LEU A 1 220 ? 10.113  6.249   -4.890  1.00 94.37 220 A 1 
ATOM 1705 N N   . GLY A 1 221 ? 10.600  11.017  -4.434  1.00 93.36 221 A 1 
ATOM 1706 C CA  . GLY A 1 221 ? 11.002  12.328  -4.936  1.00 92.96 221 A 1 
ATOM 1707 C C   . GLY A 1 221 ? 11.026  12.409  -6.463  1.00 93.70 221 A 1 
ATOM 1708 O O   . GLY A 1 221 ? 11.024  11.393  -7.168  1.00 93.58 221 A 1 
ATOM 1709 N N   . LEU A 1 222 ? 11.106  13.627  -7.003  1.00 93.68 222 A 1 
ATOM 1710 C CA  . LEU A 1 222 ? 11.137  13.862  -8.453  1.00 94.28 222 A 1 
ATOM 1711 C C   . LEU A 1 222 ? 12.299  13.133  -9.146  1.00 94.54 222 A 1 
ATOM 1712 O O   . LEU A 1 222 ? 12.123  12.586  -10.237 1.00 94.49 222 A 1 
ATOM 1713 C CB  . LEU A 1 222 ? 11.207  15.378  -8.712  1.00 94.44 222 A 1 
ATOM 1714 C CG  . LEU A 1 222 ? 11.294  15.760  -10.204 1.00 94.26 222 A 1 
ATOM 1715 C CD1 . LEU A 1 222 ? 10.084  15.280  -11.011 1.00 92.78 222 A 1 
ATOM 1716 C CD2 . LEU A 1 222 ? 11.403  17.275  -10.349 1.00 92.73 222 A 1 
ATOM 1717 N N   . ALA A 1 223 ? 13.481  13.109  -8.531  1.00 93.33 223 A 1 
ATOM 1718 C CA  . ALA A 1 223 ? 14.648  12.412  -9.074  1.00 92.73 223 A 1 
ATOM 1719 C C   . ALA A 1 223 ? 14.393  10.901  -9.209  1.00 93.57 223 A 1 
ATOM 1720 O O   . ALA A 1 223 ? 14.670  10.320  -10.259 1.00 93.29 223 A 1 
ATOM 1721 C CB  . ALA A 1 223 ? 15.853  12.709  -8.177  1.00 91.52 223 A 1 
ATOM 1722 N N   . GLU A 1 224 ? 13.787  10.285  -8.194  1.00 93.82 224 A 1 
ATOM 1723 C CA  . GLU A 1 224 ? 13.410  8.867   -8.218  1.00 94.22 224 A 1 
ATOM 1724 C C   . GLU A 1 224 ? 12.350  8.586   -9.289  1.00 95.20 224 A 1 
ATOM 1725 O O   . GLU A 1 224 ? 12.468  7.608   -10.024 1.00 95.31 224 A 1 
ATOM 1726 C CB  . GLU A 1 224 ? 12.886  8.430   -6.838  1.00 93.57 224 A 1 
ATOM 1727 C CG  . GLU A 1 224 ? 13.951  8.481   -5.742  1.00 92.19 224 A 1 
ATOM 1728 C CD  . GLU A 1 224 ? 13.373  8.036   -4.393  1.00 92.58 224 A 1 
ATOM 1729 O OE1 . GLU A 1 224 ? 13.650  6.895   -3.966  1.00 88.58 224 A 1 
ATOM 1730 O OE2 . GLU A 1 224 ? 12.650  8.828   -3.749  1.00 89.55 224 A 1 
ATOM 1731 N N   . LEU A 1 225 ? 11.354  9.457   -9.443  1.00 95.61 225 A 1 
ATOM 1732 C CA  . LEU A 1 225 ? 10.321  9.319   -10.473 1.00 96.35 225 A 1 
ATOM 1733 C C   . LEU A 1 225 ? 10.910  9.365   -11.891 1.00 96.64 225 A 1 
ATOM 1734 O O   . LEU A 1 225 ? 10.544  8.539   -12.727 1.00 96.57 225 A 1 
ATOM 1735 C CB  . LEU A 1 225 ? 9.254   10.411  -10.294 1.00 96.66 225 A 1 
ATOM 1736 C CG  . LEU A 1 225 ? 8.387   10.265  -9.031  1.00 96.26 225 A 1 
ATOM 1737 C CD1 . LEU A 1 225 ? 7.466   11.479  -8.904  1.00 95.56 225 A 1 
ATOM 1738 C CD2 . LEU A 1 225 ? 7.509   9.013   -9.077  1.00 95.44 225 A 1 
ATOM 1739 N N   . LYS A 1 226 ? 11.845  10.283  -12.149 1.00 95.82 226 A 1 
ATOM 1740 C CA  . LYS A 1 226 ? 12.570  10.374  -13.429 1.00 95.66 226 A 1 
ATOM 1741 C C   . LYS A 1 226 ? 13.369  9.104   -13.708 1.00 95.91 226 A 1 
ATOM 1742 O O   . LYS A 1 226 ? 13.298  8.571   -14.815 1.00 95.76 226 A 1 
ATOM 1743 C CB  . LYS A 1 226 ? 13.498  11.602  -13.431 1.00 95.69 226 A 1 
ATOM 1744 C CG  . LYS A 1 226 ? 12.727  12.917  -13.604 1.00 93.83 226 A 1 
ATOM 1745 C CD  . LYS A 1 226 ? 13.667  14.128  -13.496 1.00 91.73 226 A 1 
ATOM 1746 C CE  . LYS A 1 226 ? 12.872  15.421  -13.722 1.00 87.01 226 A 1 
ATOM 1747 N NZ  . LYS A 1 226 ? 13.703  16.639  -13.555 1.00 80.88 226 A 1 
ATOM 1748 N N   . ASP A 1 227 ? 14.070  8.587   -12.709 1.00 95.52 227 A 1 
ATOM 1749 C CA  . ASP A 1 227 ? 14.862  7.367   -12.852 1.00 95.56 227 A 1 
ATOM 1750 C C   . ASP A 1 227 ? 13.973  6.122   -13.051 1.00 96.16 227 A 1 
ATOM 1751 O O   . ASP A 1 227 ? 14.231  5.296   -13.925 1.00 95.82 227 A 1 
ATOM 1752 C CB  . ASP A 1 227 ? 15.802  7.227   -11.647 1.00 94.68 227 A 1 
ATOM 1753 C CG  . ASP A 1 227 ? 16.780  6.065   -11.847 1.00 91.50 227 A 1 
ATOM 1754 O OD1 . ASP A 1 227 ? 17.273  5.900   -12.982 1.00 86.93 227 A 1 
ATOM 1755 O OD2 . ASP A 1 227 ? 16.976  5.298   -10.885 1.00 85.46 227 A 1 
ATOM 1756 N N   . ILE A 1 228 ? 12.852  6.015   -12.331 1.00 96.38 228 A 1 
ATOM 1757 C CA  . ILE A 1 228 ? 11.863  4.951   -12.581 1.00 97.02 228 A 1 
ATOM 1758 C C   . ILE A 1 228 ? 11.369  5.017   -14.026 1.00 97.21 228 A 1 
ATOM 1759 O O   . ILE A 1 228 ? 11.333  3.986   -14.704 1.00 96.86 228 A 1 
ATOM 1760 C CB  . ILE A 1 228 ? 10.681  5.016   -11.584 1.00 97.32 228 A 1 
ATOM 1761 C CG1 . ILE A 1 228 ? 11.148  4.651   -10.163 1.00 96.71 228 A 1 
ATOM 1762 C CG2 . ILE A 1 228 ? 9.556   4.043   -11.998 1.00 96.68 228 A 1 
ATOM 1763 C CD1 . ILE A 1 228 ? 10.140  4.996   -9.066  1.00 95.45 228 A 1 
ATOM 1764 N N   . ARG A 1 229 ? 11.002  6.205   -14.513 1.00 96.77 229 A 1 
ATOM 1765 C CA  . ARG A 1 229 ? 10.528  6.402   -15.892 1.00 96.55 229 A 1 
ATOM 1766 C C   . ARG A 1 229 ? 11.562  5.974   -16.925 1.00 96.49 229 A 1 
ATOM 1767 O O   . ARG A 1 229 ? 11.199  5.319   -17.904 1.00 95.70 229 A 1 
ATOM 1768 C CB  . ARG A 1 229 ? 10.106  7.870   -16.089 1.00 96.13 229 A 1 
ATOM 1769 C CG  . ARG A 1 229 ? 9.615   8.229   -17.509 1.00 94.23 229 A 1 
ATOM 1770 C CD  . ARG A 1 229 ? 8.299   7.566   -17.901 1.00 93.16 229 A 1 
ATOM 1771 N NE  . ARG A 1 229 ? 8.447   6.156   -18.277 1.00 89.69 229 A 1 
ATOM 1772 C CZ  . ARG A 1 229 ? 7.439   5.314   -18.451 1.00 91.13 229 A 1 
ATOM 1773 N NH1 . ARG A 1 229 ? 6.196   5.647   -18.247 1.00 79.55 229 A 1 
ATOM 1774 N NH2 . ARG A 1 229 ? 7.664   4.115   -18.844 1.00 82.32 229 A 1 
ATOM 1775 N N   . ALA A 1 230 ? 12.835  6.301   -16.709 1.00 94.69 230 A 1 
ATOM 1776 C CA  . ALA A 1 230 ? 13.928  5.904   -17.596 1.00 94.38 230 A 1 
ATOM 1777 C C   . ALA A 1 230 ? 14.113  4.376   -17.664 1.00 94.09 230 A 1 
ATOM 1778 O O   . ALA A 1 230 ? 14.545  3.854   -18.688 1.00 92.13 230 A 1 
ATOM 1779 C CB  . ALA A 1 230 ? 15.202  6.606   -17.122 1.00 94.44 230 A 1 
ATOM 1780 N N   . ASN A 1 231 ? 13.729  3.651   -16.617 1.00 95.78 231 A 1 
ATOM 1781 C CA  . ASN A 1 231 ? 14.005  2.221   -16.444 1.00 95.79 231 A 1 
ATOM 1782 C C   . ASN A 1 231 ? 12.765  1.310   -16.553 1.00 95.85 231 A 1 
ATOM 1783 O O   . ASN A 1 231 ? 12.826  0.120   -16.224 1.00 94.03 231 A 1 
ATOM 1784 C CB  . ASN A 1 231 ? 14.776  2.046   -15.132 1.00 95.64 231 A 1 
ATOM 1785 C CG  . ASN A 1 231 ? 16.190  2.582   -15.229 1.00 94.57 231 A 1 
ATOM 1786 O OD1 . ASN A 1 231 ? 17.025  1.988   -15.887 1.00 85.92 231 A 1 
ATOM 1787 N ND2 . ASN A 1 231 ? 16.494  3.681   -14.589 1.00 85.65 231 A 1 
ATOM 1788 N N   . THR A 1 232 ? 11.614  1.828   -17.020 1.00 95.50 232 A 1 
ATOM 1789 C CA  . THR A 1 232 ? 10.416  1.015   -17.294 1.00 95.72 232 A 1 
ATOM 1790 C C   . THR A 1 232 ? 9.615   1.553   -18.475 1.00 95.19 232 A 1 
ATOM 1791 O O   . THR A 1 232 ? 9.618   2.746   -18.751 1.00 93.73 232 A 1 
ATOM 1792 C CB  . THR A 1 232 ? 9.535   0.866   -16.043 1.00 95.84 232 A 1 
ATOM 1793 O OG1 . THR A 1 232 ? 8.525   -0.087  -16.292 1.00 92.59 232 A 1 
ATOM 1794 C CG2 . THR A 1 232 ? 8.840   2.144   -15.584 1.00 91.98 232 A 1 
ATOM 1795 N N   . ASN A 1 233 ? 8.883   0.681   -19.167 1.00 95.43 233 A 1 
ATOM 1796 C CA  . ASN A 1 233 ? 7.918   1.062   -20.206 1.00 94.77 233 A 1 
ATOM 1797 C C   . ASN A 1 233 ? 6.459   1.018   -19.726 1.00 95.07 233 A 1 
ATOM 1798 O O   . ASN A 1 233 ? 5.558   1.360   -20.484 1.00 92.34 233 A 1 
ATOM 1799 C CB  . ASN A 1 233 ? 8.137   0.171   -21.439 1.00 92.72 233 A 1 
ATOM 1800 C CG  . ASN A 1 233 ? 9.449   0.472   -22.145 1.00 85.19 233 A 1 
ATOM 1801 O OD1 . ASN A 1 233 ? 9.826   1.609   -22.354 1.00 74.20 233 A 1 
ATOM 1802 N ND2 . ASN A 1 233 ? 10.166  -0.536  -22.565 1.00 74.24 233 A 1 
ATOM 1803 N N   . MET A 1 234 ? 6.214   0.586   -18.486 1.00 95.92 234 A 1 
ATOM 1804 C CA  . MET A 1 234 ? 4.881   0.560   -17.886 1.00 96.19 234 A 1 
ATOM 1805 C C   . MET A 1 234 ? 4.325   1.981   -17.746 1.00 96.91 234 A 1 
ATOM 1806 O O   . MET A 1 234 ? 5.085   2.911   -17.514 1.00 95.96 234 A 1 
ATOM 1807 C CB  . MET A 1 234 ? 4.964   -0.149  -16.523 1.00 94.49 234 A 1 
ATOM 1808 C CG  . MET A 1 234 ? 3.595   -0.288  -15.854 1.00 89.45 234 A 1 
ATOM 1809 S SD  . MET A 1 234 ? 3.618   -1.066  -14.228 1.00 89.69 234 A 1 
ATOM 1810 C CE  . MET A 1 234 ? 3.782   -2.782  -14.708 1.00 82.31 234 A 1 
ATOM 1811 N N   . GLU A 1 235 ? 3.010   2.154   -17.857 1.00 96.46 235 A 1 
ATOM 1812 C CA  . GLU A 1 235 ? 2.380   3.428   -17.508 1.00 96.68 235 A 1 
ATOM 1813 C C   . GLU A 1 235 ? 2.569   3.726   -16.015 1.00 96.99 235 A 1 
ATOM 1814 O O   . GLU A 1 235 ? 2.365   2.856   -15.160 1.00 96.64 235 A 1 
ATOM 1815 C CB  . GLU A 1 235 ? 0.893   3.418   -17.856 1.00 96.24 235 A 1 
ATOM 1816 C CG  . GLU A 1 235 ? 0.622   3.472   -19.373 1.00 92.25 235 A 1 
ATOM 1817 C CD  . GLU A 1 235 ? -0.879  3.413   -19.682 1.00 92.15 235 A 1 
ATOM 1818 O OE1 . GLU A 1 235 ? -1.259  3.055   -20.817 1.00 83.51 235 A 1 
ATOM 1819 O OE2 . GLU A 1 235 ? -1.731  3.600   -18.778 1.00 86.52 235 A 1 
ATOM 1820 N N   . LEU A 1 236 ? 2.951   4.961   -15.702 1.00 97.73 236 A 1 
ATOM 1821 C CA  . LEU A 1 236 ? 3.201   5.417   -14.342 1.00 97.96 236 A 1 
ATOM 1822 C C   . LEU A 1 236 ? 2.102   6.378   -13.900 1.00 98.11 236 A 1 
ATOM 1823 O O   . LEU A 1 236 ? 1.786   7.350   -14.583 1.00 97.79 236 A 1 
ATOM 1824 C CB  . LEU A 1 236 ? 4.590   6.061   -14.244 1.00 97.83 236 A 1 
ATOM 1825 C CG  . LEU A 1 236 ? 5.758   5.143   -14.644 1.00 97.48 236 A 1 
ATOM 1826 C CD1 . LEU A 1 236 ? 7.073   5.892   -14.451 1.00 96.58 236 A 1 
ATOM 1827 C CD2 . LEU A 1 236 ? 5.808   3.854   -13.822 1.00 96.43 236 A 1 
ATOM 1828 N N   . GLU A 1 237 ? 1.534   6.095   -12.736 1.00 98.33 237 A 1 
ATOM 1829 C CA  . GLU A 1 237 ? 0.514   6.916   -12.097 1.00 98.43 237 A 1 
ATOM 1830 C C   . GLU A 1 237 ? 1.028   7.393   -10.737 1.00 98.45 237 A 1 
ATOM 1831 O O   . GLU A 1 237 ? 1.521   6.598   -9.939  1.00 98.03 237 A 1 
ATOM 1832 C CB  . GLU A 1 237 ? -0.790  6.106   -11.998 1.00 98.31 237 A 1 
ATOM 1833 C CG  . GLU A 1 237 ? -1.976  6.842   -11.369 1.00 97.73 237 A 1 
ATOM 1834 C CD  . GLU A 1 237 ? -3.227  5.940   -11.295 1.00 97.66 237 A 1 
ATOM 1835 O OE1 . GLU A 1 237 ? -3.741  5.691   -10.180 1.00 94.30 237 A 1 
ATOM 1836 O OE2 . GLU A 1 237 ? -3.702  5.459   -12.344 1.00 95.16 237 A 1 
ATOM 1837 N N   . VAL A 1 238 ? 0.894   8.689   -10.456 1.00 98.35 238 A 1 
ATOM 1838 C CA  . VAL A 1 238 ? 1.274   9.268   -9.161  1.00 98.36 238 A 1 
ATOM 1839 C C   . VAL A 1 238 ? 0.099   9.998   -8.526  1.00 98.41 238 A 1 
ATOM 1840 O O   . VAL A 1 238 ? -0.745  10.578  -9.210  1.00 97.93 238 A 1 
ATOM 1841 C CB  . VAL A 1 238 ? 2.512   10.180  -9.249  1.00 97.80 238 A 1 
ATOM 1842 C CG1 . VAL A 1 238 ? 3.733   9.401   -9.744  1.00 93.18 238 A 1 
ATOM 1843 C CG2 . VAL A 1 238 ? 2.295   11.410  -10.127 1.00 93.23 238 A 1 
ATOM 1844 N N   . PHE A 1 239 ? 0.041   9.982   -7.198  1.00 98.06 239 A 1 
ATOM 1845 C CA  . PHE A 1 239 ? -0.856  10.883  -6.487  1.00 97.91 239 A 1 
ATOM 1846 C C   . PHE A 1 239 ? -0.316  12.308  -6.553  1.00 98.06 239 A 1 
ATOM 1847 O O   . PHE A 1 239 ? 0.855   12.532  -6.286  1.00 97.64 239 A 1 
ATOM 1848 C CB  . PHE A 1 239 ? -1.051  10.442  -5.041  1.00 97.22 239 A 1 
ATOM 1849 C CG  . PHE A 1 239 ? -2.014  9.293   -4.898  1.00 96.03 239 A 1 
ATOM 1850 C CD1 . PHE A 1 239 ? -3.396  9.546   -4.862  1.00 93.35 239 A 1 
ATOM 1851 C CD2 . PHE A 1 239 ? -1.536  7.979   -4.798  1.00 93.85 239 A 1 
ATOM 1852 C CE1 . PHE A 1 239 ? -4.298  8.481   -4.714  1.00 92.30 239 A 1 
ATOM 1853 C CE2 . PHE A 1 239 ? -2.439  6.914   -4.653  1.00 91.80 239 A 1 
ATOM 1854 C CZ  . PHE A 1 239 ? -3.821  7.161   -4.607  1.00 92.34 239 A 1 
ATOM 1855 N N   . VAL A 1 240 ? -1.186  13.256  -6.864  1.00 98.10 240 A 1 
ATOM 1856 C CA  . VAL A 1 240 ? -0.840  14.684  -6.915  1.00 98.11 240 A 1 
ATOM 1857 C C   . VAL A 1 240 ? -1.582  15.507  -5.871  1.00 97.86 240 A 1 
ATOM 1858 O O   . VAL A 1 240 ? -1.167  16.617  -5.560  1.00 97.41 240 A 1 
ATOM 1859 C CB  . VAL A 1 240 ? -1.055  15.256  -8.324  1.00 98.14 240 A 1 
ATOM 1860 C CG1 . VAL A 1 240 ? -0.099  14.595  -9.326  1.00 97.48 240 A 1 
ATOM 1861 C CG2 . VAL A 1 240 ? -2.498  15.096  -8.819  1.00 97.16 240 A 1 
ATOM 1862 N N   . HIS A 1 241 ? -2.651  14.961  -5.294  1.00 97.15 241 A 1 
ATOM 1863 C CA  . HIS A 1 241 ? -3.452  15.663  -4.303  1.00 97.07 241 A 1 
ATOM 1864 C C   . HIS A 1 241 ? -4.146  14.721  -3.325  1.00 96.78 241 A 1 
ATOM 1865 O O   . HIS A 1 241 ? -4.598  13.633  -3.700  1.00 95.39 241 A 1 
ATOM 1866 C CB  . HIS A 1 241 ? -4.490  16.523  -5.027  1.00 96.71 241 A 1 
ATOM 1867 C CG  . HIS A 1 241 ? -5.039  17.620  -4.162  1.00 96.61 241 A 1 
ATOM 1868 N ND1 . HIS A 1 241 ? -4.530  18.899  -4.061  1.00 92.97 241 A 1 
ATOM 1869 C CD2 . HIS A 1 241 ? -6.122  17.529  -3.340  1.00 93.08 241 A 1 
ATOM 1870 C CE1 . HIS A 1 241 ? -5.302  19.566  -3.192  1.00 92.90 241 A 1 
ATOM 1871 N NE2 . HIS A 1 241 ? -6.274  18.769  -2.732  1.00 93.44 241 A 1 
ATOM 1872 N N   . GLY A 1 242 ? -4.290  15.161  -2.075  1.00 95.38 242 A 1 
ATOM 1873 C CA  . GLY A 1 242 ? -5.139  14.560  -1.059  1.00 94.82 242 A 1 
ATOM 1874 C C   . GLY A 1 242 ? -4.401  13.969  0.135   1.00 94.85 242 A 1 
ATOM 1875 O O   . GLY A 1 242 ? -3.229  14.228  0.384   1.00 93.73 242 A 1 
ATOM 1876 N N   . ALA A 1 243 ? -5.115  13.180  0.930   1.00 93.44 243 A 1 
ATOM 1877 C CA  . ALA A 1 243 ? -4.626  12.704  2.216   1.00 92.69 243 A 1 
ATOM 1878 C C   . ALA A 1 243 ? -3.396  11.787  2.097   1.00 92.74 243 A 1 
ATOM 1879 O O   . ALA A 1 243 ? -3.405  10.820  1.332   1.00 91.35 243 A 1 
ATOM 1880 C CB  . ALA A 1 243 ? -5.775  12.001  2.933   1.00 91.35 243 A 1 
ATOM 1881 N N   . LEU A 1 244 ? -2.386  12.047  2.945   1.00 91.86 244 A 1 
ATOM 1882 C CA  . LEU A 1 244 ? -1.205  11.204  3.103   1.00 91.78 244 A 1 
ATOM 1883 C C   . LEU A 1 244 ? -1.377  10.186  4.237   1.00 91.16 244 A 1 
ATOM 1884 O O   . LEU A 1 244 ? -2.166  10.366  5.170   1.00 88.74 244 A 1 
ATOM 1885 C CB  . LEU A 1 244 ? 0.031   12.097  3.299   1.00 91.06 244 A 1 
ATOM 1886 C CG  . LEU A 1 244 ? 0.452   12.856  2.029   1.00 91.01 244 A 1 
ATOM 1887 C CD1 . LEU A 1 244 ? 1.540   13.864  2.376   1.00 89.62 244 A 1 
ATOM 1888 C CD2 . LEU A 1 244 ? 0.989   11.906  0.956   1.00 90.76 244 A 1 
ATOM 1889 N N   . CYS A 1 245 ? -0.633  9.097   4.134   1.00 91.28 245 A 1 
ATOM 1890 C CA  . CYS A 1 245 ? -0.367  8.158   5.217   1.00 91.25 245 A 1 
ATOM 1891 C C   . CYS A 1 245 ? 1.057   8.404   5.716   1.00 91.58 245 A 1 
ATOM 1892 O O   . CYS A 1 245 ? 1.933   8.677   4.904   1.00 90.23 245 A 1 
ATOM 1893 C CB  . CYS A 1 245 ? -0.537  6.730   4.689   1.00 89.67 245 A 1 
ATOM 1894 S SG  . CYS A 1 245 ? -0.493  5.551   6.070   1.00 84.08 245 A 1 
ATOM 1895 N N   . VAL A 1 246 ? 1.299   8.299   7.026   1.00 91.72 246 A 1 
ATOM 1896 C CA  . VAL A 1 246 ? 2.662   8.390   7.565   1.00 92.20 246 A 1 
ATOM 1897 C C   . VAL A 1 246 ? 3.490   7.149   7.235   1.00 92.02 246 A 1 
ATOM 1898 O O   . VAL A 1 246 ? 4.701   7.235   7.113   1.00 90.82 246 A 1 
ATOM 1899 C CB  . VAL A 1 246 ? 2.605   8.634   9.084   1.00 92.14 246 A 1 
ATOM 1900 C CG1 . VAL A 1 246 ? 2.229   7.372   9.880   1.00 89.72 246 A 1 
ATOM 1901 C CG2 . VAL A 1 246 ? 3.920   9.199   9.611   1.00 90.38 246 A 1 
ATOM 1902 N N   . SER A 1 247 ? 2.824   6.001   7.090   1.00 91.75 247 A 1 
ATOM 1903 C CA  . SER A 1 247 ? 3.481   4.733   6.793   1.00 90.96 247 A 1 
ATOM 1904 C C   . SER A 1 247 ? 3.721   4.592   5.294   1.00 89.48 247 A 1 
ATOM 1905 O O   . SER A 1 247 ? 2.784   4.779   4.503   1.00 87.91 247 A 1 
ATOM 1906 C CB  . SER A 1 247 ? 2.637   3.581   7.321   1.00 91.10 247 A 1 
ATOM 1907 O OG  . SER A 1 247 ? 3.393   2.397   7.392   1.00 84.61 247 A 1 
ATOM 1908 N N   . ALA A 1 248 ? 4.948   4.245   4.919   1.00 89.65 248 A 1 
ATOM 1909 C CA  . ALA A 1 248 ? 5.381   4.086   3.536   1.00 87.77 248 A 1 
ATOM 1910 C C   . ALA A 1 248 ? 4.461   3.126   2.773   1.00 85.47 248 A 1 
ATOM 1911 O O   . ALA A 1 248 ? 4.096   2.054   3.270   1.00 81.50 248 A 1 
ATOM 1912 C CB  . ALA A 1 248 ? 6.836   3.625   3.517   1.00 87.47 248 A 1 
ATOM 1913 N N   . SER A 1 249 ? 4.040   3.549   1.590   1.00 85.52 249 A 1 
ATOM 1914 C CA  . SER A 1 249 ? 3.056   2.843   0.752   1.00 83.34 249 A 1 
ATOM 1915 C C   . SER A 1 249 ? 1.738   2.459   1.452   1.00 82.01 249 A 1 
ATOM 1916 O O   . SER A 1 249 ? 0.975   1.621   0.968   1.00 76.74 249 A 1 
ATOM 1917 C CB  . SER A 1 249 ? 3.720   1.648   0.074   1.00 81.75 249 A 1 
ATOM 1918 O OG  . SER A 1 249 ? 4.664   2.101   -0.869  1.00 75.45 249 A 1 
ATOM 1919 N N   . GLY A 1 250 ? 1.432   3.072   2.604   1.00 80.12 250 A 1 
ATOM 1920 C CA  . GLY A 1 250 ? 0.263   2.739   3.422   1.00 75.82 250 A 1 
ATOM 1921 C C   . GLY A 1 250 ? 0.355   1.380   4.124   1.00 76.65 250 A 1 
ATOM 1922 O O   . GLY A 1 250 ? -0.673  0.861   4.564   1.00 75.31 250 A 1 
ATOM 1923 N N   . ILE A 1 251 ? 1.561   0.812   4.240   1.00 81.31 251 A 1 
ATOM 1924 C CA  . ILE A 1 251 ? 1.818   -0.450  4.945   1.00 80.76 251 A 1 
ATOM 1925 C C   . ILE A 1 251 ? 1.729   -0.198  6.452   1.00 82.49 251 A 1 
ATOM 1926 O O   . ILE A 1 251 ? 2.664   0.273   7.089   1.00 80.62 251 A 1 
ATOM 1927 C CB  . ILE A 1 251 ? 3.176   -1.048  4.529   1.00 78.13 251 A 1 
ATOM 1928 C CG1 . ILE A 1 251 ? 3.252   -1.271  3.001   1.00 74.97 251 A 1 
ATOM 1929 C CG2 . ILE A 1 251 ? 3.362   -2.385  5.237   1.00 73.02 251 A 1 
ATOM 1930 C CD1 . ILE A 1 251 ? 4.630   -1.744  2.533   1.00 66.86 251 A 1 
ATOM 1931 N N   . CYS A 1 252 ? 0.570   -0.470  7.031   1.00 80.17 252 A 1 
ATOM 1932 C CA  . CYS A 1 252 ? 0.233   -0.141  8.411   1.00 80.82 252 A 1 
ATOM 1933 C C   . CYS A 1 252 ? -0.523  -1.304  9.058   1.00 79.07 252 A 1 
ATOM 1934 O O   . CYS A 1 252 ? -1.559  -1.740  8.543   1.00 78.60 252 A 1 
ATOM 1935 C CB  . CYS A 1 252 ? -0.596  1.147   8.379   1.00 80.94 252 A 1 
ATOM 1936 S SG  . CYS A 1 252 ? -1.287  1.558   10.003  1.00 77.55 252 A 1 
ATOM 1937 N N   . LEU A 1 253 ? -0.042  -1.764  10.221  1.00 80.00 253 A 1 
ATOM 1938 C CA  . LEU A 1 253 ? -0.663  -2.870  10.960  1.00 80.14 253 A 1 
ATOM 1939 C C   . LEU A 1 253 ? -1.591  -2.410  12.089  1.00 77.02 253 A 1 
ATOM 1940 O O   . LEU A 1 253 ? -2.264  -3.235  12.699  1.00 74.90 253 A 1 
ATOM 1941 C CB  . LEU A 1 253 ? 0.424   -3.830  11.459  1.00 80.56 253 A 1 
ATOM 1942 C CG  . LEU A 1 253 ? 1.215   -4.530  10.342  1.00 79.62 253 A 1 
ATOM 1943 C CD1 . LEU A 1 253 ? 2.232   -5.481  10.963  1.00 76.45 253 A 1 
ATOM 1944 C CD2 . LEU A 1 253 ? 0.319   -5.344  9.410   1.00 78.64 253 A 1 
ATOM 1945 N N   . PHE A 1 254 ? -1.695  -1.102  12.337  1.00 74.26 254 A 1 
ATOM 1946 C CA  . PHE A 1 254 ? -2.412  -0.548  13.489  1.00 73.38 254 A 1 
ATOM 1947 C C   . PHE A 1 254 ? -3.865  -1.045  13.596  1.00 71.99 254 A 1 
ATOM 1948 O O   . PHE A 1 254 ? -4.325  -1.471  14.653  1.00 68.16 254 A 1 
ATOM 1949 C CB  . PHE A 1 254 ? -2.361  0.984   13.404  1.00 71.53 254 A 1 
ATOM 1950 C CG  . PHE A 1 254 ? -2.373  1.663   14.754  1.00 70.84 254 A 1 
ATOM 1951 C CD1 . PHE A 1 254 ? -3.504  1.606   15.577  1.00 65.76 254 A 1 
ATOM 1952 C CD2 . PHE A 1 254 ? -1.219  2.336   15.198  1.00 67.67 254 A 1 
ATOM 1953 C CE1 . PHE A 1 254 ? -3.483  2.201   16.850  1.00 66.01 254 A 1 
ATOM 1954 C CE2 . PHE A 1 254 ? -1.199  2.937   16.468  1.00 67.19 254 A 1 
ATOM 1955 C CZ  . PHE A 1 254 ? -2.331  2.864   17.297  1.00 73.44 254 A 1 
ATOM 1956 N N   . SER A 1 255 ? -4.609  -1.049  12.483  1.00 72.44 255 A 1 
ATOM 1957 C CA  . SER A 1 255 ? -6.004  -1.510  12.488  1.00 66.82 255 A 1 
ATOM 1958 C C   . SER A 1 255 ? -6.132  -3.002  12.810  1.00 63.64 255 A 1 
ATOM 1959 O O   . SER A 1 255 ? -7.081  -3.406  13.477  1.00 61.40 255 A 1 
ATOM 1960 C CB  . SER A 1 255 ? -6.666  -1.257  11.131  1.00 64.73 255 A 1 
ATOM 1961 O OG  . SER A 1 255 ? -6.509  0.082   10.717  1.00 57.41 255 A 1 
ATOM 1962 N N   . GLY A 1 256 ? -5.195  -3.815  12.324  1.00 72.30 256 A 1 
ATOM 1963 C CA  . GLY A 1 256 ? -5.155  -5.253  12.597  1.00 69.77 256 A 1 
ATOM 1964 C C   . GLY A 1 256 ? -4.775  -5.550  14.047  1.00 69.34 256 A 1 
ATOM 1965 O O   . GLY A 1 256 ? -5.380  -6.417  14.670  1.00 67.49 256 A 1 
ATOM 1966 N N   . TYR A 1 257 ? -3.842  -4.791  14.610  1.00 67.71 257 A 1 
ATOM 1967 C CA  . TYR A 1 257 ? -3.403  -4.912  16.002  1.00 64.46 257 A 1 
ATOM 1968 C C   . TYR A 1 257 ? -4.550  -4.686  17.000  1.00 62.31 257 A 1 
ATOM 1969 O O   . TYR A 1 257 ? -4.721  -5.466  17.934  1.00 59.70 257 A 1 
ATOM 1970 C CB  . TYR A 1 257 ? -2.262  -3.924  16.244  1.00 63.44 257 A 1 
ATOM 1971 C CG  . TYR A 1 257 ? -1.752  -3.947  17.666  1.00 63.43 257 A 1 
ATOM 1972 C CD1 . TYR A 1 257 ? -2.125  -2.924  18.557  1.00 58.04 257 A 1 
ATOM 1973 C CD2 . TYR A 1 257 ? -0.928  -5.001  18.106  1.00 58.94 257 A 1 
ATOM 1974 C CE1 . TYR A 1 257 ? -1.665  -2.951  19.883  1.00 57.62 257 A 1 
ATOM 1975 C CE2 . TYR A 1 257 ? -0.470  -5.028  19.435  1.00 60.16 257 A 1 
ATOM 1976 C CZ  . TYR A 1 257 ? -0.835  -4.001  20.324  1.00 65.01 257 A 1 
ATOM 1977 O OH  . TYR A 1 257 ? -0.395  -4.022  21.606  1.00 63.28 257 A 1 
ATOM 1978 N N   . LEU A 1 258 ? -5.431  -3.717  16.723  1.00 60.27 258 A 1 
ATOM 1979 C CA  . LEU A 1 258 ? -6.642  -3.459  17.518  1.00 57.14 258 A 1 
ATOM 1980 C C   . LEU A 1 258 ? -7.716  -4.570  17.414  1.00 55.36 258 A 1 
ATOM 1981 O O   . LEU A 1 258 ? -8.843  -4.399  17.883  1.00 52.91 258 A 1 
ATOM 1982 C CB  . LEU A 1 258 ? -7.207  -2.084  17.117  1.00 54.22 258 A 1 
ATOM 1983 C CG  . LEU A 1 258 ? -6.292  -0.887  17.431  1.00 51.00 258 A 1 
ATOM 1984 C CD1 . LEU A 1 258 ? -6.942  0.377   16.868  1.00 48.28 258 A 1 
ATOM 1985 C CD2 . LEU A 1 258 ? -6.065  -0.691  18.923  1.00 50.06 258 A 1 
ATOM 1986 N N   . GLY A 1 259 ? -7.400  -5.697  16.780  1.00 57.82 259 A 1 
ATOM 1987 C CA  . GLY A 1 259 ? -8.308  -6.839  16.623  1.00 54.96 259 A 1 
ATOM 1988 C C   . GLY A 1 259 ? -9.319  -6.694  15.485  1.00 55.08 259 A 1 
ATOM 1989 O O   . GLY A 1 259 ? -10.278 -7.464  15.413  1.00 52.09 259 A 1 
ATOM 1990 N N   . GLY A 1 260 ? -9.120  -5.720  14.592  1.00 52.17 260 A 1 
ATOM 1991 C CA  . GLY A 1 260 ? -9.931  -5.503  13.396  1.00 51.82 260 A 1 
ATOM 1992 C C   . GLY A 1 260 ? -9.285  -6.044  12.118  1.00 54.12 260 A 1 
ATOM 1993 O O   . GLY A 1 260 ? -8.216  -6.648  12.132  1.00 51.36 260 A 1 
ATOM 1994 N N   . LYS A 1 261 ? -9.930  -5.803  10.975  1.00 50.95 261 A 1 
ATOM 1995 C CA  . LYS A 1 261 ? -9.282  -5.994  9.669   1.00 53.40 261 A 1 
ATOM 1996 C C   . LYS A 1 261 ? -8.181  -4.949  9.485   1.00 54.30 261 A 1 
ATOM 1997 O O   . LYS A 1 261 ? -8.362  -3.803  9.881   1.00 52.39 261 A 1 
ATOM 1998 C CB  . LYS A 1 261 ? -10.302 -5.909  8.523   1.00 51.10 261 A 1 
ATOM 1999 C CG  . LYS A 1 261 ? -11.315 -7.062  8.522   1.00 48.60 261 A 1 
ATOM 2000 C CD  . LYS A 1 261 ? -12.224 -6.969  7.289   1.00 47.86 261 A 1 
ATOM 2001 C CE  . LYS A 1 261 ? -13.217 -8.133  7.258   1.00 42.98 261 A 1 
ATOM 2002 N NZ  . LYS A 1 261 ? -14.055 -8.104  6.027   1.00 38.08 261 A 1 
ATOM 2003 N N   . SER A 1 262 ? -7.070  -5.316  8.860   1.00 58.09 262 A 1 
ATOM 2004 C CA  . SER A 1 262 ? -5.982  -4.373  8.589   1.00 56.77 262 A 1 
ATOM 2005 C C   . SER A 1 262 ? -6.372  -3.306  7.557   1.00 57.59 262 A 1 
ATOM 2006 O O   . SER A 1 262 ? -7.373  -3.437  6.845   1.00 55.76 262 A 1 
ATOM 2007 C CB  . SER A 1 262 ? -4.713  -5.109  8.153   1.00 52.79 262 A 1 
ATOM 2008 O OG  . SER A 1 262 ? -4.875  -5.725  6.894   1.00 47.30 262 A 1 
ATOM 2009 N N   . ALA A 1 263 ? -5.564  -2.253  7.461   1.00 61.19 263 A 1 
ATOM 2010 C CA  . ALA A 1 263 ? -5.715  -1.227  6.425   1.00 58.95 263 A 1 
ATOM 2011 C C   . ALA A 1 263 ? -5.685  -1.843  5.017   1.00 58.45 263 A 1 
ATOM 2012 O O   . ALA A 1 263 ? -6.479  -1.468  4.154   1.00 57.84 263 A 1 
ATOM 2013 C CB  . ALA A 1 263 ? -4.599  -0.192  6.613   1.00 57.55 263 A 1 
ATOM 2014 N N   . ASN A 1 264 ? -4.863  -2.871  4.837   1.00 62.71 264 A 1 
ATOM 2015 C CA  . ASN A 1 264 ? -4.732  -3.638  3.596   1.00 61.15 264 A 1 
ATOM 2016 C C   . ASN A 1 264 ? -5.983  -4.477  3.271   1.00 62.11 264 A 1 
ATOM 2017 O O   . ASN A 1 264 ? -6.232  -4.821  2.120   1.00 60.00 264 A 1 
ATOM 2018 C CB  . ASN A 1 264 ? -3.459  -4.486  3.715   1.00 57.61 264 A 1 
ATOM 2019 C CG  . ASN A 1 264 ? -2.244  -3.596  3.911   1.00 53.52 264 A 1 
ATOM 2020 O OD1 . ASN A 1 264 ? -2.119  -2.568  3.273   1.00 48.66 264 A 1 
ATOM 2021 N ND2 . ASN A 1 264 ? -1.374  -3.913  4.837   1.00 47.77 264 A 1 
ATOM 2022 N N   . ARG A 1 265 ? -6.843  -4.725  4.274   1.00 55.24 265 A 1 
ATOM 2023 C CA  . ARG A 1 265 ? -8.163  -5.356  4.123   1.00 54.21 265 A 1 
ATOM 2024 C C   . ARG A 1 265 ? -9.324  -4.356  4.173   1.00 54.12 265 A 1 
ATOM 2025 O O   . ARG A 1 265 ? -10.479 -4.738  4.385   1.00 53.25 265 A 1 
ATOM 2026 C CB  . ARG A 1 265 ? -8.307  -6.499  5.130   1.00 54.56 265 A 1 
ATOM 2027 C CG  . ARG A 1 265 ? -7.248  -7.595  4.903   1.00 52.86 265 A 1 
ATOM 2028 C CD  . ARG A 1 265 ? -7.529  -8.818  5.772   1.00 51.65 265 A 1 
ATOM 2029 N NE  . ARG A 1 265 ? -8.755  -9.505  5.315   1.00 46.61 265 A 1 
ATOM 2030 C CZ  . ARG A 1 265 ? -9.470  -10.388 5.980   1.00 43.14 265 A 1 
ATOM 2031 N NH1 . ARG A 1 265 ? -9.176  -10.782 7.184   1.00 40.00 265 A 1 
ATOM 2032 N NH2 . ARG A 1 265 ? -10.510 -10.906 5.413   1.00 38.95 265 A 1 
ATOM 2033 N N   . GLY A 1 266 ? -9.013  -3.079  3.996   1.00 59.61 266 A 1 
ATOM 2034 C CA  . GLY A 1 266 ? -10.002 -2.024  3.781   1.00 57.34 266 A 1 
ATOM 2035 C C   . GLY A 1 266 ? -10.518 -1.298  5.020   1.00 59.92 266 A 1 
ATOM 2036 O O   . GLY A 1 266 ? -11.541 -0.622  4.940   1.00 57.23 266 A 1 
ATOM 2037 N N   . MET A 1 267 ? -9.823  -1.414  6.162   1.00 59.73 267 A 1 
ATOM 2038 C CA  . MET A 1 267 ? -10.260 -0.884  7.453   1.00 63.53 267 A 1 
ATOM 2039 C C   . MET A 1 267 ? -9.232  0.064   8.084   1.00 68.29 267 A 1 
ATOM 2040 O O   . MET A 1 267 ? -8.891  -0.068  9.258   1.00 63.19 267 A 1 
ATOM 2041 C CB  . MET A 1 267 ? -10.640 -2.051  8.381   1.00 58.86 267 A 1 
ATOM 2042 C CG  . MET A 1 267 ? -11.886 -2.805  7.912   1.00 51.31 267 A 1 
ATOM 2043 S SD  . MET A 1 267 ? -13.445 -1.870  7.955   1.00 44.88 267 A 1 
ATOM 2044 C CE  . MET A 1 267 ? -13.652 -1.668  9.743   1.00 39.71 267 A 1 
ATOM 2045 N N   . CYS A 1 268 ? -8.727  1.051   7.322   1.00 77.57 268 A 1 
ATOM 2046 C CA  . CYS A 1 268 ? -7.841  2.072   7.877   1.00 78.80 268 A 1 
ATOM 2047 C C   . CYS A 1 268 ? -8.555  2.845   9.001   1.00 77.00 268 A 1 
ATOM 2048 O O   . CYS A 1 268 ? -9.583  3.486   8.768   1.00 74.64 268 A 1 
ATOM 2049 C CB  . CYS A 1 268 ? -7.355  3.001   6.763   1.00 79.74 268 A 1 
ATOM 2050 S SG  . CYS A 1 268 ? -6.195  4.224   7.446   1.00 79.43 268 A 1 
ATOM 2051 N N   . THR A 1 269 ? -7.988  2.812   10.213  1.00 80.33 269 A 1 
ATOM 2052 C CA  . THR A 1 269 ? -8.500  3.538   11.385  1.00 79.80 269 A 1 
ATOM 2053 C C   . THR A 1 269 ? -7.958  4.959   11.502  1.00 80.76 269 A 1 
ATOM 2054 O O   . THR A 1 269 ? -8.306  5.652   12.448  1.00 77.34 269 A 1 
ATOM 2055 C CB  . THR A 1 269 ? -8.197  2.768   12.677  1.00 76.55 269 A 1 
ATOM 2056 O OG1 . THR A 1 269 ? -6.829  2.424   12.728  1.00 71.71 269 A 1 
ATOM 2057 C CG2 . THR A 1 269 ? -9.015  1.487   12.772  1.00 70.82 269 A 1 
ATOM 2058 N N   . GLN A 1 270 ? -7.116  5.384   10.549  1.00 75.75 270 A 1 
ATOM 2059 C CA  . GLN A 1 270 ? -6.411  6.667   10.585  1.00 81.24 270 A 1 
ATOM 2060 C C   . GLN A 1 270 ? -5.639  6.870   11.901  1.00 84.56 270 A 1 
ATOM 2061 O O   . GLN A 1 270 ? -5.627  7.961   12.452  1.00 84.04 270 A 1 
ATOM 2062 C CB  . GLN A 1 270 ? -7.357  7.834   10.259  1.00 80.32 270 A 1 
ATOM 2063 C CG  . GLN A 1 270 ? -8.054  7.694   8.900   1.00 75.76 270 A 1 
ATOM 2064 C CD  . GLN A 1 270 ? -8.944  8.888   8.566   1.00 73.11 270 A 1 
ATOM 2065 O OE1 . GLN A 1 270 ? -8.971  9.919   9.212   1.00 66.25 270 A 1 
ATOM 2066 N NE2 . GLN A 1 270 ? -9.717  8.805   7.506   1.00 63.18 270 A 1 
ATOM 2067 N N   . ALA A 1 271 ? -4.998  5.814   12.399  1.00 82.86 271 A 1 
ATOM 2068 C CA  . ALA A 1 271 ? -4.235  5.859   13.646  1.00 84.93 271 A 1 
ATOM 2069 C C   . ALA A 1 271 ? -3.140  6.937   13.626  1.00 87.35 271 A 1 
ATOM 2070 O O   . ALA A 1 271 ? -2.933  7.602   14.630  1.00 87.36 271 A 1 
ATOM 2071 C CB  . ALA A 1 271 ? -3.650  4.475   13.890  1.00 84.30 271 A 1 
ATOM 2072 N N   . CYS A 1 272 ? -2.533  7.203   12.472  1.00 86.63 272 A 1 
ATOM 2073 C CA  . CYS A 1 272 ? -1.566  8.286   12.294  1.00 87.52 272 A 1 
ATOM 2074 C C   . CYS A 1 272 ? -2.148  9.694   12.524  1.00 87.62 272 A 1 
ATOM 2075 O O   . CYS A 1 272 ? -1.402  10.652  12.591  1.00 87.56 272 A 1 
ATOM 2076 C CB  . CYS A 1 272 ? -0.945  8.164   10.895  1.00 87.76 272 A 1 
ATOM 2077 S SG  . CYS A 1 272 ? -2.199  8.241   9.575   1.00 87.34 272 A 1 
ATOM 2078 N N   . ARG A 1 273 ? -3.462  9.835   12.635  1.00 87.79 273 A 1 
ATOM 2079 C CA  . ARG A 1 273 ? -4.151  11.119  12.879  1.00 87.58 273 A 1 
ATOM 2080 C C   . ARG A 1 273 ? -4.720  11.233  14.292  1.00 88.27 273 A 1 
ATOM 2081 O O   . ARG A 1 273 ? -5.565  12.092  14.534  1.00 86.19 273 A 1 
ATOM 2082 C CB  . ARG A 1 273 ? -5.248  11.343  11.840  1.00 87.27 273 A 1 
ATOM 2083 C CG  . ARG A 1 273 ? -4.723  11.270  10.410  1.00 85.11 273 A 1 
ATOM 2084 C CD  . ARG A 1 273 ? -5.850  11.657  9.454   1.00 82.52 273 A 1 
ATOM 2085 N NE  . ARG A 1 273 ? -5.405  11.541  8.060   1.00 78.57 273 A 1 
ATOM 2086 C CZ  . ARG A 1 273 ? -5.924  12.162  7.027   1.00 73.21 273 A 1 
ATOM 2087 N NH1 . ARG A 1 273 ? -6.964  12.940  7.130   1.00 62.70 273 A 1 
ATOM 2088 N NH2 . ARG A 1 273 ? -5.386  12.018  5.852   1.00 67.87 273 A 1 
ATOM 2089 N N   . ARG A 1 274 ? -4.318  10.338  15.204  1.00 88.34 274 A 1 
ATOM 2090 C CA  . ARG A 1 274 ? -4.711  10.378  16.613  1.00 88.55 274 A 1 
ATOM 2091 C C   . ARG A 1 274 ? -3.821  11.334  17.395  1.00 90.12 274 A 1 
ATOM 2092 O O   . ARG A 1 274 ? -2.685  11.604  17.007  1.00 89.27 274 A 1 
ATOM 2093 C CB  . ARG A 1 274 ? -4.653  8.981   17.232  1.00 86.60 274 A 1 
ATOM 2094 C CG  . ARG A 1 274 ? -5.694  8.034   16.636  1.00 81.17 274 A 1 
ATOM 2095 C CD  . ARG A 1 274 ? -5.557  6.685   17.330  1.00 78.30 274 A 1 
ATOM 2096 N NE  . ARG A 1 274 ? -6.487  5.684   16.792  1.00 70.54 274 A 1 
ATOM 2097 C CZ  . ARG A 1 274 ? -6.629  4.464   17.272  1.00 63.35 274 A 1 
ATOM 2098 N NH1 . ARG A 1 274 ? -5.918  4.034   18.278  1.00 58.20 274 A 1 
ATOM 2099 N NH2 . ARG A 1 274 ? -7.495  3.649   16.749  1.00 54.76 274 A 1 
ATOM 2100 N N   . PHE A 1 275 ? -4.363  11.784  18.511  1.00 87.82 275 A 1 
ATOM 2101 C CA  . PHE A 1 275 ? -3.643  12.528  19.526  1.00 87.97 275 A 1 
ATOM 2102 C C   . PHE A 1 275 ? -2.892  11.553  20.438  1.00 89.07 275 A 1 
ATOM 2103 O O   . PHE A 1 275 ? -3.490  10.601  20.952  1.00 88.41 275 A 1 
ATOM 2104 C CB  . PHE A 1 275 ? -4.649  13.370  20.302  1.00 86.62 275 A 1 
ATOM 2105 C CG  . PHE A 1 275 ? -4.018  14.409  21.194  1.00 85.73 275 A 1 
ATOM 2106 C CD1 . PHE A 1 275 ? -4.089  14.278  22.593  1.00 82.15 275 A 1 
ATOM 2107 C CD2 . PHE A 1 275 ? -3.417  15.541  20.624  1.00 81.98 275 A 1 
ATOM 2108 C CE1 . PHE A 1 275 ? -3.587  15.297  23.412  1.00 80.67 275 A 1 
ATOM 2109 C CE2 . PHE A 1 275 ? -2.913  16.557  21.447  1.00 80.34 275 A 1 
ATOM 2110 C CZ  . PHE A 1 275 ? -3.011  16.443  22.841  1.00 82.48 275 A 1 
ATOM 2111 N N   . TYR A 1 276 ? -1.601  11.793  20.629  1.00 91.69 276 A 1 
ATOM 2112 C CA  . TYR A 1 276 ? -0.703  10.971  21.437  1.00 92.72 276 A 1 
ATOM 2113 C C   . TYR A 1 276 ? -0.069  11.799  22.552  1.00 92.90 276 A 1 
ATOM 2114 O O   . TYR A 1 276 ? 0.127   13.004  22.408  1.00 91.83 276 A 1 
ATOM 2115 C CB  . TYR A 1 276 ? 0.358   10.349  20.533  1.00 92.70 276 A 1 
ATOM 2116 C CG  . TYR A 1 276 ? -0.190  9.355   19.530  1.00 93.05 276 A 1 
ATOM 2117 C CD1 . TYR A 1 276 ? -0.510  8.049   19.938  1.00 91.47 276 A 1 
ATOM 2118 C CD2 . TYR A 1 276 ? -0.377  9.728   18.183  1.00 91.89 276 A 1 
ATOM 2119 C CE1 . TYR A 1 276 ? -1.002  7.114   19.010  1.00 91.26 276 A 1 
ATOM 2120 C CE2 . TYR A 1 276 ? -0.870  8.794   17.252  1.00 91.40 276 A 1 
ATOM 2121 C CZ  . TYR A 1 276 ? -1.177  7.482   17.664  1.00 91.88 276 A 1 
ATOM 2122 O OH  . TYR A 1 276 ? -1.637  6.570   16.772  1.00 90.64 276 A 1 
ATOM 2123 N N   . ARG A 1 277 ? 0.262   11.149  23.670  1.00 92.42 277 A 1 
ATOM 2124 C CA  . ARG A 1 277 ? 0.884   11.763  24.848  1.00 92.68 277 A 1 
ATOM 2125 C C   . ARG A 1 277 ? 2.244   11.133  25.100  1.00 93.28 277 A 1 
ATOM 2126 O O   . ARG A 1 277 ? 2.368   9.916   25.023  1.00 92.18 277 A 1 
ATOM 2127 C CB  . ARG A 1 277 ? -0.022  11.598  26.073  1.00 91.39 277 A 1 
ATOM 2128 C CG  . ARG A 1 277 ? -1.384  12.276  25.888  1.00 86.34 277 A 1 
ATOM 2129 C CD  . ARG A 1 277 ? -2.236  12.145  27.150  1.00 83.31 277 A 1 
ATOM 2130 N NE  . ARG A 1 277 ? -3.560  12.772  26.982  1.00 74.25 277 A 1 
ATOM 2131 C CZ  . ARG A 1 277 ? -4.655  12.201  26.499  1.00 67.11 277 A 1 
ATOM 2132 N NH1 . ARG A 1 277 ? -4.677  10.957  26.107  1.00 59.33 277 A 1 
ATOM 2133 N NH2 . ARG A 1 277 ? -5.759  12.881  26.403  1.00 58.59 277 A 1 
ATOM 2134 N N   . ARG A 1 278 ? 3.245   11.955  25.415  1.00 92.46 278 A 1 
ATOM 2135 C CA  . ARG A 1 278 ? 4.562   11.459  25.840  1.00 90.87 278 A 1 
ATOM 2136 C C   . ARG A 1 278 ? 4.430   10.765  27.196  1.00 89.74 278 A 1 
ATOM 2137 O O   . ARG A 1 278 ? 3.596   11.159  28.011  1.00 84.94 278 A 1 
ATOM 2138 C CB  . ARG A 1 278 ? 5.573   12.604  25.898  1.00 88.32 278 A 1 
ATOM 2139 C CG  . ARG A 1 278 ? 5.787   13.276  24.539  1.00 83.98 278 A 1 
ATOM 2140 C CD  . ARG A 1 278 ? 6.807   14.401  24.687  1.00 81.77 278 A 1 
ATOM 2141 N NE  . ARG A 1 278 ? 7.049   15.117  23.429  1.00 75.49 278 A 1 
ATOM 2142 C CZ  . ARG A 1 278 ? 8.114   15.861  23.186  1.00 71.14 278 A 1 
ATOM 2143 N NH1 . ARG A 1 278 ? 9.004   16.112  24.094  1.00 66.35 278 A 1 
ATOM 2144 N NH2 . ARG A 1 278 ? 8.333   16.352  22.012  1.00 60.75 278 A 1 
ATOM 2145 N N   . LYS A 1 279 ? 5.253   9.751   27.450  1.00 85.21 279 A 1 
ATOM 2146 C CA  . LYS A 1 279 ? 5.247   9.038   28.738  1.00 81.01 279 A 1 
ATOM 2147 C C   . LYS A 1 279 ? 5.842   9.880   29.869  1.00 79.65 279 A 1 
ATOM 2148 O O   . LYS A 1 279 ? 5.354   9.819   30.992  1.00 70.27 279 A 1 
ATOM 2149 C CB  . LYS A 1 279 ? 5.993   7.712   28.554  1.00 74.20 279 A 1 
ATOM 2150 C CG  . LYS A 1 279 ? 5.845   6.771   29.758  1.00 66.84 279 A 1 
ATOM 2151 C CD  . LYS A 1 279 ? 6.544   5.466   29.396  1.00 62.75 279 A 1 
ATOM 2152 C CE  . LYS A 1 279 ? 6.605   4.426   30.499  1.00 55.22 279 A 1 
ATOM 2153 N NZ  . LYS A 1 279 ? 7.460   3.308   30.028  1.00 49.28 279 A 1 
ATOM 2154 N N   . GLU A 1 280 ? 6.847   10.695  29.553  1.00 74.01 280 A 1 
ATOM 2155 C CA  . GLU A 1 280 ? 7.487   11.634  30.471  1.00 70.92 280 A 1 
ATOM 2156 C C   . GLU A 1 280 ? 7.364   13.067  29.931  1.00 69.46 280 A 1 
ATOM 2157 O O   . GLU A 1 280 ? 7.567   13.317  28.742  1.00 60.55 280 A 1 
ATOM 2158 C CB  . GLU A 1 280 ? 8.952   11.238  30.714  1.00 64.11 280 A 1 
ATOM 2159 C CG  . GLU A 1 280 ? 9.075   9.883   31.446  1.00 54.57 280 A 1 
ATOM 2160 C CD  . GLU A 1 280 ? 10.520  9.497   31.804  1.00 49.23 280 A 1 
ATOM 2161 O OE1 . GLU A 1 280 ? 10.668  8.443   32.465  1.00 44.99 280 A 1 
ATOM 2162 O OE2 . GLU A 1 280 ? 11.447  10.237  31.426  1.00 45.27 280 A 1 
ATOM 2163 N N   . GLY A 1 281 ? 7.012   14.026  30.808  1.00 69.97 281 A 1 
ATOM 2164 C CA  . GLY A 1 281 ? 6.846   15.437  30.455  1.00 68.64 281 A 1 
ATOM 2165 C C   . GLY A 1 281 ? 5.421   15.842  30.037  1.00 71.03 281 A 1 
ATOM 2166 O O   . GLY A 1 281 ? 4.492   15.047  29.997  1.00 64.75 281 A 1 
ATOM 2167 N N   . SER A 1 282 ? 5.246   17.145  29.741  1.00 65.17 282 A 1 
ATOM 2168 C CA  . SER A 1 282 ? 3.940   17.757  29.429  1.00 64.30 282 A 1 
ATOM 2169 C C   . SER A 1 282 ? 3.557   17.719  27.945  1.00 68.42 282 A 1 
ATOM 2170 O O   . SER A 1 282 ? 2.567   18.334  27.543  1.00 59.49 282 A 1 
ATOM 2171 C CB  . SER A 1 282 ? 3.923   19.193  29.962  1.00 53.70 282 A 1 
ATOM 2172 O OG  . SER A 1 282 ? 5.002   19.928  29.422  1.00 46.47 282 A 1 
ATOM 2173 N N   . GLY A 1 283 ? 4.353   17.032  27.102  1.00 82.63 283 A 1 
ATOM 2174 C CA  . GLY A 1 283 ? 4.168   17.029  25.657  1.00 85.73 283 A 1 
ATOM 2175 C C   . GLY A 1 283 ? 3.051   16.091  25.193  1.00 88.97 283 A 1 
ATOM 2176 O O   . GLY A 1 283 ? 3.055   14.900  25.487  1.00 86.66 283 A 1 
ATOM 2177 N N   . ALA A 1 284 ? 2.119   16.631  24.399  1.00 88.76 284 A 1 
ATOM 2178 C CA  . ALA A 1 284 ? 1.118   15.849  23.690  1.00 90.12 284 A 1 
ATOM 2179 C C   . ALA A 1 284 ? 0.839   16.478  22.320  1.00 90.88 284 A 1 
ATOM 2180 O O   . ALA A 1 284 ? 0.971   17.689  22.155  1.00 88.70 284 A 1 
ATOM 2181 C CB  . ALA A 1 284 ? -0.135  15.736  24.561  1.00 88.32 284 A 1 
ATOM 2182 N N   . GLY A 1 285 ? 0.467   15.670  21.329  1.00 89.99 285 A 1 
ATOM 2183 C CA  . GLY A 1 285 ? 0.269   16.172  19.977  1.00 90.64 285 A 1 
ATOM 2184 C C   . GLY A 1 285 ? -0.105  15.107  18.955  1.00 91.57 285 A 1 
ATOM 2185 O O   . GLY A 1 285 ? -0.190  13.911  19.241  1.00 90.74 285 A 1 
ATOM 2186 N N   . TYR A 1 286 ? -0.311  15.568  17.731  1.00 89.83 286 A 1 
ATOM 2187 C CA  . TYR A 1 286 ? -0.611  14.735  16.571  1.00 90.29 286 A 1 
ATOM 2188 C C   . TYR A 1 286 ? 0.679   14.338  15.832  1.00 91.28 286 A 1 
ATOM 2189 O O   . TYR A 1 286 ? 0.824   14.586  14.637  1.00 90.28 286 A 1 
ATOM 2190 C CB  . TYR A 1 286 ? -1.621  15.462  15.678  1.00 89.40 286 A 1 
ATOM 2191 C CG  . TYR A 1 286 ? -2.952  15.731  16.349  1.00 88.59 286 A 1 
ATOM 2192 C CD1 . TYR A 1 286 ? -3.958  14.749  16.327  1.00 85.88 286 A 1 
ATOM 2193 C CD2 . TYR A 1 286 ? -3.191  16.963  16.987  1.00 86.73 286 A 1 
ATOM 2194 C CE1 . TYR A 1 286 ? -5.206  15.002  16.920  1.00 85.22 286 A 1 
ATOM 2195 C CE2 . TYR A 1 286 ? -4.437  17.218  17.587  1.00 85.20 286 A 1 
ATOM 2196 C CZ  . TYR A 1 286 ? -5.452  16.240  17.545  1.00 85.90 286 A 1 
ATOM 2197 O OH  . TYR A 1 286 ? -6.666  16.493  18.096  1.00 83.27 286 A 1 
ATOM 2198 N N   . TYR A 1 287 ? 1.616   13.712  16.545  1.00 92.19 287 A 1 
ATOM 2199 C CA  . TYR A 1 287 ? 3.000   13.490  16.101  1.00 92.64 287 A 1 
ATOM 2200 C C   . TYR A 1 287 ? 3.146   12.776  14.751  1.00 93.00 287 A 1 
ATOM 2201 O O   . TYR A 1 287 ? 4.123   12.984  14.047  1.00 92.30 287 A 1 
ATOM 2202 C CB  . TYR A 1 287 ? 3.743   12.698  17.180  1.00 92.47 287 A 1 
ATOM 2203 C CG  . TYR A 1 287 ? 3.809   13.389  18.526  1.00 92.47 287 A 1 
ATOM 2204 C CD1 . TYR A 1 287 ? 4.470   14.626  18.642  1.00 90.63 287 A 1 
ATOM 2205 C CD2 . TYR A 1 287 ? 3.215   12.803  19.659  1.00 90.67 287 A 1 
ATOM 2206 C CE1 . TYR A 1 287 ? 4.530   15.282  19.883  1.00 89.83 287 A 1 
ATOM 2207 C CE2 . TYR A 1 287 ? 3.276   13.455  20.904  1.00 89.79 287 A 1 
ATOM 2208 C CZ  . TYR A 1 287 ? 3.932   14.697  21.017  1.00 90.28 287 A 1 
ATOM 2209 O OH  . TYR A 1 287 ? 3.985   15.334  22.212  1.00 88.47 287 A 1 
ATOM 2210 N N   . PHE A 1 288 ? 2.170   11.964  14.358  1.00 93.80 288 A 1 
ATOM 2211 C CA  . PHE A 1 288 ? 2.229   11.166  13.135  1.00 94.44 288 A 1 
ATOM 2212 C C   . PHE A 1 288 ? 1.216   11.606  12.071  1.00 94.40 288 A 1 
ATOM 2213 O O   . PHE A 1 288 ? 0.952   10.858  11.131  1.00 92.80 288 A 1 
ATOM 2214 C CB  . PHE A 1 288 ? 2.093   9.681   13.500  1.00 94.55 288 A 1 
ATOM 2215 C CG  . PHE A 1 288 ? 3.077   9.234   14.560  1.00 95.02 288 A 1 
ATOM 2216 C CD1 . PHE A 1 288 ? 4.446   9.125   14.253  1.00 94.35 288 A 1 
ATOM 2217 C CD2 . PHE A 1 288 ? 2.633   8.982   15.870  1.00 94.43 288 A 1 
ATOM 2218 C CE1 . PHE A 1 288 ? 5.367   8.771   15.253  1.00 94.22 288 A 1 
ATOM 2219 C CE2 . PHE A 1 288 ? 3.555   8.628   16.871  1.00 94.09 288 A 1 
ATOM 2220 C CZ  . PHE A 1 288 ? 4.922   8.526   16.564  1.00 94.49 288 A 1 
ATOM 2221 N N   . SER A 1 289 ? 0.608   12.792  12.204  1.00 93.00 289 A 1 
ATOM 2222 C CA  . SER A 1 289 ? -0.414  13.293  11.284  1.00 92.25 289 A 1 
ATOM 2223 C C   . SER A 1 289 ? 0.206   14.147  10.176  1.00 92.06 289 A 1 
ATOM 2224 O O   . SER A 1 289 ? 0.420   15.339  10.401  1.00 91.05 289 A 1 
ATOM 2225 C CB  . SER A 1 289 ? -1.474  14.075  12.060  1.00 91.22 289 A 1 
ATOM 2226 O OG  . SER A 1 289 ? -2.571  14.405  11.221  1.00 85.55 289 A 1 
ATOM 2227 N N   . PRO A 1 290 ? 0.469   13.603  8.968   1.00 93.32 290 A 1 
ATOM 2228 C CA  . PRO A 1 290 ? 1.044   14.393  7.885   1.00 93.15 290 A 1 
ATOM 2229 C C   . PRO A 1 290 ? 0.023   15.386  7.325   1.00 92.54 290 A 1 
ATOM 2230 O O   . PRO A 1 290 ? -1.188  15.134  7.385   1.00 90.78 290 A 1 
ATOM 2231 C CB  . PRO A 1 290 ? 1.490   13.370  6.837   1.00 92.75 290 A 1 
ATOM 2232 C CG  . PRO A 1 290 ? 0.505   12.222  7.026   1.00 91.61 290 A 1 
ATOM 2233 C CD  . PRO A 1 290 ? 0.231   12.230  8.523   1.00 93.38 290 A 1 
ATOM 2234 N N   . GLY A 1 291 ? 0.497   16.484  6.709   1.00 91.89 291 A 1 
ATOM 2235 C CA  . GLY A 1 291 ? -0.322  17.363  5.866   1.00 91.36 291 A 1 
ATOM 2236 C C   . GLY A 1 291 ? -1.003  16.615  4.705   1.00 91.74 291 A 1 
ATOM 2237 O O   . GLY A 1 291 ? -0.819  15.410  4.506   1.00 90.85 291 A 1 
ATOM 2238 N N   . ASP A 1 292 ? -1.828  17.304  3.932   1.00 93.67 292 A 1 
ATOM 2239 C CA  . ASP A 1 292 ? -2.381  16.754  2.694   1.00 93.81 292 A 1 
ATOM 2240 C C   . ASP A 1 292 ? -1.439  17.063  1.520   1.00 94.42 292 A 1 
ATOM 2241 O O   . ASP A 1 292 ? -0.894  18.159  1.414   1.00 93.66 292 A 1 
ATOM 2242 C CB  . ASP A 1 292 ? -3.820  17.241  2.452   1.00 92.67 292 A 1 
ATOM 2243 C CG  . ASP A 1 292 ? -4.905  16.549  3.311   1.00 90.91 292 A 1 
ATOM 2244 O OD1 . ASP A 1 292 ? -4.618  15.630  4.124   1.00 88.23 292 A 1 
ATOM 2245 O OD2 . ASP A 1 292 ? -6.105  16.871  3.150   1.00 87.37 292 A 1 
ATOM 2246 N N   . LEU A 1 293 ? -1.238  16.095  0.625   1.00 95.18 293 A 1 
ATOM 2247 C CA  . LEU A 1 293 ? -0.384  16.260  -0.549  1.00 95.84 293 A 1 
ATOM 2248 C C   . LEU A 1 293 ? -0.969  17.313  -1.494  1.00 95.98 293 A 1 
ATOM 2249 O O   . LEU A 1 293 ? -2.167  17.266  -1.786  1.00 95.58 293 A 1 
ATOM 2250 C CB  . LEU A 1 293 ? -0.248  14.905  -1.258  1.00 96.15 293 A 1 
ATOM 2251 C CG  . LEU A 1 293 ? 0.747   14.873  -2.432  1.00 96.07 293 A 1 
ATOM 2252 C CD1 . LEU A 1 293 ? 2.192   14.998  -1.952  1.00 95.01 293 A 1 
ATOM 2253 C CD2 . LEU A 1 293 ? 0.601   13.545  -3.178  1.00 94.91 293 A 1 
ATOM 2254 N N   . GLN A 1 294 ? -0.119  18.198  -2.011  1.00 96.52 294 A 1 
ATOM 2255 C CA  . GLN A 1 294 ? -0.414  19.084  -3.129  1.00 96.69 294 A 1 
ATOM 2256 C C   . GLN A 1 294 ? 0.822   19.220  -4.020  1.00 96.84 294 A 1 
ATOM 2257 O O   . GLN A 1 294 ? 1.794   19.860  -3.641  1.00 96.31 294 A 1 
ATOM 2258 C CB  . GLN A 1 294 ? -0.887  20.455  -2.619  1.00 96.24 294 A 1 
ATOM 2259 C CG  . GLN A 1 294 ? -1.198  21.420  -3.781  1.00 95.18 294 A 1 
ATOM 2260 C CD  . GLN A 1 294 ? -1.767  22.746  -3.286  1.00 94.62 294 A 1 
ATOM 2261 O OE1 . GLN A 1 294 ? -2.806  22.779  -2.645  1.00 89.02 294 A 1 
ATOM 2262 N NE2 . GLN A 1 294 ? -1.138  23.858  -3.565  1.00 87.34 294 A 1 
ATOM 2263 N N   . LEU A 1 295 ? 0.765   18.671  -5.220  1.00 97.34 295 A 1 
ATOM 2264 C CA  . LEU A 1 295 ? 1.802   18.811  -6.246  1.00 97.64 295 A 1 
ATOM 2265 C C   . LEU A 1 295 ? 1.327   19.671  -7.428  1.00 97.86 295 A 1 
ATOM 2266 O O   . LEU A 1 295 ? 1.798   19.491  -8.545  1.00 97.45 295 A 1 
ATOM 2267 C CB  . LEU A 1 295 ? 2.316   17.424  -6.688  1.00 97.59 295 A 1 
ATOM 2268 C CG  . LEU A 1 295 ? 2.873   16.531  -5.568  1.00 97.11 295 A 1 
ATOM 2269 C CD1 . LEU A 1 295 ? 3.372   15.217  -6.171  1.00 96.15 295 A 1 
ATOM 2270 C CD2 . LEU A 1 295 ? 4.033   17.181  -4.815  1.00 95.97 295 A 1 
ATOM 2271 N N   . LEU A 1 296 ? 0.382   20.584  -7.210  1.00 97.98 296 A 1 
ATOM 2272 C CA  . LEU A 1 296 ? -0.194  21.423  -8.269  1.00 98.08 296 A 1 
ATOM 2273 C C   . LEU A 1 296 ? 0.890   22.204  -9.026  1.00 98.12 296 A 1 
ATOM 2274 O O   . LEU A 1 296 ? 0.938   22.175  -10.253 1.00 97.74 296 A 1 
ATOM 2275 C CB  . LEU A 1 296 ? -1.214  22.378  -7.634  1.00 97.86 296 A 1 
ATOM 2276 C CG  . LEU A 1 296 ? -1.961  23.236  -8.668  1.00 97.41 296 A 1 
ATOM 2277 C CD1 . LEU A 1 296 ? -3.061  22.427  -9.359  1.00 95.53 296 A 1 
ATOM 2278 C CD2 . LEU A 1 296 ? -2.584  24.440  -7.980  1.00 95.55 296 A 1 
ATOM 2279 N N   . GLU A 1 297 ? 1.787   22.833  -8.289  1.00 97.53 297 A 1 
ATOM 2280 C CA  . GLU A 1 297 ? 2.915   23.619  -8.784  1.00 97.09 297 A 1 
ATOM 2281 C C   . GLU A 1 297 ? 3.979   22.742  -9.462  1.00 97.18 297 A 1 
ATOM 2282 O O   . GLU A 1 297 ? 4.788   23.238  -10.238 1.00 96.09 297 A 1 
ATOM 2283 C CB  . GLU A 1 297 ? 3.542   24.396  -7.609  1.00 96.15 297 A 1 
ATOM 2284 C CG  . GLU A 1 297 ? 2.603   25.371  -6.866  1.00 93.33 297 A 1 
ATOM 2285 C CD  . GLU A 1 297 ? 1.639   24.751  -5.828  1.00 91.25 297 A 1 
ATOM 2286 O OE1 . GLU A 1 297 ? 0.863   25.521  -5.213  1.00 82.14 297 A 1 
ATOM 2287 O OE2 . GLU A 1 297 ? 1.612   23.510  -5.644  1.00 82.90 297 A 1 
ATOM 2288 N N   . ARG A 1 298 ? 3.959   21.438  -9.210  1.00 97.50 298 A 1 
ATOM 2289 C CA  . ARG A 1 298 ? 4.902   20.443  -9.739  1.00 97.48 298 A 1 
ATOM 2290 C C   . ARG A 1 298 ? 4.352   19.648  -10.923 1.00 97.87 298 A 1 
ATOM 2291 O O   . ARG A 1 298 ? 5.018   18.747  -11.428 1.00 97.09 298 A 1 
ATOM 2292 C CB  . ARG A 1 298 ? 5.373   19.523  -8.595  1.00 96.88 298 A 1 
ATOM 2293 C CG  . ARG A 1 298 ? 6.003   20.254  -7.392  1.00 94.96 298 A 1 
ATOM 2294 C CD  . ARG A 1 298 ? 7.175   21.138  -7.819  1.00 91.87 298 A 1 
ATOM 2295 N NE  . ARG A 1 298 ? 7.950   21.610  -6.669  1.00 87.36 298 A 1 
ATOM 2296 C CZ  . ARG A 1 298 ? 8.829   22.582  -6.675  1.00 82.55 298 A 1 
ATOM 2297 N NH1 . ARG A 1 298 ? 9.049   23.319  -7.726  1.00 75.34 298 A 1 
ATOM 2298 N NH2 . ARG A 1 298 ? 9.521   22.821  -5.600  1.00 75.94 298 A 1 
ATOM 2299 N N   . ILE A 1 299 ? 3.150   19.960  -11.404 1.00 98.07 299 A 1 
ATOM 2300 C CA  . ILE A 1 299 ? 2.563   19.318  -12.590 1.00 98.22 299 A 1 
ATOM 2301 C C   . ILE A 1 299 ? 3.455   19.468  -13.836 1.00 98.13 299 A 1 
ATOM 2302 O O   . ILE A 1 299 ? 3.623   18.467  -14.536 1.00 97.94 299 A 1 
ATOM 2303 C CB  . ILE A 1 299 ? 1.115   19.811  -12.831 1.00 98.21 299 A 1 
ATOM 2304 C CG1 . ILE A 1 299 ? 0.158   19.361  -11.705 1.00 97.40 299 A 1 
ATOM 2305 C CG2 . ILE A 1 299 ? 0.555   19.384  -14.195 1.00 97.56 299 A 1 
ATOM 2306 C CD1 . ILE A 1 299 ? 0.016   17.845  -11.528 1.00 94.49 299 A 1 
ATOM 2307 N N   . PRO A 1 300 ? 4.081   20.632  -14.113 1.00 97.95 300 A 1 
ATOM 2308 C CA  . PRO A 1 300 ? 5.032   20.756  -15.221 1.00 97.65 300 A 1 
ATOM 2309 C C   . PRO A 1 300 ? 6.214   19.784  -15.098 1.00 97.41 300 A 1 
ATOM 2310 O O   . PRO A 1 300 ? 6.541   19.092  -16.065 1.00 97.03 300 A 1 
ATOM 2311 C CB  . PRO A 1 300 ? 5.487   22.219  -15.215 1.00 97.43 300 A 1 
ATOM 2312 C CG  . PRO A 1 300 ? 4.344   22.954  -14.515 1.00 96.71 300 A 1 
ATOM 2313 C CD  . PRO A 1 300 ? 3.882   21.934  -13.487 1.00 97.99 300 A 1 
ATOM 2314 N N   . ASP A 1 301 ? 6.796   19.647  -13.906 1.00 97.16 301 A 1 
ATOM 2315 C CA  . ASP A 1 301 ? 7.917   18.741  -13.640 1.00 96.85 301 A 1 
ATOM 2316 C C   . ASP A 1 301 ? 7.528   17.270  -13.834 1.00 97.10 301 A 1 
ATOM 2317 O O   . ASP A 1 301 ? 8.256   16.495  -14.463 1.00 96.79 301 A 1 
ATOM 2318 C CB  . ASP A 1 301 ? 8.417   18.927  -12.198 1.00 96.58 301 A 1 
ATOM 2319 C CG  . ASP A 1 301 ? 9.010   20.307  -11.921 1.00 95.59 301 A 1 
ATOM 2320 O OD1 . ASP A 1 301 ? 9.762   20.787  -12.796 1.00 92.50 301 A 1 
ATOM 2321 O OD2 . ASP A 1 301 ? 8.750   20.823  -10.811 1.00 91.98 301 A 1 
ATOM 2322 N N   . LEU A 1 302 ? 6.362   16.879  -13.326 1.00 97.42 302 A 1 
ATOM 2323 C CA  . LEU A 1 302 ? 5.820   15.530  -13.476 1.00 97.68 302 A 1 
ATOM 2324 C C   . LEU A 1 302 ? 5.508   15.189  -14.939 1.00 97.69 302 A 1 
ATOM 2325 O O   . LEU A 1 302 ? 5.798   14.082  -15.395 1.00 97.30 302 A 1 
ATOM 2326 C CB  . LEU A 1 302 ? 4.550   15.412  -12.617 1.00 97.76 302 A 1 
ATOM 2327 C CG  . LEU A 1 302 ? 4.802   15.324  -11.104 1.00 97.48 302 A 1 
ATOM 2328 C CD1 . LEU A 1 302 ? 3.472   15.462  -10.363 1.00 96.59 302 A 1 
ATOM 2329 C CD2 . LEU A 1 302 ? 5.410   13.971  -10.727 1.00 96.47 302 A 1 
ATOM 2330 N N   . ALA A 1 303 ? 4.950   16.137  -15.685 1.00 97.32 303 A 1 
ATOM 2331 C CA  . ALA A 1 303 ? 4.698   15.981  -17.115 1.00 96.97 303 A 1 
ATOM 2332 C C   . ALA A 1 303 ? 6.009   15.849  -17.910 1.00 96.66 303 A 1 
ATOM 2333 O O   . ALA A 1 303 ? 6.131   14.975  -18.775 1.00 96.03 303 A 1 
ATOM 2334 C CB  . ALA A 1 303 ? 3.859   17.174  -17.587 1.00 96.99 303 A 1 
ATOM 2335 N N   . ALA A 1 304 ? 7.013   16.669  -17.588 1.00 96.37 304 A 1 
ATOM 2336 C CA  . ALA A 1 304 ? 8.346   16.592  -18.182 1.00 95.87 304 A 1 
ATOM 2337 C C   . ALA A 1 304 ? 9.081   15.289  -17.817 1.00 95.46 304 A 1 
ATOM 2338 O O   . ALA A 1 304 ? 9.819   14.747  -18.643 1.00 94.54 304 A 1 
ATOM 2339 C CB  . ALA A 1 304 ? 9.139   17.824  -17.741 1.00 95.61 304 A 1 
ATOM 2340 N N   . ALA A 1 305 ? 8.836   14.753  -16.621 1.00 96.38 305 A 1 
ATOM 2341 C CA  . ALA A 1 305 ? 9.340   13.449  -16.190 1.00 96.32 305 A 1 
ATOM 2342 C C   . ALA A 1 305 ? 8.675   12.264  -16.915 1.00 96.53 305 A 1 
ATOM 2343 O O   . ALA A 1 305 ? 9.148   11.140  -16.787 1.00 95.60 305 A 1 
ATOM 2344 C CB  . ALA A 1 305 ? 9.181   13.339  -14.668 1.00 96.08 305 A 1 
ATOM 2345 N N   . GLY A 1 306 ? 7.606   12.493  -17.692 1.00 96.11 306 A 1 
ATOM 2346 C CA  . GLY A 1 306 ? 6.929   11.441  -18.447 1.00 95.94 306 A 1 
ATOM 2347 C C   . GLY A 1 306 ? 6.008   10.559  -17.603 1.00 96.48 306 A 1 
ATOM 2348 O O   . GLY A 1 306 ? 5.855   9.375   -17.904 1.00 95.35 306 A 1 
ATOM 2349 N N   . ILE A 1 307 ? 5.417   11.118  -16.546 1.00 97.40 307 A 1 
ATOM 2350 C CA  . ILE A 1 307 ? 4.331   10.471  -15.801 1.00 97.75 307 A 1 
ATOM 2351 C C   . ILE A 1 307 ? 3.058   10.493  -16.656 1.00 97.68 307 A 1 
ATOM 2352 O O   . ILE A 1 307 ? 2.690   11.531  -17.200 1.00 97.23 307 A 1 
ATOM 2353 C CB  . ILE A 1 307 ? 4.125   11.153  -14.435 1.00 97.72 307 A 1 
ATOM 2354 C CG1 . ILE A 1 307 ? 5.402   11.140  -13.565 1.00 96.57 307 A 1 
ATOM 2355 C CG2 . ILE A 1 307 ? 2.953   10.520  -13.673 1.00 96.79 307 A 1 
ATOM 2356 C CD1 . ILE A 1 307 ? 5.989   9.758   -13.260 1.00 93.91 307 A 1 
ATOM 2357 N N   . ASP A 1 308 ? 2.384   9.347   -16.757 1.00 97.80 308 A 1 
ATOM 2358 C CA  . ASP A 1 308 ? 1.257   9.158   -17.678 1.00 97.72 308 A 1 
ATOM 2359 C C   . ASP A 1 308 ? -0.087  9.590   -17.063 1.00 97.90 308 A 1 
ATOM 2360 O O   . ASP A 1 308 ? -0.989  10.034  -17.780 1.00 97.46 308 A 1 
ATOM 2361 C CB  . ASP A 1 308 ? 1.197   7.684   -18.102 1.00 97.36 308 A 1 
ATOM 2362 C CG  . ASP A 1 308 ? 2.502   7.167   -18.728 1.00 96.70 308 A 1 
ATOM 2363 O OD1 . ASP A 1 308 ? 2.704   7.366   -19.942 1.00 93.16 308 A 1 
ATOM 2364 O OD2 . ASP A 1 308 ? 3.275   6.508   -17.993 1.00 93.49 308 A 1 
ATOM 2365 N N   . ALA A 1 309 ? -0.244  9.448   -15.735 1.00 98.27 309 A 1 
ATOM 2366 C CA  . ALA A 1 309 ? -1.501  9.740   -15.052 1.00 98.45 309 A 1 
ATOM 2367 C C   . ALA A 1 309 ? -1.314  10.424  -13.693 1.00 98.52 309 A 1 
ATOM 2368 O O   . ALA A 1 309 ? -0.489  10.022  -12.868 1.00 98.19 309 A 1 
ATOM 2369 C CB  . ALA A 1 309 ? -2.313  8.449   -14.926 1.00 98.21 309 A 1 
ATOM 2370 N N   . PHE A 1 310 ? -2.161  11.415  -13.429 1.00 98.51 310 A 1 
ATOM 2371 C CA  . PHE A 1 310 ? -2.222  12.158  -12.177 1.00 98.62 310 A 1 
ATOM 2372 C C   . PHE A 1 310 ? -3.469  11.771  -11.402 1.00 98.63 310 A 1 
ATOM 2373 O O   . PHE A 1 310 ? -4.598  11.962  -11.863 1.00 98.26 310 A 1 
ATOM 2374 C CB  . PHE A 1 310 ? -2.174  13.660  -12.467 1.00 98.49 310 A 1 
ATOM 2375 C CG  . PHE A 1 310 ? -0.944  14.131  -13.220 1.00 98.45 310 A 1 
ATOM 2376 C CD1 . PHE A 1 310 ? 0.309   13.520  -13.025 1.00 97.53 310 A 1 
ATOM 2377 C CD2 . PHE A 1 310 ? -1.059  15.196  -14.130 1.00 97.51 310 A 1 
ATOM 2378 C CE1 . PHE A 1 310 ? 1.432   13.962  -13.742 1.00 96.91 310 A 1 
ATOM 2379 C CE2 . PHE A 1 310 ? 0.066   15.639  -14.842 1.00 96.94 310 A 1 
ATOM 2380 C CZ  . PHE A 1 310 ? 1.311   15.020  -14.651 1.00 97.38 310 A 1 
ATOM 2381 N N   . LYS A 1 311 ? -3.274  11.227  -10.206 1.00 98.35 311 A 1 
ATOM 2382 C CA  . LYS A 1 311 ? -4.344  10.705  -9.369  1.00 98.33 311 A 1 
ATOM 2383 C C   . LYS A 1 311 ? -4.656  11.623  -8.200  1.00 98.28 311 A 1 
ATOM 2384 O O   . LYS A 1 311 ? -3.780  12.033  -7.445  1.00 97.58 311 A 1 
ATOM 2385 C CB  . LYS A 1 311 ? -3.965  9.300   -8.911  1.00 97.95 311 A 1 
ATOM 2386 C CG  . LYS A 1 311 ? -5.130  8.595   -8.211  1.00 96.91 311 A 1 
ATOM 2387 C CD  . LYS A 1 311 ? -4.645  7.213   -7.818  1.00 95.29 311 A 1 
ATOM 2388 C CE  . LYS A 1 311 ? -5.794  6.245   -7.553  1.00 91.62 311 A 1 
ATOM 2389 N NZ  . LYS A 1 311 ? -5.352  4.913   -8.017  1.00 87.91 311 A 1 
ATOM 2390 N N   . ILE A 1 312 ? -5.944  11.857  -7.997  1.00 97.98 312 A 1 
ATOM 2391 C CA  . ILE A 1 312 ? -6.467  12.569  -6.833  1.00 97.76 312 A 1 
ATOM 2392 C C   . ILE A 1 312 ? -6.949  11.541  -5.803  1.00 97.15 312 A 1 
ATOM 2393 O O   . ILE A 1 312 ? -7.730  10.635  -6.121  1.00 96.54 312 A 1 
ATOM 2394 C CB  . ILE A 1 312 ? -7.557  13.569  -7.275  1.00 97.79 312 A 1 
ATOM 2395 C CG1 . ILE A 1 312 ? -6.965  14.644  -8.222  1.00 96.84 312 A 1 
ATOM 2396 C CG2 . ILE A 1 312 ? -8.215  14.231  -6.054  1.00 97.04 312 A 1 
ATOM 2397 C CD1 . ILE A 1 312 ? -8.029  15.399  -9.022  1.00 93.89 312 A 1 
ATOM 2398 N N   . GLU A 1 313 ? -6.497  11.662  -4.537  1.00 94.65 313 A 1 
ATOM 2399 C CA  . GLU A 1 313 ? -7.037  10.872  -3.422  1.00 93.06 313 A 1 
ATOM 2400 C C   . GLU A 1 313 ? -8.259  11.571  -2.822  1.00 91.24 313 A 1 
ATOM 2401 O O   . GLU A 1 313 ? -8.246  12.774  -2.564  1.00 84.42 313 A 1 
ATOM 2402 C CB  . GLU A 1 313 ? -5.955  10.604  -2.361  1.00 91.55 313 A 1 
ATOM 2403 C CG  . GLU A 1 313 ? -6.439  9.887   -1.071  1.00 81.46 313 A 1 
ATOM 2404 C CD  . GLU A 1 313 ? -7.028  8.468   -1.261  1.00 79.99 313 A 1 
ATOM 2405 O OE1 . GLU A 1 313 ? -7.597  7.932   -0.274  1.00 70.29 313 A 1 
ATOM 2406 O OE2 . GLU A 1 313 ? -6.926  7.868   -2.349  1.00 71.20 313 A 1 
ATOM 2407 N N   . GLY A 1 314 ? -9.325  10.804  -2.557  1.00 88.22 314 A 1 
ATOM 2408 C CA  . GLY A 1 314 ? -10.502 11.412  -1.927  1.00 86.23 314 A 1 
ATOM 2409 C C   . GLY A 1 314 ? -11.822 10.680  -2.142  1.00 86.99 314 A 1 
ATOM 2410 O O   . GLY A 1 314 ? -12.870 11.320  -2.167  1.00 83.29 314 A 1 
ATOM 2411 N N   . ARG A 1 315 ? -11.834 9.335   -2.224  1.00 81.67 315 A 1 
ATOM 2412 C CA  . ARG A 1 315 ? -13.090 8.569   -2.401  1.00 77.46 315 A 1 
ATOM 2413 C C   . ARG A 1 315 ? -14.148 8.777   -1.302  1.00 76.67 315 A 1 
ATOM 2414 O O   . ARG A 1 315 ? -15.310 8.456   -1.514  1.00 76.92 315 A 1 
ATOM 2415 C CB  . ARG A 1 315 ? -12.788 7.071   -2.513  1.00 77.72 315 A 1 
ATOM 2416 C CG  . ARG A 1 315 ? -12.204 6.715   -3.881  1.00 73.86 315 A 1 
ATOM 2417 C CD  . ARG A 1 315 ? -11.985 5.205   -4.000  1.00 71.38 315 A 1 
ATOM 2418 N NE  . ARG A 1 315 ? -13.259 4.467   -3.889  1.00 66.29 315 A 1 
ATOM 2419 C CZ  . ARG A 1 315 ? -13.428 3.223   -3.497  1.00 62.30 315 A 1 
ATOM 2420 N NH1 . ARG A 1 315 ? -12.432 2.423   -3.243  1.00 54.52 315 A 1 
ATOM 2421 N NH2 . ARG A 1 315 ? -14.629 2.769   -3.339  1.00 53.82 315 A 1 
ATOM 2422 N N   . MET A 1 316 ? -13.741 9.281   -0.135  1.00 82.33 316 A 1 
ATOM 2423 C CA  . MET A 1 316 ? -14.648 9.591   0.976   1.00 82.43 316 A 1 
ATOM 2424 C C   . MET A 1 316 ? -14.942 11.090  1.105   1.00 84.00 316 A 1 
ATOM 2425 O O   . MET A 1 316 ? -15.579 11.505  2.070   1.00 81.33 316 A 1 
ATOM 2426 C CB  . MET A 1 316 ? -14.074 9.026   2.286   1.00 80.80 316 A 1 
ATOM 2427 C CG  . MET A 1 316 ? -13.956 7.497   2.268   1.00 77.99 316 A 1 
ATOM 2428 S SD  . MET A 1 316 ? -13.352 6.771   3.812   1.00 66.28 316 A 1 
ATOM 2429 C CE  . MET A 1 316 ? -14.712 7.188   4.950   1.00 60.53 316 A 1 
ATOM 2430 N N   . LYS A 1 317 ? -14.448 11.896  0.164   1.00 85.65 317 A 1 
ATOM 2431 C CA  . LYS A 1 317 ? -14.645 13.351  0.161   1.00 86.44 317 A 1 
ATOM 2432 C C   . LYS A 1 317 ? -15.953 13.722  -0.545  1.00 88.04 317 A 1 
ATOM 2433 O O   . LYS A 1 317 ? -16.513 12.920  -1.296  1.00 85.57 317 A 1 
ATOM 2434 C CB  . LYS A 1 317 ? -13.423 14.032  -0.476  1.00 84.60 317 A 1 
ATOM 2435 C CG  . LYS A 1 317 ? -12.103 13.847  0.300   1.00 84.42 317 A 1 
ATOM 2436 C CD  . LYS A 1 317 ? -12.015 14.705  1.570   1.00 81.57 317 A 1 
ATOM 2437 C CE  . LYS A 1 317 ? -10.570 14.741  2.090   1.00 77.00 317 A 1 
ATOM 2438 N NZ  . LYS A 1 317 ? -10.302 15.933  2.943   1.00 69.55 317 A 1 
ATOM 2439 N N   . SER A 1 318 ? -16.424 14.938  -0.287  1.00 85.54 318 A 1 
ATOM 2440 C CA  . SER A 1 318 ? -17.648 15.478  -0.880  1.00 86.36 318 A 1 
ATOM 2441 C C   . SER A 1 318 ? -17.497 15.724  -2.388  1.00 88.56 318 A 1 
ATOM 2442 O O   . SER A 1 318 ? -16.388 15.859  -2.903  1.00 88.80 318 A 1 
ATOM 2443 C CB  . SER A 1 318 ? -18.050 16.773  -0.161  1.00 84.60 318 A 1 
ATOM 2444 O OG  . SER A 1 318 ? -17.082 17.783  -0.381  1.00 81.95 318 A 1 
ATOM 2445 N N   . ALA A 1 319 ? -18.625 15.846  -3.086  1.00 89.66 319 A 1 
ATOM 2446 C CA  . ALA A 1 319 ? -18.643 16.256  -4.489  1.00 91.50 319 A 1 
ATOM 2447 C C   . ALA A 1 319 ? -18.000 17.639  -4.702  1.00 92.58 319 A 1 
ATOM 2448 O O   . ALA A 1 319 ? -17.266 17.825  -5.665  1.00 92.35 319 A 1 
ATOM 2449 C CB  . ALA A 1 319 ? -20.097 16.237  -4.966  1.00 91.59 319 A 1 
ATOM 2450 N N   . GLY A 1 320 ? -18.203 18.572  -3.764  1.00 89.34 320 A 1 
ATOM 2451 C CA  . GLY A 1 320 ? -17.577 19.898  -3.810  1.00 89.76 320 A 1 
ATOM 2452 C C   . GLY A 1 320 ? -16.050 19.834  -3.776  1.00 91.33 320 A 1 
ATOM 2453 O O   . GLY A 1 320 ? -15.400 20.460  -4.607  1.00 90.83 320 A 1 
ATOM 2454 N N   . TYR A 1 321 ? -15.473 19.008  -2.890  1.00 89.96 321 A 1 
ATOM 2455 C CA  . TYR A 1 321 ? -14.029 18.753  -2.869  1.00 91.43 321 A 1 
ATOM 2456 C C   . TYR A 1 321 ? -13.544 18.187  -4.207  1.00 92.97 321 A 1 
ATOM 2457 O O   . TYR A 1 321 ? -12.595 18.693  -4.789  1.00 92.95 321 A 1 
ATOM 2458 C CB  . TYR A 1 321 ? -13.683 17.781  -1.733  1.00 91.21 321 A 1 
ATOM 2459 C CG  . TYR A 1 321 ? -12.256 17.252  -1.763  1.00 90.66 321 A 1 
ATOM 2460 C CD1 . TYR A 1 321 ? -11.934 16.105  -2.518  1.00 89.20 321 A 1 
ATOM 2461 C CD2 . TYR A 1 321 ? -11.247 17.922  -1.052  1.00 90.03 321 A 1 
ATOM 2462 C CE1 . TYR A 1 321 ? -10.607 15.630  -2.560  1.00 89.06 321 A 1 
ATOM 2463 C CE2 . TYR A 1 321 ? -9.919  17.448  -1.088  1.00 88.66 321 A 1 
ATOM 2464 C CZ  . TYR A 1 321 ? -9.600  16.300  -1.841  1.00 90.36 321 A 1 
ATOM 2465 O OH  . TYR A 1 321 ? -8.323  15.843  -1.874  1.00 88.87 321 A 1 
ATOM 2466 N N   . VAL A 1 322 ? -14.199 17.132  -4.694  1.00 94.14 322 A 1 
ATOM 2467 C CA  . VAL A 1 322 ? -13.796 16.481  -5.947  1.00 95.39 322 A 1 
ATOM 2468 C C   . VAL A 1 322 ? -13.852 17.472  -7.106  1.00 96.13 322 A 1 
ATOM 2469 O O   . VAL A 1 322 ? -12.892 17.552  -7.862  1.00 96.23 322 A 1 
ATOM 2470 C CB  . VAL A 1 322 ? -14.646 15.229  -6.222  1.00 95.55 322 A 1 
ATOM 2471 C CG1 . VAL A 1 322 ? -14.327 14.602  -7.582  1.00 94.77 322 A 1 
ATOM 2472 C CG2 . VAL A 1 322 ? -14.383 14.150  -5.161  1.00 94.62 322 A 1 
ATOM 2473 N N   . GLY A 1 323 ? -14.925 18.253  -7.215  1.00 95.05 323 A 1 
ATOM 2474 C CA  . GLY A 1 323 ? -15.073 19.269  -8.251  1.00 95.42 323 A 1 
ATOM 2475 C C   . GLY A 1 323 ? -13.992 20.353  -8.181  1.00 96.04 323 A 1 
ATOM 2476 O O   . GLY A 1 323 ? -13.323 20.603  -9.176  1.00 96.03 323 A 1 
ATOM 2477 N N   . ALA A 1 324 ? -13.756 20.936  -7.004  1.00 94.56 324 A 1 
ATOM 2478 C CA  . ALA A 1 324 ? -12.737 21.974  -6.825  1.00 94.76 324 A 1 
ATOM 2479 C C   . ALA A 1 324 ? -11.336 21.472  -7.208  1.00 96.04 324 A 1 
ATOM 2480 O O   . ALA A 1 324 ? -10.640 22.113  -7.995  1.00 96.17 324 A 1 
ATOM 2481 C CB  . ALA A 1 324 ? -12.780 22.459  -5.370  1.00 93.51 324 A 1 
ATOM 2482 N N   . VAL A 1 325 ? -10.954 20.292  -6.710  1.00 95.81 325 A 1 
ATOM 2483 C CA  . VAL A 1 325 ? -9.631  19.725  -6.983  1.00 96.62 325 A 1 
ATOM 2484 C C   . VAL A 1 325 ? -9.484  19.358  -8.460  1.00 97.38 325 A 1 
ATOM 2485 O O   . VAL A 1 325 ? -8.492  19.725  -9.081  1.00 97.59 325 A 1 
ATOM 2486 C CB  . VAL A 1 325 ? -9.333  18.533  -6.059  1.00 96.45 325 A 1 
ATOM 2487 C CG1 . VAL A 1 325 ? -7.949  17.943  -6.345  1.00 95.53 325 A 1 
ATOM 2488 C CG2 . VAL A 1 325 ? -9.325  18.953  -4.580  1.00 95.53 325 A 1 
ATOM 2489 N N   . VAL A 1 326 ? -10.464 18.686  -9.058  1.00 97.65 326 A 1 
ATOM 2490 C CA  . VAL A 1 326 ? -10.412 18.328  -10.485 1.00 98.04 326 A 1 
ATOM 2491 C C   . VAL A 1 326 ? -10.285 19.574  -11.354 1.00 98.14 326 A 1 
ATOM 2492 O O   . VAL A 1 326 ? -9.408  19.608  -12.208 1.00 98.16 326 A 1 
ATOM 2493 C CB  . VAL A 1 326 ? -11.626 17.485  -10.910 1.00 98.13 326 A 1 
ATOM 2494 C CG1 . VAL A 1 326 ? -11.703 17.292  -12.430 1.00 97.67 326 A 1 
ATOM 2495 C CG2 . VAL A 1 326 ? -11.544 16.084  -10.295 1.00 97.49 326 A 1 
ATOM 2496 N N   . ARG A 1 327 ? -11.088 20.602  -11.108 1.00 97.70 327 A 1 
ATOM 2497 C CA  . ARG A 1 327 ? -11.046 21.861  -11.860 1.00 97.76 327 A 1 
ATOM 2498 C C   . ARG A 1 327 ? -9.680  22.539  -11.776 1.00 98.07 327 A 1 
ATOM 2499 O O   . ARG A 1 327 ? -9.152  22.960  -12.802 1.00 97.90 327 A 1 
ATOM 2500 C CB  . ARG A 1 327 ? -12.169 22.770  -11.349 1.00 97.05 327 A 1 
ATOM 2501 C CG  . ARG A 1 327 ? -12.214 24.099  -12.110 1.00 93.80 327 A 1 
ATOM 2502 C CD  . ARG A 1 327 ? -13.430 24.910  -11.672 1.00 90.89 327 A 1 
ATOM 2503 N NE  . ARG A 1 327 ? -13.435 26.219  -12.345 1.00 80.23 327 A 1 
ATOM 2504 C CZ  . ARG A 1 327 ? -13.510 27.408  -11.772 1.00 74.79 327 A 1 
ATOM 2505 N NH1 . ARG A 1 327 ? -13.666 27.549  -10.485 1.00 65.61 327 A 1 
ATOM 2506 N NH2 . ARG A 1 327 ? -13.417 28.488  -12.496 1.00 64.14 327 A 1 
ATOM 2507 N N   . ALA A 1 328 ? -9.105  22.613  -10.587 1.00 97.92 328 A 1 
ATOM 2508 C CA  . ALA A 1 328 ? -7.791  23.214  -10.379 1.00 98.04 328 A 1 
ATOM 2509 C C   . ALA A 1 328 ? -6.693  22.469  -11.154 1.00 98.29 328 A 1 
ATOM 2510 O O   . ALA A 1 328 ? -5.937  23.074  -11.915 1.00 98.21 328 A 1 
ATOM 2511 C CB  . ALA A 1 328 ? -7.509  23.229  -8.872  1.00 97.79 328 A 1 
ATOM 2512 N N   . TYR A 1 329 ? -6.632  21.143  -11.026 1.00 98.61 329 A 1 
ATOM 2513 C CA  . TYR A 1 329 ? -5.634  20.339  -11.732 1.00 98.63 329 A 1 
ATOM 2514 C C   . TYR A 1 329 ? -5.862  20.321  -13.246 1.00 98.62 329 A 1 
ATOM 2515 O O   . TYR A 1 329 ? -4.891  20.360  -14.001 1.00 98.28 329 A 1 
ATOM 2516 C CB  . TYR A 1 329 ? -5.590  18.925  -11.145 1.00 98.53 329 A 1 
ATOM 2517 C CG  . TYR A 1 329 ? -4.731  18.845  -9.896  1.00 98.52 329 A 1 
ATOM 2518 C CD1 . TYR A 1 329 ? -3.376  18.496  -10.005 1.00 97.97 329 A 1 
ATOM 2519 C CD2 . TYR A 1 329 ? -5.264  19.169  -8.636  1.00 98.03 329 A 1 
ATOM 2520 C CE1 . TYR A 1 329 ? -2.557  18.474  -8.866  1.00 97.70 329 A 1 
ATOM 2521 C CE2 . TYR A 1 329 ? -4.447  19.156  -7.489  1.00 97.66 329 A 1 
ATOM 2522 C CZ  . TYR A 1 329 ? -3.090  18.810  -7.607  1.00 97.99 329 A 1 
ATOM 2523 O OH  . TYR A 1 329 ? -2.292  18.814  -6.511  1.00 97.35 329 A 1 
ATOM 2524 N N   . ARG A 1 330 ? -7.113  20.301  -13.710 1.00 98.65 330 A 1 
ATOM 2525 C CA  . ARG A 1 330 ? -7.442  20.383  -15.143 1.00 98.63 330 A 1 
ATOM 2526 C C   . ARG A 1 330 ? -6.894  21.660  -15.768 1.00 98.63 330 A 1 
ATOM 2527 O O   . ARG A 1 330 ? -6.242  21.572  -16.805 1.00 98.38 330 A 1 
ATOM 2528 C CB  . ARG A 1 330 ? -8.962  20.270  -15.332 1.00 98.40 330 A 1 
ATOM 2529 C CG  . ARG A 1 330 ? -9.440  20.294  -16.799 1.00 96.77 330 A 1 
ATOM 2530 C CD  . ARG A 1 330 ? -9.023  19.047  -17.591 1.00 96.44 330 A 1 
ATOM 2531 N NE  . ARG A 1 330 ? -7.665  19.121  -18.133 1.00 94.75 330 A 1 
ATOM 2532 C CZ  . ARG A 1 330 ? -6.902  18.085  -18.473 1.00 95.68 330 A 1 
ATOM 2533 N NH1 . ARG A 1 330 ? -7.277  16.855  -18.289 1.00 86.58 330 A 1 
ATOM 2534 N NH2 . ARG A 1 330 ? -5.747  18.277  -19.019 1.00 89.65 330 A 1 
ATOM 2535 N N   . LEU A 1 331 ? -7.082  22.805  -15.107 1.00 98.48 331 A 1 
ATOM 2536 C CA  . LEU A 1 331 ? -6.589  24.107  -15.564 1.00 98.39 331 A 1 
ATOM 2537 C C   . LEU A 1 331 ? -5.067  24.096  -15.778 1.00 98.48 331 A 1 
ATOM 2538 O O   . LEU A 1 331 ? -4.588  24.506  -16.835 1.00 97.87 331 A 1 
ATOM 2539 C CB  . LEU A 1 331 ? -7.024  25.160  -14.528 1.00 97.77 331 A 1 
ATOM 2540 C CG  . LEU A 1 331 ? -6.595  26.601  -14.853 1.00 91.10 331 A 1 
ATOM 2541 C CD1 . LEU A 1 331 ? -7.245  27.113  -16.137 1.00 86.19 331 A 1 
ATOM 2542 C CD2 . LEU A 1 331 ? -7.015  27.511  -13.702 1.00 87.38 331 A 1 
ATOM 2543 N N   . VAL A 1 332 ? -4.310  23.573  -14.823 1.00 98.57 332 A 1 
ATOM 2544 C CA  . VAL A 1 332 ? -2.841  23.501  -14.925 1.00 98.59 332 A 1 
ATOM 2545 C C   . VAL A 1 332 ? -2.396  22.497  -15.989 1.00 98.48 332 A 1 
ATOM 2546 O O   . VAL A 1 332 ? -1.501  22.797  -16.777 1.00 98.14 332 A 1 
ATOM 2547 C CB  . VAL A 1 332 ? -2.200  23.179  -13.564 1.00 98.52 332 A 1 
ATOM 2548 C CG1 . VAL A 1 332 ? -0.670  23.102  -13.654 1.00 97.58 332 A 1 
ATOM 2549 C CG2 . VAL A 1 332 ? -2.541  24.276  -12.548 1.00 97.39 332 A 1 
ATOM 2550 N N   . ILE A 1 333 ? -3.025  21.321  -16.065 1.00 98.61 333 A 1 
ATOM 2551 C CA  . ILE A 1 333 ? -2.694  20.309  -17.080 1.00 98.48 333 A 1 
ATOM 2552 C C   . ILE A 1 333 ? -2.945  20.850  -18.493 1.00 98.22 333 A 1 
ATOM 2553 O O   . ILE A 1 333 ? -2.135  20.611  -19.390 1.00 97.76 333 A 1 
ATOM 2554 C CB  . ILE A 1 333 ? -3.470  18.998  -16.819 1.00 98.44 333 A 1 
ATOM 2555 C CG1 . ILE A 1 333 ? -2.986  18.306  -15.523 1.00 98.13 333 A 1 
ATOM 2556 C CG2 . ILE A 1 333 ? -3.306  18.012  -17.991 1.00 98.00 333 A 1 
ATOM 2557 C CD1 . ILE A 1 333 ? -3.983  17.274  -14.980 1.00 96.88 333 A 1 
ATOM 2558 N N   . ASP A 1 334 ? -4.035  21.585  -18.701 1.00 98.33 334 A 1 
ATOM 2559 C CA  . ASP A 1 334 ? -4.335  22.194  -19.999 1.00 98.14 334 A 1 
ATOM 2560 C C   . ASP A 1 334 ? -3.324  23.290  -20.348 1.00 98.04 334 A 1 
ATOM 2561 O O   . ASP A 1 334 ? -2.785  23.279  -21.457 1.00 97.47 334 A 1 
ATOM 2562 C CB  . ASP A 1 334 ? -5.791  22.684  -20.035 1.00 97.97 334 A 1 
ATOM 2563 C CG  . ASP A 1 334 ? -6.788  21.518  -20.068 1.00 97.53 334 A 1 
ATOM 2564 O OD1 . ASP A 1 334 ? -6.393  20.400  -20.486 1.00 95.74 334 A 1 
ATOM 2565 O OD2 . ASP A 1 334 ? -7.959  21.681  -19.663 1.00 95.39 334 A 1 
ATOM 2566 N N   . ALA A 1 335 ? -2.942  24.134  -19.391 1.00 98.00 335 A 1 
ATOM 2567 C CA  . ALA A 1 335 ? -1.882  25.125  -19.585 1.00 97.91 335 A 1 
ATOM 2568 C C   . ALA A 1 335 ? -0.529  24.476  -19.946 1.00 97.80 335 A 1 
ATOM 2569 O O   . ALA A 1 335 ? 0.155   24.939  -20.863 1.00 97.18 335 A 1 
ATOM 2570 C CB  . ALA A 1 335 ? -1.782  25.981  -18.317 1.00 97.95 335 A 1 
ATOM 2571 N N   . VAL A 1 336 ? -0.165  23.366  -19.295 1.00 97.67 336 A 1 
ATOM 2572 C CA  . VAL A 1 336 ? 1.049   22.589  -19.619 1.00 97.25 336 A 1 
ATOM 2573 C C   . VAL A 1 336 ? 0.974   21.981  -21.023 1.00 96.79 336 A 1 
ATOM 2574 O O   . VAL A 1 336 ? 1.980   21.926  -21.733 1.00 96.00 336 A 1 
ATOM 2575 C CB  . VAL A 1 336 ? 1.300   21.502  -18.552 1.00 97.18 336 A 1 
ATOM 2576 C CG1 . VAL A 1 336 ? 2.410   20.510  -18.933 1.00 95.93 336 A 1 
ATOM 2577 C CG2 . VAL A 1 336 ? 1.719   22.133  -17.218 1.00 95.97 336 A 1 
ATOM 2578 N N   . ARG A 1 337 ? -0.209  21.523  -21.458 1.00 97.05 337 A 1 
ATOM 2579 C CA  . ARG A 1 337 ? -0.412  20.967  -22.806 1.00 96.25 337 A 1 
ATOM 2580 C C   . ARG A 1 337 ? -0.329  22.028  -23.899 1.00 96.01 337 A 1 
ATOM 2581 O O   . ARG A 1 337 ? 0.215   21.739  -24.963 1.00 94.83 337 A 1 
ATOM 2582 C CB  . ARG A 1 337 ? -1.768  20.257  -22.884 1.00 95.29 337 A 1 
ATOM 2583 C CG  . ARG A 1 337 ? -1.765  18.918  -22.136 1.00 86.40 337 A 1 
ATOM 2584 C CD  . ARG A 1 337 ? -3.176  18.312  -22.122 1.00 84.61 337 A 1 
ATOM 2585 N NE  . ARG A 1 337 ? -3.578  17.857  -23.470 1.00 75.06 337 A 1 
ATOM 2586 C CZ  . ARG A 1 337 ? -4.774  17.412  -23.820 1.00 69.48 337 A 1 
ATOM 2587 N NH1 . ARG A 1 337 ? -5.766  17.354  -22.979 1.00 63.17 337 A 1 
ATOM 2588 N NH2 . ARG A 1 337 ? -4.988  17.012  -25.041 1.00 60.55 337 A 1 
ATOM 2589 N N   . GLU A 1 338 ? -0.866  23.210  -23.645 1.00 95.31 338 A 1 
ATOM 2590 C CA  . GLU A 1 338 ? -0.775  24.353  -24.560 1.00 95.00 338 A 1 
ATOM 2591 C C   . GLU A 1 338 ? 0.647   24.919  -24.631 1.00 94.54 338 A 1 
ATOM 2592 O O   . GLU A 1 338 ? 1.078   25.385  -25.689 1.00 91.17 338 A 1 
ATOM 2593 C CB  . GLU A 1 338 ? -1.742  25.448  -24.116 1.00 94.70 338 A 1 
ATOM 2594 C CG  . GLU A 1 338 ? -3.217  25.099  -24.368 1.00 92.61 338 A 1 
ATOM 2595 C CD  . GLU A 1 338 ? -4.162  26.245  -23.967 1.00 91.60 338 A 1 
ATOM 2596 O OE1 . GLU A 1 338 ? -5.360  25.967  -23.772 1.00 83.59 338 A 1 
ATOM 2597 O OE2 . GLU A 1 338 ? -3.691  27.420  -23.934 1.00 85.28 338 A 1 
ATOM 2598 N N   . GLY A 1 339 ? 1.388   24.843  -23.527 1.00 94.04 339 A 1 
ATOM 2599 C CA  . GLY A 1 339 ? 2.740   25.368  -23.394 1.00 93.77 339 A 1 
ATOM 2600 C C   . GLY A 1 339 ? 2.794   26.887  -23.180 1.00 94.30 339 A 1 
ATOM 2601 O O   . GLY A 1 339 ? 1.821   27.617  -23.379 1.00 90.83 339 A 1 
ATOM 2602 N N   . GLY A 1 340 ? 3.983   27.361  -22.812 1.00 92.66 340 A 1 
ATOM 2603 C CA  . GLY A 1 340 ? 4.282   28.763  -22.504 1.00 94.04 340 A 1 
ATOM 2604 C C   . GLY A 1 340 ? 4.278   29.046  -20.998 1.00 95.27 340 A 1 
ATOM 2605 O O   . GLY A 1 340 ? 3.235   28.957  -20.353 1.00 93.34 340 A 1 
ATOM 2606 N N   . GLU A 1 341 ? 5.434   29.438  -20.462 1.00 95.79 341 A 1 
ATOM 2607 C CA  . GLU A 1 341 ? 5.643   29.659  -19.020 1.00 96.04 341 A 1 
ATOM 2608 C C   . GLU A 1 341 ? 4.599   30.610  -18.419 1.00 96.60 341 A 1 
ATOM 2609 O O   . GLU A 1 341 ? 3.896   30.252  -17.477 1.00 95.50 341 A 1 
ATOM 2610 C CB  . GLU A 1 341 ? 7.065   30.195  -18.783 1.00 94.62 341 A 1 
ATOM 2611 C CG  . GLU A 1 341 ? 8.134   29.132  -19.113 1.00 82.62 341 A 1 
ATOM 2612 C CD  . GLU A 1 341 ? 9.581   29.640  -18.956 1.00 74.74 341 A 1 
ATOM 2613 O OE1 . GLU A 1 341 ? 10.488  28.782  -19.042 1.00 65.79 341 A 1 
ATOM 2614 O OE2 . GLU A 1 341 ? 9.767   30.868  -18.838 1.00 66.77 341 A 1 
ATOM 2615 N N   . GLY A 1 342 ? 4.364   31.762  -19.051 1.00 96.55 342 A 1 
ATOM 2616 C CA  . GLY A 1 342 ? 3.379   32.727  -18.551 1.00 96.97 342 A 1 
ATOM 2617 C C   . GLY A 1 342 ? 1.915   32.257  -18.586 1.00 97.41 342 A 1 
ATOM 2618 O O   . GLY A 1 342 ? 1.059   32.873  -17.950 1.00 96.38 342 A 1 
ATOM 2619 N N   . LYS A 1 343 ? 1.566   31.196  -19.339 1.00 97.67 343 A 1 
ATOM 2620 C CA  . LYS A 1 343 ? 0.250   30.538  -19.244 1.00 97.52 343 A 1 
ATOM 2621 C C   . LYS A 1 343 ? 0.216   29.568  -18.072 1.00 97.96 343 A 1 
ATOM 2622 O O   . LYS A 1 343 ? -0.768  29.556  -17.342 1.00 97.25 343 A 1 
ATOM 2623 C CB  . LYS A 1 343 ? -0.118  29.789  -20.527 1.00 96.10 343 A 1 
ATOM 2624 C CG  . LYS A 1 343 ? -0.543  30.683  -21.698 1.00 84.31 343 A 1 
ATOM 2625 C CD  . LYS A 1 343 ? -1.052  29.763  -22.816 1.00 80.99 343 A 1 
ATOM 2626 C CE  . LYS A 1 343 ? -1.610  30.495  -24.032 1.00 71.01 343 A 1 
ATOM 2627 N NZ  . LYS A 1 343 ? -2.223  29.504  -24.952 1.00 63.66 343 A 1 
ATOM 2628 N N   . ILE A 1 344 ? 1.287   28.799  -17.906 1.00 97.23 344 A 1 
ATOM 2629 C CA  . ILE A 1 344 ? 1.421   27.830  -16.816 1.00 97.54 344 A 1 
ATOM 2630 C C   . ILE A 1 344 ? 1.366   28.551  -15.466 1.00 97.78 344 A 1 
ATOM 2631 O O   . ILE A 1 344 ? 0.553   28.187  -14.621 1.00 97.49 344 A 1 
ATOM 2632 C CB  . ILE A 1 344 ? 2.705   26.990  -17.002 1.00 97.36 344 A 1 
ATOM 2633 C CG1 . ILE A 1 344 ? 2.598   26.137  -18.292 1.00 96.53 344 A 1 
ATOM 2634 C CG2 . ILE A 1 344 ? 2.946   26.097  -15.777 1.00 96.61 344 A 1 
ATOM 2635 C CD1 . ILE A 1 344 ? 3.900   25.435  -18.697 1.00 93.65 344 A 1 
ATOM 2636 N N   . ASP A 1 345 ? 2.128   29.633  -15.298 1.00 97.83 345 A 1 
ATOM 2637 C CA  . ASP A 1 345 ? 2.155   30.414  -14.056 1.00 97.74 345 A 1 
ATOM 2638 C C   . ASP A 1 345 ? 0.785   31.004  -13.710 1.00 97.78 345 A 1 
ATOM 2639 O O   . ASP A 1 345 ? 0.333   30.927  -12.561 1.00 97.39 345 A 1 
ATOM 2640 C CB  . ASP A 1 345 ? 3.171   31.558  -14.188 1.00 97.33 345 A 1 
ATOM 2641 C CG  . ASP A 1 345 ? 4.624   31.088  -14.241 1.00 92.86 345 A 1 
ATOM 2642 O OD1 . ASP A 1 345 ? 4.880   29.939  -13.817 1.00 87.28 345 A 1 
ATOM 2643 O OD2 . ASP A 1 345 ? 5.445   31.911  -14.688 1.00 86.91 345 A 1 
ATOM 2644 N N   . ARG A 1 346 ? 0.084   31.558  -14.706 1.00 97.93 346 A 1 
ATOM 2645 C CA  . ARG A 1 346 ? -1.295  32.044  -14.512 1.00 97.97 346 A 1 
ATOM 2646 C C   . ARG A 1 346 ? -2.242  30.909  -14.136 1.00 98.12 346 A 1 
ATOM 2647 O O   . ARG A 1 346 ? -3.003  31.062  -13.183 1.00 97.50 346 A 1 
ATOM 2648 C CB  . ARG A 1 346 ? -1.797  32.783  -15.755 1.00 97.38 346 A 1 
ATOM 2649 C CG  . ARG A 1 346 ? -1.202  34.197  -15.834 1.00 84.92 346 A 1 
ATOM 2650 C CD  . ARG A 1 346 ? -1.795  34.987  -17.003 1.00 84.40 346 A 1 
ATOM 2651 N NE  . ARG A 1 346 ? -1.405  34.418  -18.304 1.00 72.63 346 A 1 
ATOM 2652 C CZ  . ARG A 1 346 ? -1.936  34.730  -19.477 1.00 65.02 346 A 1 
ATOM 2653 N NH1 . ARG A 1 346 ? -2.910  35.592  -19.588 1.00 57.29 346 A 1 
ATOM 2654 N NH2 . ARG A 1 346 ? -1.496  34.173  -20.566 1.00 54.95 346 A 1 
ATOM 2655 N N   . GLY A 1 347 ? -2.160  29.776  -14.843 1.00 98.02 347 A 1 
ATOM 2656 C CA  . GLY A 1 347 ? -2.968  28.598  -14.540 1.00 98.01 347 A 1 
ATOM 2657 C C   . GLY A 1 347 ? -2.738  28.079  -13.123 1.00 98.24 347 A 1 
ATOM 2658 O O   . GLY A 1 347 ? -3.700  27.794  -12.415 1.00 97.78 347 A 1 
ATOM 2659 N N   . ILE A 1 348 ? -1.484  28.026  -12.668 1.00 98.28 348 A 1 
ATOM 2660 C CA  . ILE A 1 348 ? -1.138  27.637  -11.294 1.00 98.10 348 A 1 
ATOM 2661 C C   . ILE A 1 348 ? -1.728  28.626  -10.287 1.00 97.81 348 A 1 
ATOM 2662 O O   . ILE A 1 348 ? -2.342  28.205  -9.306  1.00 97.31 348 A 1 
ATOM 2663 C CB  . ILE A 1 348 ? 0.396   27.494  -11.135 1.00 98.05 348 A 1 
ATOM 2664 C CG1 . ILE A 1 348 ? 0.890   26.243  -11.904 1.00 97.50 348 A 1 
ATOM 2665 C CG2 . ILE A 1 348 ? 0.803   27.391  -9.655  1.00 97.43 348 A 1 
ATOM 2666 C CD1 . ILE A 1 348 ? 2.415   26.166  -12.061 1.00 95.74 348 A 1 
ATOM 2667 N N   . LYS A 1 349 ? -1.586  29.931  -10.527 1.00 97.96 349 A 1 
ATOM 2668 C CA  . LYS A 1 349 ? -2.126  30.961  -9.631  1.00 97.61 349 A 1 
ATOM 2669 C C   . LYS A 1 349 ? -3.648  30.841  -9.474  1.00 97.13 349 A 1 
ATOM 2670 O O   . LYS A 1 349 ? -4.136  30.738  -8.352  1.00 96.37 349 A 1 
ATOM 2671 C CB  . LYS A 1 349 ? -1.696  32.345  -10.134 1.00 97.35 349 A 1 
ATOM 2672 C CG  . LYS A 1 349 ? -2.121  33.435  -9.151  1.00 86.34 349 A 1 
ATOM 2673 C CD  . LYS A 1 349 ? -1.745  34.826  -9.667  1.00 84.34 349 A 1 
ATOM 2674 C CE  . LYS A 1 349 ? -2.312  35.848  -8.687  1.00 73.21 349 A 1 
ATOM 2675 N NZ  . LYS A 1 349 ? -2.108  37.238  -9.163  1.00 64.02 349 A 1 
ATOM 2676 N N   . GLU A 1 350 ? -4.374  30.783  -10.586 1.00 97.36 350 A 1 
ATOM 2677 C CA  . GLU A 1 350 ? -5.836  30.622  -10.585 1.00 97.00 350 A 1 
ATOM 2678 C C   . GLU A 1 350 ? -6.266  29.295  -9.937  1.00 96.54 350 A 1 
ATOM 2679 O O   . GLU A 1 350 ? -7.226  29.230  -9.169  1.00 95.51 350 A 1 
ATOM 2680 C CB  . GLU A 1 350 ? -6.348  30.661  -12.031 1.00 96.91 350 A 1 
ATOM 2681 C CG  . GLU A 1 350 ? -6.265  32.054  -12.685 1.00 86.48 350 A 1 
ATOM 2682 C CD  . GLU A 1 350 ? -6.692  32.044  -14.161 1.00 86.21 350 A 1 
ATOM 2683 O OE1 . GLU A 1 350 ? -6.295  32.984  -14.890 1.00 76.72 350 A 1 
ATOM 2684 O OE2 . GLU A 1 350 ? -7.430  31.116  -14.561 1.00 81.21 350 A 1 
ATOM 2685 N N   . ALA A 1 351 ? -5.533  28.214  -10.200 1.00 97.86 351 A 1 
ATOM 2686 C CA  . ALA A 1 351 ? -5.825  26.913  -9.614  1.00 97.60 351 A 1 
ATOM 2687 C C   . ALA A 1 351 ? -5.610  26.886  -8.093  1.00 96.67 351 A 1 
ATOM 2688 O O   . ALA A 1 351 ? -6.391  26.254  -7.379  1.00 96.09 351 A 1 
ATOM 2689 C CB  . ALA A 1 351 ? -4.975  25.867  -10.329 1.00 97.85 351 A 1 
ATOM 2690 N N   . ARG A 1 352 ? -4.598  27.607  -7.579  1.00 96.49 352 A 1 
ATOM 2691 C CA  . ARG A 1 352 ? -4.394  27.764  -6.127  1.00 95.10 352 A 1 
ATOM 2692 C C   . ARG A 1 352 ? -5.580  28.448  -5.462  1.00 93.52 352 A 1 
ATOM 2693 O O   . ARG A 1 352 ? -6.032  27.978  -4.423  1.00 91.81 352 A 1 
ATOM 2694 C CB  . ARG A 1 352 ? -3.104  28.537  -5.840  1.00 94.89 352 A 1 
ATOM 2695 C CG  . ARG A 1 352 ? -1.859  27.677  -6.100  1.00 90.30 352 A 1 
ATOM 2696 C CD  . ARG A 1 352 ? -0.575  28.488  -5.888  1.00 88.15 352 A 1 
ATOM 2697 N NE  . ARG A 1 352 ? -0.308  28.681  -4.450  1.00 79.70 352 A 1 
ATOM 2698 C CZ  . ARG A 1 352 ? 0.723   29.328  -3.937  1.00 75.69 352 A 1 
ATOM 2699 N NH1 . ARG A 1 352 ? 1.604   29.929  -4.681  1.00 68.17 352 A 1 
ATOM 2700 N NH2 . ARG A 1 352 ? 0.895   29.368  -2.648  1.00 64.44 352 A 1 
ATOM 2701 N N   . GLU A 1 353 ? -6.128  29.483  -6.081  1.00 93.91 353 A 1 
ATOM 2702 C CA  . GLU A 1 353 ? -7.332  30.167  -5.584  1.00 92.34 353 A 1 
ATOM 2703 C C   . GLU A 1 353 ? -8.546  29.221  -5.545  1.00 91.07 353 A 1 
ATOM 2704 O O   . GLU A 1 353 ? -9.319  29.231  -4.590  1.00 88.61 353 A 1 
ATOM 2705 C CB  . GLU A 1 353 ? -7.636  31.388  -6.464  1.00 92.23 353 A 1 
ATOM 2706 C CG  . GLU A 1 353 ? -6.577  32.499  -6.342  1.00 88.62 353 A 1 
ATOM 2707 C CD  . GLU A 1 353 ? -6.774  33.653  -7.346  1.00 83.75 353 A 1 
ATOM 2708 O OE1 . GLU A 1 353 ? -5.852  34.502  -7.443  1.00 76.00 353 A 1 
ATOM 2709 O OE2 . GLU A 1 353 ? -7.823  33.676  -8.030  1.00 76.45 353 A 1 
ATOM 2710 N N   . ILE A 1 354 ? -8.686  28.337  -6.533  1.00 93.41 354 A 1 
ATOM 2711 C CA  . ILE A 1 354 ? -9.737  27.305  -6.529  1.00 93.07 354 A 1 
ATOM 2712 C C   . ILE A 1 354 ? -9.546  26.328  -5.359  1.00 91.84 354 A 1 
ATOM 2713 O O   . ILE A 1 354 ? -10.522 25.968  -4.693  1.00 90.05 354 A 1 
ATOM 2714 C CB  . ILE A 1 354 ? -9.783  26.566  -7.887  1.00 94.12 354 A 1 
ATOM 2715 C CG1 . ILE A 1 354 ? -10.194 27.526  -9.026  1.00 94.11 354 A 1 
ATOM 2716 C CG2 . ILE A 1 354 ? -10.762 25.376  -7.840  1.00 93.50 354 A 1 
ATOM 2717 C CD1 . ILE A 1 354 ? -9.905  26.981  -10.429 1.00 92.43 354 A 1 
ATOM 2718 N N   . LEU A 1 355 ? -8.302  25.901  -5.091  1.00 92.87 355 A 1 
ATOM 2719 C CA  . LEU A 1 355 ? -7.991  24.926  -4.038  1.00 92.01 355 A 1 
ATOM 2720 C C   . LEU A 1 355 ? -8.196  25.456  -2.614  1.00 89.42 355 A 1 
ATOM 2721 O O   . LEU A 1 355 ? -8.357  24.640  -1.707  1.00 86.68 355 A 1 
ATOM 2722 C CB  . LEU A 1 355 ? -6.560  24.387  -4.205  1.00 93.29 355 A 1 
ATOM 2723 C CG  . LEU A 1 355 ? -6.358  23.443  -5.402  1.00 93.56 355 A 1 
ATOM 2724 C CD1 . LEU A 1 355 ? -4.910  22.953  -5.397  1.00 92.45 355 A 1 
ATOM 2725 C CD2 . LEU A 1 355 ? -7.266  22.216  -5.370  1.00 93.00 355 A 1 
ATOM 2726 N N   . LEU A 1 356 ? -8.280  26.771  -2.405  1.00 88.12 356 A 1 
ATOM 2727 C CA  . LEU A 1 356 ? -8.698  27.329  -1.111  1.00 84.51 356 A 1 
ATOM 2728 C C   . LEU A 1 356 ? -10.070 26.788  -0.677  1.00 82.66 356 A 1 
ATOM 2729 O O   . LEU A 1 356 ? -10.344 26.656  0.507   1.00 78.40 356 A 1 
ATOM 2730 C CB  . LEU A 1 356 ? -8.730  28.867  -1.184  1.00 83.43 356 A 1 
ATOM 2731 C CG  . LEU A 1 356 ? -7.366  29.538  -1.445  1.00 79.77 356 A 1 
ATOM 2732 C CD1 . LEU A 1 356 ? -7.547  31.048  -1.579  1.00 76.59 356 A 1 
ATOM 2733 C CD2 . LEU A 1 356 ? -6.369  29.272  -0.312  1.00 75.93 356 A 1 
ATOM 2734 N N   . ASN A 1 357 ? -10.906 26.382  -1.635  1.00 81.02 357 A 1 
ATOM 2735 C CA  . ASN A 1 357 ? -12.245 25.838  -1.392  1.00 79.61 357 A 1 
ATOM 2736 C C   . ASN A 1 357 ? -12.295 24.302  -1.298  1.00 80.91 357 A 1 
ATOM 2737 O O   . ASN A 1 357 ? -13.377 23.709  -1.367  1.00 77.47 357 A 1 
ATOM 2738 C CB  . ASN A 1 357 ? -13.191 26.364  -2.477  1.00 76.57 357 A 1 
ATOM 2739 C CG  . ASN A 1 357 ? -13.279 27.872  -2.471  1.00 72.54 357 A 1 
ATOM 2740 O OD1 . ASN A 1 357 ? -13.898 28.460  -1.605  1.00 66.63 357 A 1 
ATOM 2741 N ND2 . ASN A 1 357 ? -12.677 28.535  -3.426  1.00 65.46 357 A 1 
ATOM 2742 N N   . ASP A 1 358 ? -11.155 23.621  -1.172  1.00 82.05 358 A 1 
ATOM 2743 C CA  . ASP A 1 358 ? -11.139 22.158  -1.082  1.00 80.36 358 A 1 
ATOM 2744 C C   . ASP A 1 358 ? -11.462 21.611  0.324   1.00 79.02 358 A 1 
ATOM 2745 O O   . ASP A 1 358 ? -11.672 20.404  0.487   1.00 75.66 358 A 1 
ATOM 2746 C CB  . ASP A 1 358 ? -9.848  21.602  -1.703  1.00 79.12 358 A 1 
ATOM 2747 C CG  . ASP A 1 358 ? -8.650  21.472  -0.766  1.00 79.07 358 A 1 
ATOM 2748 O OD1 . ASP A 1 358 ? -8.608  22.024  0.350   1.00 75.20 358 A 1 
ATOM 2749 O OD2 . ASP A 1 358 ? -7.741  20.687  -1.125  1.00 75.72 358 A 1 
ATOM 2750 N N   . PHE A 1 359 ? -11.537 22.495  1.326   1.00 79.78 359 A 1 
ATOM 2751 C CA  . PHE A 1 359 ? -11.819 22.172  2.732   1.00 78.07 359 A 1 
ATOM 2752 C C   . PHE A 1 359 ? -10.928 21.051  3.287   1.00 77.80 359 A 1 
ATOM 2753 O O   . PHE A 1 359 ? -11.362 20.197  4.068   1.00 71.86 359 A 1 
ATOM 2754 C CB  . PHE A 1 359 ? -13.316 21.905  2.932   1.00 75.26 359 A 1 
ATOM 2755 C CG  . PHE A 1 359 ? -14.220 23.013  2.436   1.00 74.28 359 A 1 
ATOM 2756 C CD1 . PHE A 1 359 ? -14.422 24.161  3.218   1.00 69.16 359 A 1 
ATOM 2757 C CD2 . PHE A 1 359 ? -14.827 22.909  1.174   1.00 70.45 359 A 1 
ATOM 2758 C CE1 . PHE A 1 359 ? -15.218 25.211  2.731   1.00 66.03 359 A 1 
ATOM 2759 C CE2 . PHE A 1 359 ? -15.621 23.960  0.688   1.00 66.58 359 A 1 
ATOM 2760 C CZ  . PHE A 1 359 ? -15.810 25.112  1.460   1.00 70.56 359 A 1 
ATOM 2761 N N   . ALA A 1 360 ? -9.676  21.015  2.841   1.00 79.30 360 A 1 
ATOM 2762 C CA  . ALA A 1 360 ? -8.703  20.025  3.266   1.00 79.12 360 A 1 
ATOM 2763 C C   . ALA A 1 360 ? -7.719  20.610  4.294   1.00 81.25 360 A 1 
ATOM 2764 O O   . ALA A 1 360 ? -7.821  21.760  4.713   1.00 76.83 360 A 1 
ATOM 2765 C CB  . ALA A 1 360 ? -8.057  19.429  2.020   1.00 73.22 360 A 1 
ATOM 2766 N N   . ARG A 1 361 ? -6.775  19.767  4.754   1.00 83.72 361 A 1 
ATOM 2767 C CA  . ARG A 1 361 ? -5.752  20.175  5.723   1.00 83.80 361 A 1 
ATOM 2768 C C   . ARG A 1 361 ? -4.640  20.982  5.060   1.00 84.32 361 A 1 
ATOM 2769 O O   . ARG A 1 361 ? -4.559  21.029  3.833   1.00 82.30 361 A 1 
ATOM 2770 C CB  . ARG A 1 361 ? -5.194  18.933  6.427   1.00 81.90 361 A 1 
ATOM 2771 C CG  . ARG A 1 361 ? -6.277  18.220  7.246   1.00 78.69 361 A 1 
ATOM 2772 C CD  . ARG A 1 361 ? -5.732  16.952  7.892   1.00 77.82 361 A 1 
ATOM 2773 N NE  . ARG A 1 361 ? -5.323  15.975  6.868   1.00 71.91 361 A 1 
ATOM 2774 C CZ  . ARG A 1 361 ? -4.383  15.067  6.998   1.00 68.35 361 A 1 
ATOM 2775 N NH1 . ARG A 1 361 ? -3.828  14.809  8.152   1.00 60.85 361 A 1 
ATOM 2776 N NH2 . ARG A 1 361 ? -3.968  14.424  5.952   1.00 59.28 361 A 1 
ATOM 2777 N N   . ALA A 1 362 ? -3.757  21.559  5.888   1.00 84.41 362 A 1 
ATOM 2778 C CA  . ALA A 1 362 ? -2.536  22.211  5.423   1.00 85.08 362 A 1 
ATOM 2779 C C   . ALA A 1 362 ? -1.780  21.322  4.419   1.00 87.76 362 A 1 
ATOM 2780 O O   . ALA A 1 362 ? -1.724  20.094  4.572   1.00 86.38 362 A 1 
ATOM 2781 C CB  . ALA A 1 362 ? -1.660  22.578  6.622   1.00 81.55 362 A 1 
ATOM 2782 N N   . LYS A 1 363 ? -1.247  21.958  3.380   1.00 90.64 363 A 1 
ATOM 2783 C CA  . LYS A 1 363 ? -0.653  21.280  2.227   1.00 91.07 363 A 1 
ATOM 2784 C C   . LYS A 1 363 ? 0.835   21.047  2.434   1.00 91.15 363 A 1 
ATOM 2785 O O   . LYS A 1 363 ? 1.483   21.800  3.139   1.00 88.98 363 A 1 
ATOM 2786 C CB  . LYS A 1 363 ? -0.918  22.080  0.943   1.00 90.20 363 A 1 
ATOM 2787 C CG  . LYS A 1 363 ? -2.391  22.428  0.695   1.00 88.76 363 A 1 
ATOM 2788 C CD  . LYS A 1 363 ? -3.311  21.207  0.740   1.00 86.57 363 A 1 
ATOM 2789 C CE  . LYS A 1 363 ? -4.726  21.635  0.381   1.00 83.53 363 A 1 
ATOM 2790 N NZ  . LYS A 1 363 ? -5.639  20.480  0.430   1.00 77.74 363 A 1 
ATOM 2791 N N   . THR A 1 364 ? 1.351   20.015  1.783   1.00 91.13 364 A 1 
ATOM 2792 C CA  . THR A 1 364 ? 2.779   19.712  1.710   1.00 91.90 364 A 1 
ATOM 2793 C C   . THR A 1 364 ? 3.105   19.071  0.366   1.00 93.06 364 A 1 
ATOM 2794 O O   . THR A 1 364 ? 2.257   18.403  -0.232  1.00 93.11 364 A 1 
ATOM 2795 C CB  . THR A 1 364 ? 3.216   18.811  2.878   1.00 91.54 364 A 1 
ATOM 2796 O OG1 . THR A 1 364 ? 4.586   18.504  2.771   1.00 89.31 364 A 1 
ATOM 2797 C CG2 . THR A 1 364 ? 2.467   17.476  2.935   1.00 89.18 364 A 1 
ATOM 2798 N N   . VAL A 1 365 ? 4.350   19.245  -0.099  1.00 91.88 365 A 1 
ATOM 2799 C CA  . VAL A 1 365 ? 4.916   18.483  -1.227  1.00 91.89 365 A 1 
ATOM 2800 C C   . VAL A 1 365 ? 5.502   17.142  -0.779  1.00 91.98 365 A 1 
ATOM 2801 O O   . VAL A 1 365 ? 5.880   16.320  -1.610  1.00 90.63 365 A 1 
ATOM 2802 C CB  . VAL A 1 365 ? 5.937   19.317  -2.019  1.00 91.38 365 A 1 
ATOM 2803 C CG1 . VAL A 1 365 ? 5.273   20.564  -2.624  1.00 87.63 365 A 1 
ATOM 2804 C CG2 . VAL A 1 365 ? 7.142   19.743  -1.177  1.00 87.30 365 A 1 
ATOM 2805 N N   . PHE A 1 366 ? 5.519   16.877  0.536   1.00 91.33 366 A 1 
ATOM 2806 C CA  . PHE A 1 366 ? 6.012   15.650  1.159   1.00 91.28 366 A 1 
ATOM 2807 C C   . PHE A 1 366 ? 7.493   15.397  0.833   1.00 90.68 366 A 1 
ATOM 2808 O O   . PHE A 1 366 ? 8.323   16.263  1.118   1.00 88.65 366 A 1 
ATOM 2809 C CB  . PHE A 1 366 ? 5.032   14.506  0.844   1.00 91.55 366 A 1 
ATOM 2810 C CG  . PHE A 1 366 ? 5.132   13.265  1.706   1.00 91.94 366 A 1 
ATOM 2811 C CD1 . PHE A 1 366 ? 5.004   11.992  1.108   1.00 89.24 366 A 1 
ATOM 2812 C CD2 . PHE A 1 366 ? 5.271   13.365  3.098   1.00 90.21 366 A 1 
ATOM 2813 C CE1 . PHE A 1 366 ? 4.998   10.840  1.912   1.00 89.59 366 A 1 
ATOM 2814 C CE2 . PHE A 1 366 ? 5.276   12.207  3.896   1.00 90.35 366 A 1 
ATOM 2815 C CZ  . PHE A 1 366 ? 5.133   10.949  3.305   1.00 92.13 366 A 1 
ATOM 2816 N N   . TYR A 1 367 ? 7.858   14.279  0.217   1.00 91.39 367 A 1 
ATOM 2817 C CA  . TYR A 1 367 ? 9.242   13.975  -0.177  1.00 90.26 367 A 1 
ATOM 2818 C C   . TYR A 1 367 ? 9.598   14.442  -1.598  1.00 89.03 367 A 1 
ATOM 2819 O O   . TYR A 1 367 ? 10.682  14.136  -2.080  1.00 85.75 367 A 1 
ATOM 2820 C CB  . TYR A 1 367 ? 9.492   12.470  -0.042  1.00 89.78 367 A 1 
ATOM 2821 C CG  . TYR A 1 367 ? 9.374   11.930  1.367   1.00 90.03 367 A 1 
ATOM 2822 C CD1 . TYR A 1 367 ? 10.499  11.928  2.212   1.00 87.30 367 A 1 
ATOM 2823 C CD2 . TYR A 1 367 ? 8.155   11.397  1.824   1.00 88.16 367 A 1 
ATOM 2824 C CE1 . TYR A 1 367 ? 10.409  11.377  3.502   1.00 86.70 367 A 1 
ATOM 2825 C CE2 . TYR A 1 367 ? 8.061   10.850  3.113   1.00 87.17 367 A 1 
ATOM 2826 C CZ  . TYR A 1 367 ? 9.190   10.827  3.950   1.00 88.34 367 A 1 
ATOM 2827 O OH  . TYR A 1 367 ? 9.106   10.266  5.183   1.00 86.61 367 A 1 
ATOM 2828 N N   . PHE A 1 368 ? 8.693   15.138  -2.302  1.00 92.07 368 A 1 
ATOM 2829 C CA  . PHE A 1 368 ? 8.855   15.417  -3.731  1.00 91.60 368 A 1 
ATOM 2830 C C   . PHE A 1 368 ? 10.138  16.195  -4.057  1.00 90.50 368 A 1 
ATOM 2831 O O   . PHE A 1 368 ? 10.843  15.843  -5.002  1.00 88.27 368 A 1 
ATOM 2832 C CB  . PHE A 1 368 ? 7.624   16.163  -4.238  1.00 92.20 368 A 1 
ATOM 2833 C CG  . PHE A 1 368 ? 7.622   16.306  -5.741  1.00 93.13 368 A 1 
ATOM 2834 C CD1 . PHE A 1 368 ? 8.163   17.452  -6.343  1.00 90.88 368 A 1 
ATOM 2835 C CD2 . PHE A 1 368 ? 7.102   15.274  -6.543  1.00 91.64 368 A 1 
ATOM 2836 C CE1 . PHE A 1 368 ? 8.169   17.575  -7.741  1.00 91.02 368 A 1 
ATOM 2837 C CE2 . PHE A 1 368 ? 7.106   15.400  -7.941  1.00 91.36 368 A 1 
ATOM 2838 C CZ  . PHE A 1 368 ? 7.637   16.552  -8.539  1.00 93.09 368 A 1 
ATOM 2839 N N   . ASP A 1 369 ? 10.451  17.211  -3.253  1.00 88.83 369 A 1 
ATOM 2840 C CA  . ASP A 1 369 ? 11.632  18.062  -3.408  1.00 85.66 369 A 1 
ATOM 2841 C C   . ASP A 1 369 ? 12.837  17.562  -2.592  1.00 82.05 369 A 1 
ATOM 2842 O O   . ASP A 1 369 ? 13.901  18.182  -2.619  1.00 76.61 369 A 1 
ATOM 2843 C CB  . ASP A 1 369 ? 11.270  19.513  -3.036  1.00 84.80 369 A 1 
ATOM 2844 C CG  . ASP A 1 369 ? 10.262  20.159  -3.993  1.00 83.51 369 A 1 
ATOM 2845 O OD1 . ASP A 1 369 ? 10.247  19.838  -5.204  1.00 80.99 369 A 1 
ATOM 2846 O OD2 . ASP A 1 369 ? 9.505   21.059  -3.570  1.00 81.75 369 A 1 
ATOM 2847 N N   . ALA A 1 370 ? 12.697  16.454  -1.855  1.00 82.87 370 A 1 
ATOM 2848 C CA  . ALA A 1 370 ? 13.805  15.902  -1.092  1.00 78.57 370 A 1 
ATOM 2849 C C   . ALA A 1 370 ? 14.905  15.402  -2.049  1.00 74.82 370 A 1 
ATOM 2850 O O   . ALA A 1 370 ? 14.599  14.703  -3.026  1.00 68.24 370 A 1 
ATOM 2851 C CB  . ALA A 1 370 ? 13.308  14.798  -0.157  1.00 75.11 370 A 1 
ATOM 2852 N N   . PRO A 1 371 ? 16.189  15.723  -1.790  1.00 71.32 371 A 1 
ATOM 2853 C CA  . PRO A 1 371 ? 17.277  15.119  -2.532  1.00 66.81 371 A 1 
ATOM 2854 C C   . PRO A 1 371 ? 17.210  13.597  -2.368  1.00 64.53 371 A 1 
ATOM 2855 O O   . PRO A 1 371 ? 16.835  13.088  -1.309  1.00 58.95 371 A 1 
ATOM 2856 C CB  . PRO A 1 371 ? 18.561  15.737  -1.969  1.00 63.39 371 A 1 
ATOM 2857 C CG  . PRO A 1 371 ? 18.166  16.169  -0.558  1.00 61.48 371 A 1 
ATOM 2858 C CD  . PRO A 1 371 ? 16.686  16.515  -0.680  1.00 64.55 371 A 1 
ATOM 2859 N N   . GLY A 1 372 ? 17.534  12.855  -3.431  1.00 58.97 372 A 1 
ATOM 2860 C CA  . GLY A 1 372 ? 17.638  11.397  -3.348  1.00 56.32 372 A 1 
ATOM 2861 C C   . GLY A 1 372 ? 18.564  10.988  -2.203  1.00 56.64 372 A 1 
ATOM 2862 O O   . GLY A 1 372 ? 19.495  11.719  -1.876  1.00 52.85 372 A 1 
ATOM 2863 N N   . LEU A 1 373 ? 18.306  9.826   -1.597  1.00 52.13 373 A 1 
ATOM 2864 C CA  . LEU A 1 373 ? 19.148  9.316   -0.506  1.00 51.78 373 A 1 
ATOM 2865 C C   . LEU A 1 373 ? 20.631  9.373   -0.917  1.00 51.89 373 A 1 
ATOM 2866 O O   . LEU A 1 373 ? 20.962  8.908   -2.011  1.00 49.13 373 A 1 
ATOM 2867 C CB  . LEU A 1 373 ? 18.739  7.875   -0.152  1.00 48.13 373 A 1 
ATOM 2868 C CG  . LEU A 1 373 ? 17.425  7.770   0.636   1.00 45.70 373 A 1 
ATOM 2869 C CD1 . LEU A 1 373 ? 16.932  6.326   0.629   1.00 42.57 373 A 1 
ATOM 2870 C CD2 . LEU A 1 373 ? 17.597  8.202   2.097   1.00 43.29 373 A 1 
ATOM 2871 N N   . PRO A 1 374 ? 21.517  9.944   -0.083  1.00 42.02 374 A 1 
ATOM 2872 C CA  . PRO A 1 374 ? 22.909  10.147  -0.453  1.00 41.63 374 A 1 
ATOM 2873 C C   . PRO A 1 374 ? 23.600  8.816   -0.767  1.00 41.73 374 A 1 
ATOM 2874 O O   . PRO A 1 374 ? 23.382  7.799   -0.092  1.00 40.52 374 A 1 
ATOM 2875 C CB  . PRO A 1 374 ? 23.553  10.906  0.710   1.00 38.44 374 A 1 
ATOM 2876 C CG  . PRO A 1 374 ? 22.629  10.631  1.893   1.00 37.86 374 A 1 
ATOM 2877 C CD  . PRO A 1 374 ? 21.263  10.475  1.248   1.00 40.19 374 A 1 
ATOM 2878 N N   . ALA A 1 375 ? 24.441  8.831   -1.807  1.00 38.32 375 A 1 
ATOM 2879 C CA  . ALA A 1 375 ? 25.263  7.686   -2.169  1.00 38.02 375 A 1 
ATOM 2880 C C   . ALA A 1 375 ? 26.204  7.288   -1.005  1.00 38.76 375 A 1 
ATOM 2881 O O   . ALA A 1 375 ? 26.616  8.150   -0.222  1.00 36.57 375 A 1 
ATOM 2882 C CB  . ALA A 1 375 ? 26.038  8.011   -3.451  1.00 33.67 375 A 1 
ATOM 2883 N N   . PRO A 1 376 ? 26.576  6.005   -0.873  1.00 34.42 376 A 1 
ATOM 2884 C CA  . PRO A 1 376 ? 27.521  5.577   0.147   1.00 33.83 376 A 1 
ATOM 2885 C C   . PRO A 1 376 ? 28.858  6.301   -0.035  1.00 34.70 376 A 1 
ATOM 2886 O O   . PRO A 1 376 ? 29.453  6.237   -1.106  1.00 33.41 376 A 1 
ATOM 2887 C CB  . PRO A 1 376 ? 27.686  4.056   -0.017  1.00 30.45 376 A 1 
ATOM 2888 C CG  . PRO A 1 376 ? 26.602  3.635   -0.996  1.00 31.00 376 A 1 
ATOM 2889 C CD  . PRO A 1 376 ? 26.220  4.912   -1.742  1.00 33.52 376 A 1 
ATOM 2890 N N   . GLY A 1 377 ? 29.338  6.982   1.013   1.00 31.71 377 A 1 
ATOM 2891 C CA  . GLY A 1 377 ? 30.649  7.645   1.013   1.00 33.09 377 A 1 
ATOM 2892 C C   . GLY A 1 377 ? 30.642  9.163   0.814   1.00 34.46 377 A 1 
ATOM 2893 O O   . GLY A 1 377 ? 31.708  9.763   0.918   1.00 32.10 377 A 1 
ATOM 2894 N N   . SER A 1 378 ? 29.499  9.812   0.597   1.00 29.75 378 A 1 
ATOM 2895 C CA  . SER A 1 378 ? 29.422  11.265  0.764   1.00 31.50 378 A 1 
ATOM 2896 C C   . SER A 1 378 ? 29.455  11.603  2.256   1.00 32.73 378 A 1 
ATOM 2897 O O   . SER A 1 378 ? 28.452  11.473  2.953   1.00 31.21 378 A 1 
ATOM 2898 C CB  . SER A 1 378 ? 28.203  11.863  0.052   1.00 28.97 378 A 1 
ATOM 2899 O OG  . SER A 1 378 ? 26.997  11.298  0.510   1.00 26.54 378 A 1 
ATOM 2900 N N   . SER A 1 379 ? 30.618  12.026  2.739   1.00 26.59 379 A 1 
ATOM 2901 C CA  . SER A 1 379 ? 30.844  12.531  4.097   1.00 28.40 379 A 1 
ATOM 2902 C C   . SER A 1 379 ? 30.263  13.932  4.306   1.00 29.67 379 A 1 
ATOM 2903 O O   . SER A 1 379 ? 30.881  14.767  4.965   1.00 28.04 379 A 1 
ATOM 2904 C CB  . SER A 1 379 ? 32.347  12.498  4.402   1.00 25.39 379 A 1 
ATOM 2905 O OG  . SER A 1 379 ? 33.043  13.304  3.477   1.00 23.14 379 A 1 
ATOM 2906 N N   . ASP A 1 380 ? 29.104  14.220  3.724   1.00 30.04 380 A 1 
ATOM 2907 C CA  . ASP A 1 380 ? 28.371  15.426  4.064   1.00 31.06 380 A 1 
ATOM 2908 C C   . ASP A 1 380 ? 27.547  15.127  5.309   1.00 31.84 380 A 1 
ATOM 2909 O O   . ASP A 1 380 ? 26.484  14.504  5.284   1.00 30.09 380 A 1 
ATOM 2910 C CB  . ASP A 1 380 ? 27.577  15.975  2.872   1.00 28.25 380 A 1 
ATOM 2911 C CG  . ASP A 1 380 ? 28.477  16.694  1.854   1.00 26.15 380 A 1 
ATOM 2912 O OD1 . ASP A 1 380 ? 29.611  17.074  2.222   1.00 23.37 380 A 1 
ATOM 2913 O OD2 . ASP A 1 380 ? 28.009  16.870  0.707   1.00 22.69 380 A 1 
ATOM 2914 N N   . SER A 1 381 ? 28.077  15.589  6.423   1.00 33.56 381 A 1 
ATOM 2915 C CA  . SER A 1 381 ? 27.411  15.681  7.725   1.00 34.22 381 A 1 
ATOM 2916 C C   . SER A 1 381 ? 26.240  16.675  7.736   1.00 35.92 381 A 1 
ATOM 2917 O O   . SER A 1 381 ? 25.780  17.067  8.807   1.00 34.30 381 A 1 
ATOM 2918 C CB  . SER A 1 381 ? 28.455  16.042  8.782   1.00 30.86 381 A 1 
ATOM 2919 O OG  . SER A 1 381 ? 29.170  17.201  8.397   1.00 28.16 381 A 1 
ATOM 2920 N N   . SER A 1 382 ? 25.747  17.096  6.574   1.00 28.02 382 A 1 
ATOM 2921 C CA  . SER A 1 382 ? 24.447  17.729  6.422   1.00 28.74 382 A 1 
ATOM 2922 C C   . SER A 1 382 ? 23.413  16.611  6.306   1.00 30.56 382 A 1 
ATOM 2923 O O   . SER A 1 382 ? 23.160  16.081  5.229   1.00 29.68 382 A 1 
ATOM 2924 C CB  . SER A 1 382 ? 24.445  18.686  5.228   1.00 26.05 382 A 1 
ATOM 2925 O OG  . SER A 1 382 ? 24.775  18.031  4.025   1.00 23.91 382 A 1 
ATOM 2926 N N   . GLY A 1 383 ? 22.845  16.218  7.446   1.00 32.99 383 A 1 
ATOM 2927 C CA  . GLY A 1 383 ? 21.645  15.386  7.477   1.00 33.83 383 A 1 
ATOM 2928 C C   . GLY A 1 383 ? 20.545  15.948  6.570   1.00 35.46 383 A 1 
ATOM 2929 O O   . GLY A 1 383 ? 20.658  17.056  6.051   1.00 34.21 383 A 1 
ATOM 2930 N N   . LEU A 1 384 ? 19.488  15.160  6.385   1.00 33.81 384 A 1 
ATOM 2931 C CA  . LEU A 1 384 ? 18.238  15.595  5.751   1.00 34.75 384 A 1 
ATOM 2932 C C   . LEU A 1 384 ? 17.953  17.063  6.108   1.00 35.89 384 A 1 
ATOM 2933 O O   . LEU A 1 384 ? 18.133  17.416  7.277   1.00 35.03 384 A 1 
ATOM 2934 C CB  . LEU A 1 384 ? 17.093  14.706  6.287   1.00 32.19 384 A 1 
ATOM 2935 C CG  . LEU A 1 384 ? 17.062  13.296  5.680   1.00 30.72 384 A 1 
ATOM 2936 C CD1 . LEU A 1 384 ? 16.341  12.329  6.622   1.00 28.58 384 A 1 
ATOM 2937 C CD2 . LEU A 1 384 ? 16.331  13.293  4.336   1.00 29.44 384 A 1 
ATOM 2938 N N   . PRO A 1 385 ? 17.553  17.919  5.138   1.00 35.11 385 A 1 
ATOM 2939 C CA  . PRO A 1 385 ? 17.377  19.344  5.382   1.00 34.75 385 A 1 
ATOM 2940 C C   . PRO A 1 385 ? 16.539  19.559  6.641   1.00 36.10 385 A 1 
ATOM 2941 O O   . PRO A 1 385 ? 15.515  18.897  6.831   1.00 35.43 385 A 1 
ATOM 2942 C CB  . PRO A 1 385 ? 16.711  19.916  4.124   1.00 31.70 385 A 1 
ATOM 2943 C CG  . PRO A 1 385 ? 16.148  18.691  3.412   1.00 31.51 385 A 1 
ATOM 2944 C CD  . PRO A 1 385 ? 17.108  17.580  3.803   1.00 33.84 385 A 1 
ATOM 2945 N N   . ALA A 1 386 ? 17.021  20.457  7.507   1.00 36.43 386 A 1 
ATOM 2946 C CA  . ALA A 1 386 ? 16.351  20.808  8.745   1.00 36.66 386 A 1 
ATOM 2947 C C   . ALA A 1 386 ? 14.876  21.131  8.459   1.00 39.23 386 A 1 
ATOM 2948 O O   . ALA A 1 386 ? 14.577  22.110  7.778   1.00 37.92 386 A 1 
ATOM 2949 C CB  . ALA A 1 386 ? 17.092  21.997  9.369   1.00 31.78 386 A 1 
ATOM 2950 N N   . GLY A 1 387 ? 13.962  20.302  8.986   1.00 44.37 387 A 1 
ATOM 2951 C CA  . GLY A 1 387 ? 12.525  20.480  8.832   1.00 45.10 387 A 1 
ATOM 2952 C C   . GLY A 1 387 ? 11.840  19.384  8.012   1.00 52.21 387 A 1 
ATOM 2953 O O   . GLY A 1 387 ? 11.639  19.517  6.813   1.00 47.94 387 A 1 
ATOM 2954 N N   . ILE A 1 388 ? 11.394  18.321  8.678   1.00 75.46 388 A 1 
ATOM 2955 C CA  . ILE A 1 388 ? 10.267  17.533  8.170   1.00 78.11 388 A 1 
ATOM 2956 C C   . ILE A 1 388 ? 9.027   18.433  8.295   1.00 78.36 388 A 1 
ATOM 2957 O O   . ILE A 1 388 ? 8.347   18.443  9.315   1.00 74.41 388 A 1 
ATOM 2958 C CB  . ILE A 1 388 ? 10.156  16.193  8.934   1.00 77.13 388 A 1 
ATOM 2959 C CG1 . ILE A 1 388 ? 11.409  15.324  8.672   1.00 75.23 388 A 1 
ATOM 2960 C CG2 . ILE A 1 388 ? 8.886   15.440  8.517   1.00 73.53 388 A 1 
ATOM 2961 C CD1 . ILE A 1 388 ? 11.430  13.998  9.444   1.00 69.55 388 A 1 
ATOM 2962 N N   . ASP A 1 389 ? 8.756   19.236  7.260   1.00 84.06 389 A 1 
ATOM 2963 C CA  . ASP A 1 389 ? 7.683   20.239  7.217   1.00 83.75 389 A 1 
ATOM 2964 C C   . ASP A 1 389 ? 6.280   19.625  7.083   1.00 85.66 389 A 1 
ATOM 2965 O O   . ASP A 1 389 ? 5.266   20.268  7.347   1.00 83.35 389 A 1 
ATOM 2966 C CB  . ASP A 1 389 ? 7.974   21.212  6.058   1.00 79.13 389 A 1 
ATOM 2967 C CG  . ASP A 1 389 ? 7.799   20.603  4.650   1.00 73.82 389 A 1 
ATOM 2968 O OD1 . ASP A 1 389 ? 7.779   19.357  4.532   1.00 66.79 389 A 1 
ATOM 2969 O OD2 . ASP A 1 389 ? 7.602   21.385  3.701   1.00 69.08 389 A 1 
ATOM 2970 N N   . TRP A 1 390 ? 6.225   18.352  6.707   1.00 88.83 390 A 1 
ATOM 2971 C CA  . TRP A 1 390 ? 4.978   17.633  6.469   1.00 89.88 390 A 1 
ATOM 2972 C C   . TRP A 1 390 ? 4.360   17.018  7.725   1.00 90.58 390 A 1 
ATOM 2973 O O   . TRP A 1 390 ? 3.235   16.512  7.649   1.00 89.13 390 A 1 
ATOM 2974 C CB  . TRP A 1 390 ? 5.196   16.612  5.346   1.00 89.83 390 A 1 
ATOM 2975 C CG  . TRP A 1 390 ? 6.340   15.667  5.538   1.00 90.38 390 A 1 
ATOM 2976 C CD1 . TRP A 1 390 ? 7.576   15.816  5.016   1.00 88.65 390 A 1 
ATOM 2977 C CD2 . TRP A 1 390 ? 6.379   14.423  6.298   1.00 90.08 390 A 1 
ATOM 2978 N NE1 . TRP A 1 390 ? 8.374   14.754  5.398   1.00 88.47 390 A 1 
ATOM 2979 C CE2 . TRP A 1 390 ? 7.686   13.864  6.189   1.00 89.65 390 A 1 
ATOM 2980 C CE3 . TRP A 1 390 ? 5.444   13.708  7.067   1.00 88.63 390 A 1 
ATOM 2981 C CZ2 . TRP A 1 390 ? 8.044   12.658  6.818   1.00 88.01 390 A 1 
ATOM 2982 C CZ3 . TRP A 1 390 ? 5.790   12.500  7.704   1.00 87.32 390 A 1 
ATOM 2983 C CH2 . TRP A 1 390 ? 7.085   11.979  7.581   1.00 86.63 390 A 1 
ATOM 2984 N N   . LEU A 1 391 ? 5.046   17.088  8.873   1.00 88.41 391 A 1 
ATOM 2985 C CA  . LEU A 1 391 ? 4.510   16.747  10.193  1.00 87.85 391 A 1 
ATOM 2986 C C   . LEU A 1 391 ? 4.386   18.001  11.056  1.00 85.50 391 A 1 
ATOM 2987 O O   . LEU A 1 391 ? 5.350   18.728  11.262  1.00 81.84 391 A 1 
ATOM 2988 C CB  . LEU A 1 391 ? 5.395   15.708  10.905  1.00 88.47 391 A 1 
ATOM 2989 C CG  . LEU A 1 391 ? 5.318   14.287  10.329  1.00 88.18 391 A 1 
ATOM 2990 C CD1 . LEU A 1 391 ? 6.255   13.364  11.108  1.00 85.97 391 A 1 
ATOM 2991 C CD2 . LEU A 1 391 ? 3.910   13.694  10.413  1.00 87.01 391 A 1 
ATOM 2992 N N   . ASN A 1 392 ? 3.205   18.213  11.620  1.00 86.64 392 A 1 
ATOM 2993 C CA  . ASN A 1 392 ? 2.963   19.280  12.579  1.00 85.25 392 A 1 
ATOM 2994 C C   . ASN A 1 392 ? 2.174   18.731  13.781  1.00 85.98 392 A 1 
ATOM 2995 O O   . ASN A 1 392 ? 0.959   18.525  13.664  1.00 84.52 392 A 1 
ATOM 2996 C CB  . ASN A 1 392 ? 2.255   20.443  11.865  1.00 82.15 392 A 1 
ATOM 2997 C CG  . ASN A 1 392 ? 1.940   21.598  12.799  1.00 79.73 392 A 1 
ATOM 2998 O OD1 . ASN A 1 392 ? 2.184   21.572  13.994  1.00 75.83 392 A 1 
ATOM 2999 N ND2 . ASN A 1 392 ? 1.361   22.654  12.283  1.00 74.30 392 A 1 
ATOM 3000 N N   . PRO A 1 393 ? 2.818   18.536  14.956  1.00 85.17 393 A 1 
ATOM 3001 C CA  . PRO A 1 393 ? 2.145   18.027  16.152  1.00 84.94 393 A 1 
ATOM 3002 C C   . PRO A 1 393 ? 0.966   18.875  16.638  1.00 85.81 393 A 1 
ATOM 3003 O O   . PRO A 1 393 ? 0.068   18.351  17.298  1.00 84.37 393 A 1 
ATOM 3004 C CB  . PRO A 1 393 ? 3.236   17.959  17.228  1.00 83.21 393 A 1 
ATOM 3005 C CG  . PRO A 1 393 ? 4.514   17.775  16.422  1.00 80.72 393 A 1 
ATOM 3006 C CD  . PRO A 1 393 ? 4.252   18.618  15.182  1.00 83.95 393 A 1 
ATOM 3007 N N   . ALA A 1 394 ? 0.945   20.168  16.316  1.00 83.56 394 A 1 
ATOM 3008 C CA  . ALA A 1 394 ? -0.151  21.070  16.671  1.00 81.39 394 A 1 
ATOM 3009 C C   . ALA A 1 394 ? -1.356  20.948  15.720  1.00 80.43 394 A 1 
ATOM 3010 O O   . ALA A 1 394 ? -2.479  21.329  16.076  1.00 77.06 394 A 1 
ATOM 3011 C CB  . ALA A 1 394 ? 0.396   22.500  16.709  1.00 79.80 394 A 1 
ATOM 3012 N N   . GLN A 1 395 ? -1.145  20.398  14.519  1.00 81.90 395 A 1 
ATOM 3013 C CA  . GLN A 1 395 ? -2.196  20.186  13.535  1.00 80.68 395 A 1 
ATOM 3014 C C   . GLN A 1 395 ? -2.978  18.912  13.857  1.00 82.10 395 A 1 
ATOM 3015 O O   . GLN A 1 395 ? -2.471  17.800  13.707  1.00 78.73 395 A 1 
ATOM 3016 C CB  . GLN A 1 395 ? -1.589  20.141  12.128  1.00 76.55 395 A 1 
ATOM 3017 C CG  . GLN A 1 395 ? -2.677  19.999  11.054  1.00 68.83 395 A 1 
ATOM 3018 C CD  . GLN A 1 395 ? -2.115  19.920  9.642   1.00 65.36 395 A 1 
ATOM 3019 O OE1 . GLN A 1 395 ? -0.992  20.275  9.338   1.00 60.19 395 A 1 
ATOM 3020 N NE2 . GLN A 1 395 ? -2.896  19.454  8.693   1.00 56.66 395 A 1 
ATOM 3021 N N   . ASP A 1 396 ? -4.238  19.060  14.211  1.00 80.02 396 A 1 
ATOM 3022 C CA  . ASP A 1 396 ? -5.098  17.907  14.456  1.00 78.76 396 A 1 
ATOM 3023 C C   . ASP A 1 396 ? -5.395  17.085  13.184  1.00 78.42 396 A 1 
ATOM 3024 O O   . ASP A 1 396 ? -5.138  17.476  12.040  1.00 72.50 396 A 1 
ATOM 3025 C CB  . ASP A 1 396 ? -6.338  18.320  15.265  1.00 75.01 396 A 1 
ATOM 3026 C CG  . ASP A 1 396 ? -7.437  19.025  14.486  1.00 73.52 396 A 1 
ATOM 3027 O OD1 . ASP A 1 396 ? -7.356  19.128  13.250  1.00 68.68 396 A 1 
ATOM 3028 O OD2 . ASP A 1 396 ? -8.442  19.373  15.137  1.00 69.82 396 A 1 
ATOM 3029 N N   . GLY A 1 397 ? -5.957  15.890  13.378  1.00 76.12 397 A 1 
ATOM 3030 C CA  . GLY A 1 397 ? -6.372  15.017  12.277  1.00 73.94 397 A 1 
ATOM 3031 C C   . GLY A 1 397 ? -7.634  15.478  11.538  1.00 75.89 397 A 1 
ATOM 3032 O O   . GLY A 1 397 ? -8.219  14.695  10.777  1.00 71.17 397 A 1 
ATOM 3033 N N   . GLY A 1 398 ? -8.092  16.707  11.788  1.00 75.22 398 A 1 
ATOM 3034 C CA  . GLY A 1 398 ? -9.295  17.301  11.232  1.00 74.87 398 A 1 
ATOM 3035 C C   . GLY A 1 398 ? -9.209  17.540  9.723   1.00 77.68 398 A 1 
ATOM 3036 O O   . GLY A 1 398 ? -8.146  17.700  9.132   1.00 74.22 398 A 1 
ATOM 3037 N N   . THR A 1 399 ? -10.372 17.548  9.086   1.00 78.33 399 A 1 
ATOM 3038 C CA  . THR A 1 399 ? -10.534 18.008  7.705   1.00 80.30 399 A 1 
ATOM 3039 C C   . THR A 1 399 ? -11.481 19.189  7.698   1.00 83.40 399 A 1 
ATOM 3040 O O   . THR A 1 399 ? -12.505 19.118  8.376   1.00 79.25 399 A 1 
ATOM 3041 C CB  . THR A 1 399 ? -11.104 16.922  6.775   1.00 75.32 399 A 1 
ATOM 3042 O OG1 . THR A 1 399 ? -12.352 16.445  7.242   1.00 67.55 399 A 1 
ATOM 3043 C CG2 . THR A 1 399 ? -10.177 15.724  6.630   1.00 66.60 399 A 1 
ATOM 3044 N N   . GLY A 1 400 ? -11.180 20.202  6.907   1.00 81.78 400 A 1 
ATOM 3045 C CA  . GLY A 1 400 ? -11.938 21.444  6.832   1.00 83.45 400 A 1 
ATOM 3046 C C   . GLY A 1 400 ? -11.041 22.662  7.045   1.00 85.17 400 A 1 
ATOM 3047 O O   . GLY A 1 400 ? -9.914  22.533  7.519   1.00 83.07 400 A 1 
ATOM 3048 N N   . ILE A 1 401 ? -11.557 23.827  6.692   1.00 84.82 401 A 1 
ATOM 3049 C CA  . ILE A 1 401 ? -10.941 25.119  7.002   1.00 84.86 401 A 1 
ATOM 3050 C C   . ILE A 1 401 ? -11.192 25.392  8.486   1.00 87.50 401 A 1 
ATOM 3051 O O   . ILE A 1 401 ? -12.333 25.313  8.937   1.00 87.31 401 A 1 
ATOM 3052 C CB  . ILE A 1 401 ? -11.513 26.225  6.089   1.00 82.35 401 A 1 
ATOM 3053 C CG1 . ILE A 1 401 ? -11.199 25.909  4.606   1.00 77.94 401 A 1 
ATOM 3054 C CG2 . ILE A 1 401 ? -10.949 27.596  6.482   1.00 76.64 401 A 1 
ATOM 3055 C CD1 . ILE A 1 401 ? -11.910 26.834  3.610   1.00 70.51 401 A 1 
ATOM 3056 N N   . SER A 1 402 ? -10.130 25.652  9.244   1.00 86.32 402 A 1 
ATOM 3057 C CA  . SER A 1 402 ? -10.263 25.930  10.674  1.00 86.39 402 A 1 
ATOM 3058 C C   . SER A 1 402 ? -11.064 27.213  10.883  1.00 86.88 402 A 1 
ATOM 3059 O O   . SER A 1 402 ? -10.728 28.245  10.301  1.00 85.64 402 A 1 
ATOM 3060 C CB  . SER A 1 402 ? -8.891  26.046  11.342  1.00 84.79 402 A 1 
ATOM 3061 O OG  . SER A 1 402 ? -9.056  26.144  12.741  1.00 78.73 402 A 1 
ATOM 3062 N N   . LEU A 1 403 ? -12.092 27.132  11.727  1.00 87.58 403 A 1 
ATOM 3063 C CA  . LEU A 1 403 ? -12.826 28.269  12.289  1.00 89.49 403 A 1 
ATOM 3064 C C   . LEU A 1 403 ? -12.387 28.550  13.738  1.00 90.21 403 A 1 
ATOM 3065 O O   . LEU A 1 403 ? -13.122 29.172  14.502  1.00 88.36 403 A 1 
ATOM 3066 C CB  . LEU A 1 403 ? -14.346 28.035  12.168  1.00 90.16 403 A 1 
ATOM 3067 C CG  . LEU A 1 403 ? -14.893 27.806  10.750  1.00 89.96 403 A 1 
ATOM 3068 C CD1 . LEU A 1 403 ? -16.422 27.694  10.816  1.00 86.55 403 A 1 
ATOM 3069 C CD2 . LEU A 1 403 ? -14.540 28.927  9.778   1.00 86.67 403 A 1 
ATOM 3070 N N   . GLY A 1 404 ? -11.212 28.060  14.124  1.00 89.16 404 A 1 
ATOM 3071 C CA  . GLY A 1 404 ? -10.651 28.236  15.457  1.00 89.63 404 A 1 
ATOM 3072 C C   . GLY A 1 404 ? -11.289 27.337  16.515  1.00 91.46 404 A 1 
ATOM 3073 O O   . GLY A 1 404 ? -11.761 26.225  16.235  1.00 90.78 404 A 1 
ATOM 3074 N N   . THR A 1 405 ? -11.275 27.815  17.745  1.00 90.94 405 A 1 
ATOM 3075 C CA  . THR A 1 405 ? -11.838 27.136  18.918  1.00 92.39 405 A 1 
ATOM 3076 C C   . THR A 1 405 ? -13.138 27.794  19.374  1.00 93.89 405 A 1 
ATOM 3077 O O   . THR A 1 405 ? -13.366 28.986  19.161  1.00 92.32 405 A 1 
ATOM 3078 C CB  . THR A 1 405 ? -10.830 27.075  20.073  1.00 89.92 405 A 1 
ATOM 3079 O OG1 . THR A 1 405 ? -10.357 28.358  20.399  1.00 77.94 405 A 1 
ATOM 3080 C CG2 . THR A 1 405 ? -9.617  26.213  19.730  1.00 77.03 405 A 1 
ATOM 3081 N N   . LEU A 1 406 ? -13.997 27.015  20.026  1.00 94.13 406 A 1 
ATOM 3082 C CA  . LEU A 1 406 ? -15.151 27.558  20.732  1.00 95.07 406 A 1 
ATOM 3083 C C   . LEU A 1 406 ? -14.664 28.402  21.917  1.00 95.06 406 A 1 
ATOM 3084 O O   . LEU A 1 406 ? -13.992 27.895  22.812  1.00 94.08 406 A 1 
ATOM 3085 C CB  . LEU A 1 406 ? -16.073 26.420  21.210  1.00 95.26 406 A 1 
ATOM 3086 C CG  . LEU A 1 406 ? -16.732 25.602  20.084  1.00 94.81 406 A 1 
ATOM 3087 C CD1 . LEU A 1 406 ? -17.563 24.469  20.694  1.00 91.40 406 A 1 
ATOM 3088 C CD2 . LEU A 1 406 ? -17.663 26.452  19.223  1.00 92.22 406 A 1 
ATOM 3089 N N   . LEU A 1 407 ? -15.013 29.687  21.934  1.00 93.03 407 A 1 
ATOM 3090 C CA  . LEU A 1 407 ? -14.653 30.617  23.009  1.00 92.51 407 A 1 
ATOM 3091 C C   . LEU A 1 407 ? -15.682 30.595  24.141  1.00 93.37 407 A 1 
ATOM 3092 O O   . LEU A 1 407 ? -15.332 30.673  25.312  1.00 92.09 407 A 1 
ATOM 3093 C CB  . LEU A 1 407 ? -14.535 32.038  22.435  1.00 91.50 407 A 1 
ATOM 3094 C CG  . LEU A 1 407 ? -13.497 32.215  21.314  1.00 89.24 407 A 1 
ATOM 3095 C CD1 . LEU A 1 407 ? -13.529 33.674  20.862  1.00 83.81 407 A 1 
ATOM 3096 C CD2 . LEU A 1 407 ? -12.080 31.873  21.774  1.00 83.65 407 A 1 
ATOM 3097 N N   . LYS A 1 408 ? -16.961 30.496  23.777  1.00 92.26 408 A 1 
ATOM 3098 C CA  . LYS A 1 408 ? -18.095 30.423  24.706  1.00 93.20 408 A 1 
ATOM 3099 C C   . LYS A 1 408 ? -19.170 29.510  24.129  1.00 94.43 408 A 1 
ATOM 3100 O O   . LYS A 1 408 ? -19.265 29.345  22.917  1.00 93.39 408 A 1 
ATOM 3101 C CB  . LYS A 1 408 ? -18.686 31.822  24.974  1.00 91.35 408 A 1 
ATOM 3102 C CG  . LYS A 1 408 ? -17.749 32.799  25.699  1.00 84.58 408 A 1 
ATOM 3103 C CD  . LYS A 1 408 ? -18.501 34.120  25.953  1.00 84.02 408 A 1 
ATOM 3104 C CE  . LYS A 1 408 ? -17.639 35.177  26.647  1.00 75.42 408 A 1 
ATOM 3105 N NZ  . LYS A 1 408 ? -18.403 36.449  26.794  1.00 68.37 408 A 1 
ATOM 3106 N N   . VAL A 1 409 ? -20.014 28.967  25.003  1.00 93.78 409 A 1 
ATOM 3107 C CA  . VAL A 1 409 ? -21.196 28.177  24.632  1.00 94.60 409 A 1 
ATOM 3108 C C   . VAL A 1 409 ? -22.401 28.694  25.416  1.00 94.16 409 A 1 
ATOM 3109 O O   . VAL A 1 409 ? -22.273 29.023  26.594  1.00 92.52 409 A 1 
ATOM 3110 C CB  . VAL A 1 409 ? -20.947 26.672  24.860  1.00 94.09 409 A 1 
ATOM 3111 C CG1 . VAL A 1 409 ? -22.199 25.841  24.579  1.00 88.32 409 A 1 
ATOM 3112 C CG2 . VAL A 1 409 ? -19.834 26.158  23.931  1.00 88.87 409 A 1 
ATOM 3113 N N   . LYS A 1 410 ? -23.572 28.797  24.762  1.00 93.86 410 A 1 
ATOM 3114 C CA  . LYS A 1 410 ? -24.849 29.164  25.395  1.00 93.56 410 A 1 
ATOM 3115 C C   . LYS A 1 410 ? -26.011 28.359  24.822  1.00 94.36 410 A 1 
ATOM 3116 O O   . LYS A 1 410 ? -25.942 27.889  23.688  1.00 92.21 410 A 1 
ATOM 3117 C CB  . LYS A 1 410 ? -25.090 30.687  25.301  1.00 90.82 410 A 1 
ATOM 3118 C CG  . LYS A 1 410 ? -25.379 31.233  23.887  1.00 86.85 410 A 1 
ATOM 3119 C CD  . LYS A 1 410 ? -25.493 32.774  23.907  1.00 86.20 410 A 1 
ATOM 3120 C CE  . LYS A 1 410 ? -25.751 33.365  22.512  1.00 78.83 410 A 1 
ATOM 3121 N NZ  . LYS A 1 410 ? -25.524 34.844  22.484  1.00 72.44 410 A 1 
ATOM 3122 N N   . GLY A 1 411 ? -27.090 28.242  25.594  1.00 91.71 411 A 1 
ATOM 3123 C CA  . GLY A 1 411 ? -28.294 27.503  25.208  1.00 92.23 411 A 1 
ATOM 3124 C C   . GLY A 1 411 ? -28.143 25.976  25.314  1.00 93.68 411 A 1 
ATOM 3125 O O   . GLY A 1 411 ? -27.096 25.460  25.702  1.00 90.66 411 A 1 
ATOM 3126 N N   . ALA A 1 412 ? -29.226 25.262  24.983  1.00 93.42 412 A 1 
ATOM 3127 C CA  . ALA A 1 412 ? -29.312 23.805  25.013  1.00 93.73 412 A 1 
ATOM 3128 C C   . ALA A 1 412 ? -30.189 23.288  23.860  1.00 93.53 412 A 1 
ATOM 3129 O O   . ALA A 1 412 ? -30.967 24.048  23.279  1.00 88.79 412 A 1 
ATOM 3130 C CB  . ALA A 1 412 ? -29.862 23.369  26.381  1.00 92.24 412 A 1 
ATOM 3131 N N   . GLY A 1 413 ? -30.068 22.009  23.524  1.00 91.67 413 A 1 
ATOM 3132 C CA  . GLY A 1 413 ? -30.830 21.389  22.444  1.00 90.94 413 A 1 
ATOM 3133 C C   . GLY A 1 413 ? -30.625 22.101  21.101  1.00 92.04 413 A 1 
ATOM 3134 O O   . GLY A 1 413 ? -29.502 22.413  20.714  1.00 88.69 413 A 1 
ATOM 3135 N N   . ASP A 1 414 ? -31.718 22.387  20.403  1.00 92.83 414 A 1 
ATOM 3136 C CA  . ASP A 1 414 ? -31.695 23.050  19.093  1.00 92.36 414 A 1 
ATOM 3137 C C   . ASP A 1 414 ? -31.248 24.530  19.141  1.00 92.84 414 A 1 
ATOM 3138 O O   . ASP A 1 414 ? -30.800 25.072  18.127  1.00 89.65 414 A 1 
ATOM 3139 C CB  . ASP A 1 414 ? -33.088 22.909  18.445  1.00 90.42 414 A 1 
ATOM 3140 C CG  . ASP A 1 414 ? -33.339 21.540  17.795  1.00 86.04 414 A 1 
ATOM 3141 O OD1 . ASP A 1 414 ? -32.362 20.809  17.503  1.00 79.90 414 A 1 
ATOM 3142 O OD2 . ASP A 1 414 ? -34.478 21.287  17.353  1.00 79.96 414 A 1 
ATOM 3143 N N   . GLU A 1 415 ? -31.312 25.157  20.308  1.00 92.43 415 A 1 
ATOM 3144 C CA  . GLU A 1 415 ? -30.885 26.544  20.549  1.00 92.83 415 A 1 
ATOM 3145 C C   . GLU A 1 415 ? -29.428 26.653  21.014  1.00 93.72 415 A 1 
ATOM 3146 O O   . GLU A 1 415 ? -28.943 27.745  21.328  1.00 90.62 415 A 1 
ATOM 3147 C CB  . GLU A 1 415 ? -31.829 27.208  21.563  1.00 91.06 415 A 1 
ATOM 3148 C CG  . GLU A 1 415 ? -33.261 27.395  21.031  1.00 83.29 415 A 1 
ATOM 3149 C CD  . GLU A 1 415 ? -33.316 28.264  19.762  1.00 74.07 415 A 1 
ATOM 3150 O OE1 . GLU A 1 415 ? -34.149 27.943  18.891  1.00 63.96 415 A 1 
ATOM 3151 O OE2 . GLU A 1 415 ? -32.513 29.229  19.669  1.00 64.12 415 A 1 
ATOM 3152 N N   . ARG A 1 416 ? -28.701 25.529  21.077  1.00 93.92 416 A 1 
ATOM 3153 C CA  . ARG A 1 416 ? -27.305 25.535  21.520  1.00 95.00 416 A 1 
ATOM 3154 C C   . ARG A 1 416 ? -26.418 26.234  20.491  1.00 95.30 416 A 1 
ATOM 3155 O O   . ARG A 1 416 ? -26.449 25.927  19.299  1.00 93.24 416 A 1 
ATOM 3156 C CB  . ARG A 1 416 ? -26.843 24.112  21.853  1.00 94.02 416 A 1 
ATOM 3157 C CG  . ARG A 1 416 ? -25.511 24.110  22.624  1.00 91.03 416 A 1 
ATOM 3158 C CD  . ARG A 1 416 ? -25.157 22.685  23.062  1.00 89.79 416 A 1 
ATOM 3159 N NE  . ARG A 1 416 ? -23.843 22.604  23.717  1.00 87.01 416 A 1 
ATOM 3160 C CZ  . ARG A 1 416 ? -23.577 22.544  25.015  1.00 86.58 416 A 1 
ATOM 3161 N NH1 . ARG A 1 416 ? -24.490 22.587  25.935  1.00 77.56 416 A 1 
ATOM 3162 N NH2 . ARG A 1 416 ? -22.353 22.430  25.424  1.00 80.18 416 A 1 
ATOM 3163 N N   . ARG A 1 417 ? -25.598 27.190  20.981  1.00 94.95 417 A 1 
ATOM 3164 C CA  . ARG A 1 417 ? -24.725 28.040  20.157  1.00 95.08 417 A 1 
ATOM 3165 C C   . ARG A 1 417 ? -23.315 28.086  20.728  1.00 95.79 417 A 1 
ATOM 3166 O O   . ARG A 1 417 ? -23.136 28.105  21.943  1.00 94.03 417 A 1 
ATOM 3167 C CB  . ARG A 1 417 ? -25.321 29.453  20.030  1.00 93.29 417 A 1 
ATOM 3168 C CG  . ARG A 1 417 ? -26.687 29.464  19.331  1.00 89.42 417 A 1 
ATOM 3169 C CD  . ARG A 1 417 ? -27.332 30.855  19.380  1.00 85.61 417 A 1 
ATOM 3170 N NE  . ARG A 1 417 ? -28.726 30.831  18.900  1.00 79.33 417 A 1 
ATOM 3171 C CZ  . ARG A 1 417 ? -29.507 31.877  18.672  1.00 72.33 417 A 1 
ATOM 3172 N NH1 . ARG A 1 417 ? -29.108 33.102  18.858  1.00 64.05 417 A 1 
ATOM 3173 N NH2 . ARG A 1 417 ? -30.728 31.704  18.250  1.00 65.85 417 A 1 
ATOM 3174 N N   . GLY A 1 418 ? -22.338 28.130  19.837  1.00 94.50 418 A 1 
ATOM 3175 C CA  . GLY A 1 418 ? -20.920 28.296  20.147  1.00 94.46 418 A 1 
ATOM 3176 C C   . GLY A 1 418 ? -20.365 29.569  19.515  1.00 94.63 418 A 1 
ATOM 3177 O O   . GLY A 1 418 ? -20.690 29.878  18.371  1.00 93.19 418 A 1 
ATOM 3178 N N   . LEU A 1 419 ? -19.542 30.306  20.250  1.00 93.50 419 A 1 
ATOM 3179 C CA  . LEU A 1 419 ? -18.868 31.517  19.784  1.00 93.21 419 A 1 
ATOM 3180 C C   . LEU A 1 419 ? -17.497 31.162  19.205  1.00 93.71 419 A 1 
ATOM 3181 O O   . LEU A 1 419 ? -16.688 30.538  19.891  1.00 92.87 419 A 1 
ATOM 3182 C CB  . LEU A 1 419 ? -18.742 32.502  20.960  1.00 91.74 419 A 1 
ATOM 3183 C CG  . LEU A 1 419 ? -18.238 33.903  20.567  1.00 89.07 419 A 1 
ATOM 3184 C CD1 . LEU A 1 419 ? -19.263 34.668  19.737  1.00 83.20 419 A 1 
ATOM 3185 C CD2 . LEU A 1 419 ? -17.955 34.714  21.834  1.00 83.17 419 A 1 
ATOM 3186 N N   . VAL A 1 420 ? -17.220 31.602  17.975  1.00 92.24 420 A 1 
ATOM 3187 C CA  . VAL A 1 420 ? -15.913 31.487  17.304  1.00 91.58 420 A 1 
ATOM 3188 C C   . VAL A 1 420 ? -15.379 32.873  16.944  1.00 90.62 420 A 1 
ATOM 3189 O O   . VAL A 1 420 ? -16.160 33.800  16.716  1.00 89.52 420 A 1 
ATOM 3190 C CB  . VAL A 1 420 ? -15.972 30.564  16.069  1.00 91.98 420 A 1 
ATOM 3191 C CG1 . VAL A 1 420 ? -16.278 29.121  16.471  1.00 87.55 420 A 1 
ATOM 3192 C CG2 . VAL A 1 420 ? -17.011 31.006  15.024  1.00 86.86 420 A 1 
ATOM 3193 N N   . SER A 1 421 ? -14.043 33.030  16.894  1.00 90.58 421 A 1 
ATOM 3194 C CA  . SER A 1 421 ? -13.375 34.280  16.513  1.00 88.26 421 A 1 
ATOM 3195 C C   . SER A 1 421 ? -12.827 34.198  15.098  1.00 86.58 421 A 1 
ATOM 3196 O O   . SER A 1 421 ? -12.130 33.247  14.762  1.00 83.42 421 A 1 
ATOM 3197 C CB  . SER A 1 421 ? -12.222 34.604  17.466  1.00 85.31 421 A 1 
ATOM 3198 O OG  . SER A 1 421 ? -11.658 35.857  17.113  1.00 76.72 421 A 1 
ATOM 3199 N N   . ARG A 1 422 ? -13.082 35.227  14.292  1.00 86.16 422 A 1 
ATOM 3200 C CA  . ARG A 1 422 ? -12.536 35.365  12.937  1.00 83.58 422 A 1 
ATOM 3201 C C   . ARG A 1 422 ? -11.011 35.486  12.926  1.00 82.80 422 A 1 
ATOM 3202 O O   . ARG A 1 422 ? -10.391 35.105  11.939  1.00 77.47 422 A 1 
ATOM 3203 C CB  . ARG A 1 422 ? -13.201 36.580  12.283  1.00 80.31 422 A 1 
ATOM 3204 C CG  . ARG A 1 422 ? -12.859 36.728  10.796  1.00 74.12 422 A 1 
ATOM 3205 C CD  . ARG A 1 422 ? -13.582 37.958  10.252  1.00 71.72 422 A 1 
ATOM 3206 N NE  . ARG A 1 422 ? -13.301 38.181  8.830   1.00 65.37 422 A 1 
ATOM 3207 C CZ  . ARG A 1 422 ? -13.726 39.204  8.117   1.00 58.73 422 A 1 
ATOM 3208 N NH1 . ARG A 1 422 ? -14.436 40.162  8.635   1.00 55.17 422 A 1 
ATOM 3209 N NH2 . ARG A 1 422 ? -13.452 39.282  6.853   1.00 51.43 422 A 1 
ATOM 3210 N N   . ASP A 1 423 ? -10.423 35.977  14.003  1.00 83.92 423 A 1 
ATOM 3211 C CA  . ASP A 1 423 ? -8.966  36.083  14.140  1.00 82.43 423 A 1 
ATOM 3212 C C   . ASP A 1 423 ? -8.289  34.692  14.144  1.00 82.23 423 A 1 
ATOM 3213 O O   . ASP A 1 423 ? -7.128  34.578  13.760  1.00 78.42 423 A 1 
ATOM 3214 C CB  . ASP A 1 423 ? -8.625  36.880  15.416  1.00 80.84 423 A 1 
ATOM 3215 C CG  . ASP A 1 423 ? -9.172  38.327  15.445  1.00 78.65 423 A 1 
ATOM 3216 O OD1 . ASP A 1 423 ? -9.163  39.038  14.413  1.00 74.17 423 A 1 
ATOM 3217 O OD2 . ASP A 1 423 ? -9.608  38.770  16.530  1.00 75.36 423 A 1 
ATOM 3218 N N   . ASP A 1 424 ? -9.027  33.633  14.498  1.00 79.31 424 A 1 
ATOM 3219 C CA  . ASP A 1 424 ? -8.544  32.246  14.506  1.00 79.29 424 A 1 
ATOM 3220 C C   . ASP A 1 424 ? -8.848  31.489  13.199  1.00 78.34 424 A 1 
ATOM 3221 O O   . ASP A 1 424 ? -8.504  30.307  13.063  1.00 76.05 424 A 1 
ATOM 3222 C CB  . ASP A 1 424 ? -9.171  31.487  15.686  1.00 78.58 424 A 1 
ATOM 3223 C CG  . ASP A 1 424 ? -8.827  32.029  17.074  1.00 76.63 424 A 1 
ATOM 3224 O OD1 . ASP A 1 424 ? -7.707  32.547  17.257  1.00 73.18 424 A 1 
ATOM 3225 O OD2 . ASP A 1 424 ? -9.684  31.832  17.967  1.00 74.14 424 A 1 
ATOM 3226 N N   . PHE A 1 425 ? -9.540  32.116  12.244  1.00 81.33 425 A 1 
ATOM 3227 C CA  . PHE A 1 425 ? -9.922  31.461  11.002  1.00 80.63 425 A 1 
ATOM 3228 C C   . PHE A 1 425 ? -8.702  31.305  10.097  1.00 78.86 425 A 1 
ATOM 3229 O O   . PHE A 1 425 ? -7.951  32.246  9.870   1.00 76.43 425 A 1 
ATOM 3230 C CB  . PHE A 1 425 ? -11.048 32.211  10.268  1.00 80.00 425 A 1 
ATOM 3231 C CG  . PHE A 1 425 ? -12.430 32.218  10.901  1.00 78.15 425 A 1 
ATOM 3232 C CD1 . PHE A 1 425 ? -12.673 31.755  12.205  1.00 74.60 425 A 1 
ATOM 3233 C CD2 . PHE A 1 425 ? -13.507 32.717  10.143  1.00 72.59 425 A 1 
ATOM 3234 C CE1 . PHE A 1 425 ? -13.968 31.800  12.751  1.00 72.37 425 A 1 
ATOM 3235 C CE2 . PHE A 1 425 ? -14.803 32.760  10.688  1.00 74.40 425 A 1 
ATOM 3236 C CZ  . PHE A 1 425 ? -15.033 32.306  11.996  1.00 76.92 425 A 1 
ATOM 3237 N N   . ALA A 1 426 ? -8.547  30.126  9.508   1.00 76.79 426 A 1 
ATOM 3238 C CA  . ALA A 1 426 ? -7.507  29.901  8.504   1.00 73.74 426 A 1 
ATOM 3239 C C   . ALA A 1 426 ? -7.712  30.758  7.240   1.00 73.62 426 A 1 
ATOM 3240 O O   . ALA A 1 426 ? -6.744  31.085  6.563   1.00 71.00 426 A 1 
ATOM 3241 C CB  . ALA A 1 426 ? -7.471  28.411  8.167   1.00 71.19 426 A 1 
ATOM 3242 N N   . ASP A 1 427 ? -8.964  31.135  6.946   1.00 70.97 427 A 1 
ATOM 3243 C CA  . ASP A 1 427 ? -9.323  32.129  5.936   1.00 73.83 427 A 1 
ATOM 3244 C C   . ASP A 1 427 ? -10.172 33.243  6.578   1.00 75.34 427 A 1 
ATOM 3245 O O   . ASP A 1 427 ? -11.389 33.085  6.743   1.00 74.13 427 A 1 
ATOM 3246 C CB  . ASP A 1 427 ? -10.042 31.452  4.763   1.00 71.42 427 A 1 
ATOM 3247 C CG  . ASP A 1 427 ? -10.438 32.448  3.661   1.00 69.46 427 A 1 
ATOM 3248 O OD1 . ASP A 1 427 ? -10.136 33.658  3.791   1.00 66.96 427 A 1 
ATOM 3249 O OD2 . ASP A 1 427 ? -11.077 31.994  2.690   1.00 65.95 427 A 1 
ATOM 3250 N N   . PRO A 1 428 ? -9.566  34.395  6.921   1.00 70.62 428 A 1 
ATOM 3251 C CA  . PRO A 1 428 ? -10.285 35.522  7.506   1.00 70.79 428 A 1 
ATOM 3252 C C   . PRO A 1 428 ? -11.313 36.166  6.569   1.00 72.82 428 A 1 
ATOM 3253 O O   . PRO A 1 428 ? -12.139 36.944  7.028   1.00 70.18 428 A 1 
ATOM 3254 C CB  . PRO A 1 428 ? -9.207  36.540  7.901   1.00 67.87 428 A 1 
ATOM 3255 C CG  . PRO A 1 428 ? -7.949  35.693  8.040   1.00 66.89 428 A 1 
ATOM 3256 C CD  . PRO A 1 428 ? -8.138  34.638  6.960   1.00 73.56 428 A 1 
ATOM 3257 N N   . SER A 1 429 ? -11.271 35.901  5.252   1.00 74.82 429 A 1 
ATOM 3258 C CA  . SER A 1 429 ? -12.248 36.459  4.305   1.00 74.51 429 A 1 
ATOM 3259 C C   . SER A 1 429 ? -13.609 35.756  4.367   1.00 75.89 429 A 1 
ATOM 3260 O O   . SER A 1 429 ? -14.625 36.339  3.995   1.00 73.53 429 A 1 
ATOM 3261 C CB  . SER A 1 429 ? -11.680 36.454  2.884   1.00 72.08 429 A 1 
ATOM 3262 O OG  . SER A 1 429 ? -11.742 35.182  2.282   1.00 67.19 429 A 1 
ATOM 3263 N N   . TYR A 1 430 ? -13.644 34.533  4.892   1.00 77.78 430 A 1 
ATOM 3264 C CA  . TYR A 1 430 ? -14.852 33.727  4.985   1.00 78.95 430 A 1 
ATOM 3265 C C   . TYR A 1 430 ? -15.740 34.132  6.176   1.00 81.30 430 A 1 
ATOM 3266 O O   . TYR A 1 430 ? -15.264 34.335  7.288   1.00 80.47 430 A 1 
ATOM 3267 C CB  . TYR A 1 430 ? -14.455 32.256  5.045   1.00 77.06 430 A 1 
ATOM 3268 C CG  . TYR A 1 430 ? -15.640 31.339  5.214   1.00 75.16 430 A 1 
ATOM 3269 C CD1 . TYR A 1 430 ? -15.918 30.805  6.482   1.00 68.55 430 A 1 
ATOM 3270 C CD2 . TYR A 1 430 ? -16.506 31.090  4.131   1.00 67.73 430 A 1 
ATOM 3271 C CE1 . TYR A 1 430 ? -17.058 30.022  6.672   1.00 63.24 430 A 1 
ATOM 3272 C CE2 . TYR A 1 430 ? -17.655 30.306  4.321   1.00 63.55 430 A 1 
ATOM 3273 C CZ  . TYR A 1 430 ? -17.930 29.774  5.596   1.00 67.48 430 A 1 
ATOM 3274 O OH  . TYR A 1 430 ? -19.036 29.028  5.808   1.00 67.70 430 A 1 
ATOM 3275 N N   . LEU A 1 431 ? -17.051 34.193  5.932   1.00 81.21 431 A 1 
ATOM 3276 C CA  . LEU A 1 431 ? -18.065 34.442  6.957   1.00 82.50 431 A 1 
ATOM 3277 C C   . LEU A 1 431 ? -18.999 33.224  7.078   1.00 85.39 431 A 1 
ATOM 3278 O O   . LEU A 1 431 ? -19.620 32.848  6.078   1.00 83.07 431 A 1 
ATOM 3279 C CB  . LEU A 1 431 ? -18.845 35.725  6.624   1.00 78.14 431 A 1 
ATOM 3280 C CG  . LEU A 1 431 ? -17.989 37.002  6.513   1.00 72.28 431 A 1 
ATOM 3281 C CD1 . LEU A 1 431 ? -18.889 38.192  6.177   1.00 67.24 431 A 1 
ATOM 3282 C CD2 . LEU A 1 431 ? -17.228 37.326  7.793   1.00 67.44 431 A 1 
ATOM 3283 N N   . PRO A 1 432 ? -19.116 32.597  8.269   1.00 87.34 432 A 1 
ATOM 3284 C CA  . PRO A 1 432 ? -20.030 31.476  8.477   1.00 87.99 432 A 1 
ATOM 3285 C C   . PRO A 1 432 ? -21.482 31.864  8.188   1.00 89.25 432 A 1 
ATOM 3286 O O   . PRO A 1 432 ? -21.934 32.928  8.603   1.00 88.48 432 A 1 
ATOM 3287 C CB  . PRO A 1 432 ? -19.856 31.049  9.939   1.00 86.25 432 A 1 
ATOM 3288 C CG  . PRO A 1 432 ? -18.475 31.572  10.314  1.00 84.25 432 A 1 
ATOM 3289 C CD  . PRO A 1 432 ? -18.343 32.839  9.481   1.00 86.96 432 A 1 
ATOM 3290 N N   . ALA A 1 433 ? -22.227 30.978  7.534   1.00 90.11 433 A 1 
ATOM 3291 C CA  . ALA A 1 433 ? -23.622 31.194  7.191   1.00 90.84 433 A 1 
ATOM 3292 C C   . ALA A 1 433 ? -24.510 29.991  7.558   1.00 92.20 433 A 1 
ATOM 3293 O O   . ALA A 1 433 ? -24.096 28.827  7.536   1.00 91.41 433 A 1 
ATOM 3294 C CB  . ALA A 1 433 ? -23.719 31.546  5.701   1.00 88.96 433 A 1 
ATOM 3295 N N   . ALA A 1 434 ? -25.782 30.264  7.839   1.00 91.44 434 A 1 
ATOM 3296 C CA  . ALA A 1 434 ? -26.772 29.210  8.010   1.00 92.07 434 A 1 
ATOM 3297 C C   . ALA A 1 434 ? -26.881 28.348  6.735   1.00 91.96 434 A 1 
ATOM 3298 O O   . ALA A 1 434 ? -27.045 28.843  5.617   1.00 88.94 434 A 1 
ATOM 3299 C CB  . ALA A 1 434 ? -28.114 29.828  8.400   1.00 91.36 434 A 1 
ATOM 3300 N N   . GLY A 1 435 ? -26.820 27.031  6.914   1.00 91.82 435 A 1 
ATOM 3301 C CA  . GLY A 1 435 ? -26.778 26.047  5.835   1.00 90.82 435 A 1 
ATOM 3302 C C   . GLY A 1 435 ? -25.387 25.501  5.514   1.00 91.48 435 A 1 
ATOM 3303 O O   . GLY A 1 435 ? -25.320 24.442  4.876   1.00 89.01 435 A 1 
ATOM 3304 N N   . ASP A 1 436 ? -24.319 26.140  5.990   1.00 92.03 436 A 1 
ATOM 3305 C CA  . ASP A 1 436 ? -22.969 25.583  5.947   1.00 92.36 436 A 1 
ATOM 3306 C C   . ASP A 1 436 ? -22.864 24.327  6.819   1.00 93.03 436 A 1 
ATOM 3307 O O   . ASP A 1 436 ? -23.664 24.082  7.722   1.00 92.17 436 A 1 
ATOM 3308 C CB  . ASP A 1 436 ? -21.938 26.631  6.375   1.00 91.35 436 A 1 
ATOM 3309 C CG  . ASP A 1 436 ? -21.829 27.796  5.392   1.00 90.53 436 A 1 
ATOM 3310 O OD1 . ASP A 1 436 ? -22.223 27.627  4.217   1.00 86.52 436 A 1 
ATOM 3311 O OD2 . ASP A 1 436 ? -21.309 28.849  5.800   1.00 86.63 436 A 1 
ATOM 3312 N N   . SER A 1 437 ? -21.890 23.485  6.538   1.00 91.52 437 A 1 
ATOM 3313 C CA  . SER A 1 437 ? -21.621 22.296  7.339   1.00 90.90 437 A 1 
ATOM 3314 C C   . SER A 1 437 ? -20.268 22.434  8.014   1.00 91.33 437 A 1 
ATOM 3315 O O   . SER A 1 437 ? -19.248 22.625  7.352   1.00 89.92 437 A 1 
ATOM 3316 C CB  . SER A 1 437 ? -21.699 21.018  6.506   1.00 89.34 437 A 1 
ATOM 3317 O OG  . SER A 1 437 ? -22.982 20.893  5.912   1.00 82.60 437 A 1 
ATOM 3318 N N   . VAL A 1 438 ? -20.266 22.283  9.334   1.00 92.36 438 A 1 
ATOM 3319 C CA  . VAL A 1 438 ? -19.062 22.290  10.165  1.00 92.95 438 A 1 
ATOM 3320 C C   . VAL A 1 438 ? -18.821 20.915  10.768  1.00 93.07 438 A 1 
ATOM 3321 O O   . VAL A 1 438 ? -19.715 20.065  10.841  1.00 92.47 438 A 1 
ATOM 3322 C CB  . VAL A 1 438 ? -19.094 23.390  11.242  1.00 93.47 438 A 1 
ATOM 3323 C CG1 . VAL A 1 438 ? -19.176 24.778  10.608  1.00 91.29 438 A 1 
ATOM 3324 C CG2 . VAL A 1 438 ? -20.242 23.208  12.242  1.00 90.25 438 A 1 
ATOM 3325 N N   . ARG A 1 439 ? -17.597 20.676  11.208  1.00 92.80 439 A 1 
ATOM 3326 C CA  . ARG A 1 439 ? -17.235 19.529  12.039  1.00 92.17 439 A 1 
ATOM 3327 C C   . ARG A 1 439 ? -16.591 20.041  13.313  1.00 92.90 439 A 1 
ATOM 3328 O O   . ARG A 1 439 ? -15.642 20.808  13.243  1.00 91.59 439 A 1 
ATOM 3329 C CB  . ARG A 1 439 ? -16.339 18.587  11.238  1.00 90.11 439 A 1 
ATOM 3330 C CG  . ARG A 1 439 ? -15.973 17.341  12.051  1.00 82.09 439 A 1 
ATOM 3331 C CD  . ARG A 1 439 ? -15.178 16.355  11.197  1.00 78.87 439 A 1 
ATOM 3332 N NE  . ARG A 1 439 ? -16.019 15.772  10.135  1.00 70.55 439 A 1 
ATOM 3333 C CZ  . ARG A 1 439 ? -15.596 15.059  9.112   1.00 64.44 439 A 1 
ATOM 3334 N NH1 . ARG A 1 439 ? -14.336 14.781  8.945   1.00 56.61 439 A 1 
ATOM 3335 N NH2 . ARG A 1 439 ? -16.444 14.612  8.231   1.00 55.62 439 A 1 
ATOM 3336 N N   . LEU A 1 440 ? -17.106 19.586  14.444  1.00 93.61 440 A 1 
ATOM 3337 C CA  . LEU A 1 440 ? -16.575 19.909  15.756  1.00 94.58 440 A 1 
ATOM 3338 C C   . LEU A 1 440 ? -15.714 18.757  16.259  1.00 94.02 440 A 1 
ATOM 3339 O O   . LEU A 1 440 ? -16.078 17.588  16.088  1.00 92.60 440 A 1 
ATOM 3340 C CB  . LEU A 1 440 ? -17.712 20.246  16.725  1.00 95.45 440 A 1 
ATOM 3341 C CG  . LEU A 1 440 ? -18.528 21.490  16.314  1.00 95.10 440 A 1 
ATOM 3342 C CD1 . LEU A 1 440 ? -19.788 21.115  15.521  1.00 89.06 440 A 1 
ATOM 3343 C CD2 . LEU A 1 440 ? -18.951 22.264  17.552  1.00 89.87 440 A 1 
ATOM 3344 N N   . HIS A 1 441 ? -14.582 19.096  16.851  1.00 91.61 441 A 1 
ATOM 3345 C CA  . HIS A 1 441 ? -13.623 18.171  17.439  1.00 90.75 441 A 1 
ATOM 3346 C C   . HIS A 1 441 ? -13.423 18.526  18.908  1.00 91.51 441 A 1 
ATOM 3347 O O   . HIS A 1 441 ? -13.047 19.655  19.212  1.00 90.37 441 A 1 
ATOM 3348 C CB  . HIS A 1 441 ? -12.282 18.256  16.703  1.00 88.00 441 A 1 
ATOM 3349 C CG  . HIS A 1 441 ? -12.250 17.722  15.297  1.00 81.86 441 A 1 
ATOM 3350 N ND1 . HIS A 1 441 ? -11.104 17.325  14.650  1.00 71.76 441 A 1 
ATOM 3351 C CD2 . HIS A 1 441 ? -13.285 17.491  14.431  1.00 72.04 441 A 1 
ATOM 3352 C CE1 . HIS A 1 441 ? -11.449 16.864  13.440  1.00 72.43 441 A 1 
ATOM 3353 N NE2 . HIS A 1 441 ? -12.771 16.940  13.263  1.00 73.12 441 A 1 
ATOM 3354 N N   . ARG A 1 442 ? -13.622 17.555  19.809  1.00 90.50 442 A 1 
ATOM 3355 C CA  . ARG A 1 442 ? -13.260 17.732  21.215  1.00 89.50 442 A 1 
ATOM 3356 C C   . ARG A 1 442 ? -11.753 17.931  21.357  1.00 87.71 442 A 1 
ATOM 3357 O O   . ARG A 1 442 ? -10.974 17.272  20.664  1.00 84.13 442 A 1 
ATOM 3358 C CB  . ARG A 1 442 ? -13.725 16.542  22.051  1.00 89.51 442 A 1 
ATOM 3359 C CG  . ARG A 1 442 ? -15.248 16.502  22.185  1.00 85.40 442 A 1 
ATOM 3360 C CD  . ARG A 1 442 ? -15.610 15.466  23.242  1.00 82.22 442 A 1 
ATOM 3361 N NE  . ARG A 1 442 ? -17.058 15.384  23.454  1.00 74.55 442 A 1 
ATOM 3362 C CZ  . ARG A 1 442 ? -17.651 14.683  24.396  1.00 69.80 442 A 1 
ATOM 3363 N NH1 . ARG A 1 442 ? -16.974 13.954  25.241  1.00 63.11 442 A 1 
ATOM 3364 N NH2 . ARG A 1 442 ? -18.944 14.705  24.508  1.00 61.44 442 A 1 
ATOM 3365 N N   . SER A 1 443 ? -11.357 18.811  22.262  1.00 87.42 443 A 1 
ATOM 3366 C CA  . SER A 1 443 ? -9.953  19.154  22.523  1.00 85.21 443 A 1 
ATOM 3367 C C   . SER A 1 443 ? -9.091  17.949  22.933  1.00 83.12 443 A 1 
ATOM 3368 O O   . SER A 1 443 ? -7.893  17.930  22.661  1.00 77.84 443 A 1 
ATOM 3369 C CB  . SER A 1 443 ? -9.900  20.233  23.608  1.00 84.73 443 A 1 
ATOM 3370 O OG  . SER A 1 443 ? -10.570 19.799  24.776  1.00 78.06 443 A 1 
ATOM 3371 N N   . ASP A 1 444 ? -9.698  16.930  23.522  1.00 84.40 444 A 1 
ATOM 3372 C CA  . ASP A 1 444 ? -9.057  15.671  23.923  1.00 81.86 444 A 1 
ATOM 3373 C C   . ASP A 1 444 ? -9.106  14.566  22.846  1.00 80.65 444 A 1 
ATOM 3374 O O   . ASP A 1 444 ? -8.662  13.444  23.086  1.00 76.34 444 A 1 
ATOM 3375 C CB  . ASP A 1 444 ? -9.684  15.206  25.252  1.00 80.20 444 A 1 
ATOM 3376 C CG  . ASP A 1 444 ? -11.124 14.690  25.110  1.00 79.83 444 A 1 
ATOM 3377 O OD1 . ASP A 1 444 ? -11.752 14.915  24.051  1.00 77.66 444 A 1 
ATOM 3378 O OD2 . ASP A 1 444 ? -11.600 14.013  26.041  1.00 78.02 444 A 1 
ATOM 3379 N N   . ASP A 1 445 ? -9.644  14.877  21.666  1.00 83.40 445 A 1 
ATOM 3380 C CA  . ASP A 1 445 ? -9.883  13.959  20.538  1.00 82.35 445 A 1 
ATOM 3381 C C   . ASP A 1 445 ? -10.842 12.783  20.845  1.00 83.07 445 A 1 
ATOM 3382 O O   . ASP A 1 445 ? -10.914 11.802  20.100  1.00 80.42 445 A 1 
ATOM 3383 C CB  . ASP A 1 445 ? -8.545  13.529  19.900  1.00 79.35 445 A 1 
ATOM 3384 C CG  . ASP A 1 445 ? -8.664  13.120  18.433  1.00 74.84 445 A 1 
ATOM 3385 O OD1 . ASP A 1 445 ? -9.477  13.724  17.695  1.00 71.01 445 A 1 
ATOM 3386 O OD2 . ASP A 1 445 ? -7.880  12.272  17.938  1.00 69.82 445 A 1 
ATOM 3387 N N   . SER A 1 446 ? -11.627 12.873  21.930  1.00 82.99 446 A 1 
ATOM 3388 C CA  . SER A 1 446 ? -12.583 11.824  22.334  1.00 82.88 446 A 1 
ATOM 3389 C C   . SER A 1 446 ? -13.829 11.744  21.447  1.00 83.30 446 A 1 
ATOM 3390 O O   . SER A 1 446 ? -14.506 10.710  21.410  1.00 80.59 446 A 1 
ATOM 3391 C CB  . SER A 1 446 ? -12.999 12.020  23.797  1.00 82.23 446 A 1 
ATOM 3392 O OG  . SER A 1 446 ? -13.739 13.212  23.968  1.00 81.46 446 A 1 
ATOM 3393 N N   . GLY A 1 447 ? -14.144 12.818  20.695  1.00 85.65 447 A 1 
ATOM 3394 C CA  . GLY A 1 447 ? -15.319 12.876  19.839  1.00 87.52 447 A 1 
ATOM 3395 C C   . GLY A 1 447 ? -15.203 13.864  18.682  1.00 89.67 447 A 1 
ATOM 3396 O O   . GLY A 1 447 ? -14.642 14.947  18.812  1.00 88.50 447 A 1 
ATOM 3397 N N   . ARG A 1 448 ? -15.786 13.493  17.533  1.00 88.61 448 A 1 
ATOM 3398 C CA  . ARG A 1 448 ? -15.859 14.329  16.328  1.00 89.41 448 A 1 
ATOM 3399 C C   . ARG A 1 448 ? -17.259 14.228  15.728  1.00 91.10 448 A 1 
ATOM 3400 O O   . ARG A 1 448 ? -17.705 13.128  15.412  1.00 89.60 448 A 1 
ATOM 3401 C CB  . ARG A 1 448 ? -14.799 13.911  15.297  1.00 86.63 448 A 1 
ATOM 3402 C CG  . ARG A 1 448 ? -13.358 13.912  15.839  1.00 83.99 448 A 1 
ATOM 3403 C CD  . ARG A 1 448 ? -12.366 13.600  14.715  1.00 81.72 448 A 1 
ATOM 3404 N NE  . ARG A 1 448 ? -10.983 13.492  15.218  1.00 77.56 448 A 1 
ATOM 3405 C CZ  . ARG A 1 448 ? -9.892  13.207  14.530  1.00 73.73 448 A 1 
ATOM 3406 N NH1 . ARG A 1 448 ? -9.907  12.990  13.248  1.00 67.10 448 A 1 
ATOM 3407 N NH2 . ARG A 1 448 ? -8.744  13.128  15.130  1.00 67.31 448 A 1 
ATOM 3408 N N   . THR A 1 449 ? -17.937 15.366  15.525  1.00 91.11 449 A 1 
ATOM 3409 C CA  . THR A 1 449 ? -19.327 15.389  15.045  1.00 92.87 449 A 1 
ATOM 3410 C C   . THR A 1 449 ? -19.492 16.392  13.910  1.00 93.95 449 A 1 
ATOM 3411 O O   . THR A 1 449 ? -19.053 17.536  14.003  1.00 92.72 449 A 1 
ATOM 3412 C CB  . THR A 1 449 ? -20.303 15.668  16.197  1.00 91.67 449 A 1 
ATOM 3413 O OG1 . THR A 1 449 ? -20.166 14.634  17.143  1.00 82.62 449 A 1 
ATOM 3414 C CG2 . THR A 1 449 ? -21.765 15.647  15.764  1.00 82.05 449 A 1 
ATOM 3415 N N   . ALA A 1 450 ? -20.107 15.955  12.807  1.00 91.61 450 A 1 
ATOM 3416 C CA  . ALA A 1 450 ? -20.514 16.851  11.730  1.00 91.86 450 A 1 
ATOM 3417 C C   . ALA A 1 450 ? -21.872 17.480  12.072  1.00 93.26 450 A 1 
ATOM 3418 O O   . ALA A 1 450 ? -22.781 16.780  12.518  1.00 92.29 450 A 1 
ATOM 3419 C CB  . ALA A 1 450 ? -20.547 16.087  10.401  1.00 89.60 450 A 1 
ATOM 3420 N N   . HIS A 1 451 ? -22.006 18.777  11.836  1.00 94.12 451 A 1 
ATOM 3421 C CA  . HIS A 1 451 ? -23.206 19.545  12.136  1.00 94.87 451 A 1 
ATOM 3422 C C   . HIS A 1 451 ? -23.504 20.519  10.997  1.00 95.17 451 A 1 
ATOM 3423 O O   . HIS A 1 451 ? -22.606 21.185  10.490  1.00 93.71 451 A 1 
ATOM 3424 C CB  . HIS A 1 451 ? -23.006 20.277  13.467  1.00 94.49 451 A 1 
ATOM 3425 C CG  . HIS A 1 451 ? -24.219 21.059  13.879  1.00 95.29 451 A 1 
ATOM 3426 N ND1 . HIS A 1 451 ? -25.419 20.530  14.322  1.00 86.02 451 A 1 
ATOM 3427 C CD2 . HIS A 1 451 ? -24.331 22.421  13.859  1.00 86.09 451 A 1 
ATOM 3428 C CE1 . HIS A 1 451 ? -26.231 21.560  14.570  1.00 88.92 451 A 1 
ATOM 3429 N NE2 . HIS A 1 451 ? -25.613 22.719  14.302  1.00 90.21 451 A 1 
ATOM 3430 N N   . LYS A 1 452 ? -24.756 20.590  10.571  1.00 92.44 452 A 1 
ATOM 3431 C CA  . LYS A 1 452 ? -25.193 21.589  9.596   1.00 93.27 452 A 1 
ATOM 3432 C C   . LYS A 1 452 ? -25.670 22.822  10.350  1.00 94.30 452 A 1 
ATOM 3433 O O   . LYS A 1 452 ? -26.591 22.705  11.155  1.00 92.46 452 A 1 
ATOM 3434 C CB  . LYS A 1 452 ? -26.266 20.993  8.680   1.00 91.71 452 A 1 
ATOM 3435 C CG  . LYS A 1 452 ? -26.579 21.961  7.535   1.00 88.43 452 A 1 
ATOM 3436 C CD  . LYS A 1 452 ? -27.528 21.315  6.526   1.00 83.65 452 A 1 
ATOM 3437 C CE  . LYS A 1 452 ? -27.733 22.284  5.366   1.00 77.75 452 A 1 
ATOM 3438 N NZ  . LYS A 1 452 ? -28.565 21.688  4.297   1.00 69.16 452 A 1 
ATOM 3439 N N   . LEU A 1 453 ? -25.061 23.963  10.078  1.00 94.11 453 A 1 
ATOM 3440 C CA  . LEU A 1 453 ? -25.395 25.205  10.753  1.00 94.43 453 A 1 
ATOM 3441 C C   . LEU A 1 453 ? -26.848 25.580  10.465  1.00 94.29 453 A 1 
ATOM 3442 O O   . LEU A 1 453 ? -27.245 25.773  9.318   1.00 92.93 453 A 1 
ATOM 3443 C CB  . LEU A 1 453 ? -24.431 26.337  10.344  1.00 94.35 453 A 1 
ATOM 3444 C CG  . LEU A 1 453 ? -22.949 26.118  10.701  1.00 93.87 453 A 1 
ATOM 3445 C CD1 . LEU A 1 453 ? -22.157 27.393  10.412  1.00 89.19 453 A 1 
ATOM 3446 C CD2 . LEU A 1 453 ? -22.752 25.748  12.173  1.00 89.96 453 A 1 
ATOM 3447 N N   . ARG A 1 454 ? -27.645 25.660  11.522  1.00 93.51 454 A 1 
ATOM 3448 C CA  . ARG A 1 454 ? -29.008 26.201  11.477  1.00 92.71 454 A 1 
ATOM 3449 C C   . ARG A 1 454 ? -29.003 27.708  11.693  1.00 92.85 454 A 1 
ATOM 3450 O O   . ARG A 1 454 ? -29.894 28.399  11.222  1.00 90.13 454 A 1 
ATOM 3451 C CB  . ARG A 1 454 ? -29.889 25.510  12.527  1.00 92.54 454 A 1 
ATOM 3452 C CG  . ARG A 1 454 ? -30.005 23.992  12.315  1.00 87.03 454 A 1 
ATOM 3453 C CD  . ARG A 1 454 ? -30.955 23.412  13.363  1.00 84.97 454 A 1 
ATOM 3454 N NE  . ARG A 1 454 ? -31.006 21.932  13.340  1.00 74.67 454 A 1 
ATOM 3455 C CZ  . ARG A 1 454 ? -31.782 21.210  14.136  1.00 66.06 454 A 1 
ATOM 3456 N NH1 . ARG A 1 454 ? -32.663 21.755  14.911  1.00 58.90 454 A 1 
ATOM 3457 N NH2 . ARG A 1 454 ? -31.684 19.920  14.213  1.00 57.93 454 A 1 
ATOM 3458 N N   . PHE A 1 455 ? -27.976 28.180  12.367  1.00 91.37 455 A 1 
ATOM 3459 C CA  . PHE A 1 455 ? -27.784 29.567  12.757  1.00 90.90 455 A 1 
ATOM 3460 C C   . PHE A 1 455 ? -26.299 29.939  12.648  1.00 91.89 455 A 1 
ATOM 3461 O O   . PHE A 1 455 ? -25.439 29.139  13.028  1.00 89.88 455 A 1 
ATOM 3462 C CB  . PHE A 1 455 ? -28.301 29.715  14.192  1.00 87.65 455 A 1 
ATOM 3463 C CG  . PHE A 1 455 ? -28.141 31.097  14.769  1.00 83.36 455 A 1 
ATOM 3464 C CD1 . PHE A 1 455 ? -26.960 31.450  15.448  1.00 74.93 455 A 1 
ATOM 3465 C CD2 . PHE A 1 455 ? -29.185 32.029  14.628  1.00 75.53 455 A 1 
ATOM 3466 C CE1 . PHE A 1 455 ? -26.823 32.739  15.989  1.00 70.29 455 A 1 
ATOM 3467 C CE2 . PHE A 1 455 ? -29.048 33.312  15.177  1.00 71.08 455 A 1 
ATOM 3468 C CZ  . PHE A 1 455 ? -27.871 33.670  15.858  1.00 73.55 455 A 1 
ATOM 3469 N N   . ALA A 1 456 ? -26.014 31.126  12.118  1.00 90.96 456 A 1 
ATOM 3470 C CA  . ALA A 1 456 ? -24.706 31.762  12.117  1.00 90.35 456 A 1 
ATOM 3471 C C   . ALA A 1 456 ? -24.901 33.281  11.998  1.00 89.10 456 A 1 
ATOM 3472 O O   . ALA A 1 456 ? -25.386 33.749  10.971  1.00 85.37 456 A 1 
ATOM 3473 C CB  . ALA A 1 456 ? -23.868 31.220  10.953  1.00 89.78 456 A 1 
ATOM 3474 N N   . GLU A 1 457 ? -24.549 34.038  13.032  1.00 87.55 457 A 1 
ATOM 3475 C CA  . GLU A 1 457 ? -24.690 35.502  13.084  1.00 86.46 457 A 1 
ATOM 3476 C C   . GLU A 1 457 ? -23.473 36.143  13.755  1.00 86.96 457 A 1 
ATOM 3477 O O   . GLU A 1 457 ? -22.834 35.525  14.615  1.00 84.23 457 A 1 
ATOM 3478 C CB  . GLU A 1 457 ? -25.974 35.908  13.826  1.00 82.22 457 A 1 
ATOM 3479 C CG  . GLU A 1 457 ? -27.235 35.671  12.979  1.00 71.86 457 A 1 
ATOM 3480 C CD  . GLU A 1 457 ? -28.552 35.932  13.723  1.00 66.94 457 A 1 
ATOM 3481 O OE1 . GLU A 1 457 ? -29.609 35.574  13.147  1.00 59.86 457 A 1 
ATOM 3482 O OE2 . GLU A 1 457 ? -28.518 36.350  14.899  1.00 60.02 457 A 1 
ATOM 3483 N N   . ALA A 1 458 ? -23.153 37.385  13.365  1.00 87.16 458 A 1 
ATOM 3484 C CA  . ALA A 1 458 ? -22.131 38.180  14.032  1.00 84.56 458 A 1 
ATOM 3485 C C   . ALA A 1 458 ? -22.520 38.423  15.502  1.00 82.54 458 A 1 
ATOM 3486 O O   . ALA A 1 458 ? -23.700 38.535  15.835  1.00 76.32 458 A 1 
ATOM 3487 C CB  . ALA A 1 458 ? -21.906 39.484  13.258  1.00 81.23 458 A 1 
ATOM 3488 N N   . GLY A 1 459 ? -21.519 38.452  16.389  1.00 80.85 459 A 1 
ATOM 3489 C CA  . GLY A 1 459 ? -21.734 38.763  17.797  1.00 77.46 459 A 1 
ATOM 3490 C C   . GLY A 1 459 ? -22.059 40.245  17.998  1.00 75.20 459 A 1 
ATOM 3491 O O   . GLY A 1 459 ? -21.408 41.100  17.402  1.00 67.26 459 A 1 
ATOM 3492 N N   . ASP A 1 460 ? -23.014 40.542  18.889  1.00 73.80 460 A 1 
ATOM 3493 C CA  . ASP A 1 460 ? -23.440 41.907  19.213  1.00 71.12 460 A 1 
ATOM 3494 C C   . ASP A 1 460 ? -22.822 42.416  20.533  1.00 69.12 460 A 1 
ATOM 3495 O O   . ASP A 1 460 ? -22.475 41.646  21.433  1.00 60.16 460 A 1 
ATOM 3496 C CB  . ASP A 1 460 ? -24.981 41.977  19.276  1.00 64.20 460 A 1 
ATOM 3497 C CG  . ASP A 1 460 ? -25.688 41.717  17.935  1.00 57.15 460 A 1 
ATOM 3498 O OD1 . ASP A 1 460 ? -25.119 42.103  16.894  1.00 51.86 460 A 1 
ATOM 3499 O OD2 . ASP A 1 460 ? -26.809 41.171  17.990  1.00 51.08 460 A 1 
ATOM 3500 N N   . GLY A 1 461 ? -22.727 43.749  20.685  1.00 59.53 461 A 1 
ATOM 3501 C CA  . GLY A 1 461 ? -22.373 44.419  21.946  1.00 59.13 461 A 1 
ATOM 3502 C C   . GLY A 1 461 ? -20.937 44.164  22.445  1.00 61.05 461 A 1 
ATOM 3503 O O   . GLY A 1 461 ? -19.985 44.179  21.670  1.00 55.31 461 A 1 
ATOM 3504 N N   . GLU A 1 462 ? -20.766 43.938  23.753  1.00 60.40 462 A 1 
ATOM 3505 C CA  . GLU A 1 462 ? -19.453 43.692  24.387  1.00 60.40 462 A 1 
ATOM 3506 C C   . GLU A 1 462 ? -18.712 42.474  23.803  1.00 60.33 462 A 1 
ATOM 3507 O O   . GLU A 1 462 ? -17.486 42.378  23.882  1.00 55.49 462 A 1 
ATOM 3508 C CB  . GLU A 1 462 ? -19.620 43.494  25.907  1.00 56.75 462 A 1 
ATOM 3509 C CG  . GLU A 1 462 ? -19.948 44.789  26.668  1.00 51.22 462 A 1 
ATOM 3510 C CD  . GLU A 1 462 ? -19.986 44.596  28.200  1.00 47.17 462 A 1 
ATOM 3511 O OE1 . GLU A 1 462 ? -19.876 45.622  28.912  1.00 44.79 462 A 1 
ATOM 3512 O OE2 . GLU A 1 462 ? -20.130 43.437  28.652  1.00 44.69 462 A 1 
ATOM 3513 N N   . GLU A 1 463 ? -19.434 41.550  23.162  1.00 57.09 463 A 1 
ATOM 3514 C CA  . GLU A 1 463 ? -18.858 40.368  22.518  1.00 57.19 463 A 1 
ATOM 3515 C C   . GLU A 1 463 ? -18.242 40.678  21.142  1.00 57.66 463 A 1 
ATOM 3516 O O   . GLU A 1 463 ? -17.434 39.888  20.652  1.00 53.55 463 A 1 
ATOM 3517 C CB  . GLU A 1 463 ? -19.903 39.249  22.430  1.00 53.89 463 A 1 
ATOM 3518 C CG  . GLU A 1 463 ? -20.403 38.803  23.822  1.00 50.00 463 A 1 
ATOM 3519 C CD  . GLU A 1 463 ? -21.265 37.532  23.768  1.00 46.62 463 A 1 
ATOM 3520 O OE1 . GLU A 1 463 ? -21.232 36.758  24.763  1.00 46.09 463 A 1 
ATOM 3521 O OE2 . GLU A 1 463 ? -21.937 37.297  22.742  1.00 44.72 463 A 1 
ATOM 3522 N N   . ALA A 1 464 ? -18.558 41.833  20.542  1.00 55.75 464 A 1 
ATOM 3523 C CA  . ALA A 1 464 ? -18.010 42.288  19.261  1.00 54.68 464 A 1 
ATOM 3524 C C   . ALA A 1 464 ? -16.562 42.825  19.366  1.00 55.41 464 A 1 
ATOM 3525 O O   . ALA A 1 464 ? -15.839 42.865  18.372  1.00 51.29 464 A 1 
ATOM 3526 C CB  . ALA A 1 464 ? -18.977 43.326  18.682  1.00 50.97 464 A 1 
ATOM 3527 N N   . GLY A 1 465 ? -16.112 43.170  20.576  1.00 49.80 465 A 1 
ATOM 3528 C CA  . GLY A 1 465 ? -14.790 43.754  20.827  1.00 50.37 465 A 1 
ATOM 3529 C C   . GLY A 1 465 ? -14.676 45.217  20.364  1.00 51.34 465 A 1 
ATOM 3530 O O   . GLY A 1 465 ? -15.459 45.703  19.558  1.00 48.26 465 A 1 
ATOM 3531 N N   . ALA A 1 466 ? -13.656 45.943  20.849  1.00 49.99 466 A 1 
ATOM 3532 C CA  . ALA A 1 466 ? -13.488 47.389  20.636  1.00 50.65 466 A 1 
ATOM 3533 C C   . ALA A 1 466 ? -13.246 47.835  19.171  1.00 51.34 466 A 1 
ATOM 3534 O O   . ALA A 1 466 ? -13.121 49.027  18.908  1.00 47.84 466 A 1 
ATOM 3535 C CB  . ALA A 1 466 ? -12.364 47.864  21.566  1.00 46.47 466 A 1 
ATOM 3536 N N   . ALA A 1 467 ? -13.156 46.907  18.212  1.00 51.85 467 A 1 
ATOM 3537 C CA  . ALA A 1 467 ? -12.764 47.167  16.820  1.00 51.81 467 A 1 
ATOM 3538 C C   . ALA A 1 467 ? -13.844 46.823  15.766  1.00 52.00 467 A 1 
ATOM 3539 O O   . ALA A 1 467 ? -13.515 46.634  14.600  1.00 48.31 467 A 1 
ATOM 3540 C CB  . ALA A 1 467 ? -11.411 46.480  16.568  1.00 48.19 467 A 1 
ATOM 3541 N N   . GLY A 1 468 ? -15.121 46.756  16.144  1.00 51.34 468 A 1 
ATOM 3542 C CA  . GLY A 1 468 ? -16.251 46.556  15.223  1.00 52.22 468 A 1 
ATOM 3543 C C   . GLY A 1 468 ? -16.785 45.114  15.171  1.00 54.23 468 A 1 
ATOM 3544 O O   . GLY A 1 468 ? -16.035 44.147  15.255  1.00 50.11 468 A 1 
ATOM 3545 N N   . GLY A 1 469 ? -18.118 44.974  15.033  1.00 51.65 469 A 1 
ATOM 3546 C CA  . GLY A 1 469 ? -18.922 43.769  15.288  1.00 53.21 469 A 1 
ATOM 3547 C C   . GLY A 1 469 ? -18.764 42.560  14.355  1.00 56.87 469 A 1 
ATOM 3548 O O   . GLY A 1 469 ? -19.555 41.631  14.446  1.00 52.91 469 A 1 
ATOM 3549 N N   . GLU A 1 470 ? -17.764 42.512  13.465  1.00 57.08 470 A 1 
ATOM 3550 C CA  . GLU A 1 470 ? -17.589 41.408  12.502  1.00 61.21 470 A 1 
ATOM 3551 C C   . GLU A 1 470 ? -16.481 40.405  12.889  1.00 66.48 470 A 1 
ATOM 3552 O O   . GLU A 1 470 ? -16.103 39.546  12.088  1.00 61.89 470 A 1 
ATOM 3553 C CB  . GLU A 1 470 ? -17.343 41.962  11.095  1.00 55.55 470 A 1 
ATOM 3554 C CG  . GLU A 1 470 ? -18.559 42.694  10.506  1.00 48.77 470 A 1 
ATOM 3555 C CD  . GLU A 1 470 ? -18.355 43.058  9.023   1.00 44.61 470 A 1 
ATOM 3556 O OE1 . GLU A 1 470 ? -19.350 43.492  8.400   1.00 41.74 470 A 1 
ATOM 3557 O OE2 . GLU A 1 470 ? -17.216 42.902  8.519   1.00 41.74 470 A 1 
ATOM 3558 N N   . ARG A 1 471 ? -15.931 40.484  14.103  1.00 76.76 471 A 1 
ATOM 3559 C CA  . ARG A 1 471 ? -14.812 39.613  14.519  1.00 80.39 471 A 1 
ATOM 3560 C C   . ARG A 1 471 ? -15.233 38.311  15.201  1.00 85.40 471 A 1 
ATOM 3561 O O   . ARG A 1 471 ? -14.427 37.391  15.295  1.00 81.74 471 A 1 
ATOM 3562 C CB  . ARG A 1 471 ? -13.825 40.383  15.398  1.00 72.50 471 A 1 
ATOM 3563 C CG  . ARG A 1 471 ? -13.022 41.402  14.583  1.00 64.39 471 A 1 
ATOM 3564 C CD  . ARG A 1 471 ? -11.852 41.903  15.430  1.00 59.08 471 A 1 
ATOM 3565 N NE  . ARG A 1 471 ? -11.003 42.849  14.699  1.00 52.52 471 A 1 
ATOM 3566 C CZ  . ARG A 1 471 ? -9.684  42.909  14.753  1.00 44.07 471 A 1 
ATOM 3567 N NH1 . ARG A 1 471 ? -8.972  42.073  15.463  1.00 42.26 471 A 1 
ATOM 3568 N NH2 . ARG A 1 471 ? -9.051  43.835  14.087  1.00 39.55 471 A 1 
ATOM 3569 N N   . ARG A 1 472 ? -16.469 38.222  15.696  1.00 85.76 472 A 1 
ATOM 3570 C CA  . ARG A 1 472 ? -16.953 37.038  16.418  1.00 87.51 472 A 1 
ATOM 3571 C C   . ARG A 1 472 ? -18.294 36.581  15.864  1.00 89.36 472 A 1 
ATOM 3572 O O   . ARG A 1 472 ? -19.135 37.406  15.533  1.00 86.93 472 A 1 
ATOM 3573 C CB  . ARG A 1 472 ? -17.025 37.319  17.923  1.00 84.80 472 A 1 
ATOM 3574 C CG  . ARG A 1 472 ? -15.633 37.533  18.532  1.00 82.23 472 A 1 
ATOM 3575 C CD  . ARG A 1 472 ? -15.742 37.725  20.044  1.00 78.88 472 A 1 
ATOM 3576 N NE  . ARG A 1 472 ? -14.422 37.925  20.656  1.00 72.35 472 A 1 
ATOM 3577 C CZ  . ARG A 1 472 ? -14.193 38.256  21.916  1.00 65.57 472 A 1 
ATOM 3578 N NH1 . ARG A 1 472 ? -15.162 38.426  22.772  1.00 61.44 472 A 1 
ATOM 3579 N NH2 . ARG A 1 472 ? -12.973 38.430  22.338  1.00 58.10 472 A 1 
ATOM 3580 N N   . PHE A 1 473 ? -18.487 35.275  15.787  1.00 90.21 473 A 1 
ATOM 3581 C CA  . PHE A 1 473 ? -19.692 34.669  15.230  1.00 90.99 473 A 1 
ATOM 3582 C C   . PHE A 1 473 ? -20.273 33.638  16.184  1.00 92.75 473 A 1 
ATOM 3583 O O   . PHE A 1 473 ? -19.567 32.741  16.649  1.00 91.63 473 A 1 
ATOM 3584 C CB  . PHE A 1 473 ? -19.393 34.042  13.858  1.00 88.63 473 A 1 
ATOM 3585 C CG  . PHE A 1 473 ? -19.083 35.066  12.789  1.00 85.77 473 A 1 
ATOM 3586 C CD1 . PHE A 1 473 ? -20.108 35.544  11.950  1.00 80.76 473 A 1 
ATOM 3587 C CD2 . PHE A 1 473 ? -17.784 35.598  12.679  1.00 81.13 473 A 1 
ATOM 3588 C CE1 . PHE A 1 473 ? -19.845 36.563  11.025  1.00 78.76 473 A 1 
ATOM 3589 C CE2 . PHE A 1 473 ? -17.523 36.627  11.761  1.00 78.84 473 A 1 
ATOM 3590 C CZ  . PHE A 1 473 ? -18.553 37.114  10.939  1.00 79.45 473 A 1 
ATOM 3591 N N   . TRP A 1 474 ? -21.572 33.745  16.438  1.00 92.00 474 A 1 
ATOM 3592 C CA  . TRP A 1 474 ? -22.353 32.696  17.068  1.00 92.79 474 A 1 
ATOM 3593 C C   . TRP A 1 474 ? -22.819 31.710  16.002  1.00 93.52 474 A 1 
ATOM 3594 O O   . TRP A 1 474 ? -23.526 32.090  15.073  1.00 92.00 474 A 1 
ATOM 3595 C CB  . TRP A 1 474 ? -23.531 33.303  17.828  1.00 92.32 474 A 1 
ATOM 3596 C CG  . TRP A 1 474 ? -23.153 33.955  19.122  1.00 91.99 474 A 1 
ATOM 3597 C CD1 . TRP A 1 474 ? -23.103 35.285  19.362  1.00 90.28 474 A 1 
ATOM 3598 C CD2 . TRP A 1 474 ? -22.763 33.304  20.364  1.00 92.29 474 A 1 
ATOM 3599 N NE1 . TRP A 1 474 ? -22.718 35.501  20.667  1.00 90.27 474 A 1 
ATOM 3600 C CE2 . TRP A 1 474 ? -22.495 34.315  21.332  1.00 91.33 474 A 1 
ATOM 3601 C CE3 . TRP A 1 474 ? -22.607 31.961  20.767  1.00 91.14 474 A 1 
ATOM 3602 C CZ2 . TRP A 1 474 ? -22.098 34.005  22.642  1.00 90.61 474 A 1 
ATOM 3603 C CZ3 . TRP A 1 474 ? -22.207 31.640  22.081  1.00 90.59 474 A 1 
ATOM 3604 C CH2 . TRP A 1 474 ? -21.954 32.657  23.016  1.00 89.71 474 A 1 
ATOM 3605 N N   . ILE A 1 475 ? -22.453 30.444  16.157  1.00 93.64 475 A 1 
ATOM 3606 C CA  . ILE A 1 475 ? -22.872 29.352  15.272  1.00 94.55 475 A 1 
ATOM 3607 C C   . ILE A 1 475 ? -23.662 28.310  16.060  1.00 95.26 475 A 1 
ATOM 3608 O O   . ILE A 1 475 ? -23.378 28.064  17.229  1.00 94.75 475 A 1 
ATOM 3609 C CB  . ILE A 1 475 ? -21.668 28.733  14.528  1.00 94.58 475 A 1 
ATOM 3610 C CG1 . ILE A 1 475 ? -20.623 28.120  15.490  1.00 93.08 475 A 1 
ATOM 3611 C CG2 . ILE A 1 475 ? -21.029 29.782  13.596  1.00 92.02 475 A 1 
ATOM 3612 C CD1 . ILE A 1 475 ? -19.542 27.297  14.786  1.00 90.84 475 A 1 
ATOM 3613 N N   . SER A 1 476 ? -24.648 27.665  15.442  1.00 95.43 476 A 1 
ATOM 3614 C CA  . SER A 1 476 ? -25.322 26.525  16.071  1.00 95.79 476 A 1 
ATOM 3615 C C   . SER A 1 476 ? -24.360 25.348  16.234  1.00 96.02 476 A 1 
ATOM 3616 O O   . SER A 1 476 ? -23.626 25.014  15.304  1.00 95.06 476 A 1 
ATOM 3617 C CB  . SER A 1 476 ? -26.567 26.102  15.285  1.00 94.89 476 A 1 
ATOM 3618 O OG  . SER A 1 476 ? -26.240 25.768  13.949  1.00 91.22 476 A 1 
ATOM 3619 N N   . ILE A 1 477 ? -24.380 24.690  17.398  1.00 95.90 477 A 1 
ATOM 3620 C CA  . ILE A 1 477 ? -23.544 23.514  17.689  1.00 96.22 477 A 1 
ATOM 3621 C C   . ILE A 1 477 ? -24.377 22.387  18.317  1.00 96.27 477 A 1 
ATOM 3622 O O   . ILE A 1 477 ? -25.379 22.667  18.978  1.00 95.32 477 A 1 
ATOM 3623 C CB  . ILE A 1 477 ? -22.323 23.884  18.568  1.00 95.85 477 A 1 
ATOM 3624 C CG1 . ILE A 1 477 ? -22.723 24.424  19.957  1.00 93.96 477 A 1 
ATOM 3625 C CG2 . ILE A 1 477 ? -21.401 24.868  17.825  1.00 92.44 477 A 1 
ATOM 3626 C CD1 . ILE A 1 477 ? -21.549 24.539  20.935  1.00 92.38 477 A 1 
ATOM 3627 N N   . PRO A 1 478 ? -23.995 21.110  18.126  1.00 96.10 478 A 1 
ATOM 3628 C CA  . PRO A 1 478 ? -24.635 19.999  18.824  1.00 95.45 478 A 1 
ATOM 3629 C C   . PRO A 1 478 ? -24.228 19.960  20.306  1.00 95.76 478 A 1 
ATOM 3630 O O   . PRO A 1 478 ? -23.269 20.608  20.728  1.00 94.30 478 A 1 
ATOM 3631 C CB  . PRO A 1 478 ? -24.189 18.751  18.061  1.00 94.49 478 A 1 
ATOM 3632 C CG  . PRO A 1 478 ? -22.791 19.129  17.573  1.00 94.24 478 A 1 
ATOM 3633 C CD  . PRO A 1 478 ? -22.898 20.624  17.297  1.00 96.08 478 A 1 
ATOM 3634 N N   . GLU A 1 479 ? -24.936 19.159  21.101  1.00 94.90 479 A 1 
ATOM 3635 C CA  . GLU A 1 479 ? -24.559 18.914  22.496  1.00 94.32 479 A 1 
ATOM 3636 C C   . GLU A 1 479 ? -23.224 18.168  22.627  1.00 94.02 479 A 1 
ATOM 3637 O O   . GLU A 1 479 ? -22.788 17.450  21.724  1.00 89.72 479 A 1 
ATOM 3638 C CB  . GLU A 1 479 ? -25.669 18.178  23.259  1.00 92.07 479 A 1 
ATOM 3639 C CG  . GLU A 1 479 ? -26.928 19.045  23.397  1.00 85.70 479 A 1 
ATOM 3640 C CD  . GLU A 1 479 ? -27.884 18.559  24.490  1.00 83.56 479 A 1 
ATOM 3641 O OE1 . GLU A 1 479 ? -28.744 19.386  24.876  1.00 73.61 479 A 1 
ATOM 3642 O OE2 . GLU A 1 479 ? -27.742 17.400  24.936  1.00 74.54 479 A 1 
ATOM 3643 N N   . GLY A 1 480 ? -22.578 18.337  23.786  1.00 93.10 480 A 1 
ATOM 3644 C CA  . GLY A 1 480 ? -21.333 17.650  24.117  1.00 92.51 480 A 1 
ATOM 3645 C C   . GLY A 1 480 ? -20.064 18.324  23.603  1.00 93.82 480 A 1 
ATOM 3646 O O   . GLY A 1 480 ? -19.015 17.680  23.629  1.00 91.18 480 A 1 
ATOM 3647 N N   . PHE A 1 481 ? -20.142 19.572  23.136  1.00 95.06 481 A 1 
ATOM 3648 C CA  . PHE A 1 481 ? -18.995 20.413  22.788  1.00 95.69 481 A 1 
ATOM 3649 C C   . PHE A 1 481 ? -18.949 21.646  23.686  1.00 96.24 481 A 1 
ATOM 3650 O O   . PHE A 1 481 ? -19.982 22.280  23.919  1.00 94.28 481 A 1 
ATOM 3651 C CB  . PHE A 1 481 ? -19.036 20.794  21.306  1.00 95.20 481 A 1 
ATOM 3652 C CG  . PHE A 1 481 ? -18.830 19.603  20.398  1.00 95.47 481 A 1 
ATOM 3653 C CD1 . PHE A 1 481 ? -17.530 19.184  20.074  1.00 91.67 481 A 1 
ATOM 3654 C CD2 . PHE A 1 481 ? -19.937 18.859  19.953  1.00 92.52 481 A 1 
ATOM 3655 C CE1 . PHE A 1 481 ? -17.335 18.021  19.315  1.00 91.64 481 A 1 
ATOM 3656 C CE2 . PHE A 1 481 ? -19.739 17.689  19.197  1.00 91.86 481 A 1 
ATOM 3657 C CZ  . PHE A 1 481 ? -18.437 17.269  18.886  1.00 93.39 481 A 1 
ATOM 3658 N N   . GLU A 1 482 ? -17.753 21.966  24.177  1.00 95.61 482 A 1 
ATOM 3659 C CA  . GLU A 1 482 ? -17.498 22.979  25.196  1.00 95.78 482 A 1 
ATOM 3660 C C   . GLU A 1 482 ? -16.407 23.974  24.742  1.00 96.32 482 A 1 
ATOM 3661 O O   . GLU A 1 482 ? -15.732 23.741  23.729  1.00 94.90 482 A 1 
ATOM 3662 C CB  . GLU A 1 482 ? -17.114 22.278  26.511  1.00 94.50 482 A 1 
ATOM 3663 C CG  . GLU A 1 482 ? -18.230 21.398  27.122  1.00 91.04 482 A 1 
ATOM 3664 C CD  . GLU A 1 482 ? -19.544 22.155  27.402  1.00 89.65 482 A 1 
ATOM 3665 O OE1 . GLU A 1 482 ? -20.611 21.502  27.383  1.00 77.94 482 A 1 
ATOM 3666 O OE2 . GLU A 1 482 ? -19.518 23.389  27.587  1.00 79.77 482 A 1 
ATOM 3667 N N   . PRO A 1 483 ? -16.209 25.100  25.458  1.00 96.26 483 A 1 
ATOM 3668 C CA  . PRO A 1 483 ? -15.115 26.019  25.168  1.00 96.02 483 A 1 
ATOM 3669 C C   . PRO A 1 483 ? -13.752 25.308  25.123  1.00 95.42 483 A 1 
ATOM 3670 O O   . PRO A 1 483 ? -13.440 24.487  25.977  1.00 93.07 483 A 1 
ATOM 3671 C CB  . PRO A 1 483 ? -15.174 27.091  26.259  1.00 95.46 483 A 1 
ATOM 3672 C CG  . PRO A 1 483 ? -16.650 27.090  26.661  1.00 94.38 483 A 1 
ATOM 3673 C CD  . PRO A 1 483 ? -17.016 25.616  26.559  1.00 96.03 483 A 1 
ATOM 3674 N N   . GLY A 1 484 ? -12.940 25.639  24.109  1.00 94.49 484 A 1 
ATOM 3675 C CA  . GLY A 1 484 ? -11.672 24.971  23.805  1.00 92.98 484 A 1 
ATOM 3676 C C   . GLY A 1 484 ? -11.764 23.883  22.730  1.00 93.03 484 A 1 
ATOM 3677 O O   . GLY A 1 484 ? -10.745 23.531  22.131  1.00 90.94 484 A 1 
ATOM 3678 N N   . ASP A 1 485 ? -12.963 23.381  22.429  1.00 93.24 485 A 1 
ATOM 3679 C CA  . ASP A 1 485 ? -13.169 22.451  21.320  1.00 93.88 485 A 1 
ATOM 3680 C C   . ASP A 1 485 ? -13.027 23.159  19.964  1.00 94.02 485 A 1 
ATOM 3681 O O   . ASP A 1 485 ? -13.334 24.342  19.815  1.00 93.17 485 A 1 
ATOM 3682 C CB  . ASP A 1 485 ? -14.528 21.749  21.433  1.00 93.70 485 A 1 
ATOM 3683 C CG  . ASP A 1 485 ? -14.615 20.743  22.583  1.00 93.77 485 A 1 
ATOM 3684 O OD1 . ASP A 1 485 ? -13.553 20.291  23.075  1.00 90.08 485 A 1 
ATOM 3685 O OD2 . ASP A 1 485 ? -15.750 20.329  22.899  1.00 91.16 485 A 1 
ATOM 3686 N N   . ARG A 1 486 ? -12.543 22.438  18.942  1.00 93.13 486 A 1 
ATOM 3687 C CA  . ARG A 1 486 ? -12.209 23.012  17.631  1.00 93.06 486 A 1 
ATOM 3688 C C   . ARG A 1 486 ? -13.358 22.884  16.640  1.00 93.96 486 A 1 
ATOM 3689 O O   . ARG A 1 486 ? -14.068 21.882  16.615  1.00 92.61 486 A 1 
ATOM 3690 C CB  . ARG A 1 486 ? -10.924 22.385  17.078  1.00 91.04 486 A 1 
ATOM 3691 C CG  . ARG A 1 486 ? -9.695  22.718  17.933  1.00 85.72 486 A 1 
ATOM 3692 C CD  . ARG A 1 486 ? -8.437  22.123  17.297  1.00 78.89 486 A 1 
ATOM 3693 N NE  . ARG A 1 486 ? -7.227  22.480  18.049  1.00 70.04 486 A 1 
ATOM 3694 C CZ  . ARG A 1 486 ? -5.982  22.239  17.666  1.00 61.13 486 A 1 
ATOM 3695 N NH1 . ARG A 1 486 ? -5.705  21.613  16.556  1.00 55.78 486 A 1 
ATOM 3696 N NH2 . ARG A 1 486 ? -4.977  22.629  18.401  1.00 54.21 486 A 1 
ATOM 3697 N N   . VAL A 1 487 ? -13.479 23.875  15.749  1.00 93.39 487 A 1 
ATOM 3698 C CA  . VAL A 1 487 ? -14.505 23.928  14.708  1.00 93.95 487 A 1 
ATOM 3699 C C   . VAL A 1 487 ? -13.852 24.025  13.333  1.00 93.36 487 A 1 
ATOM 3700 O O   . VAL A 1 487 ? -12.952 24.829  13.106  1.00 92.03 487 A 1 
ATOM 3701 C CB  . VAL A 1 487 ? -15.496 25.085  14.936  1.00 94.43 487 A 1 
ATOM 3702 C CG1 . VAL A 1 487 ? -16.686 24.966  13.972  1.00 91.06 487 A 1 
ATOM 3703 C CG2 . VAL A 1 487 ? -16.056 25.086  16.360  1.00 90.03 487 A 1 
ATOM 3704 N N   . TYR A 1 488 ? -14.329 23.218  12.397  1.00 92.02 488 A 1 
ATOM 3705 C CA  . TYR A 1 488 ? -13.868 23.176  11.014  1.00 91.33 488 A 1 
ATOM 3706 C C   . TYR A 1 488 ? -15.034 23.326  10.051  1.00 91.69 488 A 1 
ATOM 3707 O O   . TYR A 1 488 ? -15.974 22.538  10.104  1.00 90.60 488 A 1 
ATOM 3708 C CB  . TYR A 1 488 ? -13.147 21.851  10.743  1.00 90.00 488 A 1 
ATOM 3709 C CG  . TYR A 1 488 ? -11.884 21.693  11.546  1.00 88.52 488 A 1 
ATOM 3710 C CD1 . TYR A 1 488 ? -10.701 22.264  11.060  1.00 84.72 488 A 1 
ATOM 3711 C CD2 . TYR A 1 488 ? -11.894 21.037  12.797  1.00 85.19 488 A 1 
ATOM 3712 C CE1 . TYR A 1 488 ? -9.531  22.220  11.823  1.00 83.62 488 A 1 
ATOM 3713 C CE2 . TYR A 1 488 ? -10.721 20.996  13.569  1.00 83.33 488 A 1 
ATOM 3714 C CZ  . TYR A 1 488 ? -9.541  21.604  13.083  1.00 85.38 488 A 1 
ATOM 3715 O OH  . TYR A 1 488 ? -8.414  21.635  13.822  1.00 82.33 488 A 1 
ATOM 3716 N N   . LEU A 1 489 ? -14.932 24.245  9.101   1.00 90.12 489 A 1 
ATOM 3717 C CA  . LEU A 1 489 ? -15.831 24.322  7.962   1.00 88.81 489 A 1 
ATOM 3718 C C   . LEU A 1 489 ? -15.505 23.187  6.987   1.00 87.91 489 A 1 
ATOM 3719 O O   . LEU A 1 489 ? -14.377 23.069  6.516   1.00 86.45 489 A 1 
ATOM 3720 C CB  . LEU A 1 489 ? -15.668 25.697  7.310   1.00 88.64 489 A 1 
ATOM 3721 C CG  . LEU A 1 489 ? -16.581 25.922  6.102   1.00 86.39 489 A 1 
ATOM 3722 C CD1 . LEU A 1 489 ? -18.042 26.097  6.527   1.00 83.01 489 A 1 
ATOM 3723 C CD2 . LEU A 1 489 ? -16.098 27.159  5.354   1.00 82.27 489 A 1 
ATOM 3724 N N   . ILE A 1 490 ? -16.491 22.362  6.669   1.00 88.72 490 A 1 
ATOM 3725 C CA  . ILE A 1 490 ? -16.329 21.207  5.774   1.00 87.34 490 A 1 
ATOM 3726 C C   . ILE A 1 490 ? -17.104 21.340  4.463   1.00 86.16 490 A 1 
ATOM 3727 O O   . ILE A 1 490 ? -16.846 20.587  3.526   1.00 83.56 490 A 1 
ATOM 3728 C CB  . ILE A 1 490 ? -16.659 19.883  6.499   1.00 87.28 490 A 1 
ATOM 3729 C CG1 . ILE A 1 490 ? -18.103 19.850  7.051   1.00 86.10 490 A 1 
ATOM 3730 C CG2 . ILE A 1 490 ? -15.630 19.622  7.614   1.00 84.25 490 A 1 
ATOM 3731 C CD1 . ILE A 1 490 ? -18.563 18.467  7.513   1.00 82.71 490 A 1 
ATOM 3732 N N   . GLN A 1 491 ? -18.065 22.255  4.398   1.00 87.44 491 A 1 
ATOM 3733 C CA  . GLN A 1 491 ? -18.841 22.559  3.194   1.00 87.21 491 A 1 
ATOM 3734 C C   . GLN A 1 491 ? -19.587 23.889  3.360   1.00 88.70 491 A 1 
ATOM 3735 O O   . GLN A 1 491 ? -20.211 24.106  4.397   1.00 87.86 491 A 1 
ATOM 3736 C CB  . GLN A 1 491 ? -19.840 21.414  2.957   1.00 84.81 491 A 1 
ATOM 3737 C CG  . GLN A 1 491 ? -20.634 21.560  1.656   1.00 76.48 491 A 1 
ATOM 3738 C CD  . GLN A 1 491 ? -21.555 20.374  1.383   1.00 76.13 491 A 1 
ATOM 3739 O OE1 . GLN A 1 491 ? -21.689 19.427  2.146   1.00 68.54 491 A 1 
ATOM 3740 N NE2 . GLN A 1 491 ? -22.235 20.380  0.257   1.00 64.45 491 A 1 
ATOM 3741 N N   . THR A 1 492 ? -19.597 24.724  2.315   1.00 86.27 492 A 1 
ATOM 3742 C CA  . THR A 1 492 ? -20.428 25.939  2.250   1.00 85.47 492 A 1 
ATOM 3743 C C   . THR A 1 492 ? -21.775 25.671  1.578   1.00 84.87 492 A 1 
ATOM 3744 O O   . THR A 1 492 ? -21.890 24.815  0.694   1.00 82.03 492 A 1 
ATOM 3745 C CB  . THR A 1 492 ? -19.710 27.090  1.529   1.00 84.11 492 A 1 
ATOM 3746 O OG1 . THR A 1 492 ? -19.348 26.701  0.230   1.00 78.06 492 A 1 
ATOM 3747 C CG2 . THR A 1 492 ? -18.441 27.517  2.254   1.00 76.57 492 A 1 
ATOM 3748 N N   . ARG A 1 493 ? -22.801 26.432  1.958   1.00 82.96 493 A 1 
ATOM 3749 C CA  . ARG A 1 493 ? -24.135 26.391  1.336   1.00 81.50 493 A 1 
ATOM 3750 C C   . ARG A 1 493 ? -24.088 26.744  -0.156  1.00 80.34 493 A 1 
ATOM 3751 O O   . ARG A 1 493 ? -24.798 26.132  -0.954  1.00 71.57 493 A 1 
ATOM 3752 C CB  . ARG A 1 493 ? -25.058 27.356  2.102   1.00 78.03 493 A 1 
ATOM 3753 C CG  . ARG A 1 493 ? -26.480 27.397  1.531   1.00 72.27 493 A 1 
ATOM 3754 C CD  . ARG A 1 493 ? -27.330 28.405  2.309   1.00 69.42 493 A 1 
ATOM 3755 N NE  . ARG A 1 493 ? -28.672 28.553  1.713   1.00 60.65 493 A 1 
ATOM 3756 C CZ  . ARG A 1 493 ? -29.604 29.398  2.111   1.00 54.01 493 A 1 
ATOM 3757 N NH1 . ARG A 1 493 ? -29.418 30.206  3.121   1.00 50.72 493 A 1 
ATOM 3758 N NH2 . ARG A 1 493 ? -30.755 29.457  1.497   1.00 47.18 493 A 1 
ATOM 3759 N N   . SER A 1 494 ? -23.263 27.720  -0.532  1.00 74.77 494 A 1 
ATOM 3760 C CA  . SER A 1 494 ? -23.120 28.217  -1.908  1.00 71.14 494 A 1 
ATOM 3761 C C   . SER A 1 494 ? -22.280 27.307  -2.809  1.00 69.84 494 A 1 
ATOM 3762 O O   . SER A 1 494 ? -22.345 27.438  -4.029  1.00 62.68 494 A 1 
ATOM 3763 C CB  . SER A 1 494 ? -22.518 29.628  -1.870  1.00 65.03 494 A 1 
ATOM 3764 O OG  . SER A 1 494 ? -21.334 29.626  -1.096  1.00 58.01 494 A 1 
ATOM 3765 N N   . GLY A 1 495 ? -21.525 26.357  -2.245  1.00 70.13 495 A 1 
ATOM 3766 C CA  . GLY A 1 495 ? -20.611 25.476  -2.982  1.00 68.23 495 A 1 
ATOM 3767 C C   . GLY A 1 495 ? -21.266 24.339  -3.775  1.00 70.77 495 A 1 
ATOM 3768 O O   . GLY A 1 495 ? -20.573 23.617  -4.488  1.00 64.62 495 A 1 
ATOM 3769 N N   . ALA A 1 496 ? -22.577 24.143  -3.681  1.00 73.35 496 A 1 
ATOM 3770 C CA  . ALA A 1 496 ? -23.280 23.071  -4.383  1.00 74.55 496 A 1 
ATOM 3771 C C   . ALA A 1 496 ? -23.539 23.425  -5.863  1.00 78.93 496 A 1 
ATOM 3772 O O   . ALA A 1 496 ? -24.666 23.729  -6.260  1.00 75.89 496 A 1 
ATOM 3773 C CB  . ALA A 1 496 ? -24.553 22.710  -3.602  1.00 68.26 496 A 1 
ATOM 3774 N N   . ARG A 1 497 ? -22.495 23.366  -6.704  1.00 82.55 497 A 1 
ATOM 3775 C CA  . ARG A 1 497 ? -22.662 23.396  -8.165  1.00 87.06 497 A 1 
ATOM 3776 C C   . ARG A 1 497 ? -23.455 22.167  -8.608  1.00 90.58 497 A 1 
ATOM 3777 O O   . ARG A 1 497 ? -23.161 21.045  -8.191  1.00 88.57 497 A 1 
ATOM 3778 C CB  . ARG A 1 497 ? -21.310 23.470  -8.887  1.00 84.91 497 A 1 
ATOM 3779 C CG  . ARG A 1 497 ? -20.633 24.833  -8.689  1.00 80.15 497 A 1 
ATOM 3780 C CD  . ARG A 1 497 ? -19.347 24.905  -9.526  1.00 78.16 497 A 1 
ATOM 3781 N NE  . ARG A 1 497 ? -18.699 26.218  -9.411  1.00 72.22 497 A 1 
ATOM 3782 C CZ  . ARG A 1 497 ? -17.677 26.639  -10.130 1.00 65.39 497 A 1 
ATOM 3783 N NH1 . ARG A 1 497 ? -17.101 25.876  -11.022 1.00 61.02 497 A 1 
ATOM 3784 N NH2 . ARG A 1 497 ? -17.213 27.846  -9.958  1.00 58.43 497 A 1 
ATOM 3785 N N   . ARG A 1 498 ? -24.455 22.372  -9.451  1.00 89.42 498 A 1 
ATOM 3786 C CA  . ARG A 1 498 ? -25.197 21.280  -10.081 1.00 92.14 498 A 1 
ATOM 3787 C C   . ARG A 1 498 ? -24.441 20.845  -11.327 1.00 94.76 498 A 1 
ATOM 3788 O O   . ARG A 1 498 ? -24.285 21.639  -12.252 1.00 92.60 498 A 1 
ATOM 3789 C CB  . ARG A 1 498 ? -26.636 21.693  -10.419 1.00 88.20 498 A 1 
ATOM 3790 C CG  . ARG A 1 498 ? -27.500 21.855  -9.163  1.00 76.18 498 A 1 
ATOM 3791 C CD  . ARG A 1 498 ? -28.948 22.151  -9.569  1.00 71.02 498 A 1 
ATOM 3792 N NE  . ARG A 1 498 ? -29.830 22.299  -8.398  1.00 60.10 498 A 1 
ATOM 3793 C CZ  . ARG A 1 498 ? -31.123 22.577  -8.420  1.00 50.34 498 A 1 
ATOM 3794 N NH1 . ARG A 1 498 ? -31.772 22.751  -9.537  1.00 46.66 498 A 1 
ATOM 3795 N NH2 . ARG A 1 498 ? -31.795 22.689  -7.308  1.00 44.02 498 A 1 
ATOM 3796 N N   . HIS A 1 499 ? -24.011 19.599  -11.345 1.00 94.25 499 A 1 
ATOM 3797 C CA  . HIS A 1 499 ? -23.418 18.969  -12.515 1.00 95.59 499 A 1 
ATOM 3798 C C   . HIS A 1 499 ? -24.456 18.104  -13.227 1.00 96.24 499 A 1 
ATOM 3799 O O   . HIS A 1 499 ? -25.436 17.640  -12.634 1.00 94.87 499 A 1 
ATOM 3800 C CB  . HIS A 1 499 ? -22.170 18.182  -12.102 1.00 95.24 499 A 1 
ATOM 3801 C CG  . HIS A 1 499 ? -21.129 19.050  -11.442 1.00 95.51 499 A 1 
ATOM 3802 N ND1 . HIS A 1 499 ? -20.200 19.853  -12.069 1.00 83.63 499 A 1 
ATOM 3803 C CD2 . HIS A 1 499 ? -20.968 19.212  -10.091 1.00 85.88 499 A 1 
ATOM 3804 C CE1 . HIS A 1 499 ? -19.491 20.482  -11.113 1.00 87.91 499 A 1 
ATOM 3805 N NE2 . HIS A 1 499 ? -19.930 20.130  -9.894  1.00 90.16 499 A 1 
ATOM 3806 N N   . GLU A 1 500 ? -24.257 17.897  -14.523 1.00 96.52 500 A 1 
ATOM 3807 C CA  . GLU A 1 500 ? -25.098 16.987  -15.296 1.00 96.68 500 A 1 
ATOM 3808 C C   . GLU A 1 500 ? -24.905 15.547  -14.794 1.00 97.09 500 A 1 
ATOM 3809 O O   . GLU A 1 500 ? -23.759 15.092  -14.709 1.00 96.19 500 A 1 
ATOM 3810 C CB  . GLU A 1 500 ? -24.741 17.106  -16.782 1.00 95.35 500 A 1 
ATOM 3811 C CG  . GLU A 1 500 ? -25.753 16.371  -17.665 1.00 85.49 500 A 1 
ATOM 3812 C CD  . GLU A 1 500 ? -25.254 16.170  -19.100 1.00 80.72 500 A 1 
ATOM 3813 O OE1 . GLU A 1 500 ? -25.925 15.424  -19.840 1.00 71.75 500 A 1 
ATOM 3814 O OE2 . GLU A 1 500 ? -24.104 16.550  -19.411 1.00 72.11 500 A 1 
ATOM 3815 N N   . PRO A 1 501 ? -25.987 14.802  -14.501 1.00 97.51 501 A 1 
ATOM 3816 C CA  . PRO A 1 501 ? -25.873 13.428  -14.028 1.00 97.54 501 A 1 
ATOM 3817 C C   . PRO A 1 501 ? -25.209 12.510  -15.054 1.00 97.87 501 A 1 
ATOM 3818 O O   . PRO A 1 501 ? -25.675 12.371  -16.189 1.00 97.10 501 A 1 
ATOM 3819 C CB  . PRO A 1 501 ? -27.293 12.975  -13.691 1.00 96.45 501 A 1 
ATOM 3820 C CG  . PRO A 1 501 ? -28.013 14.284  -13.387 1.00 94.23 501 A 1 
ATOM 3821 C CD  . PRO A 1 501 ? -27.365 15.255  -14.360 1.00 96.56 501 A 1 
ATOM 3822 N N   . VAL A 1 502 ? -24.148 11.828  -14.633 1.00 97.77 502 A 1 
ATOM 3823 C CA  . VAL A 1 502 ? -23.454 10.818  -15.444 1.00 97.90 502 A 1 
ATOM 3824 C C   . VAL A 1 502 ? -24.264 9.525   -15.497 1.00 97.89 502 A 1 
ATOM 3825 O O   . VAL A 1 502 ? -24.349 8.881   -16.543 1.00 97.22 502 A 1 
ATOM 3826 C CB  . VAL A 1 502 ? -22.043 10.556  -14.883 1.00 97.74 502 A 1 
ATOM 3827 C CG1 . VAL A 1 502 ? -21.325 9.430   -15.632 1.00 96.42 502 A 1 
ATOM 3828 C CG2 . VAL A 1 502 ? -21.171 11.810  -14.983 1.00 96.46 502 A 1 
ATOM 3829 N N   . ILE A 1 503 ? -24.867 9.140   -14.381 1.00 97.50 503 A 1 
ATOM 3830 C CA  . ILE A 1 503 ? -25.708 7.947   -14.303 1.00 97.09 503 A 1 
ATOM 3831 C C   . ILE A 1 503 ? -27.085 8.276   -14.899 1.00 96.86 503 A 1 
ATOM 3832 O O   . ILE A 1 503 ? -27.739 9.213   -14.436 1.00 95.83 503 A 1 
ATOM 3833 C CB  . ILE A 1 503 ? -25.806 7.427   -12.852 1.00 96.64 503 A 1 
ATOM 3834 C CG1 . ILE A 1 503 ? -24.400 7.079   -12.313 1.00 95.59 503 A 1 
ATOM 3835 C CG2 . ILE A 1 503 ? -26.724 6.193   -12.791 1.00 95.39 503 A 1 
ATOM 3836 C CD1 . ILE A 1 503 ? -24.379 6.768   -10.816 1.00 93.34 503 A 1 
ATOM 3837 N N   . PRO A 1 504 ? -27.573 7.511   -15.891 1.00 96.73 504 A 1 
ATOM 3838 C CA  . PRO A 1 504 ? -28.901 7.726   -16.462 1.00 95.88 504 A 1 
ATOM 3839 C C   . PRO A 1 504 ? -30.006 7.613   -15.405 1.00 95.59 504 A 1 
ATOM 3840 O O   . PRO A 1 504 ? -29.943 6.755   -14.521 1.00 93.67 504 A 1 
ATOM 3841 C CB  . PRO A 1 504 ? -29.067 6.658   -17.549 1.00 94.60 504 A 1 
ATOM 3842 C CG  . PRO A 1 504 ? -27.637 6.293   -17.924 1.00 93.28 504 A 1 
ATOM 3843 C CD  . PRO A 1 504 ? -26.879 6.455   -16.614 1.00 95.90 504 A 1 
ATOM 3844 N N   . ARG A 1 505 ? -31.066 8.414   -15.540 1.00 94.91 505 A 1 
ATOM 3845 C CA  . ARG A 1 505 ? -32.239 8.341   -14.645 1.00 93.56 505 A 1 
ATOM 3846 C C   . ARG A 1 505 ? -32.924 6.971   -14.686 1.00 93.21 505 A 1 
ATOM 3847 O O   . ARG A 1 505 ? -33.352 6.472   -13.654 1.00 88.35 505 A 1 
ATOM 3848 C CB  . ARG A 1 505 ? -33.261 9.436   -14.994 1.00 92.03 505 A 1 
ATOM 3849 C CG  . ARG A 1 505 ? -32.772 10.852  -14.671 1.00 83.79 505 A 1 
ATOM 3850 C CD  . ARG A 1 505 ? -33.888 11.864  -14.954 1.00 77.96 505 A 1 
ATOM 3851 N NE  . ARG A 1 505 ? -33.459 13.248  -14.682 1.00 69.86 505 A 1 
ATOM 3852 C CZ  . ARG A 1 505 ? -34.176 14.343  -14.877 1.00 59.88 505 A 1 
ATOM 3853 N NH1 . ARG A 1 505 ? -35.395 14.302  -15.346 1.00 54.84 505 A 1 
ATOM 3854 N NH2 . ARG A 1 505 ? -33.672 15.517  -14.608 1.00 54.70 505 A 1 
ATOM 3855 N N   . ASN A 1 506 ? -33.015 6.362   -15.873 1.00 92.55 506 A 1 
ATOM 3856 C CA  . ASN A 1 506 ? -33.532 5.010   -16.023 1.00 91.51 506 A 1 
ATOM 3857 C C   . ASN A 1 506 ? -32.373 4.001   -16.016 1.00 91.11 506 A 1 
ATOM 3858 O O   . ASN A 1 506 ? -31.693 3.813   -17.023 1.00 86.49 506 A 1 
ATOM 3859 C CB  . ASN A 1 506 ? -34.420 4.911   -17.281 1.00 89.10 506 A 1 
ATOM 3860 C CG  . ASN A 1 506 ? -35.120 3.567   -17.361 1.00 80.67 506 A 1 
ATOM 3861 O OD1 . ASN A 1 506 ? -35.002 2.738   -16.472 1.00 70.17 506 A 1 
ATOM 3862 N ND2 . ASN A 1 506 ? -35.867 3.315   -18.405 1.00 73.03 506 A 1 
ATOM 3863 N N   . ILE A 1 507 ? -32.157 3.356   -14.868 1.00 90.55 507 A 1 
ATOM 3864 C CA  . ILE A 1 507 ? -31.169 2.278   -14.700 1.00 89.31 507 A 1 
ATOM 3865 C C   . ILE A 1 507 ? -31.796 0.881   -14.809 1.00 89.53 507 A 1 
ATOM 3866 O O   . ILE A 1 507 ? -31.100 -0.114  -14.623 1.00 83.18 507 A 1 
ATOM 3867 C CB  . ILE A 1 507 ? -30.361 2.455   -13.390 1.00 86.37 507 A 1 
ATOM 3868 C CG1 . ILE A 1 507 ? -31.282 2.467   -12.148 1.00 79.85 507 A 1 
ATOM 3869 C CG2 . ILE A 1 507 ? -29.493 3.722   -13.479 1.00 75.95 507 A 1 
ATOM 3870 C CD1 . ILE A 1 507 ? -30.518 2.394   -10.820 1.00 73.92 507 A 1 
ATOM 3871 N N   . GLY A 1 508 ? -33.110 0.785   -15.092 1.00 87.17 508 A 1 
ATOM 3872 C CA  . GLY A 1 508 ? -33.853 -0.481  -15.150 1.00 86.95 508 A 1 
ATOM 3873 C C   . GLY A 1 508 ? -33.380 -1.434  -16.247 1.00 88.42 508 A 1 
ATOM 3874 O O   . GLY A 1 508 ? -33.547 -2.647  -16.110 1.00 83.79 508 A 1 
ATOM 3875 N N   . ASP A 1 509 ? -32.733 -0.900  -17.287 1.00 89.52 509 A 1 
ATOM 3876 C CA  . ASP A 1 509 ? -32.157 -1.678  -18.392 1.00 90.05 509 A 1 
ATOM 3877 C C   . ASP A 1 509 ? -30.837 -2.375  -18.011 1.00 91.54 509 A 1 
ATOM 3878 O O   . ASP A 1 509 ? -30.409 -3.318  -18.675 1.00 87.96 509 A 1 
ATOM 3879 C CB  . ASP A 1 509 ? -31.943 -0.751  -19.600 1.00 85.98 509 A 1 
ATOM 3880 C CG  . ASP A 1 509 ? -33.239 -0.120  -20.118 1.00 80.93 509 A 1 
ATOM 3881 O OD1 . ASP A 1 509 ? -34.309 -0.745  -19.942 1.00 76.33 509 A 1 
ATOM 3882 O OD2 . ASP A 1 509 ? -33.140 0.996   -20.666 1.00 77.79 509 A 1 
ATOM 3883 N N   . PHE A 1 510 ? -30.194 -1.935  -16.929 1.00 91.95 510 A 1 
ATOM 3884 C CA  . PHE A 1 510 ? -28.914 -2.464  -16.461 1.00 92.53 510 A 1 
ATOM 3885 C C   . PHE A 1 510 ? -29.128 -3.492  -15.349 1.00 92.22 510 A 1 
ATOM 3886 O O   . PHE A 1 510 ? -29.172 -3.155  -14.163 1.00 88.18 510 A 1 
ATOM 3887 C CB  . PHE A 1 510 ? -28.014 -1.308  -16.025 1.00 92.33 510 A 1 
ATOM 3888 C CG  . PHE A 1 510 ? -27.823 -0.240  -17.079 1.00 93.75 510 A 1 
ATOM 3889 C CD1 . PHE A 1 510 ? -27.097 -0.511  -18.250 1.00 91.08 510 A 1 
ATOM 3890 C CD2 . PHE A 1 510 ? -28.406 1.030   -16.897 1.00 92.23 510 A 1 
ATOM 3891 C CE1 . PHE A 1 510 ? -26.953 0.481   -19.234 1.00 91.21 510 A 1 
ATOM 3892 C CE2 . PHE A 1 510 ? -28.261 2.024   -17.882 1.00 92.20 510 A 1 
ATOM 3893 C CZ  . PHE A 1 510 ? -27.535 1.750   -19.052 1.00 92.43 510 A 1 
ATOM 3894 N N   . ARG A 1 511 ? -29.270 -4.757  -15.720 1.00 91.28 511 A 1 
ATOM 3895 C CA  . ARG A 1 511 ? -29.619 -5.854  -14.791 1.00 90.50 511 A 1 
ATOM 3896 C C   . ARG A 1 511 ? -28.501 -6.870  -14.565 1.00 91.78 511 A 1 
ATOM 3897 O O   . ARG A 1 511 ? -28.706 -7.837  -13.830 1.00 87.41 511 A 1 
ATOM 3898 C CB  . ARG A 1 511 ? -30.902 -6.549  -15.265 1.00 87.77 511 A 1 
ATOM 3899 C CG  . ARG A 1 511 ? -32.098 -5.592  -15.314 1.00 82.52 511 A 1 
ATOM 3900 C CD  . ARG A 1 511 ? -33.367 -6.354  -15.681 1.00 75.89 511 A 1 
ATOM 3901 N NE  . ARG A 1 511 ? -34.514 -5.444  -15.810 1.00 69.10 511 A 1 
ATOM 3902 C CZ  . ARG A 1 511 ? -35.776 -5.789  -16.002 1.00 59.14 511 A 1 
ATOM 3903 N NH1 . ARG A 1 511 ? -36.147 -7.039  -16.085 1.00 53.92 511 A 1 
ATOM 3904 N NH2 . ARG A 1 511 ? -36.693 -4.871  -16.127 1.00 52.97 511 A 1 
ATOM 3905 N N   . ARG A 1 512 ? -27.336 -6.701  -15.184 1.00 90.97 512 A 1 
ATOM 3906 C CA  . ARG A 1 512 ? -26.229 -7.640  -15.009 1.00 91.63 512 A 1 
ATOM 3907 C C   . ARG A 1 512 ? -25.703 -7.577  -13.578 1.00 92.25 512 A 1 
ATOM 3908 O O   . ARG A 1 512 ? -25.620 -6.522  -12.950 1.00 90.83 512 A 1 
ATOM 3909 C CB  . ARG A 1 512 ? -25.111 -7.408  -16.034 1.00 91.13 512 A 1 
ATOM 3910 C CG  . ARG A 1 512 ? -25.571 -7.590  -17.481 1.00 88.59 512 A 1 
ATOM 3911 C CD  . ARG A 1 512 ? -24.419 -7.275  -18.434 1.00 86.77 512 A 1 
ATOM 3912 N NE  . ARG A 1 512 ? -24.832 -7.383  -19.840 1.00 78.76 512 A 1 
ATOM 3913 C CZ  . ARG A 1 512 ? -24.068 -7.108  -20.884 1.00 73.05 512 A 1 
ATOM 3914 N NH1 . ARG A 1 512 ? -22.840 -6.692  -20.745 1.00 66.38 512 A 1 
ATOM 3915 N NH2 . ARG A 1 512 ? -24.531 -7.248  -22.096 1.00 62.74 512 A 1 
ATOM 3916 N N   . ALA A 1 513 ? -25.349 -8.735  -13.059 1.00 91.28 513 A 1 
ATOM 3917 C CA  . ALA A 1 513 ? -24.755 -8.903  -11.743 1.00 91.50 513 A 1 
ATOM 3918 C C   . ALA A 1 513 ? -23.753 -10.063 -11.791 1.00 92.85 513 A 1 
ATOM 3919 O O   . ALA A 1 513 ? -23.853 -10.915 -12.681 1.00 90.67 513 A 1 
ATOM 3920 C CB  . ALA A 1 513 ? -25.874 -9.143  -10.723 1.00 89.10 513 A 1 
ATOM 3921 N N   . PRO A 1 514 ? -22.799 -10.113 -10.845 1.00 93.12 514 A 1 
ATOM 3922 C CA  . PRO A 1 514 ? -21.928 -11.272 -10.704 1.00 92.79 514 A 1 
ATOM 3923 C C   . PRO A 1 514 ? -22.728 -12.568 -10.543 1.00 93.03 514 A 1 
ATOM 3924 O O   . PRO A 1 514 ? -23.754 -12.590 -9.864  1.00 90.72 514 A 1 
ATOM 3925 C CB  . PRO A 1 514 ? -21.057 -10.985 -9.481  1.00 90.94 514 A 1 
ATOM 3926 C CG  . PRO A 1 514 ? -21.022 -9.463  -9.436  1.00 90.04 514 A 1 
ATOM 3927 C CD  . PRO A 1 514 ? -22.426 -9.084  -9.890  1.00 92.37 514 A 1 
ATOM 3928 N N   . GLY A 1 515 ? -22.231 -13.644 -11.149 1.00 90.75 515 A 1 
ATOM 3929 C CA  . GLY A 1 515 ? -22.840 -14.971 -11.084 1.00 91.08 515 A 1 
ATOM 3930 C C   . GLY A 1 515 ? -22.680 -15.657 -9.721  1.00 92.34 515 A 1 
ATOM 3931 O O   . GLY A 1 515 ? -22.401 -15.021 -8.700  1.00 90.44 515 A 1 
ATOM 3932 N N   . ARG A 1 516 ? -22.863 -16.968 -9.696  1.00 92.28 516 A 1 
ATOM 3933 C CA  . ARG A 1 516 ? -22.740 -17.814 -8.491  1.00 93.14 516 A 1 
ATOM 3934 C C   . ARG A 1 516 ? -21.702 -18.930 -8.647  1.00 93.76 516 A 1 
ATOM 3935 O O   . ARG A 1 516 ? -21.657 -19.857 -7.839  1.00 90.64 516 A 1 
ATOM 3936 C CB  . ARG A 1 516 ? -24.117 -18.369 -8.098  1.00 91.85 516 A 1 
ATOM 3937 C CG  . ARG A 1 516 ? -25.116 -17.270 -7.712  1.00 88.53 516 A 1 
ATOM 3938 C CD  . ARG A 1 516 ? -26.431 -17.903 -7.260  1.00 82.67 516 A 1 
ATOM 3939 N NE  . ARG A 1 516 ? -27.424 -16.883 -6.865  1.00 74.37 516 A 1 
ATOM 3940 C CZ  . ARG A 1 516 ? -28.650 -17.110 -6.425  1.00 65.75 516 A 1 
ATOM 3941 N NH1 . ARG A 1 516 ? -29.122 -18.318 -6.293  1.00 58.92 516 A 1 
ATOM 3942 N NH2 . ARG A 1 516 ? -29.439 -16.117 -6.113  1.00 58.30 516 A 1 
ATOM 3943 N N   . GLU A 1 517 ? -20.882 -18.855 -9.681  1.00 93.51 517 A 1 
ATOM 3944 C CA  . GLU A 1 517 ? -19.875 -19.861 -9.983  1.00 93.63 517 A 1 
ATOM 3945 C C   . GLU A 1 517 ? -18.772 -19.894 -8.920  1.00 93.73 517 A 1 
ATOM 3946 O O   . GLU A 1 517 ? -18.457 -18.888 -8.285  1.00 91.71 517 A 1 
ATOM 3947 C CB  . GLU A 1 517 ? -19.277 -19.628 -11.382 1.00 92.01 517 A 1 
ATOM 3948 C CG  . GLU A 1 517 ? -20.325 -19.508 -12.502 1.00 87.55 517 A 1 
ATOM 3949 C CD  . GLU A 1 517 ? -20.733 -18.061 -12.805 1.00 86.12 517 A 1 
ATOM 3950 O OE1 . GLU A 1 517 ? -20.930 -17.756 -13.999 1.00 76.50 517 A 1 
ATOM 3951 O OE2 . GLU A 1 517 ? -20.783 -17.219 -11.877 1.00 78.13 517 A 1 
ATOM 3952 N N   . LYS A 1 518 ? -18.162 -21.053 -8.733  1.00 93.99 518 A 1 
ATOM 3953 C CA  . LYS A 1 518 ? -16.988 -21.192 -7.863  1.00 93.61 518 A 1 
ATOM 3954 C C   . LYS A 1 518 ? -15.725 -20.798 -8.627  1.00 94.46 518 A 1 
ATOM 3955 O O   . LYS A 1 518 ? -15.629 -21.053 -9.822  1.00 92.65 518 A 1 
ATOM 3956 C CB  . LYS A 1 518 ? -16.892 -22.617 -7.311  1.00 91.61 518 A 1 
ATOM 3957 C CG  . LYS A 1 518 ? -18.046 -22.940 -6.352  1.00 84.86 518 A 1 
ATOM 3958 C CD  . LYS A 1 518 ? -17.870 -24.340 -5.756  1.00 77.83 518 A 1 
ATOM 3959 C CE  . LYS A 1 518 ? -19.025 -24.666 -4.803  1.00 70.35 518 A 1 
ATOM 3960 N NZ  . LYS A 1 518 ? -18.882 -26.024 -4.221  1.00 60.07 518 A 1 
ATOM 3961 N N   . ALA A 1 519 ? -14.760 -20.223 -7.916  1.00 93.10 519 A 1 
ATOM 3962 C CA  . ALA A 1 519 ? -13.447 -19.975 -8.494  1.00 93.25 519 A 1 
ATOM 3963 C C   . ALA A 1 519 ? -12.766 -21.306 -8.843  1.00 93.77 519 A 1 
ATOM 3964 O O   . ALA A 1 519 ? -12.797 -22.217 -8.006  1.00 92.49 519 A 1 
ATOM 3965 C CB  . ALA A 1 519 ? -12.595 -19.162 -7.512  1.00 92.25 519 A 1 
ATOM 3966 N N   . PRO A 1 520 ? -12.120 -21.422 -10.011 1.00 94.52 520 A 1 
ATOM 3967 C CA  . PRO A 1 520 ? -11.221 -22.531 -10.302 1.00 94.29 520 A 1 
ATOM 3968 C C   . PRO A 1 520 ? -10.087 -22.609 -9.276  1.00 94.54 520 A 1 
ATOM 3969 O O   . PRO A 1 520 ? -9.757  -21.621 -8.611  1.00 93.12 520 A 1 
ATOM 3970 C CB  . PRO A 1 520 ? -10.693 -22.285 -11.720 1.00 93.11 520 A 1 
ATOM 3971 C CG  . PRO A 1 520 ? -11.733 -21.360 -12.341 1.00 91.54 520 A 1 
ATOM 3972 C CD  . PRO A 1 520 ? -12.199 -20.529 -11.150 1.00 94.18 520 A 1 
ATOM 3973 N N   . LEU A 1 521 ? -9.492  -23.787 -9.134  1.00 93.81 521 A 1 
ATOM 3974 C CA  . LEU A 1 521 ? -8.299  -23.944 -8.307  1.00 93.62 521 A 1 
ATOM 3975 C C   . LEU A 1 521 ? -7.059  -23.594 -9.141  1.00 94.41 521 A 1 
ATOM 3976 O O   . LEU A 1 521 ? -6.958  -24.079 -10.266 1.00 92.92 521 A 1 
ATOM 3977 C CB  . LEU A 1 521 ? -8.230  -25.370 -7.738  1.00 91.11 521 A 1 
ATOM 3978 C CG  . LEU A 1 521 ? -9.360  -25.708 -6.751  1.00 85.31 521 A 1 
ATOM 3979 C CD1 . LEU A 1 521 ? -9.251  -27.173 -6.325  1.00 80.00 521 A 1 
ATOM 3980 C CD2 . LEU A 1 521 ? -9.319  -24.844 -5.488  1.00 79.93 521 A 1 
ATOM 3981 N N   . PRO A 1 522 ? -6.133  -22.767 -8.619  1.00 93.26 522 A 1 
ATOM 3982 C CA  . PRO A 1 522 ? -4.856  -22.542 -9.282  1.00 93.01 522 A 1 
ATOM 3983 C C   . PRO A 1 522 ? -3.940  -23.759 -9.117  1.00 92.37 522 A 1 
ATOM 3984 O O   . PRO A 1 522 ? -4.110  -24.556 -8.189  1.00 89.66 522 A 1 
ATOM 3985 C CB  . PRO A 1 522 ? -4.274  -21.302 -8.604  1.00 92.83 522 A 1 
ATOM 3986 C CG  . PRO A 1 522 ? -4.793  -21.422 -7.175  1.00 93.46 522 A 1 
ATOM 3987 C CD  . PRO A 1 522 ? -6.168  -22.061 -7.342  1.00 94.39 522 A 1 
ATOM 3988 N N   . GLU A 1 523 ? -2.928  -23.852 -9.969  1.00 88.69 523 A 1 
ATOM 3989 C CA  . GLU A 1 523 ? -1.811  -24.763 -9.729  1.00 87.54 523 A 1 
ATOM 3990 C C   . GLU A 1 523 ? -1.045  -24.318 -8.478  1.00 87.68 523 A 1 
ATOM 3991 O O   . GLU A 1 523 ? -0.650  -23.157 -8.349  1.00 85.14 523 A 1 
ATOM 3992 C CB  . GLU A 1 523 ? -0.886  -24.844 -10.950 1.00 84.27 523 A 1 
ATOM 3993 C CG  . GLU A 1 523 ? -1.590  -25.512 -12.144 1.00 74.08 523 A 1 
ATOM 3994 C CD  . GLU A 1 523 ? -0.671  -25.725 -13.362 1.00 68.71 523 A 1 
ATOM 3995 O OE1 . GLU A 1 523 ? -1.161  -26.344 -14.334 1.00 60.73 523 A 1 
ATOM 3996 O OE2 . GLU A 1 523 ? 0.494   -25.278 -13.315 1.00 60.41 523 A 1 
ATOM 3997 N N   . LEU A 1 524 ? -0.879  -25.230 -7.524  1.00 87.11 524 A 1 
ATOM 3998 C CA  . LEU A 1 524 ? -0.136  -24.979 -6.290  1.00 87.26 524 A 1 
ATOM 3999 C C   . LEU A 1 524 ? 1.246   -25.630 -6.368  1.00 87.07 524 A 1 
ATOM 4000 O O   . LEU A 1 524 ? 1.382   -26.676 -7.003  1.00 84.20 524 A 1 
ATOM 4001 C CB  . LEU A 1 524 ? -0.928  -25.480 -5.070  1.00 86.51 524 A 1 
ATOM 4002 C CG  . LEU A 1 524 ? -2.231  -24.719 -4.791  1.00 85.88 524 A 1 
ATOM 4003 C CD1 . LEU A 1 524 ? -2.903  -25.315 -3.552  1.00 83.04 524 A 1 
ATOM 4004 C CD2 . LEU A 1 524 ? -2.010  -23.228 -4.533  1.00 83.98 524 A 1 
ATOM 4005 N N   . PRO A 1 525 ? 2.254   -25.049 -5.699  1.00 84.10 525 A 1 
ATOM 4006 C CA  . PRO A 1 525 ? 3.589   -25.621 -5.687  1.00 81.38 525 A 1 
ATOM 4007 C C   . PRO A 1 525 ? 3.548   -27.037 -5.107  1.00 80.94 525 A 1 
ATOM 4008 O O   . PRO A 1 525 ? 3.022   -27.275 -4.018  1.00 77.82 525 A 1 
ATOM 4009 C CB  . PRO A 1 525 ? 4.451   -24.663 -4.859  1.00 78.90 525 A 1 
ATOM 4010 C CG  . PRO A 1 525 ? 3.446   -23.940 -3.964  1.00 80.05 525 A 1 
ATOM 4011 C CD  . PRO A 1 525 ? 2.195   -23.878 -4.835  1.00 83.96 525 A 1 
ATOM 4012 N N   . CYS A 1 526 ? 4.106   -27.991 -5.846  1.00 79.15 526 A 1 
ATOM 4013 C CA  . CYS A 1 526 ? 4.268   -29.367 -5.402  1.00 78.21 526 A 1 
ATOM 4014 C C   . CYS A 1 526 ? 5.728   -29.575 -4.977  1.00 77.66 526 A 1 
ATOM 4015 O O   . CYS A 1 526 ? 6.593   -29.642 -5.854  1.00 72.76 526 A 1 
ATOM 4016 C CB  . CYS A 1 526 ? 3.854   -30.324 -6.525  1.00 71.94 526 A 1 
ATOM 4017 S SG  . CYS A 1 526 ? 2.044   -30.421 -6.622  1.00 59.97 526 A 1 
ATOM 4018 N N   . PRO A 1 527 ? 6.025   -29.741 -3.680  1.00 73.87 527 A 1 
ATOM 4019 C CA  . PRO A 1 527 ? 7.401   -29.930 -3.197  1.00 69.79 527 A 1 
ATOM 4020 C C   . PRO A 1 527 ? 8.119   -31.175 -3.748  1.00 67.28 527 A 1 
ATOM 4021 O O   . PRO A 1 527 ? 9.322   -31.324 -3.571  1.00 62.54 527 A 1 
ATOM 4022 C CB  . PRO A 1 527 ? 7.287   -29.994 -1.668  1.00 66.30 527 A 1 
ATOM 4023 C CG  . PRO A 1 527 ? 5.993   -29.249 -1.361  1.00 65.00 527 A 1 
ATOM 4024 C CD  . PRO A 1 527 ? 5.110   -29.575 -2.556  1.00 69.57 527 A 1 
ATOM 4025 N N   . HIS A 1 528 ? 7.391   -32.067 -4.416  1.00 55.52 528 A 1 
ATOM 4026 C CA  . HIS A 1 528 ? 7.893   -33.327 -4.979  1.00 53.59 528 A 1 
ATOM 4027 C C   . HIS A 1 528 ? 7.873   -33.368 -6.522  1.00 53.18 528 A 1 
ATOM 4028 O O   . HIS A 1 528 ? 7.788   -34.441 -7.108  1.00 48.32 528 A 1 
ATOM 4029 C CB  . HIS A 1 528 ? 7.136   -34.501 -4.339  1.00 47.73 528 A 1 
ATOM 4030 C CG  . HIS A 1 528 ? 7.325   -34.613 -2.845  1.00 43.76 528 A 1 
ATOM 4031 N ND1 . HIS A 1 528 ? 8.500   -34.466 -2.155  1.00 39.48 528 A 1 
ATOM 4032 C CD2 . HIS A 1 528 ? 6.356   -34.894 -1.921  1.00 38.29 528 A 1 
ATOM 4033 C CE1 . HIS A 1 528 ? 8.248   -34.652 -0.850  1.00 35.67 528 A 1 
ATOM 4034 N NE2 . HIS A 1 528 ? 6.955   -34.921 -0.658  1.00 36.48 528 A 1 
ATOM 4035 N N   . GLY A 1 529 ? 7.948   -32.223 -7.204  1.00 48.72 529 A 1 
ATOM 4036 C CA  . GLY A 1 529 ? 8.133   -32.168 -8.654  1.00 47.99 529 A 1 
ATOM 4037 C C   . GLY A 1 529 ? 9.472   -32.792 -9.083  1.00 48.56 529 A 1 
ATOM 4038 O O   . GLY A 1 529 ? 10.476  -32.680 -8.381  1.00 44.72 529 A 1 
ATOM 4039 N N   . SER A 1 530 ? 9.460   -33.455 -10.239 1.00 36.47 530 A 1 
ATOM 4040 C CA  . SER A 1 530 ? 10.457  -34.360 -10.832 1.00 36.16 530 A 1 
ATOM 4041 C C   . SER A 1 530 ? 11.817  -33.739 -11.223 1.00 37.03 530 A 1 
ATOM 4042 O O   . SER A 1 530 ? 12.332  -34.003 -12.303 1.00 34.67 530 A 1 
ATOM 4043 C CB  . SER A 1 530 ? 9.780   -35.022 -12.037 1.00 32.36 530 A 1 
ATOM 4044 O OG  . SER A 1 530 ? 9.187   -34.030 -12.857 1.00 28.96 530 A 1 
ATOM 4045 N N   . GLY A 1 531 ? 12.437  -32.936 -10.375 1.00 38.94 531 A 1 
ATOM 4046 C CA  . GLY A 1 531 ? 13.822  -32.497 -10.517 1.00 40.29 531 A 1 
ATOM 4047 C C   . GLY A 1 531 ? 14.534  -32.650 -9.177  1.00 41.45 531 A 1 
ATOM 4048 O O   . GLY A 1 531 ? 14.022  -32.155 -8.187  1.00 39.54 531 A 1 
ATOM 4049 N N   . ALA A 1 532 ? 15.631  -33.390 -9.165  1.00 39.20 532 A 1 
ATOM 4050 C CA  . ALA A 1 532 ? 16.557  -33.688 -8.060  1.00 39.48 532 A 1 
ATOM 4051 C C   . ALA A 1 532 ? 16.126  -33.223 -6.651  1.00 42.02 532 A 1 
ATOM 4052 O O   . ALA A 1 532 ? 15.967  -32.033 -6.417  1.00 40.42 532 A 1 
ATOM 4053 C CB  . ALA A 1 532 ? 17.917  -33.070 -8.418  1.00 35.00 532 A 1 
ATOM 4054 N N   . ARG A 1 533 ? 16.049  -34.154 -5.681  1.00 41.49 533 A 1 
ATOM 4055 C CA  . ARG A 1 533 ? 15.870  -33.877 -4.243  1.00 43.20 533 A 1 
ATOM 4056 C C   . ARG A 1 533 ? 16.819  -32.750 -3.787  1.00 46.66 533 A 1 
ATOM 4057 O O   . ARG A 1 533 ? 17.919  -33.026 -3.306  1.00 44.94 533 A 1 
ATOM 4058 C CB  . ARG A 1 533 ? 16.175  -35.148 -3.413  1.00 37.41 533 A 1 
ATOM 4059 C CG  . ARG A 1 533 ? 15.075  -36.215 -3.373  1.00 31.63 533 A 1 
ATOM 4060 C CD  . ARG A 1 533 ? 15.590  -37.410 -2.557  1.00 28.52 533 A 1 
ATOM 4061 N NE  . ARG A 1 533 ? 14.547  -38.416 -2.274  1.00 24.12 533 A 1 
ATOM 4062 C CZ  . ARG A 1 533 ? 14.730  -39.598 -1.710  1.00 22.63 533 A 1 
ATOM 4063 N NH1 . ARG A 1 533 ? 15.913  -40.031 -1.371  1.00 22.17 533 A 1 
ATOM 4064 N NH2 . ARG A 1 533 ? 13.715  -40.380 -1.466  1.00 21.59 533 A 1 
ATOM 4065 N N   . ARG A 1 534 ? 16.411  -31.491 -3.936  1.00 56.37 534 A 1 
ATOM 4066 C CA  . ARG A 1 534 ? 17.033  -30.402 -3.196  1.00 58.50 534 A 1 
ATOM 4067 C C   . ARG A 1 534 ? 16.628  -30.635 -1.747  1.00 59.74 534 A 1 
ATOM 4068 O O   . ARG A 1 534 ? 15.433  -30.681 -1.450  1.00 57.43 534 A 1 
ATOM 4069 C CB  . ARG A 1 534 ? 16.601  -29.020 -3.716  1.00 55.43 534 A 1 
ATOM 4070 C CG  . ARG A 1 534 ? 17.324  -28.649 -5.028  1.00 50.68 534 A 1 
ATOM 4071 C CD  . ARG A 1 534 ? 16.971  -27.216 -5.457  1.00 48.45 534 A 1 
ATOM 4072 N NE  . ARG A 1 534 ? 17.711  -26.792 -6.668  1.00 45.18 534 A 1 
ATOM 4073 C CZ  . ARG A 1 534 ? 17.692  -25.584 -7.209  1.00 41.04 534 A 1 
ATOM 4074 N NH1 . ARG A 1 534 ? 16.951  -24.619 -6.732  1.00 40.12 534 A 1 
ATOM 4075 N NH2 . ARG A 1 534 ? 18.427  -25.311 -8.246  1.00 38.62 534 A 1 
ATOM 4076 N N   . ALA A 1 535 ? 17.594  -30.876 -0.878  1.00 56.24 535 A 1 
ATOM 4077 C CA  . ALA A 1 535 ? 17.344  -30.849 0.554   1.00 58.00 535 A 1 
ATOM 4078 C C   . ALA A 1 535 ? 16.606  -29.539 0.864   1.00 61.53 535 A 1 
ATOM 4079 O O   . ALA A 1 535 ? 16.997  -28.493 0.342   1.00 59.41 535 A 1 
ATOM 4080 C CB  . ALA A 1 535 ? 18.675  -30.953 1.300   1.00 52.10 535 A 1 
ATOM 4081 N N   . ALA A 1 536 ? 15.515  -29.596 1.628   1.00 65.22 536 A 1 
ATOM 4082 C CA  . ALA A 1 536 ? 14.765  -28.394 1.978   1.00 67.99 536 A 1 
ATOM 4083 C C   . ALA A 1 536 ? 15.747  -27.377 2.592   1.00 73.20 536 A 1 
ATOM 4084 O O   . ALA A 1 536 ? 16.383  -27.706 3.598   1.00 70.74 536 A 1 
ATOM 4085 C CB  . ALA A 1 536 ? 13.635  -28.767 2.943   1.00 61.94 536 A 1 
ATOM 4086 N N   . PRO A 1 537 ? 15.926  -26.170 1.994   1.00 74.38 537 A 1 
ATOM 4087 C CA  . PRO A 1 537 ? 16.986  -25.242 2.409   1.00 78.08 537 A 1 
ATOM 4088 C C   . PRO A 1 537 ? 16.797  -24.746 3.843   1.00 83.50 537 A 1 
ATOM 4089 O O   . PRO A 1 537 ? 17.735  -24.265 4.477   1.00 81.39 537 A 1 
ATOM 4090 C CB  . PRO A 1 537 ? 16.946  -24.104 1.376   1.00 71.96 537 A 1 
ATOM 4091 C CG  . PRO A 1 537 ? 15.525  -24.158 0.810   1.00 66.10 537 A 1 
ATOM 4092 C CD  . PRO A 1 537 ? 15.184  -25.639 0.863   1.00 70.48 537 A 1 
ATOM 4093 N N   . PHE A 1 538 ? 15.587  -24.925 4.371   1.00 90.17 538 A 1 
ATOM 4094 C CA  . PHE A 1 538 ? 15.196  -24.481 5.697   1.00 92.68 538 A 1 
ATOM 4095 C C   . PHE A 1 538 ? 14.788  -25.674 6.580   1.00 93.74 538 A 1 
ATOM 4096 O O   . PHE A 1 538 ? 13.762  -26.307 6.305   1.00 92.44 538 A 1 
ATOM 4097 C CB  . PHE A 1 538 ? 14.071  -23.452 5.543   1.00 92.13 538 A 1 
ATOM 4098 C CG  . PHE A 1 538 ? 14.426  -22.313 4.604   1.00 93.10 538 A 1 
ATOM 4099 C CD1 . PHE A 1 538 ? 15.475  -21.436 4.924   1.00 90.96 538 A 1 
ATOM 4100 C CD2 . PHE A 1 538 ? 13.743  -22.167 3.380   1.00 91.39 538 A 1 
ATOM 4101 C CE1 . PHE A 1 538 ? 15.838  -20.416 4.031   1.00 90.39 538 A 1 
ATOM 4102 C CE2 . PHE A 1 538 ? 14.105  -21.145 2.489   1.00 90.42 538 A 1 
ATOM 4103 C CZ  . PHE A 1 538 ? 15.155  -20.270 2.813   1.00 91.37 538 A 1 
ATOM 4104 N N   . PRO A 1 539 ? 15.543  -25.991 7.645   1.00 95.21 539 A 1 
ATOM 4105 C CA  . PRO A 1 539 ? 15.175  -27.017 8.618   1.00 95.69 539 A 1 
ATOM 4106 C C   . PRO A 1 539 ? 13.865  -26.699 9.366   1.00 96.54 539 A 1 
ATOM 4107 O O   . PRO A 1 539 ? 13.423  -25.553 9.422   1.00 95.84 539 A 1 
ATOM 4108 C CB  . PRO A 1 539 ? 16.367  -27.115 9.577   1.00 94.13 539 A 1 
ATOM 4109 C CG  . PRO A 1 539 ? 17.538  -26.576 8.761   1.00 91.28 539 A 1 
ATOM 4110 C CD  . PRO A 1 539 ? 16.888  -25.511 7.891   1.00 94.22 539 A 1 
ATOM 4111 N N   . GLU A 1 540 ? 13.222  -27.716 9.959   1.00 95.85 540 A 1 
ATOM 4112 C CA  . GLU A 1 540 ? 12.077  -27.520 10.852  1.00 96.07 540 A 1 
ATOM 4113 C C   . GLU A 1 540 ? 12.532  -26.967 12.213  1.00 96.55 540 A 1 
ATOM 4114 O O   . GLU A 1 540 ? 13.639  -27.257 12.662  1.00 95.24 540 A 1 
ATOM 4115 C CB  . GLU A 1 540 ? 11.298  -28.835 11.036  1.00 94.19 540 A 1 
ATOM 4116 C CG  . GLU A 1 540 ? 10.848  -29.457 9.706   1.00 90.93 540 A 1 
ATOM 4117 C CD  . GLU A 1 540 ? 9.876   -30.640 9.872   1.00 89.92 540 A 1 
ATOM 4118 O OE1 . GLU A 1 540 ? 9.208   -30.965 8.860   1.00 82.03 540 A 1 
ATOM 4119 O OE2 . GLU A 1 540 ? 9.740   -31.176 10.988  1.00 83.47 540 A 1 
ATOM 4120 N N   . GLY A 1 541 ? 11.693  -26.162 12.880  1.00 96.32 541 A 1 
ATOM 4121 C CA  . GLY A 1 541 ? 11.958  -25.637 14.219  1.00 96.86 541 A 1 
ATOM 4122 C C   . GLY A 1 541 ? 11.763  -24.127 14.363  1.00 97.64 541 A 1 
ATOM 4123 O O   . GLY A 1 541 ? 11.001  -23.497 13.624  1.00 96.91 541 A 1 
ATOM 4124 N N   . LEU A 1 542 ? 12.440  -23.551 15.366  1.00 97.44 542 A 1 
ATOM 4125 C CA  . LEU A 1 542 ? 12.354  -22.139 15.731  1.00 97.75 542 A 1 
ATOM 4126 C C   . LEU A 1 542 ? 13.404  -21.299 15.000  1.00 98.10 542 A 1 
ATOM 4127 O O   . LEU A 1 542 ? 14.596  -21.608 15.020  1.00 97.31 542 A 1 
ATOM 4128 C CB  . LEU A 1 542 ? 12.504  -21.971 17.255  1.00 96.68 542 A 1 
ATOM 4129 C CG  . LEU A 1 542 ? 11.374  -22.594 18.094  1.00 89.91 542 A 1 
ATOM 4130 C CD1 . LEU A 1 542 ? 11.714  -22.492 19.578  1.00 86.86 542 A 1 
ATOM 4131 C CD2 . LEU A 1 542 ? 10.032  -21.900 17.862  1.00 87.39 542 A 1 
ATOM 4132 N N   . TYR A 1 543 ? 12.955  -20.191 14.440  1.00 98.42 543 A 1 
ATOM 4133 C CA  . TYR A 1 543 ? 13.751  -19.142 13.819  1.00 98.51 543 A 1 
ATOM 4134 C C   . TYR A 1 543 ? 13.645  -17.881 14.673  1.00 98.57 543 A 1 
ATOM 4135 O O   . TYR A 1 543 ? 12.557  -17.557 15.150  1.00 98.13 543 A 1 
ATOM 4136 C CB  . TYR A 1 543 ? 13.233  -18.891 12.399  1.00 98.35 543 A 1 
ATOM 4137 C CG  . TYR A 1 543 ? 13.466  -20.043 11.444  1.00 98.29 543 A 1 
ATOM 4138 C CD1 . TYR A 1 543 ? 14.493  -19.957 10.490  1.00 97.43 543 A 1 
ATOM 4139 C CD2 . TYR A 1 543 ? 12.693  -21.217 11.537  1.00 97.58 543 A 1 
ATOM 4140 C CE1 . TYR A 1 543 ? 14.765  -21.044 9.646   1.00 97.03 543 A 1 
ATOM 4141 C CE2 . TYR A 1 543 ? 12.972  -22.313 10.702  1.00 97.09 543 A 1 
ATOM 4142 C CZ  . TYR A 1 543 ? 14.017  -22.227 9.763   1.00 97.40 543 A 1 
ATOM 4143 O OH  . TYR A 1 543 ? 14.321  -23.287 8.979   1.00 96.48 543 A 1 
ATOM 4144 N N   . VAL A 1 544 ? 14.744  -17.157 14.868  1.00 98.55 544 A 1 
ATOM 4145 C CA  . VAL A 1 544 ? 14.745  -15.908 15.649  1.00 98.66 544 A 1 
ATOM 4146 C C   . VAL A 1 544 ? 15.180  -14.756 14.756  1.00 98.71 544 A 1 
ATOM 4147 O O   . VAL A 1 544 ? 16.282  -14.789 14.219  1.00 98.46 544 A 1 
ATOM 4148 C CB  . VAL A 1 544 ? 15.612  -16.027 16.913  1.00 98.48 544 A 1 
ATOM 4149 C CG1 . VAL A 1 544 ? 15.673  -14.700 17.683  1.00 97.42 544 A 1 
ATOM 4150 C CG2 . VAL A 1 544 ? 15.045  -17.085 17.868  1.00 97.25 544 A 1 
ATOM 4151 N N   . SER A 1 545 ? 14.327  -13.739 14.618  1.00 98.65 545 A 1 
ATOM 4152 C CA  . SER A 1 545 ? 14.603  -12.521 13.852  1.00 98.62 545 A 1 
ATOM 4153 C C   . SER A 1 545 ? 15.077  -11.395 14.770  1.00 98.58 545 A 1 
ATOM 4154 O O   . SER A 1 545 ? 14.514  -11.196 15.848  1.00 98.05 545 A 1 
ATOM 4155 C CB  . SER A 1 545 ? 13.368  -12.092 13.056  1.00 98.28 545 A 1 
ATOM 4156 O OG  . SER A 1 545 ? 13.696  -11.065 12.148  1.00 92.05 545 A 1 
ATOM 4157 N N   . VAL A 1 546 ? 16.124  -10.665 14.363  1.00 98.49 546 A 1 
ATOM 4158 C CA  . VAL A 1 546 ? 16.723  -9.549  15.115  1.00 98.40 546 A 1 
ATOM 4159 C C   . VAL A 1 546 ? 17.100  -8.381  14.202  1.00 98.26 546 A 1 
ATOM 4160 O O   . VAL A 1 546 ? 17.338  -8.553  13.007  1.00 97.78 546 A 1 
ATOM 4161 C CB  . VAL A 1 546 ? 17.956  -9.991  15.934  1.00 98.21 546 A 1 
ATOM 4162 C CG1 . VAL A 1 546 ? 17.580  -10.983 17.036  1.00 97.37 546 A 1 
ATOM 4163 C CG2 . VAL A 1 546 ? 19.074  -10.607 15.078  1.00 97.07 546 A 1 
ATOM 4164 N N   . SER A 1 547 ? 17.205  -7.172  14.797  1.00 97.81 547 A 1 
ATOM 4165 C CA  . SER A 1 547 ? 17.538  -5.957  14.041  1.00 97.28 547 A 1 
ATOM 4166 C C   . SER A 1 547 ? 19.035  -5.751  13.811  1.00 97.33 547 A 1 
ATOM 4167 O O   . SER A 1 547 ? 19.413  -5.151  12.811  1.00 95.92 547 A 1 
ATOM 4168 C CB  . SER A 1 547 ? 17.010  -4.716  14.766  1.00 95.56 547 A 1 
ATOM 4169 O OG  . SER A 1 547 ? 15.616  -4.782  14.916  1.00 86.88 547 A 1 
ATOM 4170 N N   . ARG A 1 548 ? 19.891  -6.158  14.735  1.00 97.18 548 A 1 
ATOM 4171 C CA  . ARG A 1 548 ? 21.314  -5.774  14.772  1.00 97.22 548 A 1 
ATOM 4172 C C   . ARG A 1 548 ? 22.222  -6.993  14.884  1.00 97.54 548 A 1 
ATOM 4173 O O   . ARG A 1 548 ? 21.889  -7.961  15.566  1.00 97.10 548 A 1 
ATOM 4174 C CB  . ARG A 1 548 ? 21.563  -4.838  15.973  1.00 96.50 548 A 1 
ATOM 4175 C CG  . ARG A 1 548 ? 20.777  -3.514  15.916  1.00 94.59 548 A 1 
ATOM 4176 C CD  . ARG A 1 548 ? 20.676  -2.865  17.296  1.00 92.56 548 A 1 
ATOM 4177 N NE  . ARG A 1 548 ? 19.777  -3.643  18.165  1.00 85.98 548 A 1 
ATOM 4178 C CZ  . ARG A 1 548 ? 18.599  -3.288  18.658  1.00 81.04 548 A 1 
ATOM 4179 N NH1 . ARG A 1 548 ? 18.133  -2.073  18.589  1.00 70.48 548 A 1 
ATOM 4180 N NH2 . ARG A 1 548 ? 17.864  -4.188  19.221  1.00 72.85 548 A 1 
ATOM 4181 N N   . THR A 1 549 ? 23.414  -6.906  14.300  1.00 97.26 549 A 1 
ATOM 4182 C CA  . THR A 1 549 ? 24.445  -7.953  14.417  1.00 97.44 549 A 1 
ATOM 4183 C C   . THR A 1 549 ? 24.831  -8.230  15.875  1.00 97.60 549 A 1 
ATOM 4184 O O   . THR A 1 549 ? 25.035  -9.384  16.247  1.00 96.93 549 A 1 
ATOM 4185 C CB  . THR A 1 549 ? 25.706  -7.575  13.628  1.00 96.84 549 A 1 
ATOM 4186 O OG1 . THR A 1 549 ? 26.114  -6.268  13.965  1.00 93.05 549 A 1 
ATOM 4187 C CG2 . THR A 1 549 ? 25.467  -7.601  12.116  1.00 91.61 549 A 1 
ATOM 4188 N N   . GLY A 1 550 ? 24.845  -7.203  16.737  1.00 96.97 550 A 1 
ATOM 4189 C CA  . GLY A 1 550 ? 25.094  -7.363  18.176  1.00 96.84 550 A 1 
ATOM 4190 C C   . GLY A 1 550 ? 24.062  -8.241  18.897  1.00 97.38 550 A 1 
ATOM 4191 O O   . GLY A 1 550 ? 24.417  -8.960  19.830  1.00 96.68 550 A 1 
ATOM 4192 N N   . ASP A 1 551 ? 22.815  -8.257  18.440  1.00 97.81 551 A 1 
ATOM 4193 C CA  . ASP A 1 551 ? 21.749  -9.070  19.037  1.00 98.04 551 A 1 
ATOM 4194 C C   . ASP A 1 551 ? 21.992  -10.582 18.819  1.00 98.29 551 A 1 
ATOM 4195 O O   . ASP A 1 551 ? 21.562  -11.406 19.632  1.00 97.89 551 A 1 
ATOM 4196 C CB  . ASP A 1 551 ? 20.378  -8.638  18.475  1.00 97.66 551 A 1 
ATOM 4197 C CG  . ASP A 1 551 ? 19.968  -7.179  18.764  1.00 96.85 551 A 1 
ATOM 4198 O OD1 . ASP A 1 551 ? 20.360  -6.610  19.804  1.00 94.55 551 A 1 
ATOM 4199 O OD2 . ASP A 1 551 ? 19.218  -6.587  17.953  1.00 94.12 551 A 1 
ATOM 4200 N N   . LEU A 1 552 ? 22.754  -10.957 17.796  1.00 97.90 552 A 1 
ATOM 4201 C CA  . LEU A 1 552 ? 23.104  -12.353 17.501  1.00 97.96 552 A 1 
ATOM 4202 C C   . LEU A 1 552 ? 23.860  -13.026 18.659  1.00 98.00 552 A 1 
ATOM 4203 O O   . LEU A 1 552 ? 23.653  -14.211 18.932  1.00 97.51 552 A 1 
ATOM 4204 C CB  . LEU A 1 552 ? 23.950  -12.422 16.215  1.00 97.85 552 A 1 
ATOM 4205 C CG  . LEU A 1 552 ? 23.261  -11.931 14.927  1.00 97.59 552 A 1 
ATOM 4206 C CD1 . LEU A 1 552 ? 24.266  -11.944 13.776  1.00 96.56 552 A 1 
ATOM 4207 C CD2 . LEU A 1 552 ? 22.082  -12.829 14.543  1.00 96.42 552 A 1 
ATOM 4208 N N   . TYR A 1 553 ? 24.683  -12.272 19.392  1.00 97.65 553 A 1 
ATOM 4209 C CA  . TYR A 1 553 ? 25.407  -12.790 20.560  1.00 97.47 553 A 1 
ATOM 4210 C C   . TYR A 1 553 ? 24.467  -13.124 21.728  1.00 97.48 553 A 1 
ATOM 4211 O O   . TYR A 1 553 ? 24.727  -14.048 22.500  1.00 96.15 553 A 1 
ATOM 4212 C CB  . TYR A 1 553 ? 26.464  -11.772 21.004  1.00 96.94 553 A 1 
ATOM 4213 C CG  . TYR A 1 553 ? 27.590  -11.580 20.005  1.00 96.64 553 A 1 
ATOM 4214 C CD1 . TYR A 1 553 ? 28.693  -12.456 20.017  1.00 94.42 553 A 1 
ATOM 4215 C CD2 . TYR A 1 553 ? 27.533  -10.537 19.061  1.00 94.73 553 A 1 
ATOM 4216 C CE1 . TYR A 1 553 ? 29.743  -12.287 19.091  1.00 93.72 553 A 1 
ATOM 4217 C CE2 . TYR A 1 553 ? 28.579  -10.366 18.128  1.00 93.77 553 A 1 
ATOM 4218 C CZ  . TYR A 1 553 ? 29.687  -11.240 18.147  1.00 94.27 553 A 1 
ATOM 4219 O OH  . TYR A 1 553 ? 30.699  -11.074 17.249  1.00 92.37 553 A 1 
ATOM 4220 N N   . ILE A 1 554 ? 23.350  -12.406 21.847  1.00 97.88 554 A 1 
ATOM 4221 C CA  . ILE A 1 554 ? 22.316  -12.704 22.844  1.00 97.93 554 A 1 
ATOM 4222 C C   . ILE A 1 554 ? 21.553  -13.964 22.428  1.00 97.98 554 A 1 
ATOM 4223 O O   . ILE A 1 554 ? 21.393  -14.881 23.241  1.00 97.06 554 A 1 
ATOM 4224 C CB  . ILE A 1 554 ? 21.392  -11.485 23.049  1.00 97.42 554 A 1 
ATOM 4225 C CG1 . ILE A 1 554 ? 22.224  -10.299 23.596  1.00 95.06 554 A 1 
ATOM 4226 C CG2 . ILE A 1 554 ? 20.243  -11.856 24.003  1.00 95.34 554 A 1 
ATOM 4227 C CD1 . ILE A 1 554 ? 21.446  -8.990  23.727  1.00 83.46 554 A 1 
ATOM 4228 N N   . VAL A 1 555 ? 21.163  -14.040 21.150  1.00 98.04 555 A 1 
ATOM 4229 C CA  . VAL A 1 555 ? 20.441  -15.187 20.574  1.00 98.04 555 A 1 
ATOM 4230 C C   . VAL A 1 555 ? 21.264  -16.477 20.671  1.00 97.69 555 A 1 
ATOM 4231 O O   . VAL A 1 555 ? 20.707  -17.542 20.948  1.00 96.42 555 A 1 
ATOM 4232 C CB  . VAL A 1 555 ? 20.020  -14.876 19.127  1.00 97.80 555 A 1 
ATOM 4233 C CG1 . VAL A 1 555 ? 19.372  -16.083 18.443  1.00 96.18 555 A 1 
ATOM 4234 C CG2 . VAL A 1 555 ? 18.985  -13.739 19.104  1.00 96.13 555 A 1 
ATOM 4235 N N   . GLN A 1 556 ? 22.589  -16.393 20.573  1.00 97.29 556 A 1 
ATOM 4236 C CA  . GLN A 1 556 ? 23.489  -17.537 20.775  1.00 96.61 556 A 1 
ATOM 4237 C C   . GLN A 1 556 ? 23.279  -18.239 22.131  1.00 96.49 556 A 1 
ATOM 4238 O O   . GLN A 1 556 ? 23.464  -19.450 22.237  1.00 94.21 556 A 1 
ATOM 4239 C CB  . GLN A 1 556 ? 24.941  -17.046 20.663  1.00 94.08 556 A 1 
ATOM 4240 C CG  . GLN A 1 556 ? 25.950  -18.199 20.575  1.00 85.47 556 A 1 
ATOM 4241 C CD  . GLN A 1 556 ? 27.399  -17.722 20.631  1.00 85.54 556 A 1 
ATOM 4242 O OE1 . GLN A 1 556 ? 27.720  -16.670 21.150  1.00 76.50 556 A 1 
ATOM 4243 N NE2 . GLN A 1 556 ? 28.339  -18.490 20.131  1.00 74.12 556 A 1 
ATOM 4244 N N   . SER A 1 557 ? 22.857  -17.501 23.175  1.00 96.38 557 A 1 
ATOM 4245 C CA  . SER A 1 557 ? 22.650  -18.070 24.517  1.00 95.69 557 A 1 
ATOM 4246 C C   . SER A 1 557 ? 21.522  -19.112 24.611  1.00 95.43 557 A 1 
ATOM 4247 O O   . SER A 1 557 ? 21.456  -19.849 25.596  1.00 93.29 557 A 1 
ATOM 4248 C CB  . SER A 1 557 ? 22.423  -16.951 25.536  1.00 95.00 557 A 1 
ATOM 4249 O OG  . SER A 1 557 ? 21.142  -16.359 25.442  1.00 90.96 557 A 1 
ATOM 4250 N N   . SER A 1 558 ? 20.637  -19.165 23.620  1.00 96.50 558 A 1 
ATOM 4251 C CA  . SER A 1 558 ? 19.655  -20.224 23.393  1.00 96.35 558 A 1 
ATOM 4252 C C   . SER A 1 558 ? 19.453  -20.358 21.888  1.00 96.70 558 A 1 
ATOM 4253 O O   . SER A 1 558 ? 18.588  -19.694 21.313  1.00 94.96 558 A 1 
ATOM 4254 C CB  . SER A 1 558 ? 18.347  -19.908 24.119  1.00 95.27 558 A 1 
ATOM 4255 O OG  . SER A 1 558 ? 17.479  -21.020 24.019  1.00 85.44 558 A 1 
ATOM 4256 N N   . ARG A 1 559 ? 20.298  -21.151 21.257  1.00 96.61 559 A 1 
ATOM 4257 C CA  . ARG A 1 559 ? 20.465  -21.200 19.799  1.00 96.77 559 A 1 
ATOM 4258 C C   . ARG A 1 559 ? 19.194  -21.707 19.096  1.00 97.33 559 A 1 
ATOM 4259 O O   . ARG A 1 559 ? 18.753  -22.820 19.400  1.00 96.06 559 A 1 
ATOM 4260 C CB  . ARG A 1 559 ? 21.710  -22.045 19.465  1.00 95.22 559 A 1 
ATOM 4261 C CG  . ARG A 1 559 ? 22.223  -21.784 18.043  1.00 88.94 559 A 1 
ATOM 4262 C CD  . ARG A 1 559 ? 23.483  -22.594 17.733  1.00 88.66 559 A 1 
ATOM 4263 N NE  . ARG A 1 559 ? 24.002  -22.310 16.369  1.00 85.30 559 A 1 
ATOM 4264 C CZ  . ARG A 1 559 ? 25.092  -21.639 16.037  1.00 84.42 559 A 1 
ATOM 4265 N NH1 . ARG A 1 559 ? 25.885  -21.108 16.926  1.00 72.12 559 A 1 
ATOM 4266 N NH2 . ARG A 1 559 ? 25.419  -21.490 14.781  1.00 75.48 559 A 1 
ATOM 4267 N N   . PRO A 1 560 ? 18.600  -20.933 18.163  1.00 97.53 560 A 1 
ATOM 4268 C CA  . PRO A 1 560 ? 17.542  -21.411 17.278  1.00 97.60 560 A 1 
ATOM 4269 C C   . PRO A 1 560 ? 18.115  -22.275 16.145  1.00 97.42 560 A 1 
ATOM 4270 O O   . PRO A 1 560 ? 19.326  -22.421 16.005  1.00 96.29 560 A 1 
ATOM 4271 C CB  . PRO A 1 560 ? 16.883  -20.138 16.748  1.00 97.45 560 A 1 
ATOM 4272 C CG  . PRO A 1 560 ? 18.064  -19.175 16.642  1.00 97.20 560 A 1 
ATOM 4273 C CD  . PRO A 1 560 ? 18.923  -19.542 17.845  1.00 97.86 560 A 1 
ATOM 4274 N N   . VAL A 1 561 ? 17.224  -22.816 15.299  1.00 97.57 561 A 1 
ATOM 4275 C CA  . VAL A 1 561 ? 17.627  -23.561 14.091  1.00 97.22 561 A 1 
ATOM 4276 C C   . VAL A 1 561 ? 18.399  -22.662 13.123  1.00 97.58 561 A 1 
ATOM 4277 O O   . VAL A 1 561 ? 19.450  -23.053 12.632  1.00 96.03 561 A 1 
ATOM 4278 C CB  . VAL A 1 561 ? 16.395  -24.167 13.398  1.00 94.90 561 A 1 
ATOM 4279 C CG1 . VAL A 1 561 ? 16.760  -24.846 12.084  1.00 85.41 561 A 1 
ATOM 4280 C CG2 . VAL A 1 561 ? 15.740  -25.234 14.283  1.00 85.44 561 A 1 
ATOM 4281 N N   . LYS A 1 562 ? 17.879  -21.455 12.869  1.00 97.73 562 A 1 
ATOM 4282 C CA  . LYS A 1 562 ? 18.553  -20.382 12.129  1.00 98.08 562 A 1 
ATOM 4283 C C   . LYS A 1 562 ? 18.152  -19.024 12.692  1.00 98.39 562 A 1 
ATOM 4284 O O   . LYS A 1 562 ? 17.128  -18.901 13.371  1.00 98.04 562 A 1 
ATOM 4285 C CB  . LYS A 1 562 ? 18.254  -20.446 10.612  1.00 97.61 562 A 1 
ATOM 4286 C CG  . LYS A 1 562 ? 18.751  -21.741 9.958   1.00 96.26 562 A 1 
ATOM 4287 C CD  . LYS A 1 562 ? 18.822  -21.640 8.432   1.00 94.91 562 A 1 
ATOM 4288 C CE  . LYS A 1 562 ? 19.384  -22.953 7.877   1.00 91.86 562 A 1 
ATOM 4289 N NZ  . LYS A 1 562 ? 19.914  -22.811 6.509   1.00 87.56 562 A 1 
ATOM 4290 N N   . VAL A 1 563 ? 18.940  -17.999 12.369  1.00 98.48 563 A 1 
ATOM 4291 C CA  . VAL A 1 563 ? 18.638  -16.604 12.699  1.00 98.57 563 A 1 
ATOM 4292 C C   . VAL A 1 563 ? 18.221  -15.825 11.457  1.00 98.63 563 A 1 
ATOM 4293 O O   . VAL A 1 563 ? 18.699  -16.087 10.355  1.00 98.33 563 A 1 
ATOM 4294 C CB  . VAL A 1 563 ? 19.793  -15.914 13.437  1.00 98.16 563 A 1 
ATOM 4295 C CG1 . VAL A 1 563 ? 20.007  -16.561 14.806  1.00 93.94 563 A 1 
ATOM 4296 C CG2 . VAL A 1 563 ? 21.112  -15.948 12.659  1.00 93.94 563 A 1 
ATOM 4297 N N   . MET A 1 564 ? 17.333  -14.872 11.641  1.00 98.67 564 A 1 
ATOM 4298 C CA  . MET A 1 564 ? 16.962  -13.875 10.645  1.00 98.71 564 A 1 
ATOM 4299 C C   . MET A 1 564 ? 17.550  -12.535 11.076  1.00 98.68 564 A 1 
ATOM 4300 O O   . MET A 1 564 ? 17.420  -12.152 12.233  1.00 98.25 564 A 1 
ATOM 4301 C CB  . MET A 1 564 ? 15.439  -13.814 10.496  1.00 98.54 564 A 1 
ATOM 4302 C CG  . MET A 1 564 ? 14.834  -15.147 10.036  1.00 97.77 564 A 1 
ATOM 4303 S SD  . MET A 1 564 ? 13.059  -15.075 9.700   1.00 97.12 564 A 1 
ATOM 4304 C CE  . MET A 1 564 ? 12.814  -16.712 8.978   1.00 91.37 564 A 1 
ATOM 4305 N N   . LEU A 1 565 ? 18.221  -11.824 10.171  1.00 98.56 565 A 1 
ATOM 4306 C CA  . LEU A 1 565 ? 18.844  -10.531 10.452  1.00 98.54 565 A 1 
ATOM 4307 C C   . LEU A 1 565 ? 18.307  -9.488  9.471   1.00 98.55 565 A 1 
ATOM 4308 O O   . LEU A 1 565 ? 18.356  -9.705  8.261   1.00 98.28 565 A 1 
ATOM 4309 C CB  . LEU A 1 565 ? 20.374  -10.685 10.371  1.00 98.40 565 A 1 
ATOM 4310 C CG  . LEU A 1 565 ? 21.160  -9.380  10.590  1.00 98.15 565 A 1 
ATOM 4311 C CD1 . LEU A 1 565 ? 21.019  -8.846  12.013  1.00 96.80 565 A 1 
ATOM 4312 C CD2 . LEU A 1 565 ? 22.645  -9.626  10.317  1.00 97.02 565 A 1 
ATOM 4313 N N   . SER A 1 566 ? 17.831  -8.349  9.983   1.00 98.31 566 A 1 
ATOM 4314 C CA  . SER A 1 566 ? 17.420  -7.224  9.137   1.00 98.09 566 A 1 
ATOM 4315 C C   . SER A 1 566 ? 18.574  -6.784  8.231   1.00 98.04 566 A 1 
ATOM 4316 O O   . SER A 1 566 ? 19.660  -6.452  8.713   1.00 97.53 566 A 1 
ATOM 4317 C CB  . SER A 1 566 ? 16.956  -6.039  9.988   1.00 97.61 566 A 1 
ATOM 4318 O OG  . SER A 1 566 ? 15.865  -6.405  10.805  1.00 93.76 566 A 1 
ATOM 4319 N N   . CYS A 1 567 ? 18.349  -6.768  6.926   1.00 97.78 567 A 1 
ATOM 4320 C CA  . CYS A 1 567 ? 19.332  -6.364  5.924   1.00 97.46 567 A 1 
ATOM 4321 C C   . CYS A 1 567 ? 19.368  -4.833  5.785   1.00 96.64 567 A 1 
ATOM 4322 O O   . CYS A 1 567 ? 19.032  -4.287  4.735   1.00 94.82 567 A 1 
ATOM 4323 C CB  . CYS A 1 567 ? 19.040  -7.095  4.607   1.00 97.36 567 A 1 
ATOM 4324 S SG  . CYS A 1 567 ? 20.473  -6.968  3.503   1.00 96.46 567 A 1 
ATOM 4325 N N   . THR A 1 568 ? 19.722  -4.140  6.866   1.00 96.48 568 A 1 
ATOM 4326 C CA  . THR A 1 568 ? 19.992  -2.698  6.852   1.00 95.90 568 A 1 
ATOM 4327 C C   . THR A 1 568 ? 21.350  -2.434  6.215   1.00 95.76 568 A 1 
ATOM 4328 O O   . THR A 1 568 ? 22.240  -3.289  6.282   1.00 95.23 568 A 1 
ATOM 4329 C CB  . THR A 1 568 ? 19.963  -2.088  8.261   1.00 95.58 568 A 1 
ATOM 4330 O OG1 . THR A 1 568 ? 21.001  -2.602  9.068   1.00 94.17 568 A 1 
ATOM 4331 C CG2 . THR A 1 568 ? 18.648  -2.358  8.992   1.00 93.57 568 A 1 
ATOM 4332 N N   . ARG A 1 569 ? 21.572  -1.227  5.691   1.00 94.47 569 A 1 
ATOM 4333 C CA  . ARG A 1 569 ? 22.876  -0.842  5.119   1.00 93.75 569 A 1 
ATOM 4334 C C   . ARG A 1 569 ? 24.017  -0.998  6.126   1.00 94.50 569 A 1 
ATOM 4335 O O   . ARG A 1 569 ? 25.092  -1.484  5.785   1.00 93.60 569 A 1 
ATOM 4336 C CB  . ARG A 1 569 ? 22.820  0.596   4.601   1.00 92.17 569 A 1 
ATOM 4337 C CG  . ARG A 1 569 ? 21.867  0.719   3.398   1.00 85.24 569 A 1 
ATOM 4338 C CD  . ARG A 1 569 ? 21.909  2.121   2.787   1.00 78.48 569 A 1 
ATOM 4339 N NE  . ARG A 1 569 ? 23.239  2.424   2.246   1.00 70.72 569 A 1 
ATOM 4340 C CZ  . ARG A 1 569 ? 23.760  3.619   2.052   1.00 62.13 569 A 1 
ATOM 4341 N NH1 . ARG A 1 569 ? 23.087  4.723   2.227   1.00 54.97 569 A 1 
ATOM 4342 N NH2 . ARG A 1 569 ? 24.996  3.710   1.677   1.00 54.39 569 A 1 
ATOM 4343 N N   . LYS A 1 570 ? 23.767  -0.659  7.392   1.00 93.61 570 A 1 
ATOM 4344 C CA  . LYS A 1 570 ? 24.728  -0.858  8.484   1.00 93.84 570 A 1 
ATOM 4345 C C   . LYS A 1 570 ? 25.082  -2.333  8.682   1.00 94.82 570 A 1 
ATOM 4346 O O   . LYS A 1 570 ? 26.253  -2.667  8.842   1.00 94.32 570 A 1 
ATOM 4347 C CB  . LYS A 1 570 ? 24.160  -0.237  9.766   1.00 92.93 570 A 1 
ATOM 4348 C CG  . LYS A 1 570 ? 25.143  -0.336  10.938  1.00 87.34 570 A 1 
ATOM 4349 C CD  . LYS A 1 570 ? 24.565  0.339   12.182  1.00 83.90 570 A 1 
ATOM 4350 C CE  . LYS A 1 570 ? 25.552  0.231   13.346  1.00 74.80 570 A 1 
ATOM 4351 N NZ  . LYS A 1 570 ? 25.052  0.953   14.544  1.00 67.24 570 A 1 
ATOM 4352 N N   . ASN A 1 571 ? 24.088  -3.213  8.684   1.00 95.79 571 A 1 
ATOM 4353 C CA  . ASN A 1 571 ? 24.324  -4.646  8.827   1.00 96.54 571 A 1 
ATOM 4354 C C   . ASN A 1 571 ? 25.015  -5.212  7.584   1.00 97.00 571 A 1 
ATOM 4355 O O   . ASN A 1 571 ? 26.000  -5.924  7.740   1.00 96.86 571 A 1 
ATOM 4356 C CB  . ASN A 1 571 ? 23.009  -5.378  9.123   1.00 96.86 571 A 1 
ATOM 4357 C CG  . ASN A 1 571 ? 22.448  -5.130  10.512  1.00 96.76 571 A 1 
ATOM 4358 O OD1 . ASN A 1 571 ? 23.109  -4.705  11.452  1.00 94.17 571 A 1 
ATOM 4359 N ND2 . ASN A 1 571 ? 21.185  -5.431  10.696  1.00 93.98 571 A 1 
ATOM 4360 N N   . ALA A 1 572 ? 24.563  -4.850  6.378   1.00 95.79 572 A 1 
ATOM 4361 C CA  . ALA A 1 572 ? 25.191  -5.271  5.130   1.00 95.72 572 A 1 
ATOM 4362 C C   . ALA A 1 572 ? 26.680  -4.895  5.096   1.00 95.70 572 A 1 
ATOM 4363 O O   . ALA A 1 572 ? 27.520  -5.770  4.900   1.00 95.38 572 A 1 
ATOM 4364 C CB  . ALA A 1 572 ? 24.413  -4.671  3.958   1.00 95.58 572 A 1 
ATOM 4365 N N   . ALA A 1 573 ? 27.020  -3.637  5.410   1.00 95.32 573 A 1 
ATOM 4366 C CA  . ALA A 1 573 ? 28.407  -3.181  5.491   1.00 94.77 573 A 1 
ATOM 4367 C C   . ALA A 1 573 ? 29.232  -3.979  6.517   1.00 94.98 573 A 1 
ATOM 4368 O O   . ALA A 1 573 ? 30.359  -4.376  6.233   1.00 94.34 573 A 1 
ATOM 4369 C CB  . ALA A 1 573 ? 28.406  -1.687  5.822   1.00 93.93 573 A 1 
ATOM 4370 N N   . ALA A 1 574 ? 28.669  -4.260  7.697   1.00 95.58 574 A 1 
ATOM 4371 C CA  . ALA A 1 574 ? 29.348  -5.061  8.718   1.00 95.63 574 A 1 
ATOM 4372 C C   . ALA A 1 574 ? 29.589  -6.516  8.273   1.00 96.22 574 A 1 
ATOM 4373 O O   . ALA A 1 574 ? 30.631  -7.090  8.590   1.00 95.39 574 A 1 
ATOM 4374 C CB  . ALA A 1 574 ? 28.529  -5.004  10.014  1.00 95.16 574 A 1 
ATOM 4375 N N   . LEU A 1 575 ? 28.644  -7.107  7.544   1.00 96.10 575 A 1 
ATOM 4376 C CA  . LEU A 1 575 ? 28.774  -8.463  7.002   1.00 96.55 575 A 1 
ATOM 4377 C C   . LEU A 1 575 ? 29.798  -8.527  5.859   1.00 96.53 575 A 1 
ATOM 4378 O O   . LEU A 1 575 ? 30.569  -9.481  5.792   1.00 95.89 575 A 1 
ATOM 4379 C CB  . LEU A 1 575 ? 27.399  -8.967  6.523   1.00 96.98 575 A 1 
ATOM 4380 C CG  . LEU A 1 575 ? 26.317  -9.132  7.604   1.00 96.60 575 A 1 
ATOM 4381 C CD1 . LEU A 1 575 ? 25.006  -9.568  6.947   1.00 95.00 575 A 1 
ATOM 4382 C CD2 . LEU A 1 575 ? 26.682  -10.145 8.675   1.00 95.03 575 A 1 
ATOM 4383 N N   . LEU A 1 576 ? 29.828  -7.505  4.998   1.00 95.35 576 A 1 
ATOM 4384 C CA  . LEU A 1 576 ? 30.771  -7.394  3.881   1.00 94.56 576 A 1 
ATOM 4385 C C   . LEU A 1 576 ? 32.207  -7.104  4.343   1.00 93.89 576 A 1 
ATOM 4386 O O   . LEU A 1 576 ? 33.151  -7.615  3.751   1.00 92.70 576 A 1 
ATOM 4387 C CB  . LEU A 1 576 ? 30.291  -6.284  2.929   1.00 94.89 576 A 1 
ATOM 4388 C CG  . LEU A 1 576 ? 29.027  -6.627  2.124   1.00 94.59 576 A 1 
ATOM 4389 C CD1 . LEU A 1 576 ? 28.522  -5.383  1.398   1.00 92.58 576 A 1 
ATOM 4390 C CD2 . LEU A 1 576 ? 29.294  -7.718  1.091   1.00 93.02 576 A 1 
ATOM 4391 N N   . ALA A 1 577 ? 32.376  -6.318  5.413   1.00 94.61 577 A 1 
ATOM 4392 C CA  . ALA A 1 577 ? 33.693  -6.027  5.986   1.00 93.51 577 A 1 
ATOM 4393 C C   . ALA A 1 577 ? 34.381  -7.279  6.564   1.00 92.38 577 A 1 
ATOM 4394 O O   . ALA A 1 577 ? 35.595  -7.283  6.778   1.00 88.53 577 A 1 
ATOM 4395 C CB  . ALA A 1 577 ? 33.527  -4.939  7.054   1.00 92.85 577 A 1 
ATOM 4396 N N   . GLY A 1 578 ? 33.607  -8.328  6.809   1.00 90.97 578 A 1 
ATOM 4397 C CA  . GLY A 1 578 ? 34.085  -9.534  7.470   1.00 89.64 578 A 1 
ATOM 4398 C C   . GLY A 1 578 ? 34.229  -9.341  8.982   1.00 88.56 578 A 1 
ATOM 4399 O O   . GLY A 1 578 ? 34.548  -8.269  9.492   1.00 77.15 578 A 1 
ATOM 4400 N N   . GLY A 1 579 ? 33.988  -10.389 9.732   1.00 85.52 579 A 1 
ATOM 4401 C CA  . GLY A 1 579 ? 34.051  -10.373 11.191  1.00 84.97 579 A 1 
ATOM 4402 C C   . GLY A 1 579 ? 33.580  -11.694 11.779  1.00 87.00 579 A 1 
ATOM 4403 O O   . GLY A 1 579 ? 32.835  -12.447 11.148  1.00 82.24 579 A 1 
ATOM 4404 N N   . SER A 1 580 ? 34.013  -11.987 13.013  1.00 89.77 580 A 1 
ATOM 4405 C CA  . SER A 1 580 ? 33.569  -13.197 13.702  1.00 91.18 580 A 1 
ATOM 4406 C C   . SER A 1 580 ? 32.162  -12.996 14.268  1.00 92.58 580 A 1 
ATOM 4407 O O   . SER A 1 580 ? 31.982  -12.323 15.282  1.00 87.80 580 A 1 
ATOM 4408 C CB  . SER A 1 580 ? 34.567  -13.593 14.789  1.00 86.44 580 A 1 
ATOM 4409 O OG  . SER A 1 580 ? 34.218  -14.859 15.328  1.00 74.30 580 A 1 
ATOM 4410 N N   . LEU A 1 581 ? 31.164  -13.573 13.612  1.00 93.90 581 A 1 
ATOM 4411 C CA  . LEU A 1 581 ? 29.795  -13.652 14.117  1.00 95.27 581 A 1 
ATOM 4412 C C   . LEU A 1 581 ? 29.544  -15.012 14.793  1.00 95.88 581 A 1 
ATOM 4413 O O   . LEU A 1 581 ? 30.145  -16.017 14.418  1.00 93.88 581 A 1 
ATOM 4414 C CB  . LEU A 1 581 ? 28.792  -13.385 12.985  1.00 94.34 581 A 1 
ATOM 4415 C CG  . LEU A 1 581 ? 28.816  -11.947 12.443  1.00 93.64 581 A 1 
ATOM 4416 C CD1 . LEU A 1 581 ? 27.802  -11.837 11.311  1.00 89.61 581 A 1 
ATOM 4417 C CD2 . LEU A 1 581 ? 28.453  -10.905 13.509  1.00 89.74 581 A 1 
ATOM 4418 N N   . PRO A 1 582 ? 28.621  -15.077 15.775  1.00 96.62 582 A 1 
ATOM 4419 C CA  . PRO A 1 582 ? 28.308  -16.330 16.460  1.00 96.34 582 A 1 
ATOM 4420 C C   . PRO A 1 582 ? 27.513  -17.330 15.602  1.00 96.46 582 A 1 
ATOM 4421 O O   . PRO A 1 582 ? 27.238  -18.452 16.044  1.00 94.49 582 A 1 
ATOM 4422 C CB  . PRO A 1 582 ? 27.526  -15.889 17.699  1.00 95.55 582 A 1 
ATOM 4423 C CG  . PRO A 1 582 ? 26.823  -14.613 17.249  1.00 94.60 582 A 1 
ATOM 4424 C CD  . PRO A 1 582 ? 27.854  -13.972 16.333  1.00 96.67 582 A 1 
ATOM 4425 N N   . PHE A 1 583 ? 27.138  -16.931 14.392  1.00 97.20 583 A 1 
ATOM 4426 C CA  . PHE A 1 583 ? 26.441  -17.745 13.403  1.00 97.27 583 A 1 
ATOM 4427 C C   . PHE A 1 583 ? 27.180  -17.682 12.065  1.00 96.98 583 A 1 
ATOM 4428 O O   . PHE A 1 583 ? 27.670  -16.623 11.674  1.00 95.47 583 A 1 
ATOM 4429 C CB  . PHE A 1 583 ? 24.995  -17.263 13.254  1.00 97.31 583 A 1 
ATOM 4430 C CG  . PHE A 1 583 ? 24.145  -17.438 14.499  1.00 97.81 583 A 1 
ATOM 4431 C CD1 . PHE A 1 583 ? 23.389  -18.609 14.677  1.00 96.69 583 A 1 
ATOM 4432 C CD2 . PHE A 1 583 ? 24.117  -16.436 15.485  1.00 96.87 583 A 1 
ATOM 4433 C CE1 . PHE A 1 583 ? 22.607  -18.777 15.833  1.00 96.56 583 A 1 
ATOM 4434 C CE2 . PHE A 1 583 ? 23.337  -16.607 16.646  1.00 96.72 583 A 1 
ATOM 4435 C CZ  . PHE A 1 583 ? 22.582  -17.777 16.819  1.00 97.27 583 A 1 
ATOM 4436 N N   . ARG A 1 584 ? 27.253  -18.811 11.373  1.00 97.00 584 A 1 
ATOM 4437 C CA  . ARG A 1 584 ? 27.846  -18.893 10.033  1.00 96.97 584 A 1 
ATOM 4438 C C   . ARG A 1 584 ? 26.912  -18.261 9.001   1.00 97.39 584 A 1 
ATOM 4439 O O   . ARG A 1 584 ? 25.705  -18.242 9.245   1.00 96.79 584 A 1 
ATOM 4440 C CB  . ARG A 1 584 ? 28.150  -20.361 9.695   1.00 95.88 584 A 1 
ATOM 4441 C CG  . ARG A 1 584 ? 29.282  -20.919 10.563  1.00 91.18 584 A 1 
ATOM 4442 C CD  . ARG A 1 584 ? 29.606  -22.374 10.213  1.00 86.61 584 A 1 
ATOM 4443 N NE  . ARG A 1 584 ? 28.956  -23.329 11.129  1.00 75.31 584 A 1 
ATOM 4444 C CZ  . ARG A 1 584 ? 29.157  -24.637 11.153  1.00 64.75 584 A 1 
ATOM 4445 N NH1 . ARG A 1 584 ? 29.920  -25.231 10.275  1.00 57.78 584 A 1 
ATOM 4446 N NH2 . ARG A 1 584 ? 28.597  -25.384 12.065  1.00 56.72 584 A 1 
ATOM 4447 N N   . PRO A 1 585 ? 27.410  -17.818 7.831   1.00 96.80 585 A 1 
ATOM 4448 C CA  . PRO A 1 585 ? 26.565  -17.288 6.754   1.00 96.88 585 A 1 
ATOM 4449 C C   . PRO A 1 585 ? 25.385  -18.201 6.383   1.00 96.96 585 A 1 
ATOM 4450 O O   . PRO A 1 585 ? 24.259  -17.733 6.250   1.00 96.35 585 A 1 
ATOM 4451 C CB  . PRO A 1 585 ? 27.517  -17.066 5.576   1.00 96.36 585 A 1 
ATOM 4452 C CG  . PRO A 1 585 ? 28.847  -16.750 6.257   1.00 95.11 585 A 1 
ATOM 4453 C CD  . PRO A 1 585 ? 28.820  -17.669 7.475   1.00 96.49 585 A 1 
ATOM 4454 N N   . ASP A 1 586 ? 25.599  -19.518 6.346   1.00 95.82 586 A 1 
ATOM 4455 C CA  . ASP A 1 586 ? 24.544  -20.510 6.086   1.00 95.39 586 A 1 
ATOM 4456 C C   . ASP A 1 586 ? 23.469  -20.605 7.187   1.00 96.14 586 A 1 
ATOM 4457 O O   . ASP A 1 586 ? 22.389  -21.152 6.948   1.00 94.89 586 A 1 
ATOM 4458 C CB  . ASP A 1 586 ? 25.177  -21.897 5.907   1.00 92.99 586 A 1 
ATOM 4459 C CG  . ASP A 1 586 ? 25.978  -22.051 4.614   1.00 82.06 586 A 1 
ATOM 4460 O OD1 . ASP A 1 586 ? 25.595  -21.414 3.610   1.00 73.68 586 A 1 
ATOM 4461 O OD2 . ASP A 1 586 ? 26.921  -22.872 4.640   1.00 73.90 586 A 1 
ATOM 4462 N N   . ASP A 1 587 ? 23.744  -20.104 8.389   1.00 97.14 587 A 1 
ATOM 4463 C CA  . ASP A 1 587 ? 22.797  -20.052 9.509   1.00 97.52 587 A 1 
ATOM 4464 C C   . ASP A 1 587 ? 22.051  -18.706 9.585   1.00 97.99 587 A 1 
ATOM 4465 O O   . ASP A 1 587 ? 21.161  -18.550 10.427  1.00 97.55 587 A 1 
ATOM 4466 C CB  . ASP A 1 587 ? 23.525  -20.321 10.842  1.00 96.92 587 A 1 
ATOM 4467 C CG  . ASP A 1 587 ? 24.067  -21.737 11.059  1.00 95.51 587 A 1 
ATOM 4468 O OD1 . ASP A 1 587 ? 23.513  -22.700 10.489  1.00 92.42 587 A 1 
ATOM 4469 O OD2 . ASP A 1 587 ? 24.977  -21.864 11.924  1.00 91.78 587 A 1 
ATOM 4470 N N   . ILE A 1 588 ? 22.403  -17.726 8.745   1.00 97.98 588 A 1 
ATOM 4471 C CA  . ILE A 1 588 ? 21.832  -16.375 8.739   1.00 98.22 588 A 1 
ATOM 4472 C C   . ILE A 1 588 ? 20.952  -16.185 7.501   1.00 98.23 588 A 1 
ATOM 4473 O O   . ILE A 1 588 ? 21.400  -16.308 6.363   1.00 97.88 588 A 1 
ATOM 4474 C CB  . ILE A 1 588 ? 22.930  -15.289 8.849   1.00 98.20 588 A 1 
ATOM 4475 C CG1 . ILE A 1 588 ? 23.750  -15.468 10.150  1.00 97.63 588 A 1 
ATOM 4476 C CG2 . ILE A 1 588 ? 22.298  -13.883 8.802   1.00 97.60 588 A 1 
ATOM 4477 C CD1 . ILE A 1 588 ? 24.955  -14.529 10.298  1.00 95.26 588 A 1 
ATOM 4478 N N   . ILE A 1 589 ? 19.692  -15.820 7.727   1.00 98.46 589 A 1 
ATOM 4479 C CA  . ILE A 1 589 ? 18.728  -15.424 6.702   1.00 98.57 589 A 1 
ATOM 4480 C C   . ILE A 1 589 ? 18.609  -13.900 6.740   1.00 98.64 589 A 1 
ATOM 4481 O O   . ILE A 1 589 ? 18.243  -13.333 7.769   1.00 98.44 589 A 1 
ATOM 4482 C CB  . ILE A 1 589 ? 17.364  -16.113 6.927   1.00 98.45 589 A 1 
ATOM 4483 C CG1 . ILE A 1 589 ? 17.511  -17.648 7.095   1.00 97.96 589 A 1 
ATOM 4484 C CG2 . ILE A 1 589 ? 16.418  -15.762 5.769   1.00 97.96 589 A 1 
ATOM 4485 C CD1 . ILE A 1 589 ? 16.206  -18.378 7.426   1.00 96.42 589 A 1 
ATOM 4486 N N   . LEU A 1 590 ? 18.895  -13.217 5.634   1.00 98.50 590 A 1 
ATOM 4487 C CA  . LEU A 1 590 ? 18.816  -11.759 5.552   1.00 98.57 590 A 1 
ATOM 4488 C C   . LEU A 1 590 ? 17.400  -11.312 5.178   1.00 98.60 590 A 1 
ATOM 4489 O O   . LEU A 1 590 ? 16.849  -11.741 4.168   1.00 98.38 590 A 1 
ATOM 4490 C CB  . LEU A 1 590 ? 19.880  -11.244 4.571   1.00 98.48 590 A 1 
ATOM 4491 C CG  . LEU A 1 590 ? 21.329  -11.539 5.008   1.00 98.06 590 A 1 
ATOM 4492 C CD1 . LEU A 1 590 ? 22.297  -11.007 3.961   1.00 97.08 590 A 1 
ATOM 4493 C CD2 . LEU A 1 590 ? 21.678  -10.894 6.351   1.00 96.94 590 A 1 
ATOM 4494 N N   . VAL A 1 591 ? 16.803  -10.445 6.001   1.00 98.61 591 A 1 
ATOM 4495 C CA  . VAL A 1 591 ? 15.431  -9.948  5.826   1.00 98.63 591 A 1 
ATOM 4496 C C   . VAL A 1 591 ? 15.474  -8.574  5.171   1.00 98.56 591 A 1 
ATOM 4497 O O   . VAL A 1 591 ? 15.956  -7.615  5.773   1.00 98.11 591 A 1 
ATOM 4498 C CB  . VAL A 1 591 ? 14.668  -9.908  7.165   1.00 98.52 591 A 1 
ATOM 4499 C CG1 . VAL A 1 591 ? 13.202  -9.508  6.945   1.00 97.99 591 A 1 
ATOM 4500 C CG2 . VAL A 1 591 ? 14.685  -11.271 7.868   1.00 97.84 591 A 1 
ATOM 4501 N N   . LEU A 1 592 ? 14.968  -8.477  3.938   1.00 98.32 592 A 1 
ATOM 4502 C CA  . LEU A 1 592 ? 14.927  -7.229  3.179   1.00 98.21 592 A 1 
ATOM 4503 C C   . LEU A 1 592 ? 13.748  -6.359  3.622   1.00 97.83 592 A 1 
ATOM 4504 O O   . LEU A 1 592 ? 12.650  -6.868  3.871   1.00 97.15 592 A 1 
ATOM 4505 C CB  . LEU A 1 592 ? 14.876  -7.517  1.665   1.00 98.21 592 A 1 
ATOM 4506 C CG  . LEU A 1 592 ? 15.972  -8.454  1.119   1.00 97.47 592 A 1 
ATOM 4507 C CD1 . LEU A 1 592 ? 15.888  -8.504  -0.405  1.00 95.91 592 A 1 
ATOM 4508 C CD2 . LEU A 1 592 ? 17.380  -8.005  1.494   1.00 95.45 592 A 1 
ATOM 4509 N N   . ASP A 1 593 ? 13.969  -5.039  3.678   1.00 97.45 593 A 1 
ATOM 4510 C CA  . ASP A 1 593 ? 12.945  -4.058  4.035   1.00 97.03 593 A 1 
ATOM 4511 C C   . ASP A 1 593 ? 11.784  -4.083  3.017   1.00 97.15 593 A 1 
ATOM 4512 O O   . ASP A 1 593 ? 12.031  -4.089  1.808   1.00 96.56 593 A 1 
ATOM 4513 C CB  . ASP A 1 593 ? 13.576  -2.662  4.140   1.00 95.92 593 A 1 
ATOM 4514 C CG  . ASP A 1 593 ? 12.615  -1.664  4.791   1.00 94.01 593 A 1 
ATOM 4515 O OD1 . ASP A 1 593 ? 11.567  -1.375  4.171   1.00 91.00 593 A 1 
ATOM 4516 O OD2 . ASP A 1 593 ? 12.869  -1.265  5.939   1.00 89.42 593 A 1 
ATOM 4517 N N   . PRO A 1 594 ? 10.515  -4.086  3.450   1.00 96.56 594 A 1 
ATOM 4518 C CA  . PRO A 1 594 ? 9.385   -4.069  2.525   1.00 96.29 594 A 1 
ATOM 4519 C C   . PRO A 1 594 ? 9.344   -2.808  1.659   1.00 96.26 594 A 1 
ATOM 4520 O O   . PRO A 1 594 ? 8.898   -2.883  0.516   1.00 95.14 594 A 1 
ATOM 4521 C CB  . PRO A 1 594 ? 8.135   -4.184  3.406   1.00 95.56 594 A 1 
ATOM 4522 C CG  . PRO A 1 594 ? 8.579   -3.647  4.764   1.00 94.54 594 A 1 
ATOM 4523 C CD  . PRO A 1 594 ? 10.039  -4.095  4.829   1.00 96.01 594 A 1 
ATOM 4524 N N   . TYR A 1 595 ? 9.805   -1.656  2.149   1.00 95.41 595 A 1 
ATOM 4525 C CA  . TYR A 1 595 ? 9.875   -0.443  1.347   1.00 95.01 595 A 1 
ATOM 4526 C C   . TYR A 1 595 ? 11.157  -0.443  0.513   1.00 95.00 595 A 1 
ATOM 4527 O O   . TYR A 1 595 ? 12.263  -0.339  1.035   1.00 94.18 595 A 1 
ATOM 4528 C CB  . TYR A 1 595 ? 9.740   0.797   2.236   1.00 94.26 595 A 1 
ATOM 4529 C CG  . TYR A 1 595 ? 9.662   2.081   1.430   1.00 93.26 595 A 1 
ATOM 4530 C CD1 . TYR A 1 595 ? 10.687  3.037   1.522   1.00 89.45 595 A 1 
ATOM 4531 C CD2 . TYR A 1 595 ? 8.579   2.301   0.556   1.00 89.85 595 A 1 
ATOM 4532 C CE1 . TYR A 1 595 ? 10.629  4.206   0.745   1.00 87.60 595 A 1 
ATOM 4533 C CE2 . TYR A 1 595 ? 8.523   3.464   -0.231  1.00 87.65 595 A 1 
ATOM 4534 C CZ  . TYR A 1 595 ? 9.550   4.420   -0.138  1.00 89.30 595 A 1 
ATOM 4535 O OH  . TYR A 1 595 ? 9.509   5.540   -0.905  1.00 87.62 595 A 1 
ATOM 4536 N N   . PHE A 1 596 ? 11.008  -0.554  -0.813  1.00 95.86 596 A 1 
ATOM 4537 C CA  . PHE A 1 596 ? 12.127  -0.670  -1.752  1.00 96.34 596 A 1 
ATOM 4538 C C   . PHE A 1 596 ? 12.140  0.485   -2.768  1.00 96.34 596 A 1 
ATOM 4539 O O   . PHE A 1 596 ? 11.694  0.318   -3.914  1.00 95.79 596 A 1 
ATOM 4540 C CB  . PHE A 1 596 ? 12.094  -2.058  -2.405  1.00 96.33 596 A 1 
ATOM 4541 C CG  . PHE A 1 596 ? 13.259  -2.343  -3.339  1.00 96.78 596 A 1 
ATOM 4542 C CD1 . PHE A 1 596 ? 13.022  -2.960  -4.585  1.00 95.60 596 A 1 
ATOM 4543 C CD2 . PHE A 1 596 ? 14.575  -2.017  -2.969  1.00 95.66 596 A 1 
ATOM 4544 C CE1 . PHE A 1 596 ? 14.094  -3.255  -5.442  1.00 95.30 596 A 1 
ATOM 4545 C CE2 . PHE A 1 596 ? 15.647  -2.298  -3.834  1.00 95.18 596 A 1 
ATOM 4546 C CZ  . PHE A 1 596 ? 15.407  -2.922  -5.070  1.00 95.94 596 A 1 
ATOM 4547 N N   . PRO A 1 597 ? 12.620  1.688   -2.361  1.00 95.76 597 A 1 
ATOM 4548 C CA  . PRO A 1 597 ? 12.623  2.868   -3.214  1.00 95.36 597 A 1 
ATOM 4549 C C   . PRO A 1 597 ? 13.678  2.777   -4.318  1.00 95.61 597 A 1 
ATOM 4550 O O   . PRO A 1 597 ? 14.701  2.105   -4.185  1.00 95.13 597 A 1 
ATOM 4551 C CB  . PRO A 1 597 ? 12.888  4.041   -2.273  1.00 94.27 597 A 1 
ATOM 4552 C CG  . PRO A 1 597 ? 13.762  3.420   -1.189  1.00 93.21 597 A 1 
ATOM 4553 C CD  . PRO A 1 597 ? 13.188  2.011   -1.060  1.00 94.52 597 A 1 
ATOM 4554 N N   . GLN A 1 598 ? 13.448  3.527   -5.392  1.00 95.13 598 A 1 
ATOM 4555 C CA  . GLN A 1 598 ? 14.345  3.563   -6.550  1.00 95.12 598 A 1 
ATOM 4556 C C   . GLN A 1 598 ? 15.776  3.965   -6.177  1.00 94.59 598 A 1 
ATOM 4557 O O   . GLN A 1 598 ? 16.715  3.349   -6.676  1.00 93.74 598 A 1 
ATOM 4558 C CB  . GLN A 1 598 ? 13.764  4.516   -7.595  1.00 95.33 598 A 1 
ATOM 4559 C CG  . GLN A 1 598 ? 14.562  4.531   -8.908  1.00 94.72 598 A 1 
ATOM 4560 C CD  . GLN A 1 598 ? 14.533  3.210   -9.671  1.00 95.85 598 A 1 
ATOM 4561 O OE1 . GLN A 1 598 ? 13.708  2.322   -9.475  1.00 92.21 598 A 1 
ATOM 4562 N NE2 . GLN A 1 598 ? 15.438  3.018   -10.597 1.00 91.98 598 A 1 
ATOM 4563 N N   . ALA A 1 599 ? 15.941  4.915   -5.257  1.00 93.52 599 A 1 
ATOM 4564 C CA  . ALA A 1 599 ? 17.252  5.372   -4.782  1.00 92.09 599 A 1 
ATOM 4565 C C   . ALA A 1 599 ? 18.117  4.248   -4.177  1.00 92.09 599 A 1 
ATOM 4566 O O   . ALA A 1 599 ? 19.341  4.316   -4.231  1.00 90.68 599 A 1 
ATOM 4567 C CB  . ALA A 1 599 ? 17.021  6.485   -3.757  1.00 90.44 599 A 1 
ATOM 4568 N N   . LEU A 1 600 ? 17.505  3.197   -3.629  1.00 93.11 600 A 1 
ATOM 4569 C CA  . LEU A 1 600 ? 18.221  2.049   -3.059  1.00 93.08 600 A 1 
ATOM 4570 C C   . LEU A 1 600 ? 18.382  0.884   -4.043  1.00 93.93 600 A 1 
ATOM 4571 O O   . LEU A 1 600 ? 19.107  -0.063  -3.757  1.00 93.54 600 A 1 
ATOM 4572 C CB  . LEU A 1 600 ? 17.526  1.591   -1.764  1.00 91.96 600 A 1 
ATOM 4573 C CG  . LEU A 1 600 ? 17.565  2.610   -0.613  1.00 88.47 600 A 1 
ATOM 4574 C CD1 . LEU A 1 600 ? 16.895  2.005   0.624   1.00 85.49 600 A 1 
ATOM 4575 C CD2 . LEU A 1 600 ? 18.995  3.008   -0.229  1.00 84.98 600 A 1 
ATOM 4576 N N   . ALA A 1 601 ? 17.724  0.926   -5.206  1.00 93.77 601 A 1 
ATOM 4577 C CA  . ALA A 1 601 ? 17.634  -0.236  -6.088  1.00 94.20 601 A 1 
ATOM 4578 C C   . ALA A 1 601 ? 18.987  -0.675  -6.677  1.00 94.66 601 A 1 
ATOM 4579 O O   . ALA A 1 601 ? 19.204  -1.876  -6.861  1.00 93.95 601 A 1 
ATOM 4580 C CB  . ALA A 1 601 ? 16.607  0.070   -7.182  1.00 93.68 601 A 1 
ATOM 4581 N N   . GLY A 1 602 ? 19.880  0.279   -6.978  1.00 92.61 602 A 1 
ATOM 4582 C CA  . GLY A 1 602 ? 21.249  0.008   -7.445  1.00 92.52 602 A 1 
ATOM 4583 C C   . GLY A 1 602 ? 22.151  -0.476  -6.311  1.00 92.97 602 A 1 
ATOM 4584 O O   . GLY A 1 602 ? 22.704  -1.570  -6.391  1.00 91.75 602 A 1 
ATOM 4585 N N   . ILE A 1 603 ? 22.176  0.286   -5.221  1.00 93.40 603 A 1 
ATOM 4586 C CA  . ILE A 1 603 ? 23.002  0.021   -4.032  1.00 92.64 603 A 1 
ATOM 4587 C C   . ILE A 1 603 ? 22.723  -1.382  -3.477  1.00 93.77 603 A 1 
ATOM 4588 O O   . ILE A 1 603 ? 23.636  -2.182  -3.295  1.00 93.23 603 A 1 
ATOM 4589 C CB  . ILE A 1 603 ? 22.739  1.107   -2.962  1.00 90.43 603 A 1 
ATOM 4590 C CG1 . ILE A 1 603 ? 23.102  2.516   -3.491  1.00 85.81 603 A 1 
ATOM 4591 C CG2 . ILE A 1 603 ? 23.513  0.790   -1.671  1.00 85.70 603 A 1 
ATOM 4592 C CD1 . ILE A 1 603 ? 22.605  3.664   -2.598  1.00 77.83 603 A 1 
ATOM 4593 N N   . MET A 1 604 ? 21.449  -1.717  -3.273  1.00 93.89 604 A 1 
ATOM 4594 C CA  . MET A 1 604 ? 21.062  -3.020  -2.736  1.00 94.76 604 A 1 
ATOM 4595 C C   . MET A 1 604 ? 21.420  -4.173  -3.684  1.00 95.25 604 A 1 
ATOM 4596 O O   . MET A 1 604 ? 21.692  -5.280  -3.229  1.00 95.03 604 A 1 
ATOM 4597 C CB  . MET A 1 604 ? 19.561  -2.995  -2.415  1.00 94.59 604 A 1 
ATOM 4598 C CG  . MET A 1 604 ? 19.090  -4.261  -1.690  1.00 87.32 604 A 1 
ATOM 4599 S SD  . MET A 1 604 ? 17.326  -4.277  -1.263  1.00 86.94 604 A 1 
ATOM 4600 C CE  . MET A 1 604 ? 17.307  -3.042  0.071   1.00 74.78 604 A 1 
ATOM 4601 N N   . ALA A 1 605 ? 21.429  -3.942  -5.005  1.00 94.53 605 A 1 
ATOM 4602 C CA  . ALA A 1 605 ? 21.858  -4.971  -5.948  1.00 94.19 605 A 1 
ATOM 4603 C C   . ALA A 1 605 ? 23.352  -5.302  -5.800  1.00 94.20 605 A 1 
ATOM 4604 O O   . ALA A 1 605 ? 23.717  -6.478  -5.839  1.00 93.69 605 A 1 
ATOM 4605 C CB  . ALA A 1 605 ? 21.504  -4.535  -7.377  1.00 93.64 605 A 1 
ATOM 4606 N N   . GLU A 1 606 ? 24.183  -4.281  -5.598  1.00 93.00 606 A 1 
ATOM 4607 C CA  . GLU A 1 606 ? 25.619  -4.443  -5.343  1.00 92.87 606 A 1 
ATOM 4608 C C   . GLU A 1 606 ? 25.877  -5.114  -3.986  1.00 93.44 606 A 1 
ATOM 4609 O O   . GLU A 1 606 ? 26.605  -6.105  -3.912  1.00 92.76 606 A 1 
ATOM 4610 C CB  . GLU A 1 606 ? 26.312  -3.074  -5.409  1.00 92.18 606 A 1 
ATOM 4611 C CG  . GLU A 1 606 ? 26.300  -2.482  -6.831  1.00 83.20 606 A 1 
ATOM 4612 C CD  . GLU A 1 606 ? 26.865  -1.054  -6.912  1.00 77.68 606 A 1 
ATOM 4613 O OE1 . GLU A 1 606 ? 26.757  -0.471  -8.018  1.00 67.72 606 A 1 
ATOM 4614 O OE2 . GLU A 1 606 ? 27.369  -0.546  -5.890  1.00 67.91 606 A 1 
ATOM 4615 N N   . GLU A 1 607 ? 25.214  -4.634  -2.927  1.00 94.39 607 A 1 
ATOM 4616 C CA  . GLU A 1 607 ? 25.320  -5.203  -1.579  1.00 94.63 607 A 1 
ATOM 4617 C C   . GLU A 1 607 ? 24.924  -6.686  -1.558  1.00 95.24 607 A 1 
ATOM 4618 O O   . GLU A 1 607 ? 25.655  -7.508  -1.008  1.00 94.90 607 A 1 
ATOM 4619 C CB  . GLU A 1 607 ? 24.444  -4.414  -0.588  1.00 94.26 607 A 1 
ATOM 4620 C CG  . GLU A 1 607 ? 25.008  -3.023  -0.237  1.00 91.33 607 A 1 
ATOM 4621 C CD  . GLU A 1 607 ? 24.085  -2.192  0.680   1.00 91.55 607 A 1 
ATOM 4622 O OE1 . GLU A 1 607 ? 24.574  -1.188  1.256   1.00 83.67 607 A 1 
ATOM 4623 O OE2 . GLU A 1 607 ? 22.886  -2.530  0.798   1.00 85.79 607 A 1 
ATOM 4624 N N   . ILE A 1 608 ? 23.809  -7.057  -2.187  1.00 95.51 608 A 1 
ATOM 4625 C CA  . ILE A 1 608 ? 23.374  -8.457  -2.262  1.00 95.63 608 A 1 
ATOM 4626 C C   . ILE A 1 608 ? 24.377  -9.309  -3.040  1.00 95.40 608 A 1 
ATOM 4627 O O   . ILE A 1 608 ? 24.657  -10.428 -2.617  1.00 95.00 608 A 1 
ATOM 4628 C CB  . ILE A 1 608 ? 21.944  -8.564  -2.840  1.00 95.59 608 A 1 
ATOM 4629 C CG1 . ILE A 1 608 ? 20.956  -8.096  -1.748  1.00 93.95 608 A 1 
ATOM 4630 C CG2 . ILE A 1 608 ? 21.593  -9.993  -3.301  1.00 94.26 608 A 1 
ATOM 4631 C CD1 . ILE A 1 608 ? 19.509  -7.968  -2.223  1.00 87.69 608 A 1 
ATOM 4632 N N   . GLY A 1 609 ? 24.934  -8.788  -4.148  1.00 93.94 609 A 1 
ATOM 4633 C CA  . GLY A 1 609 ? 25.983  -9.482  -4.896  1.00 93.22 609 A 1 
ATOM 4634 C C   . GLY A 1 609 ? 27.175  -9.835  -4.005  1.00 93.52 609 A 1 
ATOM 4635 O O   . GLY A 1 609 ? 27.518  -11.009 -3.872  1.00 93.03 609 A 1 
ATOM 4636 N N   . GLY A 1 610 ? 27.723  -8.838  -3.302  1.00 93.40 610 A 1 
ATOM 4637 C CA  . GLY A 1 610 ? 28.837  -9.045  -2.372  1.00 93.58 610 A 1 
ATOM 4638 C C   . GLY A 1 610 ? 28.493  -9.968  -1.197  1.00 94.14 610 A 1 
ATOM 4639 O O   . GLY A 1 610 ? 29.272  -10.848 -0.838  1.00 93.53 610 A 1 
ATOM 4640 N N   . LEU A 1 611 ? 27.287  -9.841  -0.623  1.00 95.76 611 A 1 
ATOM 4641 C CA  . LEU A 1 611 ? 26.824  -10.732 0.450   1.00 95.92 611 A 1 
ATOM 4642 C C   . LEU A 1 611 ? 26.738  -12.193 -0.012  1.00 95.75 611 A 1 
ATOM 4643 O O   . LEU A 1 611 ? 27.117  -13.099 0.733   1.00 95.59 611 A 1 
ATOM 4644 C CB  . LEU A 1 611 ? 25.457  -10.248 0.968   1.00 96.46 611 A 1 
ATOM 4645 C CG  . LEU A 1 611 ? 25.526  -8.969  1.820   1.00 96.34 611 A 1 
ATOM 4646 C CD1 . LEU A 1 611 ? 24.117  -8.400  2.005   1.00 95.64 611 A 1 
ATOM 4647 C CD2 . LEU A 1 611 ? 26.128  -9.232  3.199   1.00 95.59 611 A 1 
ATOM 4648 N N   . MET A 1 612 ? 26.279  -12.428 -1.238  1.00 94.78 612 A 1 
ATOM 4649 C CA  . MET A 1 612 ? 26.236  -13.773 -1.813  1.00 94.20 612 A 1 
ATOM 4650 C C   . MET A 1 612 ? 27.637  -14.355 -2.034  1.00 93.72 612 A 1 
ATOM 4651 O O   . MET A 1 612 ? 27.838  -15.548 -1.787  1.00 92.61 612 A 1 
ATOM 4652 C CB  . MET A 1 612 ? 25.445  -13.760 -3.124  1.00 93.98 612 A 1 
ATOM 4653 C CG  . MET A 1 612 ? 23.935  -13.624 -2.889  1.00 91.55 612 A 1 
ATOM 4654 S SD  . MET A 1 612 ? 22.914  -13.721 -4.387  1.00 89.39 612 A 1 
ATOM 4655 C CE  . MET A 1 612 ? 23.284  -15.420 -4.896  1.00 76.47 612 A 1 
ATOM 4656 N N   . GLU A 1 613 ? 28.605  -13.531 -2.444  1.00 92.52 613 A 1 
ATOM 4657 C CA  . GLU A 1 613 ? 30.019  -13.920 -2.547  1.00 92.01 613 A 1 
ATOM 4658 C C   . GLU A 1 613 ? 30.616  -14.277 -1.179  1.00 92.12 613 A 1 
ATOM 4659 O O   . GLU A 1 613 ? 31.341  -15.266 -1.058  1.00 90.99 613 A 1 
ATOM 4660 C CB  . GLU A 1 613 ? 30.829  -12.796 -3.206  1.00 91.49 613 A 1 
ATOM 4661 C CG  . GLU A 1 613 ? 30.488  -12.639 -4.696  1.00 87.91 613 A 1 
ATOM 4662 C CD  . GLU A 1 613 ? 31.190  -11.447 -5.362  1.00 84.27 613 A 1 
ATOM 4663 O OE1 . GLU A 1 613 ? 30.944  -11.267 -6.580  1.00 75.67 613 A 1 
ATOM 4664 O OE2 . GLU A 1 613 ? 31.970  -10.750 -4.679  1.00 76.53 613 A 1 
ATOM 4665 N N   . CYS A 1 614 ? 30.225  -13.558 -0.119  1.00 93.46 614 A 1 
ATOM 4666 C CA  . CYS A 1 614 ? 30.572  -13.869 1.274   1.00 93.77 614 A 1 
ATOM 4667 C C   . CYS A 1 614 ? 29.836  -15.098 1.849   1.00 94.10 614 A 1 
ATOM 4668 O O   . CYS A 1 614 ? 30.025  -15.438 3.019   1.00 93.31 614 A 1 
ATOM 4669 C CB  . CYS A 1 614 ? 30.333  -12.622 2.137   1.00 94.08 614 A 1 
ATOM 4670 S SG  . CYS A 1 614 ? 31.488  -11.299 1.680   1.00 92.46 614 A 1 
ATOM 4671 N N   . GLY A 1 615 ? 28.992  -15.762 1.070   1.00 94.11 615 A 1 
ATOM 4672 C CA  . GLY A 1 615 ? 28.305  -16.993 1.470   1.00 94.14 615 A 1 
ATOM 4673 C C   . GLY A 1 615 ? 26.904  -16.800 2.067   1.00 94.87 615 A 1 
ATOM 4674 O O   . GLY A 1 615 ? 26.255  -17.793 2.406   1.00 94.17 615 A 1 
ATOM 4675 N N   . TYR A 1 616 ? 26.386  -15.568 2.159   1.00 96.00 616 A 1 
ATOM 4676 C CA  . TYR A 1 616 ? 25.003  -15.308 2.572   1.00 96.26 616 A 1 
ATOM 4677 C C   . TYR A 1 616 ? 24.055  -15.593 1.406   1.00 95.97 616 A 1 
ATOM 4678 O O   . TYR A 1 616 ? 23.965  -14.823 0.456   1.00 95.29 616 A 1 
ATOM 4679 C CB  . TYR A 1 616 ? 24.843  -13.874 3.077   1.00 96.64 616 A 1 
ATOM 4680 C CG  . TYR A 1 616 ? 25.709  -13.543 4.270   1.00 97.11 616 A 1 
ATOM 4681 C CD1 . TYR A 1 616 ? 25.303  -13.915 5.564   1.00 96.69 616 A 1 
ATOM 4682 C CD2 . TYR A 1 616 ? 26.943  -12.893 4.079   1.00 96.76 616 A 1 
ATOM 4683 C CE1 . TYR A 1 616 ? 26.136  -13.653 6.665   1.00 96.67 616 A 1 
ATOM 4684 C CE2 . TYR A 1 616 ? 27.779  -12.633 5.176   1.00 96.76 616 A 1 
ATOM 4685 C CZ  . TYR A 1 616 ? 27.382  -13.019 6.471   1.00 97.02 616 A 1 
ATOM 4686 O OH  . TYR A 1 616 ? 28.208  -12.788 7.523   1.00 96.55 616 A 1 
ATOM 4687 N N   . ARG A 1 617 ? 23.335  -16.710 1.465   1.00 95.11 617 A 1 
ATOM 4688 C CA  . ARG A 1 617 ? 22.519  -17.204 0.337   1.00 94.68 617 A 1 
ATOM 4689 C C   . ARG A 1 617 ? 21.040  -17.383 0.664   1.00 95.35 617 A 1 
ATOM 4690 O O   . ARG A 1 617 ? 20.304  -17.966 -0.124  1.00 94.08 617 A 1 
ATOM 4691 C CB  . ARG A 1 617 ? 23.127  -18.498 -0.202  1.00 92.78 617 A 1 
ATOM 4692 C CG  . ARG A 1 617 ? 24.516  -18.240 -0.786  1.00 87.86 617 A 1 
ATOM 4693 C CD  . ARG A 1 617 ? 25.105  -19.525 -1.339  1.00 80.48 617 A 1 
ATOM 4694 N NE  . ARG A 1 617 ? 26.466  -19.288 -1.831  1.00 72.85 617 A 1 
ATOM 4695 C CZ  . ARG A 1 617 ? 27.173  -20.116 -2.566  1.00 63.45 617 A 1 
ATOM 4696 N NH1 . ARG A 1 617 ? 26.722  -21.288 -2.903  1.00 56.44 617 A 1 
ATOM 4697 N NH2 . ARG A 1 617 ? 28.354  -19.766 -2.989  1.00 55.86 617 A 1 
ATOM 4698 N N   . GLN A 1 618 ? 20.602  -16.917 1.832   1.00 96.49 618 A 1 
ATOM 4699 C CA  . GLN A 1 618 ? 19.230  -17.079 2.301   1.00 97.06 618 A 1 
ATOM 4700 C C   . GLN A 1 618 ? 18.611  -15.714 2.571   1.00 97.68 618 A 1 
ATOM 4701 O O   . GLN A 1 618 ? 19.142  -14.939 3.368   1.00 97.57 618 A 1 
ATOM 4702 C CB  . GLN A 1 618 ? 19.225  -17.961 3.549   1.00 96.71 618 A 1 
ATOM 4703 C CG  . GLN A 1 618 ? 19.659  -19.389 3.218   1.00 95.15 618 A 1 
ATOM 4704 C CD  . GLN A 1 618 ? 19.849  -20.212 4.475   1.00 94.06 618 A 1 
ATOM 4705 O OE1 . GLN A 1 618 ? 18.950  -20.421 5.267   1.00 85.31 618 A 1 
ATOM 4706 N NE2 . GLN A 1 618 ? 21.034  -20.727 4.696   1.00 83.75 618 A 1 
ATOM 4707 N N   . PHE A 1 619 ? 17.474  -15.427 1.926   1.00 97.51 619 A 1 
ATOM 4708 C CA  . PHE A 1 619 ? 16.854  -14.110 1.989   1.00 97.67 619 A 1 
ATOM 4709 C C   . PHE A 1 619 ? 15.346  -14.205 2.192   1.00 97.79 619 A 1 
ATOM 4710 O O   . PHE A 1 619 ? 14.672  -15.036 1.582   1.00 97.48 619 A 1 
ATOM 4711 C CB  . PHE A 1 619 ? 17.188  -13.313 0.724   1.00 97.57 619 A 1 
ATOM 4712 C CG  . PHE A 1 619 ? 18.671  -13.082 0.496   1.00 97.52 619 A 1 
ATOM 4713 C CD1 . PHE A 1 619 ? 19.288  -11.911 0.972   1.00 96.89 619 A 1 
ATOM 4714 C CD2 . PHE A 1 619 ? 19.438  -14.047 -0.182  1.00 96.93 619 A 1 
ATOM 4715 C CE1 . PHE A 1 619 ? 20.664  -11.702 0.768   1.00 96.59 619 A 1 
ATOM 4716 C CE2 . PHE A 1 619 ? 20.816  -13.843 -0.381  1.00 96.60 619 A 1 
ATOM 4717 C CZ  . PHE A 1 619 ? 21.430  -12.670 0.090   1.00 96.61 619 A 1 
ATOM 4718 N N   . VAL A 1 620 ? 14.805  -13.298 3.011   1.00 98.27 620 A 1 
ATOM 4719 C CA  . VAL A 1 620 ? 13.370  -13.003 3.059   1.00 98.50 620 A 1 
ATOM 4720 C C   . VAL A 1 620 ? 13.111  -11.786 2.183   1.00 98.51 620 A 1 
ATOM 4721 O O   . VAL A 1 620 ? 13.604  -10.693 2.465   1.00 98.29 620 A 1 
ATOM 4722 C CB  . VAL A 1 620 ? 12.859  -12.771 4.491   1.00 98.45 620 A 1 
ATOM 4723 C CG1 . VAL A 1 620 ? 11.340  -12.556 4.505   1.00 97.94 620 A 1 
ATOM 4724 C CG2 . VAL A 1 620 ? 13.169  -13.947 5.416   1.00 97.73 620 A 1 
ATOM 4725 N N   . VAL A 1 621 ? 12.333  -11.964 1.123   1.00 98.05 621 A 1 
ATOM 4726 C CA  . VAL A 1 621 ? 11.946  -10.897 0.196   1.00 97.94 621 A 1 
ATOM 4727 C C   . VAL A 1 621 ? 10.561  -10.369 0.558   1.00 98.07 621 A 1 
ATOM 4728 O O   . VAL A 1 621 ? 9.624   -11.142 0.744   1.00 97.33 621 A 1 
ATOM 4729 C CB  . VAL A 1 621 ? 12.032  -11.347 -1.273  1.00 96.57 621 A 1 
ATOM 4730 C CG1 . VAL A 1 621 ? 13.480  -11.651 -1.666  1.00 91.17 621 A 1 
ATOM 4731 C CG2 . VAL A 1 621 ? 11.193  -12.581 -1.603  1.00 90.06 621 A 1 
ATOM 4732 N N   . ASN A 1 622 ? 10.418  -9.045  0.652   1.00 97.78 622 A 1 
ATOM 4733 C CA  . ASN A 1 622 ? 9.197   -8.376  1.111   1.00 97.54 622 A 1 
ATOM 4734 C C   . ASN A 1 622 ? 8.588   -7.419  0.076   1.00 97.26 622 A 1 
ATOM 4735 O O   . ASN A 1 622 ? 7.553   -6.807  0.337   1.00 96.28 622 A 1 
ATOM 4736 C CB  . ASN A 1 622 ? 9.517   -7.680  2.439   1.00 97.37 622 A 1 
ATOM 4737 C CG  . ASN A 1 622 ? 9.526   -8.637  3.612   1.00 97.19 622 A 1 
ATOM 4738 O OD1 . ASN A 1 622 ? 8.566   -9.363  3.841   1.00 94.91 622 A 1 
ATOM 4739 N ND2 . ASN A 1 622 ? 10.573  -8.645  4.393   1.00 95.03 622 A 1 
ATOM 4740 N N   . ASN A 1 623 ? 9.197   -7.285  -1.109  1.00 97.44 623 A 1 
ATOM 4741 C CA  . ASN A 1 623 ? 8.734   -6.407  -2.178  1.00 97.62 623 A 1 
ATOM 4742 C C   . ASN A 1 623 ? 8.856   -7.106  -3.545  1.00 97.61 623 A 1 
ATOM 4743 O O   . ASN A 1 623 ? 9.854   -7.794  -3.780  1.00 97.13 623 A 1 
ATOM 4744 C CB  . ASN A 1 623 ? 9.558   -5.110  -2.114  1.00 97.49 623 A 1 
ATOM 4745 C CG  . ASN A 1 623 ? 9.023   -4.038  -3.038  1.00 97.24 623 A 1 
ATOM 4746 O OD1 . ASN A 1 623 ? 9.098   -4.146  -4.256  1.00 93.65 623 A 1 
ATOM 4747 N ND2 . ASN A 1 623 ? 8.434   -3.005  -2.502  1.00 93.73 623 A 1 
ATOM 4748 N N   . PRO A 1 624 ? 7.908   -6.902  -4.494  1.00 97.41 624 A 1 
ATOM 4749 C CA  . PRO A 1 624 ? 8.025   -7.450  -5.845  1.00 97.18 624 A 1 
ATOM 4750 C C   . PRO A 1 624 ? 9.342   -7.094  -6.552  1.00 97.19 624 A 1 
ATOM 4751 O O   . PRO A 1 624 ? 9.877   -7.900  -7.312  1.00 96.09 624 A 1 
ATOM 4752 C CB  . PRO A 1 624 ? 6.820   -6.887  -6.610  1.00 96.39 624 A 1 
ATOM 4753 C CG  . PRO A 1 624 ? 5.778   -6.663  -5.521  1.00 94.91 624 A 1 
ATOM 4754 C CD  . PRO A 1 624 ? 6.623   -6.236  -4.326  1.00 96.91 624 A 1 
ATOM 4755 N N   . GLY A 1 625 ? 9.904   -5.914  -6.289  1.00 97.27 625 A 1 
ATOM 4756 C CA  . GLY A 1 625 ? 11.179  -5.482  -6.859  1.00 97.32 625 A 1 
ATOM 4757 C C   . GLY A 1 625 ? 12.373  -6.343  -6.440  1.00 97.52 625 A 1 
ATOM 4758 O O   . GLY A 1 625 ? 13.293  -6.525  -7.242  1.00 96.90 625 A 1 
ATOM 4759 N N   . HIS A 1 626 ? 12.338  -6.931  -5.238  1.00 97.73 626 A 1 
ATOM 4760 C CA  . HIS A 1 626 ? 13.433  -7.743  -4.702  1.00 97.71 626 A 1 
ATOM 4761 C C   . HIS A 1 626 ? 13.727  -8.982  -5.549  1.00 97.19 626 A 1 
ATOM 4762 O O   . HIS A 1 626 ? 14.887  -9.350  -5.699  1.00 96.25 626 A 1 
ATOM 4763 C CB  . HIS A 1 626 ? 13.120  -8.174  -3.260  1.00 97.66 626 A 1 
ATOM 4764 C CG  . HIS A 1 626 ? 13.035  -7.057  -2.255  1.00 97.70 626 A 1 
ATOM 4765 N ND1 . HIS A 1 626 ? 12.492  -7.159  -0.987  1.00 92.43 626 A 1 
ATOM 4766 C CD2 . HIS A 1 626 ? 13.527  -5.789  -2.382  1.00 93.30 626 A 1 
ATOM 4767 C CE1 . HIS A 1 626 ? 12.656  -5.977  -0.381  1.00 93.78 626 A 1 
ATOM 4768 N NE2 . HIS A 1 626 ? 13.277  -5.117  -1.197  1.00 94.14 626 A 1 
ATOM 4769 N N   . PHE A 1 627 ? 12.725  -9.581  -6.199  1.00 96.28 627 A 1 
ATOM 4770 C CA  . PHE A 1 627 ? 12.935  -10.771 -7.035  1.00 95.28 627 A 1 
ATOM 4771 C C   . PHE A 1 627 ? 13.972  -10.558 -8.137  1.00 94.73 627 A 1 
ATOM 4772 O O   . PHE A 1 627 ? 14.658  -11.486 -8.557  1.00 92.75 627 A 1 
ATOM 4773 C CB  . PHE A 1 627 ? 11.604  -11.188 -7.676  1.00 93.95 627 A 1 
ATOM 4774 C CG  . PHE A 1 627 ? 10.499  -11.472 -6.688  1.00 90.57 627 A 1 
ATOM 4775 C CD1 . PHE A 1 627 ? 10.722  -12.375 -5.643  1.00 84.48 627 A 1 
ATOM 4776 C CD2 . PHE A 1 627 ? 9.257   -10.835 -6.801  1.00 85.03 627 A 1 
ATOM 4777 C CE1 . PHE A 1 627 ? 9.710   -12.625 -4.699  1.00 79.55 627 A 1 
ATOM 4778 C CE2 . PHE A 1 627 ? 8.242   -11.092 -5.860  1.00 80.07 627 A 1 
ATOM 4779 C CZ  . PHE A 1 627 ? 8.470   -11.984 -4.804  1.00 80.34 627 A 1 
ATOM 4780 N N   . SER A 1 628 ? 14.078  -9.329  -8.630  1.00 95.65 628 A 1 
ATOM 4781 C CA  . SER A 1 628 ? 15.031  -8.988  -9.677  1.00 95.13 628 A 1 
ATOM 4782 C C   . SER A 1 628 ? 16.485  -8.946  -9.201  1.00 94.88 628 A 1 
ATOM 4783 O O   . SER A 1 628 ? 17.364  -9.048  -10.045 1.00 93.19 628 A 1 
ATOM 4784 C CB  . SER A 1 628 ? 14.636  -7.666  -10.333 1.00 94.18 628 A 1 
ATOM 4785 O OG  . SER A 1 628 ? 14.869  -6.571  -9.475  1.00 89.89 628 A 1 
ATOM 4786 N N   . LEU A 1 629 ? 16.728  -8.814  -7.893  1.00 95.80 629 A 1 
ATOM 4787 C CA  . LEU A 1 629 ? 18.064  -8.766  -7.289  1.00 95.48 629 A 1 
ATOM 4788 C C   . LEU A 1 629 ? 18.771  -10.128 -7.353  1.00 94.55 629 A 1 
ATOM 4789 O O   . LEU A 1 629 ? 19.990  -10.181 -7.404  1.00 92.88 629 A 1 
ATOM 4790 C CB  . LEU A 1 629 ? 17.948  -8.292  -5.826  1.00 95.94 629 A 1 
ATOM 4791 C CG  . LEU A 1 629 ? 17.287  -6.911  -5.640  1.00 96.10 629 A 1 
ATOM 4792 C CD1 . LEU A 1 629 ? 17.060  -6.613  -4.162  1.00 95.21 629 A 1 
ATOM 4793 C CD2 . LEU A 1 629 ? 18.144  -5.794  -6.235  1.00 95.12 629 A 1 
ATOM 4794 N N   . PHE A 1 630 ? 17.999  -11.202 -7.425  1.00 94.57 630 A 1 
ATOM 4795 C CA  . PHE A 1 630 ? 18.502  -12.579 -7.422  1.00 93.63 630 A 1 
ATOM 4796 C C   . PHE A 1 630 ? 18.505  -13.229 -8.811  1.00 90.80 630 A 1 
ATOM 4797 O O   . PHE A 1 630 ? 18.767  -14.424 -8.949  1.00 85.32 630 A 1 
ATOM 4798 C CB  . PHE A 1 630 ? 17.690  -13.383 -6.404  1.00 94.30 630 A 1 
ATOM 4799 C CG  . PHE A 1 630 ? 17.718  -12.769 -5.020  1.00 95.46 630 A 1 
ATOM 4800 C CD1 . PHE A 1 630 ? 18.857  -12.911 -4.213  1.00 94.91 630 A 1 
ATOM 4801 C CD2 . PHE A 1 630 ? 16.633  -11.996 -4.569  1.00 95.15 630 A 1 
ATOM 4802 C CE1 . PHE A 1 630 ? 18.913  -12.288 -2.958  1.00 95.12 630 A 1 
ATOM 4803 C CE2 . PHE A 1 630 ? 16.690  -11.369 -3.312  1.00 95.49 630 A 1 
ATOM 4804 C CZ  . PHE A 1 630 ? 17.829  -11.513 -2.507  1.00 95.75 630 A 1 
ATOM 4805 N N   . ARG A 1 631 ? 18.191  -12.471 -9.873  1.00 90.49 631 A 1 
ATOM 4806 C CA  . ARG A 1 631 ? 18.277  -13.001 -11.239 1.00 86.61 631 A 1 
ATOM 4807 C C   . ARG A 1 631 ? 19.728  -13.145 -11.668 1.00 82.84 631 A 1 
ATOM 4808 O O   . ARG A 1 631 ? 20.516  -12.231 -11.498 1.00 72.33 631 A 1 
ATOM 4809 C CB  . ARG A 1 631 ? 17.525  -12.125 -12.242 1.00 83.71 631 A 1 
ATOM 4810 C CG  . ARG A 1 631 ? 16.023  -12.185 -12.026 1.00 75.60 631 A 1 
ATOM 4811 C CD  . ARG A 1 631 ? 15.343  -11.492 -13.200 1.00 71.71 631 A 1 
ATOM 4812 N NE  . ARG A 1 631 ? 13.955  -11.173 -12.864 1.00 62.21 631 A 1 
ATOM 4813 C CZ  . ARG A 1 631 ? 13.216  -10.301 -13.494 1.00 54.21 631 A 1 
ATOM 4814 N NH1 . ARG A 1 631 ? 13.517  -9.863  -14.690 1.00 49.86 631 A 1 
ATOM 4815 N NH2 . ARG A 1 631 ? 12.163  -9.812  -12.896 1.00 48.27 631 A 1 
ATOM 4816 N N   . GLY A 1 632 ? 20.050  -14.273 -12.284 1.00 75.97 632 A 1 
ATOM 4817 C CA  . GLY A 1 632 ? 21.414  -14.552 -12.737 1.00 73.41 632 A 1 
ATOM 4818 C C   . GLY A 1 632 ? 22.336  -15.120 -11.653 1.00 72.75 632 A 1 
ATOM 4819 O O   . GLY A 1 632 ? 23.486  -15.407 -11.958 1.00 65.47 632 A 1 
ATOM 4820 N N   . SER A 1 633 ? 21.837  -15.363 -10.444 1.00 72.75 633 A 1 
ATOM 4821 C CA  . SER A 1 633 ? 22.591  -15.990 -9.341  1.00 68.19 633 A 1 
ATOM 4822 C C   . SER A 1 633 ? 22.943  -17.479 -9.551  1.00 65.33 633 A 1 
ATOM 4823 O O   . SER A 1 633 ? 23.372  -18.160 -8.623  1.00 58.04 633 A 1 
ATOM 4824 C CB  . SER A 1 633 ? 21.844  -15.772 -8.019  1.00 64.93 633 A 1 
ATOM 4825 O OG  . SER A 1 633 ? 20.539  -16.312 -8.068  1.00 60.79 633 A 1 
ATOM 4826 N N   . GLY A 1 634 ? 22.793  -17.988 -10.772 1.00 58.19 634 A 1 
ATOM 4827 C CA  . GLY A 1 634 ? 23.163  -19.338 -11.186 1.00 57.06 634 A 1 
ATOM 4828 C C   . GLY A 1 634 ? 22.083  -20.399 -10.933 1.00 60.26 634 A 1 
ATOM 4829 O O   . GLY A 1 634 ? 21.143  -20.222 -10.164 1.00 55.28 634 A 1 
ATOM 4830 N N   . THR A 1 635 ? 22.227  -21.537 -11.596 1.00 60.16 635 A 1 
ATOM 4831 C CA  . THR A 1 635 ? 21.451  -22.756 -11.333 1.00 60.57 635 A 1 
ATOM 4832 C C   . THR A 1 635 ? 22.322  -23.729 -10.538 1.00 60.92 635 A 1 
ATOM 4833 O O   . THR A 1 635 ? 23.446  -24.017 -10.945 1.00 55.16 635 A 1 
ATOM 4834 C CB  . THR A 1 635 ? 20.957  -23.410 -12.637 1.00 55.67 635 A 1 
ATOM 4835 O OG1 . THR A 1 635 ? 22.014  -23.579 -13.550 1.00 50.22 635 A 1 
ATOM 4836 C CG2 . THR A 1 635 ? 19.881  -22.571 -13.332 1.00 49.49 635 A 1 
ATOM 4837 N N   . GLY A 1 636 ? 21.811  -24.244 -9.417  1.00 57.47 636 A 1 
ATOM 4838 C CA  . GLY A 1 636 ? 22.532  -25.240 -8.608  1.00 61.29 636 A 1 
ATOM 4839 C C   . GLY A 1 636 ? 22.911  -24.748 -7.205  1.00 64.40 636 A 1 
ATOM 4840 O O   . GLY A 1 636 ? 22.211  -23.919 -6.625  1.00 60.88 636 A 1 
ATOM 4841 N N   . ALA A 1 637 ? 24.009  -25.263 -6.651  1.00 59.57 637 A 1 
ATOM 4842 C CA  . ALA A 1 637 ? 24.443  -25.026 -5.266  1.00 59.93 637 A 1 
ATOM 4843 C C   . ALA A 1 637 ? 24.838  -23.567 -4.936  1.00 62.80 637 A 1 
ATOM 4844 O O   . ALA A 1 637 ? 25.090  -23.250 -3.778  1.00 59.45 637 A 1 
ATOM 4845 C CB  . ALA A 1 637 ? 25.608  -25.983 -4.972  1.00 55.04 637 A 1 
ATOM 4846 N N   . GLN A 1 638 ? 24.893  -22.679 -5.930  1.00 70.63 638 A 1 
ATOM 4847 C CA  . GLN A 1 638 ? 25.184  -21.249 -5.758  1.00 74.39 638 A 1 
ATOM 4848 C C   . GLN A 1 638 ? 23.937  -20.350 -5.788  1.00 78.97 638 A 1 
ATOM 4849 O O   . GLN A 1 638 ? 24.054  -19.158 -5.543  1.00 75.35 638 A 1 
ATOM 4850 C CB  . GLN A 1 638 ? 26.210  -20.801 -6.807  1.00 68.80 638 A 1 
ATOM 4851 C CG  . GLN A 1 638 ? 27.590  -21.450 -6.594  1.00 61.30 638 A 1 
ATOM 4852 C CD  . GLN A 1 638 ? 28.673  -20.832 -7.477  1.00 54.18 638 A 1 
ATOM 4853 O OE1 . GLN A 1 638 ? 28.423  -20.016 -8.337  1.00 48.93 638 A 1 
ATOM 4854 N NE2 . GLN A 1 638 ? 29.925  -21.189 -7.295  1.00 46.84 638 A 1 
ATOM 4855 N N   . SER A 1 639 ? 22.753  -20.894 -6.077  1.00 84.51 639 A 1 
ATOM 4856 C CA  . SER A 1 639 ? 21.514  -20.115 -6.128  1.00 86.84 639 A 1 
ATOM 4857 C C   . SER A 1 639 ? 21.061  -19.671 -4.731  1.00 89.44 639 A 1 
ATOM 4858 O O   . SER A 1 639 ? 21.159  -20.442 -3.774  1.00 87.99 639 A 1 
ATOM 4859 C CB  . SER A 1 639 ? 20.401  -20.889 -6.841  1.00 81.88 639 A 1 
ATOM 4860 O OG  . SER A 1 639 ? 20.065  -22.105 -6.186  1.00 70.68 639 A 1 
ATOM 4861 N N   . ALA A 1 640 ? 20.516  -18.449 -4.619  1.00 90.54 640 A 1 
ATOM 4862 C CA  . ALA A 1 640 ? 19.895  -17.972 -3.388  1.00 92.02 640 A 1 
ATOM 4863 C C   . ALA A 1 640 ? 18.608  -18.754 -3.073  1.00 92.39 640 A 1 
ATOM 4864 O O   . ALA A 1 640 ? 17.804  -19.013 -3.968  1.00 91.01 640 A 1 
ATOM 4865 C CB  . ALA A 1 640 ? 19.622  -16.470 -3.507  1.00 91.56 640 A 1 
ATOM 4866 N N   . ALA A 1 641 ? 18.403  -19.079 -1.791  1.00 93.81 641 A 1 
ATOM 4867 C CA  . ALA A 1 641 ? 17.146  -19.618 -1.282  1.00 94.48 641 A 1 
ATOM 4868 C C   . ALA A 1 641 ? 16.269  -18.462 -0.781  1.00 95.38 641 A 1 
ATOM 4869 O O   . ALA A 1 641 ? 16.694  -17.666 0.066   1.00 95.12 641 A 1 
ATOM 4870 C CB  . ALA A 1 641 ? 17.442  -20.659 -0.199  1.00 93.79 641 A 1 
ATOM 4871 N N   . LEU A 1 642 ? 15.052  -18.350 -1.312  1.00 94.73 642 A 1 
ATOM 4872 C CA  . LEU A 1 642 ? 14.186  -17.194 -1.121  1.00 95.16 642 A 1 
ATOM 4873 C C   . LEU A 1 642 ? 12.920  -17.553 -0.342  1.00 95.40 642 A 1 
ATOM 4874 O O   . LEU A 1 642 ? 12.180  -18.471 -0.693  1.00 94.97 642 A 1 
ATOM 4875 C CB  . LEU A 1 642 ? 13.853  -16.551 -2.478  1.00 95.14 642 A 1 
ATOM 4876 C CG  . LEU A 1 642 ? 15.066  -16.112 -3.324  1.00 94.72 642 A 1 
ATOM 4877 C CD1 . LEU A 1 642 ? 14.576  -15.432 -4.602  1.00 93.78 642 A 1 
ATOM 4878 C CD2 . LEU A 1 642 ? 15.981  -15.134 -2.589  1.00 93.60 642 A 1 
ATOM 4879 N N   . ILE A 1 643 ? 12.638  -16.765 0.692   1.00 97.04 643 A 1 
ATOM 4880 C CA  . ILE A 1 643 ? 11.406  -16.843 1.476   1.00 97.65 643 A 1 
ATOM 4881 C C   . ILE A 1 643 ? 10.551  -15.620 1.146   1.00 97.93 643 A 1 
ATOM 4882 O O   . ILE A 1 643 ? 11.003  -14.486 1.276   1.00 97.85 643 A 1 
ATOM 4883 C CB  . ILE A 1 643 ? 11.712  -16.952 2.987   1.00 97.71 643 A 1 
ATOM 4884 C CG1 . ILE A 1 643 ? 12.606  -18.170 3.315   1.00 97.26 643 A 1 
ATOM 4885 C CG2 . ILE A 1 643 ? 10.401  -17.028 3.786   1.00 97.16 643 A 1 
ATOM 4886 C CD1 . ILE A 1 643 ? 13.152  -18.157 4.750   1.00 95.92 643 A 1 
ATOM 4887 N N   . ALA A 1 644 ? 9.298   -15.826 0.751   1.00 97.58 644 A 1 
ATOM 4888 C CA  . ALA A 1 644 ? 8.323   -14.748 0.636   1.00 97.85 644 A 1 
ATOM 4889 C C   . ALA A 1 644 ? 7.960   -14.238 2.035   1.00 98.04 644 A 1 
ATOM 4890 O O   . ALA A 1 644 ? 7.366   -14.966 2.833   1.00 97.75 644 A 1 
ATOM 4891 C CB  . ALA A 1 644 ? 7.103   -15.252 -0.128  1.00 97.60 644 A 1 
ATOM 4892 N N   . GLY A 1 645 ? 8.318   -12.997 2.339   1.00 97.74 645 A 1 
ATOM 4893 C CA  . GLY A 1 645 ? 8.059   -12.360 3.619   1.00 97.66 645 A 1 
ATOM 4894 C C   . GLY A 1 645 ? 6.589   -11.990 3.838   1.00 97.24 645 A 1 
ATOM 4895 O O   . GLY A 1 645 ? 5.765   -12.080 2.920   1.00 96.47 645 A 1 
ATOM 4896 N N   . PRO A 1 646 ? 6.231   -11.536 5.054   1.00 96.58 646 A 1 
ATOM 4897 C CA  . PRO A 1 646 ? 4.839   -11.301 5.454   1.00 95.81 646 A 1 
ATOM 4898 C C   . PRO A 1 646 ? 4.157   -10.157 4.688   1.00 95.01 646 A 1 
ATOM 4899 O O   . PRO A 1 646 ? 2.928   -10.081 4.663   1.00 93.31 646 A 1 
ATOM 4900 C CB  . PRO A 1 646 ? 4.918   -11.007 6.957   1.00 95.55 646 A 1 
ATOM 4901 C CG  . PRO A 1 646 ? 6.315   -10.419 7.146   1.00 95.09 646 A 1 
ATOM 4902 C CD  . PRO A 1 646 ? 7.143   -11.210 6.143   1.00 96.24 646 A 1 
ATOM 4903 N N   . TRP A 1 647 ? 4.932   -9.284  4.042   1.00 94.82 647 A 1 
ATOM 4904 C CA  . TRP A 1 647 ? 4.447   -8.152  3.246   1.00 94.50 647 A 1 
ATOM 4905 C C   . TRP A 1 647 ? 4.080   -8.531  1.803   1.00 94.41 647 A 1 
ATOM 4906 O O   . TRP A 1 647 ? 3.358   -7.793  1.126   1.00 93.04 647 A 1 
ATOM 4907 C CB  . TRP A 1 647 ? 5.507   -7.059  3.284   1.00 94.02 647 A 1 
ATOM 4908 C CG  . TRP A 1 647 ? 5.901   -6.651  4.676   1.00 93.48 647 A 1 
ATOM 4909 C CD1 . TRP A 1 647 ? 7.080   -6.916  5.273   1.00 91.09 647 A 1 
ATOM 4910 C CD2 . TRP A 1 647 ? 5.120   -5.907  5.654   1.00 92.40 647 A 1 
ATOM 4911 N NE1 . TRP A 1 647 ? 7.099   -6.363  6.540   1.00 89.96 647 A 1 
ATOM 4912 C CE2 . TRP A 1 647 ? 5.918   -5.714  6.817   1.00 91.30 647 A 1 
ATOM 4913 C CE3 . TRP A 1 647 ? 3.824   -5.347  5.656   1.00 90.38 647 A 1 
ATOM 4914 C CZ2 . TRP A 1 647 ? 5.473   -4.968  7.913   1.00 89.69 647 A 1 
ATOM 4915 C CZ3 . TRP A 1 647 ? 3.362   -4.606  6.757   1.00 87.51 647 A 1 
ATOM 4916 C CH2 . TRP A 1 647 ? 4.186   -4.403  7.873   1.00 87.54 647 A 1 
ATOM 4917 N N   . LEU A 1 648 ? 4.515   -9.695  1.334   1.00 95.57 648 A 1 
ATOM 4918 C CA  . LEU A 1 648 ? 4.016   -10.332 0.119   1.00 95.47 648 A 1 
ATOM 4919 C C   . LEU A 1 648 ? 2.770   -11.152 0.481   1.00 94.61 648 A 1 
ATOM 4920 O O   . LEU A 1 648 ? 2.819   -12.372 0.622   1.00 92.82 648 A 1 
ATOM 4921 C CB  . LEU A 1 648 ? 5.122   -11.180 -0.535  1.00 95.83 648 A 1 
ATOM 4922 C CG  . LEU A 1 648 ? 6.339   -10.379 -1.022  1.00 95.76 648 A 1 
ATOM 4923 C CD1 . LEU A 1 648 ? 7.384   -11.348 -1.566  1.00 94.93 648 A 1 
ATOM 4924 C CD2 . LEU A 1 648 ? 5.987   -9.385  -2.130  1.00 94.78 648 A 1 
ATOM 4925 N N   . TYR A 1 649 ? 1.651   -10.466 0.663   1.00 93.40 649 A 1 
ATOM 4926 C CA  . TYR A 1 649 ? 0.418   -11.007 1.230   1.00 92.78 649 A 1 
ATOM 4927 C C   . TYR A 1 649 ? -0.085  -12.304 0.570   1.00 93.22 649 A 1 
ATOM 4928 O O   . TYR A 1 649 ? -0.785  -12.278 -0.440  1.00 91.68 649 A 1 
ATOM 4929 C CB  . TYR A 1 649 ? -0.666  -9.923  1.193   1.00 90.79 649 A 1 
ATOM 4930 C CG  . TYR A 1 649 ? -0.485  -8.837  2.233   1.00 88.09 649 A 1 
ATOM 4931 C CD1 . TYR A 1 649 ? -0.844  -9.091  3.566   1.00 83.08 649 A 1 
ATOM 4932 C CD2 . TYR A 1 649 ? 0.059   -7.585  1.879   1.00 82.48 649 A 1 
ATOM 4933 C CE1 . TYR A 1 649 ? -0.648  -8.105  4.550   1.00 78.80 649 A 1 
ATOM 4934 C CE2 . TYR A 1 649 ? 0.260   -6.600  2.866   1.00 78.22 649 A 1 
ATOM 4935 C CZ  . TYR A 1 649 ? -0.087  -6.863  4.205   1.00 79.34 649 A 1 
ATOM 4936 O OH  . TYR A 1 649 ? 0.127   -5.930  5.163   1.00 75.23 649 A 1 
ATOM 4937 N N   . VAL A 1 650 ? 0.189   -13.451 1.194   1.00 94.66 650 A 1 
ATOM 4938 C CA  . VAL A 1 650 ? -0.323  -14.775 0.804   1.00 94.76 650 A 1 
ATOM 4939 C C   . VAL A 1 650 ? -1.547  -15.120 1.659   1.00 93.80 650 A 1 
ATOM 4940 O O   . VAL A 1 650 ? -1.479  -15.888 2.616   1.00 91.86 650 A 1 
ATOM 4941 C CB  . VAL A 1 650 ? 0.783   -15.847 0.846   1.00 94.74 650 A 1 
ATOM 4942 C CG1 . VAL A 1 650 ? 0.247   -17.195 0.353   1.00 91.90 650 A 1 
ATOM 4943 C CG2 . VAL A 1 650 ? 1.961   -15.482 -0.065  1.00 92.18 650 A 1 
ATOM 4944 N N   . PHE A 1 651 ? -2.707  -14.531 1.319   1.00 92.87 651 A 1 
ATOM 4945 C CA  . PHE A 1 651 ? -3.984  -14.777 2.013   1.00 92.17 651 A 1 
ATOM 4946 C C   . PHE A 1 651 ? -4.881  -15.815 1.336   1.00 92.52 651 A 1 
ATOM 4947 O O   . PHE A 1 651 ? -5.908  -16.206 1.894   1.00 90.79 651 A 1 
ATOM 4948 C CB  . PHE A 1 651 ? -4.743  -13.459 2.183   1.00 90.13 651 A 1 
ATOM 4949 C CG  . PHE A 1 651 ? -4.398  -12.732 3.461   1.00 88.33 651 A 1 
ATOM 4950 C CD1 . PHE A 1 651 ? -5.008  -13.121 4.671   1.00 84.07 651 A 1 
ATOM 4951 C CD2 . PHE A 1 651 ? -3.489  -11.671 3.447   1.00 83.51 651 A 1 
ATOM 4952 C CE1 . PHE A 1 651 ? -4.705  -12.443 5.860   1.00 80.31 651 A 1 
ATOM 4953 C CE2 . PHE A 1 651 ? -3.186  -10.996 4.639   1.00 80.53 651 A 1 
ATOM 4954 C CZ  . PHE A 1 651 ? -3.794  -11.378 5.847   1.00 80.80 651 A 1 
ATOM 4955 N N   . ASN A 1 652 ? -4.557  -16.215 0.114   1.00 94.90 652 A 1 
ATOM 4956 C CA  . ASN A 1 652 ? -5.370  -17.121 -0.683  1.00 95.56 652 A 1 
ATOM 4957 C C   . ASN A 1 652 ? -4.495  -17.952 -1.631  1.00 96.19 652 A 1 
ATOM 4958 O O   . ASN A 1 652 ? -3.339  -17.617 -1.887  1.00 96.11 652 A 1 
ATOM 4959 C CB  . ASN A 1 652 ? -6.442  -16.302 -1.422  1.00 95.48 652 A 1 
ATOM 4960 C CG  . ASN A 1 652 ? -5.841  -15.272 -2.353  1.00 95.20 652 A 1 
ATOM 4961 O OD1 . ASN A 1 652 ? -5.397  -15.601 -3.441  1.00 91.98 652 A 1 
ATOM 4962 N ND2 . ASN A 1 652 ? -5.809  -14.024 -1.951  1.00 92.37 652 A 1 
ATOM 4963 N N   . ARG A 1 653 ? -5.062  -19.031 -2.177  1.00 96.44 653 A 1 
ATOM 4964 C CA  . ARG A 1 653 ? -4.332  -19.963 -3.053  1.00 96.79 653 A 1 
ATOM 4965 C C   . ARG A 1 653 ? -3.841  -19.327 -4.350  1.00 97.11 653 A 1 
ATOM 4966 O O   . ARG A 1 653 ? -2.804  -19.728 -4.856  1.00 96.63 653 A 1 
ATOM 4967 C CB  . ARG A 1 653 ? -5.213  -21.167 -3.397  1.00 96.00 653 A 1 
ATOM 4968 C CG  . ARG A 1 653 ? -5.518  -22.040 -2.179  1.00 92.00 653 A 1 
ATOM 4969 C CD  . ARG A 1 653 ? -6.360  -23.237 -2.620  1.00 90.70 653 A 1 
ATOM 4970 N NE  . ARG A 1 653 ? -6.808  -24.006 -1.456  1.00 83.52 653 A 1 
ATOM 4971 C CZ  . ARG A 1 653 ? -7.766  -24.902 -1.425  1.00 79.04 653 A 1 
ATOM 4972 N NH1 . ARG A 1 653 ? -8.423  -25.283 -2.481  1.00 71.91 653 A 1 
ATOM 4973 N NH2 . ARG A 1 653 ? -8.090  -25.438 -0.299  1.00 68.88 653 A 1 
ATOM 4974 N N   . TRP A 1 654 ? -4.555  -18.353 -4.880  1.00 96.75 654 A 1 
ATOM 4975 C CA  . TRP A 1 654 ? -4.142  -17.651 -6.089  1.00 96.97 654 A 1 
ATOM 4976 C C   . TRP A 1 654 ? -2.922  -16.758 -5.833  1.00 97.16 654 A 1 
ATOM 4977 O O   . TRP A 1 654 ? -1.985  -16.769 -6.624  1.00 96.69 654 A 1 
ATOM 4978 C CB  . TRP A 1 654 ? -5.325  -16.860 -6.644  1.00 96.77 654 A 1 
ATOM 4979 C CG  . TRP A 1 654 ? -6.337  -17.684 -7.368  1.00 96.23 654 A 1 
ATOM 4980 C CD1 . TRP A 1 654 ? -7.463  -18.234 -6.858  1.00 94.46 654 A 1 
ATOM 4981 C CD2 . TRP A 1 654 ? -6.302  -18.068 -8.770  1.00 95.46 654 A 1 
ATOM 4982 N NE1 . TRP A 1 654 ? -8.132  -18.929 -7.842  1.00 93.55 654 A 1 
ATOM 4983 C CE2 . TRP A 1 654 ? -7.458  -18.857 -9.044  1.00 94.44 654 A 1 
ATOM 4984 C CE3 . TRP A 1 654 ? -5.410  -17.823 -9.830  1.00 93.55 654 A 1 
ATOM 4985 C CZ2 . TRP A 1 654 ? -7.713  -19.380 -10.323 1.00 92.87 654 A 1 
ATOM 4986 C CZ3 . TRP A 1 654 ? -5.658  -18.344 -11.114 1.00 92.43 654 A 1 
ATOM 4987 C CH2 . TRP A 1 654 ? -6.805  -19.119 -11.363 1.00 91.70 654 A 1 
ATOM 4988 N N   . ALA A 1 655 ? -2.888  -16.061 -4.685  1.00 96.67 655 A 1 
ATOM 4989 C CA  . ALA A 1 655 ? -1.701  -15.327 -4.256  1.00 96.75 655 A 1 
ATOM 4990 C C   . ALA A 1 655 ? -0.518  -16.272 -3.995  1.00 96.93 655 A 1 
ATOM 4991 O O   . ALA A 1 655 ? 0.591   -15.992 -4.439  1.00 96.65 655 A 1 
ATOM 4992 C CB  . ALA A 1 655 ? -2.048  -14.496 -3.019  1.00 96.50 655 A 1 
ATOM 4993 N N   . LEU A 1 656 ? -0.765  -17.412 -3.349  1.00 96.83 656 A 1 
ATOM 4994 C CA  . LEU A 1 656 ? 0.253   -18.450 -3.145  1.00 96.87 656 A 1 
ATOM 4995 C C   . LEU A 1 656 ? 0.822   -18.956 -4.476  1.00 96.59 656 A 1 
ATOM 4996 O O   . LEU A 1 656 ? 2.035   -19.002 -4.633  1.00 96.01 656 A 1 
ATOM 4997 C CB  . LEU A 1 656 ? -0.356  -19.597 -2.318  1.00 96.79 656 A 1 
ATOM 4998 C CG  . LEU A 1 656 ? 0.566   -20.820 -2.140  1.00 96.25 656 A 1 
ATOM 4999 C CD1 . LEU A 1 656 ? 1.876   -20.467 -1.440  1.00 94.52 656 A 1 
ATOM 5000 C CD2 . LEU A 1 656 ? -0.160  -21.877 -1.311  1.00 94.53 656 A 1 
ATOM 5001 N N   . SER A 1 657 ? -0.044  -19.296 -5.432  1.00 96.29 657 A 1 
ATOM 5002 C CA  . SER A 1 657 ? 0.360   -19.746 -6.769  1.00 95.65 657 A 1 
ATOM 5003 C C   . SER A 1 657 ? 1.224   -18.700 -7.478  1.00 95.04 657 A 1 
ATOM 5004 O O   . SER A 1 657 ? 2.288   -19.025 -8.000  1.00 93.76 657 A 1 
ATOM 5005 C CB  . SER A 1 657 ? -0.891  -20.059 -7.592  1.00 95.04 657 A 1 
ATOM 5006 O OG  . SER A 1 657 ? -0.568  -20.487 -8.898  1.00 85.49 657 A 1 
ATOM 5007 N N   . PHE A 1 658 ? 0.818   -17.429 -7.423  1.00 96.19 658 A 1 
ATOM 5008 C CA  . PHE A 1 658 ? 1.577   -16.325 -8.005  1.00 95.94 658 A 1 
ATOM 5009 C C   . PHE A 1 658 ? 2.964   -16.184 -7.377  1.00 95.72 658 A 1 
ATOM 5010 O O   . PHE A 1 658 ? 3.962   -16.211 -8.087  1.00 94.85 658 A 1 
ATOM 5011 C CB  . PHE A 1 658 ? 0.786   -15.024 -7.864  1.00 95.93 658 A 1 
ATOM 5012 C CG  . PHE A 1 658 ? 1.529   -13.820 -8.408  1.00 95.80 658 A 1 
ATOM 5013 C CD1 . PHE A 1 658 ? 2.263   -12.987 -7.548  1.00 93.44 658 A 1 
ATOM 5014 C CD2 . PHE A 1 658 ? 1.519   -13.560 -9.785  1.00 93.57 658 A 1 
ATOM 5015 C CE1 . PHE A 1 658 ? 2.979   -11.891 -8.065  1.00 92.83 658 A 1 
ATOM 5016 C CE2 . PHE A 1 658 ? 2.230   -12.465 -10.303 1.00 92.63 658 A 1 
ATOM 5017 C CZ  . PHE A 1 658 ? 2.961   -11.629 -9.442  1.00 93.39 658 A 1 
ATOM 5018 N N   . ILE A 1 659 ? 3.034   -16.068 -6.058  1.00 96.22 659 A 1 
ATOM 5019 C CA  . ILE A 1 659 ? 4.301   -15.877 -5.344  1.00 96.17 659 A 1 
ATOM 5020 C C   . ILE A 1 659 ? 5.215   -17.101 -5.507  1.00 95.41 659 A 1 
ATOM 5021 O O   . ILE A 1 659 ? 6.411   -16.942 -5.734  1.00 94.48 659 A 1 
ATOM 5022 C CB  . ILE A 1 659 ? 4.026   -15.503 -3.872  1.00 96.33 659 A 1 
ATOM 5023 C CG1 . ILE A 1 659 ? 3.294   -14.144 -3.729  1.00 94.75 659 A 1 
ATOM 5024 C CG2 . ILE A 1 659 ? 5.313   -15.470 -3.042  1.00 94.77 659 A 1 
ATOM 5025 C CD1 . ILE A 1 659 ? 4.044   -12.918 -4.268  1.00 88.38 659 A 1 
ATOM 5026 N N   . ALA A 1 660 ? 4.663   -18.314 -5.490  1.00 95.29 660 A 1 
ATOM 5027 C CA  . ALA A 1 660 ? 5.421   -19.535 -5.754  1.00 94.07 660 A 1 
ATOM 5028 C C   . ALA A 1 660 ? 6.018   -19.560 -7.171  1.00 92.82 660 A 1 
ATOM 5029 O O   . ALA A 1 660 ? 7.167   -19.958 -7.344  1.00 91.32 660 A 1 
ATOM 5030 C CB  . ALA A 1 660 ? 4.501   -20.733 -5.518  1.00 93.83 660 A 1 
ATOM 5031 N N   . SER A 1 661 ? 5.284   -19.062 -8.174  1.00 92.83 661 A 1 
ATOM 5032 C CA  . SER A 1 661 ? 5.776   -18.982 -9.559  1.00 91.52 661 A 1 
ATOM 5033 C C   . SER A 1 661 ? 6.984   -18.052 -9.742  1.00 90.69 661 A 1 
ATOM 5034 O O   . SER A 1 661 ? 7.678   -18.125 -10.751 1.00 88.93 661 A 1 
ATOM 5035 C CB  . SER A 1 661 ? 4.643   -18.566 -10.508 1.00 91.37 661 A 1 
ATOM 5036 O OG  . SER A 1 661 ? 4.403   -17.171 -10.484 1.00 87.90 661 A 1 
ATOM 5037 N N   . LEU A 1 662 ? 7.260   -17.192 -8.749  1.00 92.07 662 A 1 
ATOM 5038 C CA  . LEU A 1 662 ? 8.431   -16.314 -8.726  1.00 91.74 662 A 1 
ATOM 5039 C C   . LEU A 1 662 ? 9.693   -17.008 -8.187  1.00 90.76 662 A 1 
ATOM 5040 O O   . LEU A 1 662 ? 10.741  -16.364 -8.113  1.00 88.70 662 A 1 
ATOM 5041 C CB  . LEU A 1 662 ? 8.094   -15.026 -7.948  1.00 92.97 662 A 1 
ATOM 5042 C CG  . LEU A 1 662 ? 6.924   -14.219 -8.542  1.00 93.15 662 A 1 
ATOM 5043 C CD1 . LEU A 1 662 ? 6.545   -13.065 -7.623  1.00 91.40 662 A 1 
ATOM 5044 C CD2 . LEU A 1 662 ? 7.292   -13.631 -9.905  1.00 91.36 662 A 1 
ATOM 5045 N N   . GLY A 1 663 ? 9.604   -18.304 -7.840  1.00 90.24 663 A 1 
ATOM 5046 C CA  . GLY A 1 663 ? 10.741  -19.116 -7.401  1.00 89.04 663 A 1 
ATOM 5047 C C   . GLY A 1 663 ? 11.003  -19.067 -5.895  1.00 89.32 663 A 1 
ATOM 5048 O O   . GLY A 1 663 ? 12.155  -19.013 -5.486  1.00 87.08 663 A 1 
ATOM 5049 N N   . MET A 1 664 ? 9.944   -19.030 -5.071  1.00 90.33 664 A 1 
ATOM 5050 C CA  . MET A 1 664 ? 10.079  -19.037 -3.610  1.00 90.58 664 A 1 
ATOM 5051 C C   . MET A 1 664 ? 10.221  -20.455 -3.057  1.00 90.42 664 A 1 
ATOM 5052 O O   . MET A 1 664 ? 9.475   -21.356 -3.445  1.00 88.03 664 A 1 
ATOM 5053 C CB  . MET A 1 664 ? 8.889   -18.346 -2.937  1.00 90.06 664 A 1 
ATOM 5054 C CG  . MET A 1 664 ? 8.686   -16.889 -3.356  1.00 87.20 664 A 1 
ATOM 5055 S SD  . MET A 1 664 ? 10.017  -15.744 -2.916  1.00 87.74 664 A 1 
ATOM 5056 C CE  . MET A 1 664 ? 11.009  -15.805 -4.417  1.00 78.65 664 A 1 
ATOM 5057 N N   . ASP A 1 665 ? 11.110  -20.605 -2.078  1.00 92.87 665 A 1 
ATOM 5058 C CA  . ASP A 1 665 ? 11.372  -21.856 -1.356  1.00 92.59 665 A 1 
ATOM 5059 C C   . ASP A 1 665 ? 10.610  -21.938 -0.020  1.00 93.54 665 A 1 
ATOM 5060 O O   . ASP A 1 665 ? 10.540  -22.993 0.614   1.00 92.68 665 A 1 
ATOM 5061 C CB  . ASP A 1 665 ? 12.880  -21.974 -1.105  1.00 91.30 665 A 1 
ATOM 5062 C CG  . ASP A 1 665 ? 13.707  -21.953 -2.393  1.00 89.82 665 A 1 
ATOM 5063 O OD1 . ASP A 1 665 ? 13.649  -22.960 -3.133  1.00 86.24 665 A 1 
ATOM 5064 O OD2 . ASP A 1 665 ? 14.429  -20.951 -2.590  1.00 85.89 665 A 1 
ATOM 5065 N N   . GLY A 1 666 ? 10.035  -20.815 0.444   1.00 94.05 666 A 1 
ATOM 5066 C CA  . GLY A 1 666 ? 9.240   -20.731 1.664   1.00 95.14 666 A 1 
ATOM 5067 C C   . GLY A 1 666 ? 8.338   -19.501 1.706   1.00 96.11 666 A 1 
ATOM 5068 O O   . GLY A 1 666 ? 8.481   -18.575 0.908   1.00 95.94 666 A 1 
ATOM 5069 N N   . PHE A 1 667 ? 7.388   -19.485 2.657   1.00 97.12 667 A 1 
ATOM 5070 C CA  . PHE A 1 667 ? 6.365   -18.447 2.781   1.00 97.40 667 A 1 
ATOM 5071 C C   . PHE A 1 667 ? 6.158   -18.078 4.246   1.00 97.69 667 A 1 
ATOM 5072 O O   . PHE A 1 667 ? 5.768   -18.931 5.044   1.00 97.29 667 A 1 
ATOM 5073 C CB  . PHE A 1 667 ? 5.044   -18.940 2.168   1.00 97.01 667 A 1 
ATOM 5074 C CG  . PHE A 1 667 ? 5.155   -19.418 0.733   1.00 96.81 667 A 1 
ATOM 5075 C CD1 . PHE A 1 667 ? 5.017   -18.510 -0.331  1.00 95.65 667 A 1 
ATOM 5076 C CD2 . PHE A 1 667 ? 5.457   -20.767 0.466   1.00 95.87 667 A 1 
ATOM 5077 C CE1 . PHE A 1 667 ? 5.194   -18.945 -1.654  1.00 95.10 667 A 1 
ATOM 5078 C CE2 . PHE A 1 667 ? 5.640   -21.202 -0.859  1.00 95.20 667 A 1 
ATOM 5079 C CZ  . PHE A 1 667 ? 5.515   -20.291 -1.917  1.00 95.02 667 A 1 
ATOM 5080 N N   . VAL A 1 668 ? 6.344   -16.805 4.608   1.00 97.93 668 A 1 
ATOM 5081 C CA  . VAL A 1 668 ? 5.971   -16.292 5.930   1.00 98.05 668 A 1 
ATOM 5082 C C   . VAL A 1 668 ? 4.494   -15.917 5.916   1.00 97.64 668 A 1 
ATOM 5083 O O   . VAL A 1 668 ? 4.038   -15.150 5.069   1.00 96.90 668 A 1 
ATOM 5084 C CB  . VAL A 1 668 ? 6.848   -15.110 6.380   1.00 98.11 668 A 1 
ATOM 5085 C CG1 . VAL A 1 668 ? 6.527   -14.718 7.828   1.00 97.51 668 A 1 
ATOM 5086 C CG2 . VAL A 1 668 ? 8.341   -15.442 6.310   1.00 97.18 668 A 1 
ATOM 5087 N N   . SER A 1 669 ? 3.722   -16.449 6.873   1.00 96.94 669 A 1 
ATOM 5088 C CA  . SER A 1 669 ? 2.328   -16.038 7.039   1.00 96.41 669 A 1 
ATOM 5089 C C   . SER A 1 669 ? 2.254   -14.551 7.396   1.00 96.03 669 A 1 
ATOM 5090 O O   . SER A 1 669 ? 2.913   -14.140 8.353   1.00 95.15 669 A 1 
ATOM 5091 C CB  . SER A 1 669 ? 1.651   -16.864 8.133   1.00 95.80 669 A 1 
ATOM 5092 O OG  . SER A 1 669 ? 0.316   -16.427 8.318   1.00 92.88 669 A 1 
ATOM 5093 N N   . PRO A 1 670 ? 1.415   -13.744 6.717   1.00 94.28 670 A 1 
ATOM 5094 C CA  . PRO A 1 670 ? 1.173   -12.363 7.117   1.00 92.94 670 A 1 
ATOM 5095 C C   . PRO A 1 670 ? 0.667   -12.254 8.557   1.00 91.75 670 A 1 
ATOM 5096 O O   . PRO A 1 670 ? -0.117  -13.092 9.010   1.00 89.92 670 A 1 
ATOM 5097 C CB  . PRO A 1 670 ? 0.142   -11.818 6.125   1.00 92.02 670 A 1 
ATOM 5098 C CG  . PRO A 1 670 ? 0.334   -12.701 4.889   1.00 90.83 670 A 1 
ATOM 5099 C CD  . PRO A 1 670 ? 0.707   -14.051 5.481   1.00 93.35 670 A 1 
ATOM 5100 N N   . TRP A 1 671 ? 1.055   -11.177 9.252   1.00 89.65 671 A 1 
ATOM 5101 C CA  . TRP A 1 671 ? 0.684   -10.915 10.651  1.00 88.23 671 A 1 
ATOM 5102 C C   . TRP A 1 671 ? -0.830  -10.886 10.874  1.00 86.85 671 A 1 
ATOM 5103 O O   . TRP A 1 671 ? -1.336  -11.344 11.900  1.00 82.53 671 A 1 
ATOM 5104 C CB  . TRP A 1 671 ? 1.281   -9.572  11.067  1.00 87.20 671 A 1 
ATOM 5105 C CG  . TRP A 1 671 ? 2.764   -9.464  10.920  1.00 86.94 671 A 1 
ATOM 5106 C CD1 . TRP A 1 671 ? 3.430   -8.694  10.041  1.00 80.39 671 A 1 
ATOM 5107 C CD2 . TRP A 1 671 ? 3.780   -10.173 11.682  1.00 84.54 671 A 1 
ATOM 5108 N NE1 . TRP A 1 671 ? 4.789   -8.870  10.200  1.00 79.31 671 A 1 
ATOM 5109 C CE2 . TRP A 1 671 ? 5.064   -9.777  11.196  1.00 83.32 671 A 1 
ATOM 5110 C CE3 . TRP A 1 671 ? 3.744   -11.117 12.734  1.00 79.84 671 A 1 
ATOM 5111 C CZ2 . TRP A 1 671 ? 6.255   -10.288 11.729  1.00 81.53 671 A 1 
ATOM 5112 C CZ3 . TRP A 1 671 ? 4.934   -11.635 13.272  1.00 74.71 671 A 1 
ATOM 5113 C CH2 . TRP A 1 671 ? 6.183   -11.224 12.773  1.00 76.57 671 A 1 
ATOM 5114 N N   . GLU A 1 672 ? -1.586  -10.362 9.908   1.00 87.41 672 A 1 
ATOM 5115 C CA  . GLU A 1 672 ? -3.039  -10.229 9.991   1.00 85.84 672 A 1 
ATOM 5116 C C   . GLU A 1 672 ? -3.802  -11.513 9.638   1.00 84.92 672 A 1 
ATOM 5117 O O   . GLU A 1 672 ? -5.040  -11.508 9.632   1.00 82.29 672 A 1 
ATOM 5118 C CB  . GLU A 1 672 ? -3.528  -9.082  9.094   1.00 83.96 672 A 1 
ATOM 5119 C CG  . GLU A 1 672 ? -2.729  -7.780  9.237   1.00 80.42 672 A 1 
ATOM 5120 C CD  . GLU A 1 672 ? -1.758  -7.614  8.077   1.00 80.14 672 A 1 
ATOM 5121 O OE1 . GLU A 1 672 ? -1.951  -6.625  7.317   1.00 73.85 672 A 1 
ATOM 5122 O OE2 . GLU A 1 672 ? -0.906  -8.494  7.882   1.00 75.19 672 A 1 
ATOM 5123 N N   . ASN A 1 673 ? -3.096  -12.593 9.318   1.00 89.25 673 A 1 
ATOM 5124 C CA  . ASN A 1 673 ? -3.720  -13.866 8.992   1.00 88.84 673 A 1 
ATOM 5125 C C   . ASN A 1 673 ? -4.326  -14.535 10.240  1.00 86.75 673 A 1 
ATOM 5126 O O   . ASN A 1 673 ? -4.111  -14.120 11.378  1.00 83.50 673 A 1 
ATOM 5127 C CB  . ASN A 1 673 ? -2.693  -14.747 8.251   1.00 89.65 673 A 1 
ATOM 5128 C CG  . ASN A 1 673 ? -3.320  -15.763 7.310   1.00 90.12 673 A 1 
ATOM 5129 O OD1 . ASN A 1 673 ? -4.531  -15.912 7.196   1.00 87.45 673 A 1 
ATOM 5130 N ND2 . ASN A 1 673 ? -2.504  -16.476 6.573   1.00 87.83 673 A 1 
ATOM 5131 N N   . ASN A 1 674 ? -5.122  -15.571 10.037  1.00 88.53 674 A 1 
ATOM 5132 C CA  . ASN A 1 674 ? -5.684  -16.393 11.104  1.00 88.22 674 A 1 
ATOM 5133 C C   . ASN A 1 674 ? -5.523  -17.872 10.756  1.00 89.42 674 A 1 
ATOM 5134 O O   . ASN A 1 674 ? -5.353  -18.229 9.585   1.00 89.35 674 A 1 
ATOM 5135 C CB  . ASN A 1 674 ? -7.150  -15.994 11.354  1.00 86.35 674 A 1 
ATOM 5136 C CG  . ASN A 1 674 ? -8.046  -16.257 10.159  1.00 85.57 674 A 1 
ATOM 5137 O OD1 . ASN A 1 674 ? -8.418  -17.386 9.863   1.00 80.53 674 A 1 
ATOM 5138 N ND2 . ASN A 1 674 ? -8.418  -15.232 9.430   1.00 81.00 674 A 1 
ATOM 5139 N N   . ARG A 1 675 ? -5.623  -18.746 11.761  1.00 89.56 675 A 1 
ATOM 5140 C CA  . ARG A 1 675 ? -5.409  -20.190 11.596  1.00 89.91 675 A 1 
ATOM 5141 C C   . ARG A 1 675 ? -6.267  -20.794 10.484  1.00 91.03 675 A 1 
ATOM 5142 O O   . ARG A 1 675 ? -5.742  -21.481 9.613   1.00 90.52 675 A 1 
ATOM 5143 C CB  . ARG A 1 675 ? -5.656  -20.894 12.938  1.00 88.39 675 A 1 
ATOM 5144 C CG  . ARG A 1 675 ? -5.466  -22.410 12.820  1.00 83.61 675 A 1 
ATOM 5145 C CD  . ARG A 1 675 ? -5.682  -23.111 14.158  1.00 79.49 675 A 1 
ATOM 5146 N NE  . ARG A 1 675 ? -5.685  -24.562 13.947  1.00 73.24 675 A 1 
ATOM 5147 C CZ  . ARG A 1 675 ? -5.792  -25.513 14.851  1.00 68.23 675 A 1 
ATOM 5148 N NH1 . ARG A 1 675 ? -5.899  -25.259 16.128  1.00 61.62 675 A 1 
ATOM 5149 N NH2 . ARG A 1 675 ? -5.800  -26.748 14.457  1.00 58.58 675 A 1 
ATOM 5150 N N   . GLN A 1 676 ? -7.574  -20.515 10.478  1.00 89.08 676 A 1 
ATOM 5151 C CA  . GLN A 1 676 ? -8.499  -21.103 9.506   1.00 89.35 676 A 1 
ATOM 5152 C C   . GLN A 1 676 ? -8.138  -20.707 8.073   1.00 91.04 676 A 1 
ATOM 5153 O O   . GLN A 1 676 ? -8.152  -21.544 7.168   1.00 90.73 676 A 1 
ATOM 5154 C CB  . GLN A 1 676 ? -9.932  -20.647 9.792   1.00 87.50 676 A 1 
ATOM 5155 C CG  . GLN A 1 676 ? -10.498 -21.147 11.125  1.00 76.69 676 A 1 
ATOM 5156 C CD  . GLN A 1 676 ? -11.943 -20.702 11.336  1.00 73.35 676 A 1 
ATOM 5157 O OE1 . GLN A 1 676 ? -12.544 -19.990 10.535  1.00 65.30 676 A 1 
ATOM 5158 N NE2 . GLN A 1 676 ? -12.564 -21.111 12.418  1.00 62.20 676 A 1 
ATOM 5159 N N   . ASN A 1 677 ? -7.822  -19.430 7.847   1.00 90.69 677 A 1 
ATOM 5160 C CA  . ASN A 1 677 ? -7.432  -18.974 6.521   1.00 91.71 677 A 1 
ATOM 5161 C C   . ASN A 1 677 ? -6.070  -19.533 6.092   1.00 92.72 677 A 1 
ATOM 5162 O O   . ASN A 1 677 ? -5.921  -19.922 4.933   1.00 92.82 677 A 1 
ATOM 5163 C CB  . ASN A 1 677 ? -7.450  -17.444 6.466   1.00 91.86 677 A 1 
ATOM 5164 C CG  . ASN A 1 677 ? -7.320  -16.993 5.027   1.00 91.64 677 A 1 
ATOM 5165 O OD1 . ASN A 1 677 ? -8.191  -17.277 4.209   1.00 89.41 677 A 1 
ATOM 5166 N ND2 . ASN A 1 677 ? -6.248  -16.351 4.673   1.00 89.37 677 A 1 
ATOM 5167 N N   . LEU A 1 678 ? -5.117  -19.617 7.012   1.00 93.47 678 A 1 
ATOM 5168 C CA  . LEU A 1 678 ? -3.809  -20.219 6.769   1.00 94.27 678 A 1 
ATOM 5169 C C   . LEU A 1 678 ? -3.956  -21.680 6.320   1.00 94.63 678 A 1 
ATOM 5170 O O   . LEU A 1 678 ? -3.468  -22.058 5.259   1.00 94.53 678 A 1 
ATOM 5171 C CB  . LEU A 1 678 ? -2.958  -20.077 8.046   1.00 94.66 678 A 1 
ATOM 5172 C CG  . LEU A 1 678 ? -1.504  -20.549 7.878   1.00 94.17 678 A 1 
ATOM 5173 C CD1 . LEU A 1 678 ? -0.723  -19.647 6.926   1.00 92.82 678 A 1 
ATOM 5174 C CD2 . LEU A 1 678 ? -0.799  -20.539 9.229   1.00 92.89 678 A 1 
ATOM 5175 N N   . GLU A 1 679 ? -4.708  -22.482 7.079   1.00 93.83 679 A 1 
ATOM 5176 C CA  . GLU A 1 679 ? -4.947  -23.892 6.758   1.00 93.75 679 A 1 
ATOM 5177 C C   . GLU A 1 679 ? -5.655  -24.081 5.408   1.00 94.26 679 A 1 
ATOM 5178 O O   . GLU A 1 679 ? -5.298  -24.982 4.648   1.00 93.58 679 A 1 
ATOM 5179 C CB  . GLU A 1 679 ? -5.777  -24.552 7.869   1.00 92.89 679 A 1 
ATOM 5180 C CG  . GLU A 1 679 ? -4.967  -24.787 9.158   1.00 90.80 679 A 1 
ATOM 5181 C CD  . GLU A 1 679 ? -5.782  -25.489 10.250  1.00 89.66 679 A 1 
ATOM 5182 O OE1 . GLU A 1 679 ? -5.387  -25.375 11.432  1.00 83.19 679 A 1 
ATOM 5183 O OE2 . GLU A 1 679 ? -6.774  -26.168 9.916   1.00 84.44 679 A 1 
ATOM 5184 N N   . ARG A 1 680 ? -6.630  -23.224 5.084   1.00 93.58 680 A 1 
ATOM 5185 C CA  . ARG A 1 680 ? -7.339  -23.250 3.793   1.00 93.88 680 A 1 
ATOM 5186 C C   . ARG A 1 680 ? -6.441  -22.843 2.631   1.00 94.75 680 A 1 
ATOM 5187 O O   . ARG A 1 680 ? -6.550  -23.430 1.558   1.00 93.97 680 A 1 
ATOM 5188 C CB  . ARG A 1 680 ? -8.567  -22.340 3.852   1.00 93.29 680 A 1 
ATOM 5189 C CG  . ARG A 1 680 ? -9.694  -22.967 4.684   1.00 89.63 680 A 1 
ATOM 5190 C CD  . ARG A 1 680 ? -10.833 -21.964 4.847   1.00 86.86 680 A 1 
ATOM 5191 N NE  . ARG A 1 680 ? -11.875 -22.508 5.732   1.00 80.47 680 A 1 
ATOM 5192 C CZ  . ARG A 1 680 ? -13.012 -21.933 6.058   1.00 74.55 680 A 1 
ATOM 5193 N NH1 . ARG A 1 680 ? -13.367 -20.777 5.562   1.00 67.91 680 A 1 
ATOM 5194 N NH2 . ARG A 1 680 ? -13.813 -22.524 6.905   1.00 68.35 680 A 1 
ATOM 5195 N N   . THR A 1 681 ? -5.590  -21.851 2.831   1.00 95.03 681 A 1 
ATOM 5196 C CA  . THR A 1 681 ? -4.675  -21.354 1.792   1.00 95.71 681 A 1 
ATOM 5197 C C   . THR A 1 681 ? -3.627  -22.408 1.440   1.00 96.00 681 A 1 
ATOM 5198 O O   . THR A 1 681 ? -3.395  -22.668 0.263   1.00 95.50 681 A 1 
ATOM 5199 C CB  . THR A 1 681 ? -4.013  -20.040 2.231   1.00 95.80 681 A 1 
ATOM 5200 O OG1 . THR A 1 681 ? -5.022  -19.080 2.461   1.00 93.36 681 A 1 
ATOM 5201 C CG2 . THR A 1 681 ? -3.078  -19.467 1.172   1.00 93.04 681 A 1 
ATOM 5202 N N   . PHE A 1 682 ? -3.066  -23.069 2.445   1.00 95.66 682 A 1 
ATOM 5203 C CA  . PHE A 1 682 ? -2.054  -24.116 2.289   1.00 95.60 682 A 1 
ATOM 5204 C C   . PHE A 1 682 ? -2.675  -25.524 2.339   1.00 94.95 682 A 1 
ATOM 5205 O O   . PHE A 1 682 ? -2.310  -26.374 3.153   1.00 92.96 682 A 1 
ATOM 5206 C CB  . PHE A 1 682 ? -0.925  -23.880 3.290   1.00 95.82 682 A 1 
ATOM 5207 C CG  . PHE A 1 682 ? -0.133  -22.617 3.012   1.00 96.21 682 A 1 
ATOM 5208 C CD1 . PHE A 1 682 ? 0.986   -22.661 2.162   1.00 95.36 682 A 1 
ATOM 5209 C CD2 . PHE A 1 682 ? -0.516  -21.395 3.588   1.00 95.54 682 A 1 
ATOM 5210 C CE1 . PHE A 1 682 ? 1.724   -21.495 1.903   1.00 95.29 682 A 1 
ATOM 5211 C CE2 . PHE A 1 682 ? 0.220   -20.226 3.323   1.00 95.44 682 A 1 
ATOM 5212 C CZ  . PHE A 1 682 ? 1.344   -20.277 2.485   1.00 95.65 682 A 1 
ATOM 5213 N N   . SER A 1 683 ? -3.671  -25.769 1.481   1.00 93.82 683 A 1 
ATOM 5214 C CA  . SER A 1 683 ? -4.288  -27.085 1.271   1.00 93.17 683 A 1 
ATOM 5215 C C   . SER A 1 683 ? -4.658  -27.300 -0.196  1.00 92.86 683 A 1 
ATOM 5216 O O   . SER A 1 683 ? -4.856  -26.341 -0.941  1.00 90.23 683 A 1 
ATOM 5217 C CB  . SER A 1 683 ? -5.508  -27.283 2.177   1.00 90.61 683 A 1 
ATOM 5218 O OG  . SER A 1 683 ? -6.504  -26.312 1.930   1.00 80.57 683 A 1 
ATOM 5219 N N   . PHE A 1 684 ? -4.772  -28.558 -0.608  1.00 90.49 684 A 1 
ATOM 5220 C CA  . PHE A 1 684 ? -5.216  -28.937 -1.959  1.00 88.02 684 A 1 
ATOM 5221 C C   . PHE A 1 684 ? -6.733  -29.173 -2.037  1.00 84.44 684 A 1 
ATOM 5222 O O   . PHE A 1 684 ? -7.308  -29.114 -3.122  1.00 76.89 684 A 1 
ATOM 5223 C CB  . PHE A 1 684 ? -4.414  -30.155 -2.434  1.00 87.40 684 A 1 
ATOM 5224 C CG  . PHE A 1 684 ? -2.962  -29.839 -2.740  1.00 88.53 684 A 1 
ATOM 5225 C CD1 . PHE A 1 684 ? -2.590  -29.443 -4.039  1.00 86.24 684 A 1 
ATOM 5226 C CD2 . PHE A 1 684 ? -1.988  -29.918 -1.734  1.00 87.33 684 A 1 
ATOM 5227 C CE1 . PHE A 1 684 ? -1.252  -29.133 -4.328  1.00 85.56 684 A 1 
ATOM 5228 C CE2 . PHE A 1 684 ? -0.649  -29.603 -2.021  1.00 86.40 684 A 1 
ATOM 5229 C CZ  . PHE A 1 684 ? -0.281  -29.212 -3.318  1.00 87.98 684 A 1 
ATOM 5230 N N   . ASP A 1 685 ? -7.413  -29.368 -0.899  1.00 84.23 685 A 1 
ATOM 5231 C CA  . ASP A 1 685 ? -8.835  -29.711 -0.848  1.00 80.50 685 A 1 
ATOM 5232 C C   . ASP A 1 685 ? -9.757  -28.506 -1.050  1.00 78.14 685 A 1 
ATOM 5233 O O   . ASP A 1 685 ? -9.559  -27.433 -0.480  1.00 68.79 685 A 1 
ATOM 5234 C CB  . ASP A 1 685 ? -9.157  -30.430 0.466   1.00 74.66 685 A 1 
ATOM 5235 C CG  . ASP A 1 685 ? -8.392  -31.746 0.590   1.00 66.50 685 A 1 
ATOM 5236 O OD1 . ASP A 1 685 ? -8.216  -32.400 -0.465  1.00 59.25 685 A 1 
ATOM 5237 O OD2 . ASP A 1 685 ? -7.954  -32.030 1.717   1.00 60.90 685 A 1 
ATOM 5238 N N   . SER A 1 686 ? -10.827 -28.692 -1.820  1.00 74.77 686 A 1 
ATOM 5239 C CA  . SER A 1 686 ? -11.818 -27.662 -2.179  1.00 70.15 686 A 1 
ATOM 5240 C C   . SER A 1 686 ? -12.735 -27.214 -1.022  1.00 66.62 686 A 1 
ATOM 5241 O O   . SER A 1 686 ? -13.816 -26.680 -1.259  1.00 58.31 686 A 1 
ATOM 5242 C CB  . SER A 1 686 ? -12.612 -28.135 -3.402  1.00 65.28 686 A 1 
ATOM 5243 O OG  . SER A 1 686 ? -13.193 -29.405 -3.169  1.00 59.24 686 A 1 
ATOM 5244 N N   . GLY A 1 687 ? -12.319 -27.391 0.240   1.00 61.19 687 A 1 
ATOM 5245 C CA  . GLY A 1 687 ? -13.034 -26.886 1.416   1.00 58.09 687 A 1 
ATOM 5246 C C   . GLY A 1 687 ? -14.148 -27.790 1.950   1.00 57.56 687 A 1 
ATOM 5247 O O   . GLY A 1 687 ? -14.967 -27.318 2.735   1.00 53.41 687 A 1 
ATOM 5248 N N   . ARG A 1 688 ? -14.183 -29.076 1.587   1.00 55.02 688 A 1 
ATOM 5249 C CA  . ARG A 1 688 ? -14.715 -30.070 2.522   1.00 54.10 688 A 1 
ATOM 5250 C C   . ARG A 1 688 ? -13.587 -30.372 3.509   1.00 53.39 688 A 1 
ATOM 5251 O O   . ARG A 1 688 ? -12.675 -31.109 3.173   1.00 49.78 688 A 1 
ATOM 5252 C CB  . ARG A 1 688 ? -15.214 -31.336 1.808   1.00 49.95 688 A 1 
ATOM 5253 C CG  . ARG A 1 688 ? -16.572 -31.104 1.135   1.00 44.95 688 A 1 
ATOM 5254 C CD  . ARG A 1 688 ? -17.094 -32.407 0.515   1.00 42.41 688 A 1 
ATOM 5255 N NE  . ARG A 1 688 ? -18.412 -32.218 -0.121  1.00 38.19 688 A 1 
ATOM 5256 C CZ  . ARG A 1 688 ? -19.117 -33.147 -0.745  1.00 35.48 688 A 1 
ATOM 5257 N NH1 . ARG A 1 688 ? -18.681 -34.368 -0.877  1.00 34.60 688 A 1 
ATOM 5258 N NH2 . ARG A 1 688 ? -20.284 -32.865 -1.259  1.00 34.18 688 A 1 
ATOM 5259 N N   . GLU A 1 689 ? -13.654 -29.773 4.688   1.00 47.87 689 A 1 
ATOM 5260 C CA  . GLU A 1 689 ? -13.006 -30.381 5.843   1.00 48.21 689 A 1 
ATOM 5261 C C   . GLU A 1 689 ? -13.577 -31.800 5.949   1.00 48.84 689 A 1 
ATOM 5262 O O   . GLU A 1 689 ? -14.692 -32.000 6.431   1.00 46.42 689 A 1 
ATOM 5263 C CB  . GLU A 1 689 ? -13.293 -29.577 7.125   1.00 44.87 689 A 1 
ATOM 5264 C CG  . GLU A 1 689 ? -12.459 -28.289 7.239   1.00 39.08 689 A 1 
ATOM 5265 C CD  . GLU A 1 689 ? -12.880 -27.371 8.407   1.00 35.62 689 A 1 
ATOM 5266 O OE1 . GLU A 1 689 ? -12.322 -26.244 8.464   1.00 33.04 689 A 1 
ATOM 5267 O OE2 . GLU A 1 689 ? -13.808 -27.726 9.165   1.00 33.35 689 A 1 
ATOM 5268 N N   . ALA A 1 690 ? -12.854 -32.788 5.435   1.00 47.94 690 A 1 
ATOM 5269 C CA  . ALA A 1 690 ? -12.930 -34.076 6.077   1.00 47.96 690 A 1 
ATOM 5270 C C   . ALA A 1 690 ? -12.495 -33.784 7.518   1.00 49.12 690 A 1 
ATOM 5271 O O   . ALA A 1 690 ? -11.325 -33.495 7.766   1.00 46.71 690 A 1 
ATOM 5272 C CB  . ALA A 1 690 ? -12.018 -35.075 5.353   1.00 43.48 690 A 1 
ATOM 5273 N N   . ARG A 1 691 ? -13.466 -33.736 8.453   1.00 44.24 691 A 1 
ATOM 5274 C CA  . ARG A 1 691 ? -13.125 -33.956 9.859   1.00 44.76 691 A 1 
ATOM 5275 C C   . ARG A 1 691 ? -12.171 -35.138 9.836   1.00 45.37 691 A 1 
ATOM 5276 O O   . ARG A 1 691 ? -12.570 -36.151 9.252   1.00 43.61 691 A 1 
ATOM 5277 C CB  . ARG A 1 691 ? -14.369 -34.330 10.683  1.00 41.27 691 A 1 
ATOM 5278 C CG  . ARG A 1 691 ? -15.116 -33.118 11.234  1.00 35.89 691 A 1 
ATOM 5279 C CD  . ARG A 1 691 ? -16.312 -33.604 12.055  1.00 33.59 691 A 1 
ATOM 5280 N NE  . ARG A 1 691 ? -16.971 -32.498 12.773  1.00 29.81 691 A 1 
ATOM 5281 C CZ  . ARG A 1 691 ? -18.050 -32.599 13.532  1.00 27.89 691 A 1 
ATOM 5282 N NH1 . ARG A 1 691 ? -18.678 -33.730 13.691  1.00 27.20 691 A 1 
ATOM 5283 N NH2 . ARG A 1 691 ? -18.522 -31.553 14.153  1.00 26.73 691 A 1 
ATOM 5284 N N   . PRO A 1 692 ? -10.952 -35.016 10.355  1.00 45.36 692 A 1 
ATOM 5285 C CA  . PRO A 1 692 ? -10.075 -36.169 10.404  1.00 46.11 692 A 1 
ATOM 5286 C C   . PRO A 1 692 ? -10.842 -37.267 11.145  1.00 46.02 692 A 1 
ATOM 5287 O O   . PRO A 1 692 ? -11.206 -37.106 12.313  1.00 45.55 692 A 1 
ATOM 5288 C CB  . PRO A 1 692 ? -8.797  -35.698 11.111  1.00 44.35 692 A 1 
ATOM 5289 C CG  . PRO A 1 692 ? -9.222  -34.447 11.871  1.00 43.83 692 A 1 
ATOM 5290 C CD  . PRO A 1 692 ? -10.365 -33.879 11.036  1.00 45.31 692 A 1 
ATOM 5291 N N   . GLU A 1 693 ? -11.209 -38.327 10.416  1.00 40.00 693 A 1 
ATOM 5292 C CA  . GLU A 1 693 ? -11.672 -39.548 11.053  1.00 40.90 693 A 1 
ATOM 5293 C C   . GLU A 1 693 ? -10.487 -40.074 11.859  1.00 41.51 693 A 1 
ATOM 5294 O O   . GLU A 1 693 ? -9.542  -40.636 11.315  1.00 39.36 693 A 1 
ATOM 5295 C CB  . GLU A 1 693 ? -12.176 -40.568 10.024  1.00 37.81 693 A 1 
ATOM 5296 C CG  . GLU A 1 693 ? -13.592 -40.244 9.522   1.00 32.58 693 A 1 
ATOM 5297 C CD  . GLU A 1 693 ? -14.181 -41.358 8.638   1.00 29.08 693 A 1 
ATOM 5298 O OE1 . GLU A 1 693 ? -15.428 -41.408 8.546   1.00 25.60 693 A 1 
ATOM 5299 O OE2 . GLU A 1 693 ? -13.394 -42.144 8.070   1.00 29.19 693 A 1 
ATOM 5300 N N   . LYS A 1 694 ? -10.549 -39.823 13.176  1.00 43.66 694 A 1 
ATOM 5301 C CA  . LYS A 1 694 ? -9.496  -40.034 14.179  1.00 45.87 694 A 1 
ATOM 5302 C C   . LYS A 1 694 ? -8.387  -38.964 14.160  1.00 47.41 694 A 1 
ATOM 5303 O O   . LYS A 1 694 ? -8.062  -38.382 13.136  1.00 44.88 694 A 1 
ATOM 5304 C CB  . LYS A 1 694 ? -8.956  -41.480 14.123  1.00 40.80 694 A 1 
ATOM 5305 C CG  . LYS A 1 694 ? -10.067 -42.528 14.262  1.00 35.22 694 A 1 
ATOM 5306 C CD  . LYS A 1 694 ? -9.524  -43.949 14.110  1.00 32.37 694 A 1 
ATOM 5307 C CE  . LYS A 1 694 ? -10.658 -44.955 14.336  1.00 28.13 694 A 1 
ATOM 5308 N NZ  . LYS A 1 694 ? -10.202 -46.356 14.153  1.00 25.40 694 A 1 
ATOM 5309 N N   . ALA A 1 695 ? -7.828  -38.724 15.338  1.00 50.55 695 A 1 
ATOM 5310 C CA  . ALA A 1 695 ? -6.752  -37.781 15.648  1.00 51.76 695 A 1 
ATOM 5311 C C   . ALA A 1 695 ? -5.438  -38.126 14.912  1.00 54.16 695 A 1 
ATOM 5312 O O   . ALA A 1 695 ? -4.458  -38.547 15.520  1.00 50.20 695 A 1 
ATOM 5313 C CB  . ALA A 1 695 ? -6.595  -37.765 17.178  1.00 47.12 695 A 1 
ATOM 5314 N N   . GLY A 1 696 ? -5.432  -37.988 13.596  1.00 60.95 696 A 1 
ATOM 5315 C CA  . GLY A 1 696 ? -4.295  -38.240 12.727  1.00 63.76 696 A 1 
ATOM 5316 C C   . GLY A 1 696 ? -3.648  -36.937 12.263  1.00 69.01 696 A 1 
ATOM 5317 O O   . GLY A 1 696 ? -4.337  -35.996 11.871  1.00 64.18 696 A 1 
ATOM 5318 N N   . ALA A 1 697 ? -2.330  -36.874 12.307  1.00 71.20 697 A 1 
ATOM 5319 C CA  . ALA A 1 697 ? -1.550  -35.779 11.741  1.00 75.32 697 A 1 
ATOM 5320 C C   . ALA A 1 697 ? -1.863  -35.595 10.244  1.00 78.20 697 A 1 
ATOM 5321 O O   . ALA A 1 697 ? -2.115  -36.562 9.526   1.00 74.80 697 A 1 
ATOM 5322 C CB  . ALA A 1 697 ? -0.063  -36.067 11.974  1.00 70.11 697 A 1 
ATOM 5323 N N   . VAL A 1 698 ? -1.827  -34.345 9.767   1.00 76.41 698 A 1 
ATOM 5324 C CA  . VAL A 1 698 ? -1.977  -34.049 8.332   1.00 81.82 698 A 1 
ATOM 5325 C C   . VAL A 1 698 ? -0.858  -34.754 7.561   1.00 83.04 698 A 1 
ATOM 5326 O O   . VAL A 1 698 ? 0.317   -34.604 7.894   1.00 80.79 698 A 1 
ATOM 5327 C CB  . VAL A 1 698 ? -1.971  -32.533 8.067   1.00 80.29 698 A 1 
ATOM 5328 C CG1 . VAL A 1 698 ? -2.136  -32.207 6.576   1.00 73.70 698 A 1 
ATOM 5329 C CG2 . VAL A 1 698 ? -3.118  -31.835 8.811   1.00 76.69 698 A 1 
ATOM 5330 N N   . THR A 1 699 ? -1.219  -35.518 6.527   1.00 81.18 699 A 1 
ATOM 5331 C CA  . THR A 1 699 ? -0.264  -36.298 5.720   1.00 81.21 699 A 1 
ATOM 5332 C C   . THR A 1 699 ? -0.338  -35.930 4.235   1.00 82.47 699 A 1 
ATOM 5333 O O   . THR A 1 699 ? -1.215  -35.178 3.794   1.00 78.65 699 A 1 
ATOM 5334 C CB  . THR A 1 699 ? -0.444  -37.818 5.933   1.00 76.65 699 A 1 
ATOM 5335 O OG1 . THR A 1 699 ? -1.743  -38.217 5.586   1.00 71.66 699 A 1 
ATOM 5336 C CG2 . THR A 1 699 ? -0.178  -38.265 7.372   1.00 70.73 699 A 1 
ATOM 5337 N N   . GLY A 1 700 ? 0.595   -36.438 3.441   1.00 79.63 700 A 1 
ATOM 5338 C CA  . GLY A 1 700 ? 0.588   -36.286 1.988   1.00 82.41 700 A 1 
ATOM 5339 C C   . GLY A 1 700 ? 0.936   -34.874 1.482   1.00 85.51 700 A 1 
ATOM 5340 O O   . GLY A 1 700 ? 1.716   -34.145 2.090   1.00 83.27 700 A 1 
ATOM 5341 N N   . LYS A 1 701 ? 0.352   -34.490 0.339   1.00 84.47 701 A 1 
ATOM 5342 C CA  . LYS A 1 701 ? 0.677   -33.238 -0.374  1.00 86.24 701 A 1 
ATOM 5343 C C   . LYS A 1 701 ? 0.413   -31.979 0.460   1.00 88.65 701 A 1 
ATOM 5344 O O   . LYS A 1 701 ? 1.188   -31.030 0.390   1.00 87.37 701 A 1 
ATOM 5345 C CB  . LYS A 1 701 ? -0.104  -33.155 -1.700  1.00 83.54 701 A 1 
ATOM 5346 C CG  . LYS A 1 701 ? 0.314   -34.216 -2.730  1.00 77.92 701 A 1 
ATOM 5347 C CD  . LYS A 1 701 ? -0.447  -34.004 -4.053  1.00 74.65 701 A 1 
ATOM 5348 C CE  . LYS A 1 701 ? -0.023  -35.041 -5.098  1.00 67.72 701 A 1 
ATOM 5349 N NZ  . LYS A 1 701 ? -0.724  -34.835 -6.393  1.00 59.51 701 A 1 
ATOM 5350 N N   . THR A 1 702 ? -0.655  -31.976 1.270   1.00 87.47 702 A 1 
ATOM 5351 C CA  . THR A 1 702 ? -0.985  -30.839 2.139   1.00 89.22 702 A 1 
ATOM 5352 C C   . THR A 1 702 ? 0.059   -30.651 3.242   1.00 90.38 702 A 1 
ATOM 5353 O O   . THR A 1 702 ? 0.463   -29.524 3.499   1.00 89.43 702 A 1 
ATOM 5354 C CB  . THR A 1 702 ? -2.390  -30.996 2.735   1.00 87.98 702 A 1 
ATOM 5355 O OG1 . THR A 1 702 ? -3.329  -31.006 1.681   1.00 84.31 702 A 1 
ATOM 5356 C CG2 . THR A 1 702 ? -2.780  -29.845 3.662   1.00 83.62 702 A 1 
ATOM 5357 N N   . ALA A 1 703 ? 0.547   -31.726 3.854   1.00 88.97 703 A 1 
ATOM 5358 C CA  . ALA A 1 703 ? 1.636   -31.648 4.829   1.00 88.91 703 A 1 
ATOM 5359 C C   . ALA A 1 703 ? 2.923   -31.109 4.189   1.00 90.13 703 A 1 
ATOM 5360 O O   . ALA A 1 703 ? 3.551   -30.205 4.733   1.00 89.35 703 A 1 
ATOM 5361 C CB  . ALA A 1 703 ? 1.864   -33.035 5.438   1.00 87.27 703 A 1 
ATOM 5362 N N   . ALA A 1 704 ? 3.259   -31.593 2.995   1.00 89.78 704 A 1 
ATOM 5363 C CA  . ALA A 1 704 ? 4.413   -31.112 2.244   1.00 89.85 704 A 1 
ATOM 5364 C C   . ALA A 1 704 ? 4.291   -29.618 1.889   1.00 91.04 704 A 1 
ATOM 5365 O O   . ALA A 1 704 ? 5.253   -28.873 2.035   1.00 90.25 704 A 1 
ATOM 5366 C CB  . ALA A 1 704 ? 4.577   -31.989 0.999   1.00 88.21 704 A 1 
ATOM 5367 N N   . LEU A 1 705 ? 3.103   -29.147 1.495   1.00 91.92 705 A 1 
ATOM 5368 C CA  . LEU A 1 705 ? 2.855   -27.728 1.223   1.00 93.18 705 A 1 
ATOM 5369 C C   . LEU A 1 705 ? 2.952   -26.879 2.499   1.00 93.96 705 A 1 
ATOM 5370 O O   . LEU A 1 705 ? 3.587   -25.828 2.497   1.00 93.54 705 A 1 
ATOM 5371 C CB  . LEU A 1 705 ? 1.481   -27.592 0.544   1.00 93.12 705 A 1 
ATOM 5372 C CG  . LEU A 1 705 ? 1.121   -26.152 0.139   1.00 92.16 705 A 1 
ATOM 5373 C CD1 . LEU A 1 705 ? 2.094   -25.585 -0.890  1.00 90.78 705 A 1 
ATOM 5374 C CD2 . LEU A 1 705 ? -0.286  -26.129 -0.459  1.00 90.90 705 A 1 
ATOM 5375 N N   . ARG A 1 706 ? 2.367   -27.339 3.613   1.00 94.67 706 A 1 
ATOM 5376 C CA  . ARG A 1 706 ? 2.431   -26.639 4.907   1.00 95.08 706 A 1 
ATOM 5377 C C   . ARG A 1 706 ? 3.838   -26.617 5.502   1.00 95.28 706 A 1 
ATOM 5378 O O   . ARG A 1 706 ? 4.161   -25.687 6.232   1.00 94.78 706 A 1 
ATOM 5379 C CB  . ARG A 1 706 ? 1.431   -27.254 5.892   1.00 94.96 706 A 1 
ATOM 5380 C CG  . ARG A 1 706 ? -0.017  -26.896 5.526   1.00 94.10 706 A 1 
ATOM 5381 C CD  . ARG A 1 706 ? -0.987  -27.534 6.519   1.00 93.09 706 A 1 
ATOM 5382 N NE  . ARG A 1 706 ? -2.390  -27.263 6.149   1.00 91.83 706 A 1 
ATOM 5383 C CZ  . ARG A 1 706 ? -3.465  -27.618 6.826   1.00 91.63 706 A 1 
ATOM 5384 N NH1 . ARG A 1 706 ? -3.400  -28.262 7.953   1.00 88.11 706 A 1 
ATOM 5385 N NH2 . ARG A 1 706 ? -4.648  -27.323 6.367   1.00 88.42 706 A 1 
ATOM 5386 N N   . SER A 1 707 ? 4.667   -27.591 5.150   1.00 93.46 707 A 1 
ATOM 5387 C CA  . SER A 1 707 ? 6.072   -27.598 5.559   1.00 92.58 707 A 1 
ATOM 5388 C C   . SER A 1 707 ? 6.867   -26.420 4.979   1.00 93.09 707 A 1 
ATOM 5389 O O   . SER A 1 707 ? 7.864   -26.037 5.569   1.00 91.84 707 A 1 
ATOM 5390 C CB  . SER A 1 707 ? 6.741   -28.938 5.221   1.00 90.94 707 A 1 
ATOM 5391 O OG  . SER A 1 707 ? 7.172   -28.997 3.878   1.00 84.26 707 A 1 
ATOM 5392 N N   . LEU A 1 708 ? 6.407   -25.778 3.894   1.00 93.87 708 A 1 
ATOM 5393 C CA  . LEU A 1 708 ? 7.053   -24.583 3.328   1.00 94.63 708 A 1 
ATOM 5394 C C   . LEU A 1 708 ? 6.721   -23.289 4.091   1.00 95.98 708 A 1 
ATOM 5395 O O   . LEU A 1 708 ? 7.270   -22.234 3.788   1.00 95.76 708 A 1 
ATOM 5396 C CB  . LEU A 1 708 ? 6.656   -24.446 1.848   1.00 94.01 708 A 1 
ATOM 5397 C CG  . LEU A 1 708 ? 6.952   -25.670 0.965   1.00 92.56 708 A 1 
ATOM 5398 C CD1 . LEU A 1 708 ? 6.485   -25.378 -0.461  1.00 90.05 708 A 1 
ATOM 5399 C CD2 . LEU A 1 708 ? 8.435   -26.022 0.941   1.00 89.48 708 A 1 
ATOM 5400 N N   . VAL A 1 709 ? 5.805   -23.347 5.062   1.00 96.71 709 A 1 
ATOM 5401 C CA  . VAL A 1 709 ? 5.268   -22.164 5.738   1.00 97.37 709 A 1 
ATOM 5402 C C   . VAL A 1 709 ? 6.038   -21.868 7.017   1.00 97.66 709 A 1 
ATOM 5403 O O   . VAL A 1 709 ? 6.208   -22.736 7.873   1.00 97.37 709 A 1 
ATOM 5404 C CB  . VAL A 1 709 ? 3.768   -22.316 6.031   1.00 97.10 709 A 1 
ATOM 5405 C CG1 . VAL A 1 709 ? 3.181   -21.025 6.614   1.00 95.58 709 A 1 
ATOM 5406 C CG2 . VAL A 1 709 ? 2.984   -22.644 4.760   1.00 95.58 709 A 1 
ATOM 5407 N N   . PHE A 1 710 ? 6.414   -20.603 7.174   1.00 97.93 710 A 1 
ATOM 5408 C CA  . PHE A 1 710 ? 6.910   -20.021 8.410   1.00 98.08 710 A 1 
ATOM 5409 C C   . PHE A 1 710 ? 5.765   -19.272 9.091   1.00 98.09 710 A 1 
ATOM 5410 O O   . PHE A 1 710 ? 5.181   -18.352 8.517   1.00 97.61 710 A 1 
ATOM 5411 C CB  . PHE A 1 710 ? 8.074   -19.079 8.113   1.00 97.97 710 A 1 
ATOM 5412 C CG  . PHE A 1 710 ? 9.295   -19.741 7.512   1.00 97.99 710 A 1 
ATOM 5413 C CD1 . PHE A 1 710 ? 10.438  -19.946 8.305   1.00 97.10 710 A 1 
ATOM 5414 C CD2 . PHE A 1 710 ? 9.302   -20.133 6.163   1.00 97.23 710 A 1 
ATOM 5415 C CE1 . PHE A 1 710 ? 11.582  -20.537 7.750   1.00 96.63 710 A 1 
ATOM 5416 C CE2 . PHE A 1 710 ? 10.442  -20.733 5.612   1.00 96.69 710 A 1 
ATOM 5417 C CZ  . PHE A 1 710 ? 11.582  -20.931 6.403   1.00 96.96 710 A 1 
ATOM 5418 N N   . VAL A 1 711 ? 5.435   -19.658 10.325  1.00 97.79 711 A 1 
ATOM 5419 C CA  . VAL A 1 711 ? 4.372   -19.011 11.101  1.00 97.74 711 A 1 
ATOM 5420 C C   . VAL A 1 711 ? 5.007   -18.087 12.138  1.00 97.86 711 A 1 
ATOM 5421 O O   . VAL A 1 711 ? 5.686   -18.578 13.041  1.00 97.61 711 A 1 
ATOM 5422 C CB  . VAL A 1 711 ? 3.435   -20.041 11.755  1.00 97.30 711 A 1 
ATOM 5423 C CG1 . VAL A 1 711 ? 2.252   -19.328 12.423  1.00 96.27 711 A 1 
ATOM 5424 C CG2 . VAL A 1 711 ? 2.863   -21.022 10.724  1.00 96.16 711 A 1 
ATOM 5425 N N   . PRO A 1 712 ? 4.793   -16.759 12.066  1.00 97.38 712 A 1 
ATOM 5426 C CA  . PRO A 1 712 ? 5.177   -15.868 13.148  1.00 97.00 712 A 1 
ATOM 5427 C C   . PRO A 1 712 ? 4.367   -16.198 14.401  1.00 96.64 712 A 1 
ATOM 5428 O O   . PRO A 1 712 ? 3.138   -16.234 14.364  1.00 95.80 712 A 1 
ATOM 5429 C CB  . PRO A 1 712 ? 4.933   -14.445 12.645  1.00 96.61 712 A 1 
ATOM 5430 C CG  . PRO A 1 712 ? 4.870   -14.592 11.128  1.00 95.70 712 A 1 
ATOM 5431 C CD  . PRO A 1 712 ? 4.261   -15.974 10.956  1.00 96.90 712 A 1 
ATOM 5432 N N   . VAL A 1 713 ? 5.052   -16.457 15.511  1.00 97.19 713 A 1 
ATOM 5433 C CA  . VAL A 1 713 ? 4.424   -16.826 16.794  1.00 96.94 713 A 1 
ATOM 5434 C C   . VAL A 1 713 ? 4.685   -15.811 17.900  1.00 96.53 713 A 1 
ATOM 5435 O O   . VAL A 1 713 ? 3.971   -15.810 18.899  1.00 95.87 713 A 1 
ATOM 5436 C CB  . VAL A 1 713 ? 4.825   -18.241 17.245  1.00 96.88 713 A 1 
ATOM 5437 C CG1 . VAL A 1 713 ? 4.255   -19.297 16.296  1.00 96.28 713 A 1 
ATOM 5438 C CG2 . VAL A 1 713 ? 6.342   -18.430 17.362  1.00 95.95 713 A 1 
ATOM 5439 N N   . PHE A 1 714 ? 5.658   -14.927 17.703  1.00 96.93 714 A 1 
ATOM 5440 C CA  . PHE A 1 714 ? 5.938   -13.790 18.572  1.00 97.15 714 A 1 
ATOM 5441 C C   . PHE A 1 714 ? 6.479   -12.620 17.744  1.00 97.19 714 A 1 
ATOM 5442 O O   . PHE A 1 714 ? 7.297   -12.844 16.857  1.00 96.79 714 A 1 
ATOM 5443 C CB  . PHE A 1 714 ? 6.953   -14.216 19.642  1.00 97.16 714 A 1 
ATOM 5444 C CG  . PHE A 1 714 ? 7.267   -13.131 20.646  1.00 97.38 714 A 1 
ATOM 5445 C CD1 . PHE A 1 714 ? 8.235   -12.153 20.356  1.00 96.83 714 A 1 
ATOM 5446 C CD2 . PHE A 1 714 ? 6.574   -13.083 21.865  1.00 96.94 714 A 1 
ATOM 5447 C CE1 . PHE A 1 714 ? 8.504   -11.133 21.281  1.00 96.71 714 A 1 
ATOM 5448 C CE2 . PHE A 1 714 ? 6.846   -12.069 22.792  1.00 96.63 714 A 1 
ATOM 5449 C CZ  . PHE A 1 714 ? 7.810   -11.090 22.500  1.00 96.75 714 A 1 
ATOM 5450 N N   . ALA A 1 715 ? 6.051   -11.381 18.045  1.00 96.31 715 A 1 
ATOM 5451 C CA  . ALA A 1 715 ? 6.594   -10.157 17.459  1.00 96.04 715 A 1 
ATOM 5452 C C   . ALA A 1 715 ? 6.168   -8.896  18.211  1.00 95.91 715 A 1 
ATOM 5453 O O   . ALA A 1 715 ? 5.123   -8.881  18.856  1.00 95.15 715 A 1 
ATOM 5454 C CB  . ALA A 1 715 ? 6.098   -10.017 16.017  1.00 95.47 715 A 1 
ATOM 5455 N N   . TRP A 1 716 ? 6.902   -7.798  18.014  1.00 95.63 716 A 1 
ATOM 5456 C CA  . TRP A 1 716 ? 6.357   -6.443  18.112  1.00 95.49 716 A 1 
ATOM 5457 C C   . TRP A 1 716 ? 6.000   -5.963  16.699  1.00 95.13 716 A 1 
ATOM 5458 O O   . TRP A 1 716 ? 6.888   -5.532  15.963  1.00 93.72 716 A 1 
ATOM 5459 C CB  . TRP A 1 716 ? 7.353   -5.506  18.794  1.00 95.25 716 A 1 
ATOM 5460 C CG  . TRP A 1 716 ? 7.536   -5.773  20.253  1.00 94.69 716 A 1 
ATOM 5461 C CD1 . TRP A 1 716 ? 6.768   -5.281  21.249  1.00 90.03 716 A 1 
ATOM 5462 C CD2 . TRP A 1 716 ? 8.537   -6.614  20.899  1.00 93.57 716 A 1 
ATOM 5463 N NE1 . TRP A 1 716 ? 7.221   -5.754  22.466  1.00 90.30 716 A 1 
ATOM 5464 C CE2 . TRP A 1 716 ? 8.314   -6.578  22.305  1.00 93.34 716 A 1 
ATOM 5465 C CE3 . TRP A 1 716 ? 9.610   -7.398  20.434  1.00 91.20 716 A 1 
ATOM 5466 C CZ2 . TRP A 1 716 ? 9.122   -7.289  23.210  1.00 91.58 716 A 1 
ATOM 5467 C CZ3 . TRP A 1 716 ? 10.422  -8.115  21.333  1.00 87.49 716 A 1 
ATOM 5468 C CH2 . TRP A 1 716 ? 10.183  -8.060  22.711  1.00 88.14 716 A 1 
ATOM 5469 N N   . PRO A 1 717 ? 4.733   -6.061  16.259  1.00 93.18 717 A 1 
ATOM 5470 C CA  . PRO A 1 717 ? 4.371   -5.734  14.885  1.00 92.51 717 A 1 
ATOM 5471 C C   . PRO A 1 717 ? 4.625   -4.253  14.586  1.00 93.35 717 A 1 
ATOM 5472 O O   . PRO A 1 717 ? 4.268   -3.389  15.386  1.00 92.74 717 A 1 
ATOM 5473 C CB  . PRO A 1 717 ? 2.891   -6.097  14.730  1.00 90.55 717 A 1 
ATOM 5474 C CG  . PRO A 1 717 ? 2.527   -6.883  15.984  1.00 87.93 717 A 1 
ATOM 5475 C CD  . PRO A 1 717 ? 3.563   -6.478  17.010  1.00 91.00 717 A 1 
ATOM 5476 N N   . SER A 1 718 ? 5.165   -3.933  13.417  1.00 93.00 718 A 1 
ATOM 5477 C CA  . SER A 1 718 ? 5.376   -2.547  12.981  1.00 92.58 718 A 1 
ATOM 5478 C C   . SER A 1 718 ? 4.039   -1.847  12.704  1.00 92.36 718 A 1 
ATOM 5479 O O   . SER A 1 718 ? 3.367   -2.097  11.701  1.00 89.77 718 A 1 
ATOM 5480 C CB  . SER A 1 718 ? 6.297   -2.506  11.761  1.00 90.96 718 A 1 
ATOM 5481 O OG  . SER A 1 718 ? 5.893   -3.428  10.771  1.00 78.46 718 A 1 
ATOM 5482 N N   . MET A 1 719 ? 3.631   -0.956  13.622  1.00 92.26 719 A 1 
ATOM 5483 C CA  . MET A 1 719 ? 2.400   -0.180  13.479  1.00 91.54 719 A 1 
ATOM 5484 C C   . MET A 1 719 ? 2.528   0.825   12.337  1.00 91.99 719 A 1 
ATOM 5485 O O   . MET A 1 719 ? 1.684   0.839   11.442  1.00 89.97 719 A 1 
ATOM 5486 C CB  . MET A 1 719 ? 2.063   0.533   14.789  1.00 90.07 719 A 1 
ATOM 5487 C CG  . MET A 1 719 ? 1.809   -0.409  15.969  1.00 87.00 719 A 1 
ATOM 5488 S SD  . MET A 1 719 ? 0.406   -1.536  15.744  1.00 82.98 719 A 1 
ATOM 5489 C CE  . MET A 1 719 ? 1.281   -3.078  15.450  1.00 71.74 719 A 1 
ATOM 5490 N N   . PHE A 1 720 ? 3.602   1.615   12.353  1.00 93.27 720 A 1 
ATOM 5491 C CA  . PHE A 1 720 ? 3.997   2.511   11.270  1.00 93.91 720 A 1 
ATOM 5492 C C   . PHE A 1 720 ? 5.421   2.190   10.826  1.00 94.37 720 A 1 
ATOM 5493 O O   . PHE A 1 720 ? 6.305   2.043   11.664  1.00 93.77 720 A 1 
ATOM 5494 C CB  . PHE A 1 720 ? 3.898   3.988   11.705  1.00 93.64 720 A 1 
ATOM 5495 C CG  . PHE A 1 720 ? 2.566   4.441   12.282  1.00 93.81 720 A 1 
ATOM 5496 C CD1 . PHE A 1 720 ? 1.352   4.022   11.711  1.00 91.82 720 A 1 
ATOM 5497 C CD2 . PHE A 1 720 ? 2.547   5.300   13.399  1.00 91.79 720 A 1 
ATOM 5498 C CE1 . PHE A 1 720 ? 0.129   4.427   12.271  1.00 91.32 720 A 1 
ATOM 5499 C CE2 . PHE A 1 720 ? 1.326   5.714   13.952  1.00 91.05 720 A 1 
ATOM 5500 C CZ  . PHE A 1 720 ? 0.114   5.269   13.396  1.00 92.04 720 A 1 
ATOM 5501 N N   . LEU A 1 721 ? 5.627   2.146   9.512   1.00 94.71 721 A 1 
ATOM 5502 C CA  . LEU A 1 721 ? 6.927   2.092   8.856   1.00 94.46 721 A 1 
ATOM 5503 C C   . LEU A 1 721 ? 7.119   3.418   8.115   1.00 94.63 721 A 1 
ATOM 5504 O O   . LEU A 1 721 ? 6.415   3.678   7.142   1.00 93.40 721 A 1 
ATOM 5505 C CB  . LEU A 1 721 ? 6.944   0.882   7.900   1.00 93.27 721 A 1 
ATOM 5506 C CG  . LEU A 1 721 ? 8.273   0.710   7.147   1.00 84.99 721 A 1 
ATOM 5507 C CD1 . LEU A 1 721 ? 9.387   0.248   8.081   1.00 79.67 721 A 1 
ATOM 5508 C CD2 . LEU A 1 721 ? 8.098   -0.330  6.046   1.00 79.46 721 A 1 
ATOM 5509 N N   . ILE A 1 722 ? 8.016   4.282   8.585   1.00 93.91 722 A 1 
ATOM 5510 C CA  . ILE A 1 722 ? 8.158   5.669   8.124   1.00 93.91 722 A 1 
ATOM 5511 C C   . ILE A 1 722 ? 9.501   5.811   7.411   1.00 93.15 722 A 1 
ATOM 5512 O O   . ILE A 1 722 ? 10.529  5.436   7.965   1.00 91.81 722 A 1 
ATOM 5513 C CB  . ILE A 1 722 ? 8.017   6.648   9.313   1.00 94.26 722 A 1 
ATOM 5514 C CG1 . ILE A 1 722 ? 6.701   6.400   10.091  1.00 93.81 722 A 1 
ATOM 5515 C CG2 . ILE A 1 722 ? 8.095   8.098   8.807   1.00 93.41 722 A 1 
ATOM 5516 C CD1 . ILE A 1 722 ? 6.550   7.211   11.379  1.00 91.83 722 A 1 
ATOM 5517 N N   . ARG A 1 723 ? 9.500   6.374   6.196   1.00 91.68 723 A 1 
ATOM 5518 C CA  . ARG A 1 723 ? 10.729  6.550   5.399   1.00 90.69 723 A 1 
ATOM 5519 C C   . ARG A 1 723 ? 11.735  7.505   6.053   1.00 90.38 723 A 1 
ATOM 5520 O O   . ARG A 1 723 ? 12.933  7.301   5.925   1.00 89.14 723 A 1 
ATOM 5521 C CB  . ARG A 1 723 ? 10.354  7.020   3.979   1.00 89.44 723 A 1 
ATOM 5522 C CG  . ARG A 1 723 ? 11.577  7.213   3.071   1.00 85.32 723 A 1 
ATOM 5523 C CD  . ARG A 1 723 ? 11.210  7.688   1.660   1.00 82.16 723 A 1 
ATOM 5524 N NE  . ARG A 1 723 ? 12.422  7.856   0.836   1.00 78.55 723 A 1 
ATOM 5525 C CZ  . ARG A 1 723 ? 12.510  8.197   -0.448  1.00 75.23 723 A 1 
ATOM 5526 N NH1 . ARG A 1 723 ? 11.492  8.514   -1.186  1.00 68.82 723 A 1 
ATOM 5527 N NH2 . ARG A 1 723 ? 13.655  8.216   -1.040  1.00 67.82 723 A 1 
ATOM 5528 N N   . ALA A 1 724 ? 11.259  8.556   6.717   1.00 89.79 724 A 1 
ATOM 5529 C CA  . ALA A 1 724 ? 12.119  9.549   7.360   1.00 89.43 724 A 1 
ATOM 5530 C C   . ALA A 1 724 ? 12.644  9.060   8.716   1.00 90.27 724 A 1 
ATOM 5531 O O   . ALA A 1 724 ? 11.918  8.407   9.472   1.00 90.06 724 A 1 
ATOM 5532 C CB  . ALA A 1 724 ? 11.354  10.861  7.513   1.00 88.33 724 A 1 
ATOM 5533 N N   . ASP A 1 725 ? 13.877  9.459   9.037   1.00 88.28 725 A 1 
ATOM 5534 C CA  . ASP A 1 725 ? 14.378  9.415   10.406  1.00 87.80 725 A 1 
ATOM 5535 C C   . ASP A 1 725 ? 13.721  10.544  11.214  1.00 87.69 725 A 1 
ATOM 5536 O O   . ASP A 1 725 ? 13.985  11.724  10.979  1.00 87.25 725 A 1 
ATOM 5537 C CB  . ASP A 1 725 ? 15.911  9.515   10.409  1.00 86.94 725 A 1 
ATOM 5538 C CG  . ASP A 1 725 ? 16.513  9.315   11.806  1.00 87.01 725 A 1 
ATOM 5539 O OD1 . ASP A 1 725 ? 15.739  9.227   12.789  1.00 85.13 725 A 1 
ATOM 5540 O OD2 . ASP A 1 725 ? 17.755  9.199   11.883  1.00 84.06 725 A 1 
ATOM 5541 N N   . LEU A 1 726 ? 12.829  10.184  12.136  1.00 89.57 726 A 1 
ATOM 5542 C CA  . LEU A 1 726 ? 12.141  11.140  13.006  1.00 89.85 726 A 1 
ATOM 5543 C C   . LEU A 1 726 ? 12.964  11.535  14.239  1.00 88.88 726 A 1 
ATOM 5544 O O   . LEU A 1 726 ? 12.527  12.410  14.984  1.00 87.44 726 A 1 
ATOM 5545 C CB  . LEU A 1 726 ? 10.753  10.604  13.402  1.00 90.78 726 A 1 
ATOM 5546 C CG  . LEU A 1 726 ? 9.772   10.360  12.243  1.00 90.73 726 A 1 
ATOM 5547 C CD1 . LEU A 1 726 ? 8.405   9.983   12.826  1.00 89.69 726 A 1 
ATOM 5548 C CD2 . LEU A 1 726 ? 9.572   11.587  11.355  1.00 89.95 726 A 1 
ATOM 5549 N N   . GLY A 1 727 ? 14.146  10.942  14.450  1.00 88.46 727 A 1 
ATOM 5550 C CA  . GLY A 1 727 ? 15.034  11.291  15.564  1.00 87.01 727 A 1 
ATOM 5551 C C   . GLY A 1 727 ? 15.554  12.727  15.496  1.00 85.69 727 A 1 
ATOM 5552 O O   . GLY A 1 727 ? 15.872  13.318  16.522  1.00 83.25 727 A 1 
ATOM 5553 N N   . ALA A 1 728 ? 15.562  13.327  14.296  1.00 84.53 728 A 1 
ATOM 5554 C CA  . ALA A 1 728 ? 15.885  14.744  14.112  1.00 81.49 728 A 1 
ATOM 5555 C C   . ALA A 1 728 ? 14.731  15.701  14.487  1.00 81.34 728 A 1 
ATOM 5556 O O   . ALA A 1 728 ? 14.944  16.906  14.584  1.00 78.38 728 A 1 
ATOM 5557 C CB  . ALA A 1 728 ? 16.317  14.936  12.653  1.00 78.42 728 A 1 
ATOM 5558 N N   . VAL A 1 729 ? 13.509  15.185  14.644  1.00 85.70 729 A 1 
ATOM 5559 C CA  . VAL A 1 729 ? 12.281  15.969  14.879  1.00 84.94 729 A 1 
ATOM 5560 C C   . VAL A 1 729 ? 11.745  15.757  16.290  1.00 85.38 729 A 1 
ATOM 5561 O O   . VAL A 1 729 ? 11.227  16.691  16.905  1.00 83.90 729 A 1 
ATOM 5562 C CB  . VAL A 1 729 ? 11.201  15.592  13.847  1.00 83.59 729 A 1 
ATOM 5563 C CG1 . VAL A 1 729 ? 9.911   16.413  13.991  1.00 78.37 729 A 1 
ATOM 5564 C CG2 . VAL A 1 729 ? 11.713  15.816  12.420  1.00 78.41 729 A 1 
ATOM 5565 N N   . TYR A 1 730 ? 11.839  14.540  16.795  1.00 87.58 730 A 1 
ATOM 5566 C CA  . TYR A 1 730 ? 11.298  14.137  18.082  1.00 87.84 730 A 1 
ATOM 5567 C C   . TYR A 1 730 ? 12.400  13.691  19.044  1.00 87.08 730 A 1 
ATOM 5568 O O   . TYR A 1 730 ? 13.253  12.887  18.709  1.00 85.42 730 A 1 
ATOM 5569 C CB  . TYR A 1 730 ? 10.226  13.055  17.894  1.00 88.67 730 A 1 
ATOM 5570 C CG  . TYR A 1 730 ? 9.028   13.458  17.045  1.00 89.51 730 A 1 
ATOM 5571 C CD1 . TYR A 1 730 ? 8.465   14.741  17.161  1.00 87.82 730 A 1 
ATOM 5572 C CD2 . TYR A 1 730 ? 8.476   12.543  16.123  1.00 88.59 730 A 1 
ATOM 5573 C CE1 . TYR A 1 730 ? 7.389   15.127  16.343  1.00 88.30 730 A 1 
ATOM 5574 C CE2 . TYR A 1 730 ? 7.392   12.922  15.304  1.00 88.50 730 A 1 
ATOM 5575 C CZ  . TYR A 1 730 ? 6.858   14.221  15.403  1.00 89.36 730 A 1 
ATOM 5576 O OH  . TYR A 1 730 ? 5.850   14.616  14.592  1.00 88.44 730 A 1 
ATOM 5577 N N   . ASP A 1 731 ? 12.298  14.206  20.266  1.00 88.19 731 A 1 
ATOM 5578 C CA  . ASP A 1 731 ? 13.185  13.963  21.403  1.00 88.05 731 A 1 
ATOM 5579 C C   . ASP A 1 731 ? 12.607  12.926  22.387  1.00 89.04 731 A 1 
ATOM 5580 O O   . ASP A 1 731 ? 12.932  12.930  23.575  1.00 87.23 731 A 1 
ATOM 5581 C CB  . ASP A 1 731 ? 13.458  15.321  22.091  1.00 85.49 731 A 1 
ATOM 5582 C CG  . ASP A 1 731 ? 12.182  15.986  22.655  1.00 83.19 731 A 1 
ATOM 5583 O OD1 . ASP A 1 731 ? 11.072  15.783  22.101  1.00 79.29 731 A 1 
ATOM 5584 O OD2 . ASP A 1 731 ? 12.255  16.753  23.638  1.00 80.46 731 A 1 
ATOM 5585 N N   . PHE A 1 732 ? 11.706  12.069  21.921  1.00 91.02 732 A 1 
ATOM 5586 C CA  . PHE A 1 732 ? 11.066  11.038  22.736  1.00 92.07 732 A 1 
ATOM 5587 C C   . PHE A 1 732 ? 10.998  9.701   21.999  1.00 92.81 732 A 1 
ATOM 5588 O O   . PHE A 1 732 ? 10.763  9.650   20.795  1.00 92.10 732 A 1 
ATOM 5589 C CB  . PHE A 1 732 ? 9.662   11.495  23.174  1.00 92.14 732 A 1 
ATOM 5590 C CG  . PHE A 1 732 ? 8.634   11.604  22.054  1.00 93.52 732 A 1 
ATOM 5591 C CD1 . PHE A 1 732 ? 8.434   12.827  21.390  1.00 92.35 732 A 1 
ATOM 5592 C CD2 . PHE A 1 732 ? 7.887   10.479  21.659  1.00 92.72 732 A 1 
ATOM 5593 C CE1 . PHE A 1 732 ? 7.505   12.923  20.340  1.00 92.10 732 A 1 
ATOM 5594 C CE2 . PHE A 1 732 ? 6.956   10.573  20.605  1.00 92.56 732 A 1 
ATOM 5595 C CZ  . PHE A 1 732 ? 6.769   11.795  19.942  1.00 92.90 732 A 1 
ATOM 5596 N N   . ASP A 1 733 ? 11.102  8.631   22.769  1.00 93.02 733 A 1 
ATOM 5597 C CA  . ASP A 1 733 ? 11.022  7.256   22.265  1.00 93.45 733 A 1 
ATOM 5598 C C   . ASP A 1 733 ? 9.730   6.544   22.697  1.00 94.57 733 A 1 
ATOM 5599 O O   . ASP A 1 733 ? 9.330   5.556   22.098  1.00 93.49 733 A 1 
ATOM 5600 C CB  . ASP A 1 733 ? 12.243  6.471   22.764  1.00 91.17 733 A 1 
ATOM 5601 C CG  . ASP A 1 733 ? 13.586  7.042   22.299  1.00 85.82 733 A 1 
ATOM 5602 O OD1 . ASP A 1 733 ? 13.649  7.557   21.165  1.00 76.44 733 A 1 
ATOM 5603 O OD2 . ASP A 1 733 ? 14.548  6.911   23.085  1.00 78.71 733 A 1 
ATOM 5604 N N   . GLU A 1 734 ? 9.052   7.025   23.751  1.00 93.97 734 A 1 
ATOM 5605 C CA  . GLU A 1 734 ? 7.862   6.386   24.322  1.00 94.11 734 A 1 
ATOM 5606 C C   . GLU A 1 734 ? 6.666   7.342   24.376  1.00 94.39 734 A 1 
ATOM 5607 O O   . GLU A 1 734 ? 6.771   8.505   24.782  1.00 93.22 734 A 1 
ATOM 5608 C CB  . GLU A 1 734 ? 8.147   5.794   25.715  1.00 92.96 734 A 1 
ATOM 5609 C CG  . GLU A 1 734 ? 9.220   4.682   25.714  1.00 86.96 734 A 1 
ATOM 5610 C CD  . GLU A 1 734 ? 9.352   3.979   27.081  1.00 83.25 734 A 1 
ATOM 5611 O OE1 . GLU A 1 734 ? 9.813   2.824   27.125  1.00 73.27 734 A 1 
ATOM 5612 O OE2 . GLU A 1 734 ? 8.927   4.537   28.119  1.00 73.35 734 A 1 
ATOM 5613 N N   . PHE A 1 735 ? 5.496   6.827   23.993  1.00 94.69 735 A 1 
ATOM 5614 C CA  . PHE A 1 735 ? 4.254   7.593   23.970  1.00 94.98 735 A 1 
ATOM 5615 C C   . PHE A 1 735 ? 3.030   6.689   24.127  1.00 95.11 735 A 1 
ATOM 5616 O O   . PHE A 1 735 ? 3.098   5.478   23.936  1.00 94.62 735 A 1 
ATOM 5617 C CB  . PHE A 1 735 ? 4.193   8.422   22.677  1.00 95.05 735 A 1 
ATOM 5618 C CG  . PHE A 1 735 ? 4.098   7.605   21.399  1.00 95.73 735 A 1 
ATOM 5619 C CD1 . PHE A 1 735 ? 5.260   7.086   20.792  1.00 94.86 735 A 1 
ATOM 5620 C CD2 . PHE A 1 735 ? 2.842   7.356   20.821  1.00 95.18 735 A 1 
ATOM 5621 C CE1 . PHE A 1 735 ? 5.161   6.322   19.620  1.00 94.59 735 A 1 
ATOM 5622 C CE2 . PHE A 1 735 ? 2.743   6.591   19.648  1.00 94.73 735 A 1 
ATOM 5623 C CZ  . PHE A 1 735 ? 3.901   6.072   19.046  1.00 94.88 735 A 1 
ATOM 5624 N N   . SER A 1 736 ? 1.879   7.296   24.453  1.00 93.92 736 A 1 
ATOM 5625 C CA  . SER A 1 736 ? 0.600   6.601   24.617  1.00 93.65 736 A 1 
ATOM 5626 C C   . SER A 1 736 ? -0.507  7.234   23.781  1.00 93.22 736 A 1 
ATOM 5627 O O   . SER A 1 736 ? -0.475  8.427   23.466  1.00 92.02 736 A 1 
ATOM 5628 C CB  . SER A 1 736 ? 0.212   6.532   26.097  1.00 92.87 736 A 1 
ATOM 5629 O OG  . SER A 1 736 ? 0.129   7.822   26.670  1.00 86.51 736 A 1 
ATOM 5630 N N   . ASP A 1 737 ? -1.507  6.440   23.413  1.00 91.70 737 A 1 
ATOM 5631 C CA  . ASP A 1 737 ? -2.719  6.960   22.775  1.00 90.14 737 A 1 
ATOM 5632 C C   . ASP A 1 737 ? -3.782  7.400   23.802  1.00 89.61 737 A 1 
ATOM 5633 O O   . ASP A 1 737 ? -3.604  7.312   25.020  1.00 87.91 737 A 1 
ATOM 5634 C CB  . ASP A 1 737 ? -3.209  5.980   21.687  1.00 88.31 737 A 1 
ATOM 5635 C CG  . ASP A 1 737 ? -4.144  4.854   22.139  1.00 87.18 737 A 1 
ATOM 5636 O OD1 . ASP A 1 737 ? -4.297  4.638   23.359  1.00 83.26 737 A 1 
ATOM 5637 O OD2 . ASP A 1 737 ? -4.816  4.305   21.226  1.00 83.09 737 A 1 
ATOM 5638 N N   . SER A 1 738 ? -4.918  7.898   23.307  1.00 86.91 738 A 1 
ATOM 5639 C CA  . SER A 1 738 ? -6.035  8.340   24.153  1.00 84.52 738 A 1 
ATOM 5640 C C   . SER A 1 738 ? -6.698  7.220   24.964  1.00 84.73 738 A 1 
ATOM 5641 O O   . SER A 1 738 ? -7.479  7.508   25.867  1.00 81.11 738 A 1 
ATOM 5642 C CB  . SER A 1 738 ? -7.085  9.050   23.295  1.00 81.39 738 A 1 
ATOM 5643 O OG  . SER A 1 738 ? -7.595  8.190   22.290  1.00 75.60 738 A 1 
ATOM 5644 N N   . ARG A 1 739 ? -6.395  5.950   24.665  1.00 86.95 739 A 1 
ATOM 5645 C CA  . ARG A 1 739 ? -6.892  4.763   25.377  1.00 85.97 739 A 1 
ATOM 5646 C C   . ARG A 1 739 ? -5.900  4.219   26.404  1.00 87.68 739 A 1 
ATOM 5647 O O   . ARG A 1 739 ? -6.195  3.215   27.040  1.00 85.68 739 A 1 
ATOM 5648 C CB  . ARG A 1 739 ? -7.279  3.679   24.366  1.00 83.46 739 A 1 
ATOM 5649 C CG  . ARG A 1 739 ? -8.366  4.151   23.399  1.00 77.84 739 A 1 
ATOM 5650 C CD  . ARG A 1 739 ? -8.699  3.022   22.429  1.00 72.78 739 A 1 
ATOM 5651 N NE  . ARG A 1 739 ? -9.782  3.416   21.512  1.00 65.72 739 A 1 
ATOM 5652 C CZ  . ARG A 1 739 ? -10.420 2.609   20.688  1.00 59.07 739 A 1 
ATOM 5653 N NH1 . ARG A 1 739 ? -10.081 1.352   20.566  1.00 55.75 739 A 1 
ATOM 5654 N NH2 . ARG A 1 739 ? -11.420 3.050   19.973  1.00 52.42 739 A 1 
ATOM 5655 N N   . GLY A 1 740 ? -4.741  4.874   26.555  1.00 87.64 740 A 1 
ATOM 5656 C CA  . GLY A 1 740 ? -3.679  4.423   27.450  1.00 88.22 740 A 1 
ATOM 5657 C C   . GLY A 1 740 ? -2.865  3.244   26.911  1.00 89.86 740 A 1 
ATOM 5658 O O   . GLY A 1 740 ? -2.166  2.593   27.681  1.00 88.07 740 A 1 
ATOM 5659 N N   . GLU A 1 741 ? -2.948  2.938   25.610  1.00 90.29 741 A 1 
ATOM 5660 C CA  . GLU A 1 741 ? -2.040  1.970   24.992  1.00 90.78 741 A 1 
ATOM 5661 C C   . GLU A 1 741 ? -0.683  2.635   24.745  1.00 92.46 741 A 1 
ATOM 5662 O O   . GLU A 1 741 ? -0.624  3.723   24.170  1.00 92.06 741 A 1 
ATOM 5663 C CB  . GLU A 1 741 ? -2.605  1.371   23.693  1.00 89.27 741 A 1 
ATOM 5664 C CG  . GLU A 1 741 ? -3.890  0.552   23.907  1.00 83.80 741 A 1 
ATOM 5665 C CD  . GLU A 1 741 ? -4.302  -0.248  22.657  1.00 77.94 741 A 1 
ATOM 5666 O OE1 . GLU A 1 741 ? -4.505  -1.482  22.784  1.00 67.77 741 A 1 
ATOM 5667 O OE2 . GLU A 1 741 ? -4.444  0.342   21.565  1.00 66.49 741 A 1 
ATOM 5668 N N   . ASN A 1 742 ? 0.395   1.979   25.163  1.00 93.79 742 A 1 
ATOM 5669 C CA  . ASN A 1 742 ? 1.758   2.480   25.032  1.00 94.34 742 A 1 
ATOM 5670 C C   . ASN A 1 742 ? 2.427   1.957   23.757  1.00 94.93 742 A 1 
ATOM 5671 O O   . ASN A 1 742 ? 2.207   0.822   23.324  1.00 94.23 742 A 1 
ATOM 5672 C CB  . ASN A 1 742 ? 2.581   2.113   26.277  1.00 93.27 742 A 1 
ATOM 5673 C CG  . ASN A 1 742 ? 2.043   2.703   27.564  1.00 90.65 742 A 1 
ATOM 5674 O OD1 . ASN A 1 742 ? 1.621   3.846   27.633  1.00 83.40 742 A 1 
ATOM 5675 N ND2 . ASN A 1 742 ? 2.038   1.926   28.622  1.00 82.19 742 A 1 
ATOM 5676 N N   . PHE A 1 743 ? 3.286   2.802   23.193  1.00 95.02 743 A 1 
ATOM 5677 C CA  . PHE A 1 743 ? 4.029   2.570   21.963  1.00 95.17 743 A 1 
ATOM 5678 C C   . PHE A 1 743 ? 5.455   3.095   22.102  1.00 95.59 743 A 1 
ATOM 5679 O O   . PHE A 1 743 ? 5.710   4.036   22.857  1.00 95.09 743 A 1 
ATOM 5680 C CB  . PHE A 1 743 ? 3.326   3.261   20.785  1.00 94.52 743 A 1 
ATOM 5681 C CG  . PHE A 1 743 ? 1.880   2.864   20.584  1.00 94.11 743 A 1 
ATOM 5682 C CD1 . PHE A 1 743 ? 1.553   1.755   19.784  1.00 92.27 743 A 1 
ATOM 5683 C CD2 . PHE A 1 743 ? 0.861   3.571   21.247  1.00 92.72 743 A 1 
ATOM 5684 C CE1 . PHE A 1 743 ? 0.215   1.340   19.664  1.00 91.79 743 A 1 
ATOM 5685 C CE2 . PHE A 1 743 ? -0.478  3.155   21.133  1.00 91.86 743 A 1 
ATOM 5686 C CZ  . PHE A 1 743 ? -0.801  2.034   20.349  1.00 91.69 743 A 1 
ATOM 5687 N N   . SER A 1 744 ? 6.359   2.530   21.316  1.00 96.02 744 A 1 
ATOM 5688 C CA  . SER A 1 744 ? 7.737   3.001   21.184  1.00 96.24 744 A 1 
ATOM 5689 C C   . SER A 1 744 ? 8.001   3.478   19.761  1.00 96.60 744 A 1 
ATOM 5690 O O   . SER A 1 744 ? 7.598   2.827   18.793  1.00 96.15 744 A 1 
ATOM 5691 C CB  . SER A 1 744 ? 8.738   1.918   21.583  1.00 95.75 744 A 1 
ATOM 5692 O OG  . SER A 1 744 ? 8.481   1.433   22.887  1.00 88.41 744 A 1 
ATOM 5693 N N   . LEU A 1 745 ? 8.695   4.614   19.645  1.00 96.36 745 A 1 
ATOM 5694 C CA  . LEU A 1 745 ? 9.254   5.148   18.411  1.00 96.41 745 A 1 
ATOM 5695 C C   . LEU A 1 745 ? 10.733  4.762   18.339  1.00 96.36 745 A 1 
ATOM 5696 O O   . LEU A 1 745 ? 11.519  5.126   19.205  1.00 95.65 745 A 1 
ATOM 5697 C CB  . LEU A 1 745 ? 9.039   6.675   18.379  1.00 96.01 745 A 1 
ATOM 5698 C CG  . LEU A 1 745 ? 9.692   7.387   17.186  1.00 95.48 745 A 1 
ATOM 5699 C CD1 . LEU A 1 745 ? 9.103   6.931   15.849  1.00 93.71 745 A 1 
ATOM 5700 C CD2 . LEU A 1 745 ? 9.491   8.896   17.305  1.00 93.57 745 A 1 
ATOM 5701 N N   . ILE A 1 746 ? 11.105  4.034   17.306  1.00 96.88 746 A 1 
ATOM 5702 C CA  . ILE A 1 746 ? 12.481  3.628   17.029  1.00 96.71 746 A 1 
ATOM 5703 C C   . ILE A 1 746 ? 12.923  4.370   15.780  1.00 96.44 746 A 1 
ATOM 5704 O O   . ILE A 1 746 ? 12.292  4.229   14.733  1.00 95.53 746 A 1 
ATOM 5705 C CB  . ILE A 1 746 ? 12.575  2.098   16.864  1.00 96.55 746 A 1 
ATOM 5706 C CG1 . ILE A 1 746 ? 12.079  1.389   18.143  1.00 95.42 746 A 1 
ATOM 5707 C CG2 . ILE A 1 746 ? 14.019  1.676   16.522  1.00 95.38 746 A 1 
ATOM 5708 C CD1 . ILE A 1 746 ? 11.905  -0.119  17.969  1.00 90.24 746 A 1 
ATOM 5709 N N   . THR A 1 747 ? 14.003  5.147   15.877  1.00 94.45 747 A 1 
ATOM 5710 C CA  . THR A 1 747 ? 14.502  6.003   14.801  1.00 93.83 747 A 1 
ATOM 5711 C C   . THR A 1 747 ? 15.893  5.577   14.348  1.00 93.00 747 A 1 
ATOM 5712 O O   . THR A 1 747 ? 16.622  4.880   15.062  1.00 91.71 747 A 1 
ATOM 5713 C CB  . THR A 1 747 ? 14.473  7.482   15.216  1.00 93.37 747 A 1 
ATOM 5714 O OG1 . THR A 1 747 ? 15.294  7.697   16.332  1.00 91.47 747 A 1 
ATOM 5715 C CG2 . THR A 1 747 ? 13.063  7.939   15.600  1.00 90.16 747 A 1 
ATOM 5716 N N   . GLY A 1 748 ? 16.262  5.961   13.130  1.00 91.20 748 A 1 
ATOM 5717 C CA  . GLY A 1 748 ? 17.589  5.732   12.584  1.00 90.12 748 A 1 
ATOM 5718 C C   . GLY A 1 748 ? 17.691  6.050   11.094  1.00 90.07 748 A 1 
ATOM 5719 O O   . GLY A 1 748 ? 16.681  6.338   10.453  1.00 88.72 748 A 1 
ATOM 5720 N N   . PRO A 1 749 ? 18.897  5.941   10.503  1.00 89.03 749 A 1 
ATOM 5721 C CA  . PRO A 1 749 ? 19.151  6.301   9.103   1.00 87.44 749 A 1 
ATOM 5722 C C   . PRO A 1 749 ? 18.292  5.554   8.071   1.00 87.44 749 A 1 
ATOM 5723 O O   . PRO A 1 749 ? 18.087  6.046   6.966   1.00 85.62 749 A 1 
ATOM 5724 C CB  . PRO A 1 749 ? 20.637  6.003   8.881   1.00 85.81 749 A 1 
ATOM 5725 C CG  . PRO A 1 749 ? 21.240  6.119   10.279  1.00 83.36 749 A 1 
ATOM 5726 C CD  . PRO A 1 749 ? 20.132  5.580   11.173  1.00 86.81 749 A 1 
ATOM 5727 N N   . GLU A 1 750 ? 17.796  4.369   8.421   1.00 88.23 750 A 1 
ATOM 5728 C CA  . GLU A 1 750 ? 16.913  3.555   7.569   1.00 88.70 750 A 1 
ATOM 5729 C C   . GLU A 1 750 ? 15.441  4.012   7.626   1.00 89.92 750 A 1 
ATOM 5730 O O   . GLU A 1 750 ? 14.591  3.478   6.916   1.00 88.00 750 A 1 
ATOM 5731 C CB  . GLU A 1 750 ? 17.034  2.073   7.967   1.00 87.08 750 A 1 
ATOM 5732 C CG  . GLU A 1 750 ? 18.471  1.512   7.950   1.00 84.32 750 A 1 
ATOM 5733 C CD  . GLU A 1 750 ? 19.147  1.460   6.572   1.00 82.91 750 A 1 
ATOM 5734 O OE1 . GLU A 1 750 ? 20.401  1.344   6.553   1.00 74.34 750 A 1 
ATOM 5735 O OE2 . GLU A 1 750 ? 18.445  1.448   5.545   1.00 74.44 750 A 1 
ATOM 5736 N N   . GLY A 1 751 ? 15.121  4.996   8.481   1.00 89.96 751 A 1 
ATOM 5737 C CA  . GLY A 1 751 ? 13.773  5.495   8.729   1.00 90.83 751 A 1 
ATOM 5738 C C   . GLY A 1 751 ? 13.346  5.350   10.183  1.00 91.97 751 A 1 
ATOM 5739 O O   . GLY A 1 751 ? 14.168  5.250   11.092  1.00 91.48 751 A 1 
ATOM 5740 N N   . SER A 1 752 ? 12.035  5.355   10.411  1.00 93.55 752 A 1 
ATOM 5741 C CA  . SER A 1 752 ? 11.461  5.233   11.752  1.00 94.21 752 A 1 
ATOM 5742 C C   . SER A 1 752 ? 10.371  4.172   11.812  1.00 94.77 752 A 1 
ATOM 5743 O O   . SER A 1 752 ? 9.593   3.981   10.877  1.00 94.39 752 A 1 
ATOM 5744 C CB  . SER A 1 752 ? 10.921  6.570   12.252  1.00 93.84 752 A 1 
ATOM 5745 O OG  . SER A 1 752 ? 11.904  7.574   12.162  1.00 91.33 752 A 1 
ATOM 5746 N N   . LEU A 1 753 ? 10.301  3.498   12.956  1.00 95.39 753 A 1 
ATOM 5747 C CA  . LEU A 1 753 ? 9.375   2.414   13.233  1.00 95.60 753 A 1 
ATOM 5748 C C   . LEU A 1 753 ? 8.569   2.731   14.492  1.00 96.40 753 A 1 
ATOM 5749 O O   . LEU A 1 753 ? 9.133   3.076   15.524  1.00 95.38 753 A 1 
ATOM 5750 C CB  . LEU A 1 753 ? 10.198  1.121   13.394  1.00 93.57 753 A 1 
ATOM 5751 C CG  . LEU A 1 753 ? 9.347   -0.154  13.504  1.00 85.56 753 A 1 
ATOM 5752 C CD1 . LEU A 1 753 ? 8.724   -0.475  12.152  1.00 82.19 753 A 1 
ATOM 5753 C CD2 . LEU A 1 753 ? 10.216  -1.335  13.928  1.00 81.65 753 A 1 
ATOM 5754 N N   . VAL A 1 754 ? 7.254   2.553   14.438  1.00 96.04 754 A 1 
ATOM 5755 C CA  . VAL A 1 754 ? 6.405   2.566   15.637  1.00 96.10 754 A 1 
ATOM 5756 C C   . VAL A 1 754 ? 5.961   1.146   15.952  1.00 95.89 754 A 1 
ATOM 5757 O O   . VAL A 1 754 ? 5.375   0.479   15.100  1.00 95.23 754 A 1 
ATOM 5758 C CB  . VAL A 1 754 ? 5.217   3.528   15.497  1.00 95.96 754 A 1 
ATOM 5759 C CG1 . VAL A 1 754 ? 4.238   3.411   16.674  1.00 94.53 754 A 1 
ATOM 5760 C CG2 . VAL A 1 754 ? 5.713   4.976   15.440  1.00 94.38 754 A 1 
ATOM 5761 N N   . ILE A 1 755 ? 6.205   0.706   17.188  1.00 95.77 755 A 1 
ATOM 5762 C CA  . ILE A 1 755 ? 5.809   -0.611  17.699  1.00 95.86 755 A 1 
ATOM 5763 C C   . ILE A 1 755 ? 4.965   -0.479  18.974  1.00 95.81 755 A 1 
ATOM 5764 O O   . ILE A 1 755 ? 5.111   0.503   19.703  1.00 95.41 755 A 1 
ATOM 5765 C CB  . ILE A 1 755 ? 7.036   -1.521  17.928  1.00 95.73 755 A 1 
ATOM 5766 C CG1 . ILE A 1 755 ? 7.980   -0.957  19.013  1.00 94.85 755 A 1 
ATOM 5767 C CG2 . ILE A 1 755 ? 7.774   -1.771  16.600  1.00 93.85 755 A 1 
ATOM 5768 C CD1 . ILE A 1 755 ? 9.106   -1.919  19.389  1.00 92.05 755 A 1 
ATOM 5769 N N   . PRO A 1 756 ? 4.073   -1.429  19.286  1.00 94.88 756 A 1 
ATOM 5770 C CA  . PRO A 1 756 ? 3.328   -1.426  20.537  1.00 94.21 756 A 1 
ATOM 5771 C C   . PRO A 1 756 ? 4.198   -1.933  21.695  1.00 94.27 756 A 1 
ATOM 5772 O O   . PRO A 1 756 ? 5.076   -2.769  21.500  1.00 93.64 756 A 1 
ATOM 5773 C CB  . PRO A 1 756 ? 2.140   -2.348  20.273  1.00 93.29 756 A 1 
ATOM 5774 C CG  . PRO A 1 756 ? 2.737   -3.401  19.337  1.00 92.46 756 A 1 
ATOM 5775 C CD  . PRO A 1 756 ? 3.738   -2.607  18.501  1.00 93.63 756 A 1 
ATOM 5776 N N   . GLU A 1 757 ? 3.899   -1.506  22.923  1.00 94.02 757 A 1 
ATOM 5777 C CA  . GLU A 1 757 ? 4.501   -2.081  24.137  1.00 93.52 757 A 1 
ATOM 5778 C C   . GLU A 1 757 ? 4.137   -3.568  24.283  1.00 93.62 757 A 1 
ATOM 5779 O O   . GLU A 1 757 ? 4.988   -4.412  24.559  1.00 92.66 757 A 1 
ATOM 5780 C CB  . GLU A 1 757 ? 4.008   -1.279  25.354  1.00 92.37 757 A 1 
ATOM 5781 C CG  . GLU A 1 757 ? 4.581   -1.771  26.695  1.00 87.05 757 A 1 
ATOM 5782 C CD  . GLU A 1 757 ? 3.987   -1.009  27.895  1.00 84.14 757 A 1 
ATOM 5783 O OE1 . GLU A 1 757 ? 4.716   -0.760  28.868  1.00 73.90 757 A 1 
ATOM 5784 O OE2 . GLU A 1 757 ? 2.777   -0.676  27.850  1.00 77.06 757 A 1 
ATOM 5785 N N   . LYS A 1 758 ? 2.865   -3.907  24.047  1.00 93.25 758 A 1 
ATOM 5786 C CA  . LYS A 1 758 ? 2.366   -5.284  24.149  1.00 92.63 758 A 1 
ATOM 5787 C C   . LYS A 1 758 ? 2.731   -6.084  22.898  1.00 93.37 758 A 1 
ATOM 5788 O O   . LYS A 1 758 ? 2.189   -5.788  21.826  1.00 92.20 758 A 1 
ATOM 5789 C CB  . LYS A 1 758 ? 0.849   -5.285  24.374  1.00 90.48 758 A 1 
ATOM 5790 C CG  . LYS A 1 758 ? 0.481   -4.704  25.742  1.00 82.16 758 A 1 
ATOM 5791 C CD  . LYS A 1 758 ? -1.037  -4.691  25.950  1.00 79.88 758 A 1 
ATOM 5792 C CE  . LYS A 1 758 ? -1.336  -4.021  27.290  1.00 71.84 758 A 1 
ATOM 5793 N NZ  . LYS A 1 758 ? -2.789  -3.831  27.510  1.00 64.59 758 A 1 
ATOM 5794 N N   . PRO A 1 759 ? 3.562   -7.132  23.002  1.00 93.58 759 A 1 
ATOM 5795 C CA  . PRO A 1 759 ? 3.888   -7.955  21.848  1.00 93.80 759 A 1 
ATOM 5796 C C   . PRO A 1 759 ? 2.689   -8.791  21.391  1.00 93.19 759 A 1 
ATOM 5797 O O   . PRO A 1 759 ? 1.781   -9.120  22.161  1.00 91.85 759 A 1 
ATOM 5798 C CB  . PRO A 1 759 ? 5.067   -8.827  22.289  1.00 93.98 759 A 1 
ATOM 5799 C CG  . PRO A 1 759 ? 4.830   -8.994  23.786  1.00 93.79 759 A 1 
ATOM 5800 C CD  . PRO A 1 759 ? 4.219   -7.654  24.192  1.00 94.58 759 A 1 
ATOM 5801 N N   . PHE A 1 760 ? 2.704   -9.189  20.139  1.00 92.82 760 A 1 
ATOM 5802 C CA  . PHE A 1 760 ? 1.910   -10.308 19.649  1.00 92.90 760 A 1 
ATOM 5803 C C   . PHE A 1 760 ? 2.534   -11.628 20.121  1.00 93.83 760 A 1 
ATOM 5804 O O   . PHE A 1 760 ? 3.742   -11.810 19.982  1.00 93.78 760 A 1 
ATOM 5805 C CB  . PHE A 1 760 ? 1.837   -10.233 18.121  1.00 92.09 760 A 1 
ATOM 5806 C CG  . PHE A 1 760 ? 1.437   -11.530 17.449  1.00 91.46 760 A 1 
ATOM 5807 C CD1 . PHE A 1 760 ? 2.386   -12.269 16.716  1.00 88.35 760 A 1 
ATOM 5808 C CD2 . PHE A 1 760 ? 0.127   -12.016 17.573  1.00 88.93 760 A 1 
ATOM 5809 C CE1 . PHE A 1 760 ? 2.016   -13.472 16.091  1.00 87.61 760 A 1 
ATOM 5810 C CE2 . PHE A 1 760 ? -0.243  -13.222 16.953  1.00 87.17 760 A 1 
ATOM 5811 C CZ  . PHE A 1 760 ? 0.701   -13.948 16.204  1.00 88.31 760 A 1 
ATOM 5812 N N   . SER A 1 761 ? 1.721   -12.571 20.616  1.00 93.96 761 A 1 
ATOM 5813 C CA  . SER A 1 761 ? 2.182   -13.939 20.886  1.00 94.20 761 A 1 
ATOM 5814 C C   . SER A 1 761 ? 1.091   -14.992 20.724  1.00 93.45 761 A 1 
ATOM 5815 O O   . SER A 1 761 ? -0.030  -14.855 21.220  1.00 92.24 761 A 1 
ATOM 5816 C CB  . SER A 1 761 ? 2.822   -14.049 22.268  1.00 94.66 761 A 1 
ATOM 5817 O OG  . SER A 1 761 ? 3.335   -15.356 22.449  1.00 92.85 761 A 1 
ATOM 5818 N N   . ILE A 1 762 ? 1.459   -16.075 20.049  1.00 94.30 762 A 1 
ATOM 5819 C CA  . ILE A 1 762 ? 0.736   -17.351 19.970  1.00 94.13 762 A 1 
ATOM 5820 C C   . ILE A 1 762 ? 1.684   -18.541 20.205  1.00 94.43 762 A 1 
ATOM 5821 O O   . ILE A 1 762 ? 1.444   -19.636 19.698  1.00 94.04 762 A 1 
ATOM 5822 C CB  . ILE A 1 762 ? -0.059  -17.490 18.647  1.00 93.90 762 A 1 
ATOM 5823 C CG1 . ILE A 1 762 ? 0.860   -17.348 17.412  1.00 93.10 762 A 1 
ATOM 5824 C CG2 . ILE A 1 762 ? -1.224  -16.490 18.608  1.00 92.10 762 A 1 
ATOM 5825 C CD1 . ILE A 1 762 ? 0.200   -17.779 16.097  1.00 91.70 762 A 1 
ATOM 5826 N N   . THR A 1 763 ? 2.765   -18.338 20.956  1.00 94.98 763 A 1 
ATOM 5827 C CA  . THR A 1 763 ? 3.794   -19.358 21.237  1.00 95.30 763 A 1 
ATOM 5828 C C   . THR A 1 763 ? 3.219   -20.620 21.882  1.00 95.06 763 A 1 
ATOM 5829 O O   . THR A 1 763 ? 3.576   -21.729 21.489  1.00 94.16 763 A 1 
ATOM 5830 C CB  . THR A 1 763 ? 4.888   -18.781 22.141  1.00 95.39 763 A 1 
ATOM 5831 O OG1 . THR A 1 763 ? 4.315   -18.130 23.255  1.00 92.62 763 A 1 
ATOM 5832 C CG2 . THR A 1 763 ? 5.748   -17.755 21.395  1.00 91.94 763 A 1 
ATOM 5833 N N   . ASP A 1 764 ? 2.230   -20.464 22.766  1.00 94.59 764 A 1 
ATOM 5834 C CA  . ASP A 1 764 ? 1.477   -21.559 23.387  1.00 93.57 764 A 1 
ATOM 5835 C C   . ASP A 1 764 ? 0.629   -22.379 22.396  1.00 93.29 764 A 1 
ATOM 5836 O O   . ASP A 1 764 ? 0.057   -23.411 22.748  1.00 91.54 764 A 1 
ATOM 5837 C CB  . ASP A 1 764 ? 0.567   -20.960 24.467  1.00 92.49 764 A 1 
ATOM 5838 C CG  . ASP A 1 764 ? -0.519  -20.059 23.881  1.00 91.47 764 A 1 
ATOM 5839 O OD1 . ASP A 1 764 ? -0.203  -19.042 23.217  1.00 88.40 764 A 1 
ATOM 5840 O OD2 . ASP A 1 764 ? -1.728  -20.332 24.044  1.00 87.87 764 A 1 
ATOM 5841 N N   . LYS A 1 765 ? 0.506   -21.924 21.138  1.00 93.41 765 A 1 
ATOM 5842 C CA  . LYS A 1 765 ? -0.250  -22.619 20.089  1.00 92.97 765 A 1 
ATOM 5843 C C   . LYS A 1 765 ? 0.631   -23.406 19.125  1.00 93.81 765 A 1 
ATOM 5844 O O   . LYS A 1 765 ? 0.078   -24.061 18.244  1.00 93.11 765 A 1 
ATOM 5845 C CB  . LYS A 1 765 ? -1.197  -21.646 19.362  1.00 91.84 765 A 1 
ATOM 5846 C CG  . LYS A 1 765 ? -2.136  -20.866 20.297  1.00 89.25 765 A 1 
ATOM 5847 C CD  . LYS A 1 765 ? -2.934  -21.767 21.247  1.00 84.91 765 A 1 
ATOM 5848 C CE  . LYS A 1 765 ? -3.814  -20.947 22.185  1.00 82.07 765 A 1 
ATOM 5849 N NZ  . LYS A 1 765 ? -4.150  -21.722 23.402  1.00 74.07 765 A 1 
ATOM 5850 N N   . ILE A 1 766 ? 1.948   -23.392 19.303  1.00 94.76 766 A 1 
ATOM 5851 C CA  . ILE A 1 766 ? 2.889   -24.178 18.492  1.00 95.52 766 A 1 
ATOM 5852 C C   . ILE A 1 766 ? 2.467   -25.656 18.404  1.00 95.35 766 A 1 
ATOM 5853 O O   . ILE A 1 766 ? 2.313   -26.122 17.276  1.00 94.73 766 A 1 
ATOM 5854 C CB  . ILE A 1 766 ? 4.346   -23.979 18.974  1.00 96.17 766 A 1 
ATOM 5855 C CG1 . ILE A 1 766 ? 4.813   -22.546 18.625  1.00 95.84 766 A 1 
ATOM 5856 C CG2 . ILE A 1 766 ? 5.291   -25.021 18.348  1.00 95.59 766 A 1 
ATOM 5857 C CD1 . ILE A 1 766 ? 6.149   -22.156 19.263  1.00 94.16 766 A 1 
ATOM 5858 N N   . PRO A 1 767 ? 2.129   -26.376 19.498  1.00 94.83 767 A 1 
ATOM 5859 C CA  . PRO A 1 767 ? 1.732   -27.786 19.399  1.00 93.80 767 A 1 
ATOM 5860 C C   . PRO A 1 767 ? 0.522   -28.026 18.481  1.00 93.26 767 A 1 
ATOM 5861 O O   . PRO A 1 767 ? 0.473   -28.990 17.718  1.00 91.92 767 A 1 
ATOM 5862 C CB  . PRO A 1 767 ? 1.442   -28.223 20.838  1.00 93.40 767 A 1 
ATOM 5863 C CG  . PRO A 1 767 ? 2.309   -27.284 21.683  1.00 92.59 767 A 1 
ATOM 5864 C CD  . PRO A 1 767 ? 2.235   -25.983 20.900  1.00 94.62 767 A 1 
ATOM 5865 N N   . PHE A 1 768 ? -0.460  -27.119 18.492  1.00 92.41 768 A 1 
ATOM 5866 C CA  . PHE A 1 768 ? -1.644  -27.209 17.627  1.00 91.44 768 A 1 
ATOM 5867 C C   . PHE A 1 768 ? -1.319  -26.913 16.155  1.00 91.86 768 A 1 
ATOM 5868 O O   . PHE A 1 768 ? -1.935  -27.481 15.252  1.00 90.77 768 A 1 
ATOM 5869 C CB  . PHE A 1 768 ? -2.723  -26.233 18.111  1.00 89.66 768 A 1 
ATOM 5870 C CG  . PHE A 1 768 ? -3.222  -26.474 19.521  1.00 81.25 768 A 1 
ATOM 5871 C CD1 . PHE A 1 768 ? -4.268  -27.385 19.750  1.00 73.97 768 A 1 
ATOM 5872 C CD2 . PHE A 1 768 ? -2.646  -25.787 20.602  1.00 75.18 768 A 1 
ATOM 5873 C CE1 . PHE A 1 768 ? -4.740  -27.603 21.054  1.00 67.89 768 A 1 
ATOM 5874 C CE2 . PHE A 1 768 ? -3.114  -26.010 21.909  1.00 67.33 768 A 1 
ATOM 5875 C CZ  . PHE A 1 768 ? -4.164  -26.915 22.137  1.00 69.38 768 A 1 
ATOM 5876 N N   . LEU A 1 769 ? -0.371  -26.004 15.910  1.00 93.71 769 A 1 
ATOM 5877 C CA  . LEU A 1 769 ? 0.112   -25.702 14.565  1.00 94.18 769 A 1 
ATOM 5878 C C   . LEU A 1 769 ? 0.940   -26.868 14.001  1.00 94.30 769 A 1 
ATOM 5879 O O   . LEU A 1 769 ? 0.784   -27.216 12.834  1.00 93.99 769 A 1 
ATOM 5880 C CB  . LEU A 1 769 ? 0.916   -24.389 14.600  1.00 94.55 769 A 1 
ATOM 5881 C CG  . LEU A 1 769 ? 0.078   -23.131 14.909  1.00 94.03 769 A 1 
ATOM 5882 C CD1 . LEU A 1 769 ? 1.001   -21.947 15.199  1.00 93.06 769 A 1 
ATOM 5883 C CD2 . LEU A 1 769 ? -0.831  -22.753 13.738  1.00 92.93 769 A 1 
ATOM 5884 N N   . GLU A 1 770 ? 1.730   -27.526 14.843  1.00 94.19 770 A 1 
ATOM 5885 C CA  . GLU A 1 770 ? 2.484   -28.729 14.465  1.00 94.01 770 A 1 
ATOM 5886 C C   . GLU A 1 770 ? 1.569   -29.896 14.088  1.00 93.18 770 A 1 
ATOM 5887 O O   . GLU A 1 770 ? 1.798   -30.551 13.063  1.00 91.74 770 A 1 
ATOM 5888 C CB  . GLU A 1 770 ? 3.398   -29.159 15.614  1.00 94.47 770 A 1 
ATOM 5889 C CG  . GLU A 1 770 ? 4.600   -28.226 15.781  1.00 93.20 770 A 1 
ATOM 5890 C CD  . GLU A 1 770 ? 5.538   -28.679 16.902  1.00 93.21 770 A 1 
ATOM 5891 O OE1 . GLU A 1 770 ? 6.732   -28.313 16.808  1.00 86.73 770 A 1 
ATOM 5892 O OE2 . GLU A 1 770 ? 5.064   -29.385 17.816  1.00 88.86 770 A 1 
ATOM 5893 N N   . GLN A 1 771 ? 0.498   -30.122 14.854  1.00 92.66 771 A 1 
ATOM 5894 C CA  . GLN A 1 771 ? -0.550  -31.094 14.518  1.00 91.24 771 A 1 
ATOM 5895 C C   . GLN A 1 771 ? -1.235  -30.756 13.186  1.00 90.90 771 A 1 
ATOM 5896 O O   . GLN A 1 771 ? -1.563  -31.654 12.405  1.00 89.15 771 A 1 
ATOM 5897 C CB  . GLN A 1 771 ? -1.602  -31.131 15.636  1.00 90.29 771 A 1 
ATOM 5898 C CG  . GLN A 1 771 ? -1.100  -31.818 16.914  1.00 82.66 771 A 1 
ATOM 5899 C CD  . GLN A 1 771 ? -2.077  -31.666 18.076  1.00 78.58 771 A 1 
ATOM 5900 O OE1 . GLN A 1 771 ? -3.212  -31.228 17.945  1.00 71.28 771 A 1 
ATOM 5901 N NE2 . GLN A 1 771 ? -1.675  -32.022 19.273  1.00 68.21 771 A 1 
ATOM 5902 N N   . ALA A 1 772 ? -1.400  -29.467 12.893  1.00 92.21 772 A 1 
ATOM 5903 C CA  . ALA A 1 772 ? -1.918  -28.998 11.610  1.00 91.97 772 A 1 
ATOM 5904 C C   . ALA A 1 772 ? -0.892  -29.081 10.458  1.00 92.66 772 A 1 
ATOM 5905 O O   . ALA A 1 772 ? -1.235  -28.747 9.326   1.00 91.87 772 A 1 
ATOM 5906 C CB  . ALA A 1 772 ? -2.484  -27.587 11.802  1.00 91.68 772 A 1 
ATOM 5907 N N   . GLY A 1 773 ? 0.337   -29.521 10.712  1.00 92.76 773 A 1 
ATOM 5908 C CA  . GLY A 1 773 ? 1.373   -29.750 9.699   1.00 93.06 773 A 1 
ATOM 5909 C C   . GLY A 1 773 ? 2.327   -28.577 9.453   1.00 94.13 773 A 1 
ATOM 5910 O O   . GLY A 1 773 ? 3.150   -28.660 8.543   1.00 93.09 773 A 1 
ATOM 5911 N N   . PHE A 1 774 ? 2.254   -27.493 10.238  1.00 95.33 774 A 1 
ATOM 5912 C CA  . PHE A 1 774 ? 3.226   -26.395 10.199  1.00 95.86 774 A 1 
ATOM 5913 C C   . PHE A 1 774 ? 4.435   -26.732 11.076  1.00 95.92 774 A 1 
ATOM 5914 O O   . PHE A 1 774 ? 4.270   -27.182 12.202  1.00 94.95 774 A 1 
ATOM 5915 C CB  . PHE A 1 774 ? 2.567   -25.086 10.639  1.00 95.91 774 A 1 
ATOM 5916 C CG  . PHE A 1 774 ? 1.362   -24.698 9.808   1.00 96.01 774 A 1 
ATOM 5917 C CD1 . PHE A 1 774 ? 1.537   -24.220 8.498   1.00 95.20 774 A 1 
ATOM 5918 C CD2 . PHE A 1 774 ? 0.066   -24.848 10.328  1.00 95.27 774 A 1 
ATOM 5919 C CE1 . PHE A 1 774 ? 0.420   -23.905 7.707   1.00 94.97 774 A 1 
ATOM 5920 C CE2 . PHE A 1 774 ? -1.052  -24.533 9.537   1.00 94.97 774 A 1 
ATOM 5921 C CZ  . PHE A 1 774 ? -0.877  -24.065 8.226   1.00 95.12 774 A 1 
ATOM 5922 N N   . LYS A 1 775 ? 5.643   -26.512 10.560  1.00 95.66 775 A 1 
ATOM 5923 C CA  . LYS A 1 775 ? 6.884   -27.016 11.188  1.00 95.54 775 A 1 
ATOM 5924 C C   . LYS A 1 775 ? 7.948   -25.945 11.435  1.00 96.66 775 A 1 
ATOM 5925 O O   . LYS A 1 775 ? 8.977   -26.227 12.041  1.00 95.59 775 A 1 
ATOM 5926 C CB  . LYS A 1 775 ? 7.442   -28.145 10.310  1.00 93.60 775 A 1 
ATOM 5927 C CG  . LYS A 1 775 ? 6.526   -29.374 10.172  1.00 90.87 775 A 1 
ATOM 5928 C CD  . LYS A 1 775 ? 6.279   -30.038 11.525  1.00 81.49 775 A 1 
ATOM 5929 C CE  . LYS A 1 775 ? 5.520   -31.352 11.386  1.00 75.38 775 A 1 
ATOM 5930 N NZ  . LYS A 1 775 ? 5.357   -31.963 12.721  1.00 63.64 775 A 1 
ATOM 5931 N N   . ARG A 1 776 ? 7.719   -24.710 10.976  1.00 97.21 776 A 1 
ATOM 5932 C CA  . ARG A 1 776 ? 8.661   -23.591 11.088  1.00 97.70 776 A 1 
ATOM 5933 C C   . ARG A 1 776 ? 7.991   -22.400 11.757  1.00 97.99 776 A 1 
ATOM 5934 O O   . ARG A 1 776 ? 6.943   -21.944 11.302  1.00 97.55 776 A 1 
ATOM 5935 C CB  . ARG A 1 776 ? 9.210   -23.229 9.704   1.00 97.22 776 A 1 
ATOM 5936 C CG  . ARG A 1 776 ? 10.029  -24.373 9.095   1.00 95.14 776 A 1 
ATOM 5937 C CD  . ARG A 1 776 ? 10.526  -24.020 7.697   1.00 93.75 776 A 1 
ATOM 5938 N NE  . ARG A 1 776 ? 11.268  -25.149 7.107   1.00 89.38 776 A 1 
ATOM 5939 C CZ  . ARG A 1 776 ? 10.740  -26.257 6.603   1.00 87.89 776 A 1 
ATOM 5940 N NH1 . ARG A 1 776 ? 9.461   -26.426 6.492   1.00 77.83 776 A 1 
ATOM 5941 N NH2 . ARG A 1 776 ? 11.493  -27.229 6.214   1.00 81.19 776 A 1 
ATOM 5942 N N   . PHE A 1 777 ? 8.602   -21.882 12.822  1.00 98.02 777 A 1 
ATOM 5943 C CA  . PHE A 1 777 ? 8.027   -20.820 13.647  1.00 98.15 777 A 1 
ATOM 5944 C C   . PHE A 1 777 ? 9.016   -19.675 13.813  1.00 98.33 777 A 1 
ATOM 5945 O O   . PHE A 1 777 ? 10.187  -19.917 14.088  1.00 98.01 777 A 1 
ATOM 5946 C CB  . PHE A 1 777 ? 7.601   -21.396 15.002  1.00 97.92 777 A 1 
ATOM 5947 C CG  . PHE A 1 777 ? 6.658   -22.574 14.874  1.00 97.70 777 A 1 
ATOM 5948 C CD1 . PHE A 1 777 ? 5.328   -22.365 14.478  1.00 96.82 777 A 1 
ATOM 5949 C CD2 . PHE A 1 777 ? 7.133   -23.881 15.076  1.00 96.78 777 A 1 
ATOM 5950 C CE1 . PHE A 1 777 ? 4.472   -23.459 14.281  1.00 96.27 777 A 1 
ATOM 5951 C CE2 . PHE A 1 777 ? 6.277   -24.975 14.880  1.00 96.19 777 A 1 
ATOM 5952 C CZ  . PHE A 1 777 ? 4.945   -24.764 14.480  1.00 96.32 777 A 1 
ATOM 5953 N N   . ILE A 1 778 ? 8.550   -18.435 13.662  1.00 98.32 778 A 1 
ATOM 5954 C CA  . ILE A 1 778 ? 9.374   -17.231 13.796  1.00 98.41 778 A 1 
ATOM 5955 C C   . ILE A 1 778 ? 9.066   -16.547 15.126  1.00 98.23 778 A 1 
ATOM 5956 O O   . ILE A 1 778 ? 7.919   -16.209 15.419  1.00 97.88 778 A 1 
ATOM 5957 C CB  . ILE A 1 778 ? 9.198   -16.273 12.596  1.00 98.45 778 A 1 
ATOM 5958 C CG1 . ILE A 1 778 ? 9.564   -16.970 11.266  1.00 98.03 778 A 1 
ATOM 5959 C CG2 . ILE A 1 778 ? 10.057  -15.008 12.789  1.00 98.04 778 A 1 
ATOM 5960 C CD1 . ILE A 1 778 ? 9.194   -16.157 10.021  1.00 96.62 778 A 1 
ATOM 5961 N N   . ILE A 1 779 ? 10.118  -16.299 15.904  1.00 98.41 779 A 1 
ATOM 5962 C CA  . ILE A 1 779 ? 10.150  -15.365 17.025  1.00 98.41 779 A 1 
ATOM 5963 C C   . ILE A 1 779 ? 10.816  -14.098 16.504  1.00 98.52 779 A 1 
ATOM 5964 O O   . ILE A 1 779 ? 12.032  -14.072 16.303  1.00 98.18 779 A 1 
ATOM 5965 C CB  . ILE A 1 779 ? 10.900  -15.987 18.225  1.00 97.85 779 A 1 
ATOM 5966 C CG1 . ILE A 1 779 ? 10.149  -17.239 18.733  1.00 95.40 779 A 1 
ATOM 5967 C CG2 . ILE A 1 779 ? 11.049  -14.958 19.356  1.00 96.05 779 A 1 
ATOM 5968 C CD1 . ILE A 1 779 ? 10.926  -18.017 19.793  1.00 84.44 779 A 1 
ATOM 5969 N N   . ASP A 1 780 ? 10.031  -13.064 16.257  1.00 98.27 780 A 1 
ATOM 5970 C CA  . ASP A 1 780 ? 10.506  -11.794 15.729  1.00 98.11 780 A 1 
ATOM 5971 C C   . ASP A 1 780 ? 10.772  -10.806 16.871  1.00 98.02 780 A 1 
ATOM 5972 O O   . ASP A 1 780 ? 9.855   -10.328 17.541  1.00 97.26 780 A 1 
ATOM 5973 C CB  . ASP A 1 780 ? 9.518   -11.266 14.679  1.00 97.61 780 A 1 
ATOM 5974 C CG  . ASP A 1 780 ? 10.062  -10.063 13.909  1.00 96.76 780 A 1 
ATOM 5975 O OD1 . ASP A 1 780 ? 11.123  -9.532  14.308  1.00 94.40 780 A 1 
ATOM 5976 O OD2 . ASP A 1 780 ? 9.437   -9.701  12.893  1.00 93.37 780 A 1 
ATOM 5977 N N   . LEU A 1 781 ? 12.050  -10.533 17.109  1.00 98.05 781 A 1 
ATOM 5978 C CA  . LEU A 1 781 ? 12.573  -9.627  18.131  1.00 97.85 781 A 1 
ATOM 5979 C C   . LEU A 1 781 ? 13.107  -8.335  17.503  1.00 97.48 781 A 1 
ATOM 5980 O O   . LEU A 1 781 ? 13.900  -7.617  18.122  1.00 95.95 781 A 1 
ATOM 5981 C CB  . LEU A 1 781 ? 13.643  -10.356 18.965  1.00 97.73 781 A 1 
ATOM 5982 C CG  . LEU A 1 781 ? 13.188  -11.699 19.564  1.00 97.41 781 A 1 
ATOM 5983 C CD1 . LEU A 1 781 ? 14.345  -12.360 20.299  1.00 96.29 781 A 1 
ATOM 5984 C CD2 . LEU A 1 781 ? 12.037  -11.532 20.550  1.00 96.16 781 A 1 
ATOM 5985 N N   . THR A 1 782 ? 12.720  -8.048  16.256  1.00 96.88 782 A 1 
ATOM 5986 C CA  . THR A 1 782 ? 13.088  -6.797  15.596  1.00 95.95 782 A 1 
ATOM 5987 C C   . THR A 1 782 ? 12.442  -5.594  16.288  1.00 94.75 782 A 1 
ATOM 5988 O O   . THR A 1 782 ? 11.328  -5.665  16.809  1.00 91.69 782 A 1 
ATOM 5989 C CB  . THR A 1 782 ? 12.789  -6.798  14.089  1.00 95.30 782 A 1 
ATOM 5990 O OG1 . THR A 1 782 ? 11.425  -6.958  13.829  1.00 87.38 782 A 1 
ATOM 5991 C CG2 . THR A 1 782 ? 13.566  -7.878  13.341  1.00 85.23 782 A 1 
ATOM 5992 N N   . GLY A 1 783 ? 13.177  -4.470  16.322  1.00 93.96 783 A 1 
ATOM 5993 C CA  . GLY A 1 783 ? 12.744  -3.238  16.979  1.00 92.96 783 A 1 
ATOM 5994 C C   . GLY A 1 783 ? 13.521  -2.932  18.264  1.00 93.77 783 A 1 
ATOM 5995 O O   . GLY A 1 783 ? 14.579  -2.298  18.184  1.00 91.31 783 A 1 
ATOM 5996 N N   . PRO A 1 784 ? 13.060  -3.370  19.451  1.00 93.55 784 A 1 
ATOM 5997 C CA  . PRO A 1 784 ? 13.660  -2.999  20.730  1.00 92.91 784 A 1 
ATOM 5998 C C   . PRO A 1 784 ? 15.103  -3.496  20.886  1.00 93.89 784 A 1 
ATOM 5999 O O   . PRO A 1 784 ? 15.531  -4.454  20.246  1.00 92.28 784 A 1 
ATOM 6000 C CB  . PRO A 1 784 ? 12.759  -3.597  21.820  1.00 91.08 784 A 1 
ATOM 6001 C CG  . PRO A 1 784 ? 11.447  -3.881  21.110  1.00 88.82 784 A 1 
ATOM 6002 C CD  . PRO A 1 784 ? 11.873  -4.183  19.681  1.00 92.01 784 A 1 
ATOM 6003 N N   . VAL A 1 785 ? 15.861  -2.877  21.790  1.00 94.19 785 A 1 
ATOM 6004 C CA  . VAL A 1 785 ? 17.180  -3.404  22.176  1.00 94.17 785 A 1 
ATOM 6005 C C   . VAL A 1 785 ? 17.004  -4.735  22.898  1.00 95.05 785 A 1 
ATOM 6006 O O   . VAL A 1 785 ? 16.357  -4.809  23.946  1.00 93.86 785 A 1 
ATOM 6007 C CB  . VAL A 1 785 ? 17.977  -2.409  23.037  1.00 92.48 785 A 1 
ATOM 6008 C CG1 . VAL A 1 785 ? 19.333  -2.997  23.460  1.00 87.55 785 A 1 
ATOM 6009 C CG2 . VAL A 1 785 ? 18.247  -1.112  22.261  1.00 87.82 785 A 1 
ATOM 6010 N N   . LEU A 1 786 ? 17.598  -5.795  22.354  1.00 95.28 786 A 1 
ATOM 6011 C CA  . LEU A 1 786 ? 17.470  -7.132  22.918  1.00 95.91 786 A 1 
ATOM 6012 C C   . LEU A 1 786 ? 18.283  -7.258  24.214  1.00 96.43 786 A 1 
ATOM 6013 O O   . LEU A 1 786 ? 19.447  -6.873  24.289  1.00 95.07 786 A 1 
ATOM 6014 C CB  . LEU A 1 786 ? 17.853  -8.171  21.849  1.00 94.74 786 A 1 
ATOM 6015 C CG  . LEU A 1 786 ? 17.566  -9.626  22.255  1.00 90.19 786 A 1 
ATOM 6016 C CD1 . LEU A 1 786 ? 16.085  -9.874  22.552  1.00 86.55 786 A 1 
ATOM 6017 C CD2 . LEU A 1 786 ? 17.977  -10.570 21.124  1.00 87.87 786 A 1 
ATOM 6018 N N   . LYS A 1 787 ? 17.674  -7.843  25.254  1.00 96.50 787 A 1 
ATOM 6019 C CA  . LYS A 1 787 ? 18.314  -8.146  26.542  1.00 96.32 787 A 1 
ATOM 6020 C C   . LYS A 1 787 ? 18.319  -9.655  26.784  1.00 96.75 787 A 1 
ATOM 6021 O O   . LYS A 1 787 ? 17.349  -10.353 26.496  1.00 96.00 787 A 1 
ATOM 6022 C CB  . LYS A 1 787 ? 17.622  -7.380  27.685  1.00 95.32 787 A 1 
ATOM 6023 C CG  . LYS A 1 787 ? 17.751  -5.852  27.560  1.00 92.78 787 A 1 
ATOM 6024 C CD  . LYS A 1 787 ? 17.071  -5.126  28.733  1.00 87.30 787 A 1 
ATOM 6025 C CE  . LYS A 1 787 ? 17.169  -3.603  28.557  1.00 82.17 787 A 1 
ATOM 6026 N NZ  . LYS A 1 787 ? 16.476  -2.845  29.637  1.00 71.94 787 A 1 
ATOM 6027 N N   . LYS A 1 788 ? 19.411  -10.165 27.358  1.00 96.00 788 A 1 
ATOM 6028 C CA  . LYS A 1 788 ? 19.639  -11.612 27.534  1.00 96.28 788 A 1 
ATOM 6029 C C   . LYS A 1 788 ? 18.626  -12.287 28.469  1.00 96.61 788 A 1 
ATOM 6030 O O   . LYS A 1 788 ? 18.223  -13.412 28.189  1.00 95.43 788 A 1 
ATOM 6031 C CB  . LYS A 1 788 ? 21.085  -11.819 28.023  1.00 95.02 788 A 1 
ATOM 6032 C CG  . LYS A 1 788 ? 21.527  -13.292 28.046  1.00 90.50 788 A 1 
ATOM 6033 C CD  . LYS A 1 788 ? 23.012  -13.364 28.428  1.00 86.79 788 A 1 
ATOM 6034 C CE  . LYS A 1 788 ? 23.547  -14.797 28.392  1.00 77.24 788 A 1 
ATOM 6035 N NZ  . LYS A 1 788 ? 25.011  -14.825 28.658  1.00 69.23 788 A 1 
ATOM 6036 N N   . GLY A 1 789 ? 18.231  -11.625 29.568  1.00 96.20 789 A 1 
ATOM 6037 C CA  . GLY A 1 789 ? 17.239  -12.150 30.528  1.00 96.07 789 A 1 
ATOM 6038 C C   . GLY A 1 789 ? 15.872  -12.375 29.868  1.00 96.43 789 A 1 
ATOM 6039 O O   . GLY A 1 789 ? 15.502  -13.538 29.691  1.00 95.44 789 A 1 
ATOM 6040 N N   . PRO A 1 790 ? 15.205  -11.312 29.380  1.00 96.13 790 A 1 
ATOM 6041 C CA  . PRO A 1 790 ? 13.927  -11.418 28.671  1.00 95.90 790 A 1 
ATOM 6042 C C   . PRO A 1 790 ? 13.937  -12.417 27.506  1.00 96.52 790 A 1 
ATOM 6043 O O   . PRO A 1 790 ? 12.979  -13.170 27.331  1.00 96.17 790 A 1 
ATOM 6044 C CB  . PRO A 1 790 ? 13.625  -10.003 28.173  1.00 94.79 790 A 1 
ATOM 6045 C CG  . PRO A 1 790 ? 14.287  -9.120  29.233  1.00 92.99 790 A 1 
ATOM 6046 C CD  . PRO A 1 790 ? 15.539  -9.903  29.596  1.00 95.00 790 A 1 
ATOM 6047 N N   . TYR A 1 791 ? 15.029  -12.484 26.738  1.00 96.40 791 A 1 
ATOM 6048 C CA  . TYR A 1 791 ? 15.162  -13.474 25.665  1.00 97.02 791 A 1 
ATOM 6049 C C   . TYR A 1 791 ? 15.110  -14.917 26.193  1.00 97.25 791 A 1 
ATOM 6050 O O   . TYR A 1 791 ? 14.381  -15.749 25.658  1.00 96.78 791 A 1 
ATOM 6051 C CB  . TYR A 1 791 ? 16.467  -13.234 24.891  1.00 97.11 791 A 1 
ATOM 6052 C CG  . TYR A 1 791 ? 16.734  -14.307 23.847  1.00 97.56 791 A 1 
ATOM 6053 C CD1 . TYR A 1 791 ? 17.843  -15.168 23.971  1.00 96.18 791 A 1 
ATOM 6054 C CD2 . TYR A 1 791 ? 15.833  -14.480 22.783  1.00 96.44 791 A 1 
ATOM 6055 C CE1 . TYR A 1 791 ? 18.050  -16.196 23.030  1.00 96.41 791 A 1 
ATOM 6056 C CE2 . TYR A 1 791 ? 16.031  -15.511 21.844  1.00 96.32 791 A 1 
ATOM 6057 C CZ  . TYR A 1 791 ? 17.140  -16.371 21.967  1.00 97.35 791 A 1 
ATOM 6058 O OH  . TYR A 1 791 ? 17.319  -17.371 21.064  1.00 96.71 791 A 1 
ATOM 6059 N N   . ARG A 1 792 ? 15.856  -15.220 27.258  1.00 96.87 792 A 1 
ATOM 6060 C CA  . ARG A 1 792 ? 15.858  -16.564 27.858  1.00 96.45 792 A 1 
ATOM 6061 C C   . ARG A 1 792 ? 14.501  -16.931 28.443  1.00 96.74 792 A 1 
ATOM 6062 O O   . ARG A 1 792 ? 14.087  -18.078 28.300  1.00 95.91 792 A 1 
ATOM 6063 C CB  . ARG A 1 792 ? 16.935  -16.659 28.941  1.00 95.57 792 A 1 
ATOM 6064 C CG  . ARG A 1 792 ? 18.330  -16.824 28.334  1.00 86.58 792 A 1 
ATOM 6065 C CD  . ARG A 1 792 ? 19.356  -16.848 29.466  1.00 82.20 792 A 1 
ATOM 6066 N NE  . ARG A 1 792 ? 20.666  -17.317 28.990  1.00 71.97 792 A 1 
ATOM 6067 C CZ  . ARG A 1 792 ? 21.704  -17.603 29.753  1.00 63.49 792 A 1 
ATOM 6068 N NH1 . ARG A 1 792 ? 21.708  -17.349 31.036  1.00 57.10 792 A 1 
ATOM 6069 N NH2 . ARG A 1 792 ? 22.759  -18.174 29.239  1.00 54.28 792 A 1 
ATOM 6070 N N   . ASP A 1 793 ? 13.821  -15.977 29.079  1.00 96.37 793 A 1 
ATOM 6071 C CA  . ASP A 1 793 ? 12.489  -16.199 29.643  1.00 96.05 793 A 1 
ATOM 6072 C C   . ASP A 1 793 ? 11.459  -16.462 28.542  1.00 96.49 793 A 1 
ATOM 6073 O O   . ASP A 1 793 ? 10.716  -17.440 28.633  1.00 95.86 793 A 1 
ATOM 6074 C CB  . ASP A 1 793 ? 12.100  -15.018 30.544  1.00 95.30 793 A 1 
ATOM 6075 C CG  . ASP A 1 793 ? 13.023  -14.892 31.767  1.00 92.89 793 A 1 
ATOM 6076 O OD1 . ASP A 1 793 ? 13.504  -15.946 32.270  1.00 90.13 793 A 1 
ATOM 6077 O OD2 . ASP A 1 793 ? 13.276  -13.742 32.176  1.00 89.70 793 A 1 
ATOM 6078 N N   . LEU A 1 794 ? 11.497  -15.698 27.448  1.00 96.61 794 A 1 
ATOM 6079 C CA  . LEU A 1 794 ? 10.666  -15.957 26.273  1.00 96.98 794 A 1 
ATOM 6080 C C   . LEU A 1 794 ? 10.911  -17.360 25.703  1.00 97.21 794 A 1 
ATOM 6081 O O   . LEU A 1 794 ? 9.959   -18.112 25.494  1.00 96.60 794 A 1 
ATOM 6082 C CB  . LEU A 1 794 ? 10.929  -14.861 25.224  1.00 97.00 794 A 1 
ATOM 6083 C CG  . LEU A 1 794 ? 10.178  -15.068 23.896  1.00 96.73 794 A 1 
ATOM 6084 C CD1 . LEU A 1 794 ? 8.661   -15.070 24.073  1.00 94.92 794 A 1 
ATOM 6085 C CD2 . LEU A 1 794 ? 10.552  -13.949 22.925  1.00 94.94 794 A 1 
ATOM 6086 N N   . ILE A 1 795 ? 12.165  -17.742 25.488  1.00 97.19 795 A 1 
ATOM 6087 C CA  . ILE A 1 795 ? 12.476  -19.077 24.956  1.00 97.07 795 A 1 
ATOM 6088 C C   . ILE A 1 795 ? 12.065  -20.188 25.931  1.00 96.83 795 A 1 
ATOM 6089 O O   . ILE A 1 795 ? 11.654  -21.262 25.486  1.00 96.09 795 A 1 
ATOM 6090 C CB  . ILE A 1 795 ? 13.963  -19.179 24.562  1.00 96.90 795 A 1 
ATOM 6091 C CG1 . ILE A 1 795 ? 14.340  -18.213 23.413  1.00 95.38 795 A 1 
ATOM 6092 C CG2 . ILE A 1 795 ? 14.349  -20.619 24.165  1.00 95.52 795 A 1 
ATOM 6093 C CD1 . ILE A 1 795 ? 13.626  -18.429 22.073  1.00 89.73 795 A 1 
ATOM 6094 N N   . ARG A 1 796 ? 12.130  -19.946 27.254  1.00 96.52 796 A 1 
ATOM 6095 C CA  . ARG A 1 796 ? 11.605  -20.876 28.261  1.00 96.13 796 A 1 
ATOM 6096 C C   . ARG A 1 796 ? 10.095  -21.048 28.098  1.00 96.08 796 A 1 
ATOM 6097 O O   . ARG A 1 796 ? 9.654   -22.176 27.918  1.00 95.08 796 A 1 
ATOM 6098 C CB  . ARG A 1 796 ? 11.996  -20.407 29.672  1.00 95.78 796 A 1 
ATOM 6099 C CG  . ARG A 1 796 ? 11.680  -21.480 30.736  1.00 88.20 796 A 1 
ATOM 6100 C CD  . ARG A 1 796 ? 11.868  -20.976 32.179  1.00 84.77 796 A 1 
ATOM 6101 N NE  . ARG A 1 796 ? 13.234  -20.464 32.425  1.00 74.64 796 A 1 
ATOM 6102 C CZ  . ARG A 1 796 ? 13.547  -19.272 32.912  1.00 68.25 796 A 1 
ATOM 6103 N NH1 . ARG A 1 796 ? 12.671  -18.477 33.432  1.00 59.06 796 A 1 
ATOM 6104 N NH2 . ARG A 1 796 ? 14.762  -18.829 32.857  1.00 58.17 796 A 1 
ATOM 6105 N N   . SER A 1 797 ? 9.332   -19.953 28.042  1.00 96.29 797 A 1 
ATOM 6106 C CA  . SER A 1 797 ? 7.879   -19.987 27.820  1.00 95.55 797 A 1 
ATOM 6107 C C   . SER A 1 797 ? 7.505   -20.721 26.527  1.00 95.79 797 A 1 
ATOM 6108 O O   . SER A 1 797 ? 6.555   -21.501 26.513  1.00 94.58 797 A 1 
ATOM 6109 C CB  . SER A 1 797 ? 7.310   -18.565 27.768  1.00 94.74 797 A 1 
ATOM 6110 O OG  . SER A 1 797 ? 7.558   -17.878 28.979  1.00 82.09 797 A 1 
ATOM 6111 N N   . VAL A 1 798 ? 8.269   -20.523 25.456  1.00 96.68 798 A 1 
ATOM 6112 C CA  . VAL A 1 798 ? 8.067   -21.240 24.185  1.00 96.53 798 A 1 
ATOM 6113 C C   . VAL A 1 798 ? 8.268   -22.747 24.355  1.00 96.40 798 A 1 
ATOM 6114 O O   . VAL A 1 798 ? 7.447   -23.524 23.875  1.00 95.52 798 A 1 
ATOM 6115 C CB  . VAL A 1 798 ? 8.996   -20.691 23.089  1.00 96.28 798 A 1 
ATOM 6116 C CG1 . VAL A 1 798 ? 8.909   -21.510 21.797  1.00 94.47 798 A 1 
ATOM 6117 C CG2 . VAL A 1 798 ? 8.641   -19.251 22.722  1.00 94.56 798 A 1 
ATOM 6118 N N   . LYS A 1 799 ? 9.339   -23.167 25.044  1.00 95.81 799 A 1 
ATOM 6119 C CA  . LYS A 1 799 ? 9.642   -24.592 25.273  1.00 95.05 799 A 1 
ATOM 6120 C C   . LYS A 1 799 ? 8.621   -25.268 26.184  1.00 95.17 799 A 1 
ATOM 6121 O O   . LYS A 1 799 ? 8.307   -26.433 25.982  1.00 93.81 799 A 1 
ATOM 6122 C CB  . LYS A 1 799 ? 11.043  -24.739 25.873  1.00 94.51 799 A 1 
ATOM 6123 C CG  . LYS A 1 799 ? 12.145  -24.491 24.839  1.00 91.36 799 A 1 
ATOM 6124 C CD  . LYS A 1 799 ? 13.518  -24.575 25.516  1.00 87.43 799 A 1 
ATOM 6125 C CE  . LYS A 1 799 ? 14.616  -24.350 24.477  1.00 83.66 799 A 1 
ATOM 6126 N NZ  . LYS A 1 799 ? 15.965  -24.465 25.086  1.00 75.66 799 A 1 
ATOM 6127 N N   . GLU A 1 800 ? 8.115   -24.535 27.175  1.00 94.39 800 A 1 
ATOM 6128 C CA  . GLU A 1 800 ? 7.096   -25.007 28.118  1.00 94.16 800 A 1 
ATOM 6129 C C   . GLU A 1 800 ? 5.673   -24.963 27.526  1.00 93.70 800 A 1 
ATOM 6130 O O   . GLU A 1 800 ? 4.750   -25.527 28.103  1.00 90.97 800 A 1 
ATOM 6131 C CB  . GLU A 1 800 ? 7.190   -24.169 29.399  1.00 94.11 800 A 1 
ATOM 6132 C CG  . GLU A 1 800 ? 8.484   -24.443 30.190  1.00 91.48 800 A 1 
ATOM 6133 C CD  . GLU A 1 800 ? 8.728   -23.461 31.346  1.00 90.30 800 A 1 
ATOM 6134 O OE1 . GLU A 1 800 ? 9.782   -23.616 32.011  1.00 84.08 800 A 1 
ATOM 6135 O OE2 . GLU A 1 800 ? 7.915   -22.527 31.528  1.00 85.02 800 A 1 
ATOM 6136 N N   . GLY A 1 801 ? 5.478   -24.307 26.376  1.00 93.43 801 A 1 
ATOM 6137 C CA  . GLY A 1 801 ? 4.164   -24.129 25.758  1.00 92.32 801 A 1 
ATOM 6138 C C   . GLY A 1 801 ? 3.241   -23.202 26.554  1.00 92.51 801 A 1 
ATOM 6139 O O   . GLY A 1 801 ? 2.017   -23.302 26.437  1.00 89.45 801 A 1 
ATOM 6140 N N   . THR A 1 802 ? 3.801   -22.308 27.381  1.00 93.00 802 A 1 
ATOM 6141 C CA  . THR A 1 802 ? 3.039   -21.383 28.225  1.00 92.88 802 A 1 
ATOM 6142 C C   . THR A 1 802 ? 2.758   -20.061 27.503  1.00 92.92 802 A 1 
ATOM 6143 O O   . THR A 1 802 ? 3.579   -19.589 26.709  1.00 91.35 802 A 1 
ATOM 6144 C CB  . THR A 1 802 ? 3.721   -21.141 29.581  1.00 92.26 802 A 1 
ATOM 6145 O OG1 . THR A 1 802 ? 5.023   -20.652 29.414  1.00 87.04 802 A 1 
ATOM 6146 C CG2 . THR A 1 802 ? 3.800   -22.414 30.417  1.00 85.29 802 A 1 
ATOM 6147 N N   . PRO A 1 803 ? 1.585   -19.426 27.741  1.00 93.35 803 A 1 
ATOM 6148 C CA  . PRO A 1 803 ? 1.300   -18.101 27.200  1.00 92.89 803 A 1 
ATOM 6149 C C   . PRO A 1 803 ? 2.293   -17.052 27.711  1.00 93.62 803 A 1 
ATOM 6150 O O   . PRO A 1 803 ? 2.621   -17.030 28.893  1.00 92.02 803 A 1 
ATOM 6151 C CB  . PRO A 1 803 ? -0.128  -17.763 27.633  1.00 90.58 803 A 1 
ATOM 6152 C CG  . PRO A 1 803 ? -0.750  -19.126 27.939  1.00 87.11 803 A 1 
ATOM 6153 C CD  . PRO A 1 803 ? 0.429   -19.938 28.455  1.00 90.75 803 A 1 
ATOM 6154 N N   . VAL A 1 804 ? 2.709   -16.129 26.841  1.00 93.70 804 A 1 
ATOM 6155 C CA  . VAL A 1 804 ? 3.520   -14.974 27.249  1.00 93.90 804 A 1 
ATOM 6156 C C   . VAL A 1 804 ? 2.616   -13.956 27.958  1.00 93.46 804 A 1 
ATOM 6157 O O   . VAL A 1 804 ? 1.634   -13.502 27.353  1.00 91.83 804 A 1 
ATOM 6158 C CB  . VAL A 1 804 ? 4.248   -14.346 26.049  1.00 93.64 804 A 1 
ATOM 6159 C CG1 . VAL A 1 804 ? 5.059   -13.111 26.460  1.00 91.76 804 A 1 
ATOM 6160 C CG2 . VAL A 1 804 ? 5.216   -15.352 25.416  1.00 91.81 804 A 1 
ATOM 6161 N N   . PRO A 1 805 ? 2.909   -13.572 29.223  1.00 93.28 805 A 1 
ATOM 6162 C CA  . PRO A 1 805 ? 2.100   -12.612 29.965  1.00 91.97 805 A 1 
ATOM 6163 C C   . PRO A 1 805 ? 1.988   -11.263 29.243  1.00 91.71 805 A 1 
ATOM 6164 O O   . PRO A 1 805 ? 2.955   -10.766 28.672  1.00 89.87 805 A 1 
ATOM 6165 C CB  . PRO A 1 805 ? 2.770   -12.466 31.334  1.00 90.77 805 A 1 
ATOM 6166 C CG  . PRO A 1 805 ? 3.506   -13.792 31.509  1.00 88.39 805 A 1 
ATOM 6167 C CD  . PRO A 1 805 ? 3.950   -14.115 30.089  1.00 91.61 805 A 1 
ATOM 6168 N N   . GLY A 1 806 ? 0.796   -10.660 29.260  1.00 89.16 806 A 1 
ATOM 6169 C CA  . GLY A 1 806 ? 0.562   -9.333  28.675  1.00 88.34 806 A 1 
ATOM 6170 C C   . GLY A 1 806 ? 0.577   -9.268  27.141  1.00 89.28 806 A 1 
ATOM 6171 O O   . GLY A 1 806 ? 0.366   -8.189  26.586  1.00 86.77 806 A 1 
ATOM 6172 N N   . ALA A 1 807 ? 0.776   -10.386 26.448  1.00 89.52 807 A 1 
ATOM 6173 C CA  . ALA A 1 807 ? 0.809   -10.408 24.991  1.00 89.56 807 A 1 
ATOM 6174 C C   . ALA A 1 807 ? -0.590  -10.318 24.349  1.00 88.29 807 A 1 
ATOM 6175 O O   . ALA A 1 807 ? -1.598  -10.808 24.865  1.00 84.99 807 A 1 
ATOM 6176 C CB  . ALA A 1 807 ? 1.576   -11.643 24.522  1.00 89.87 807 A 1 
ATOM 6177 N N   . SER A 1 808 ? -0.647  -9.730  23.162  1.00 88.06 808 A 1 
ATOM 6178 C CA  . SER A 1 808 ? -1.837  -9.685  22.304  1.00 87.16 808 A 1 
ATOM 6179 C C   . SER A 1 808 ? -1.893  -10.907 21.380  1.00 88.11 808 A 1 
ATOM 6180 O O   . SER A 1 808 ? -0.869  -11.421 20.932  1.00 86.38 808 A 1 
ATOM 6181 C CB  . SER A 1 808 ? -1.830  -8.386  21.496  1.00 84.71 808 A 1 
ATOM 6182 O OG  . SER A 1 808 ? -2.989  -8.290  20.688  1.00 75.94 808 A 1 
ATOM 6183 N N   . ARG A 1 809 ? -3.105  -11.356 21.037  1.00 84.84 809 A 1 
ATOM 6184 C CA  . ARG A 1 809 ? -3.315  -12.422 20.034  1.00 83.79 809 A 1 
ATOM 6185 C C   . ARG A 1 809 ? -3.439  -11.888 18.603  1.00 82.72 809 A 1 
ATOM 6186 O O   . ARG A 1 809 ? -3.525  -12.691 17.674  1.00 75.93 809 A 1 
ATOM 6187 C CB  . ARG A 1 809 ? -4.547  -13.261 20.410  1.00 81.56 809 A 1 
ATOM 6188 C CG  . ARG A 1 809 ? -4.417  -14.022 21.737  1.00 79.20 809 A 1 
ATOM 6189 C CD  . ARG A 1 809 ? -3.452  -15.203 21.635  1.00 77.49 809 A 1 
ATOM 6190 N NE  . ARG A 1 809 ? -3.485  -16.010 22.865  1.00 74.74 809 A 1 
ATOM 6191 C CZ  . ARG A 1 809 ? -2.707  -17.036 23.142  1.00 70.47 809 A 1 
ATOM 6192 N NH1 . ARG A 1 809 ? -1.799  -17.474 22.327  1.00 62.49 809 A 1 
ATOM 6193 N NH2 . ARG A 1 809 ? -2.823  -17.651 24.272  1.00 64.73 809 A 1 
ATOM 6194 N N   . PHE A 1 810 ? -3.471  -10.561 18.421  1.00 80.06 810 A 1 
ATOM 6195 C CA  . PHE A 1 810 ? -3.719  -9.933  17.118  1.00 78.00 810 A 1 
ATOM 6196 C C   . PHE A 1 810 ? -5.001  -10.487 16.457  1.00 75.23 810 A 1 
ATOM 6197 O O   . PHE A 1 810 ? -6.045  -10.577 17.126  1.00 66.10 810 A 1 
ATOM 6198 C CB  . PHE A 1 810 ? -2.432  -10.034 16.280  1.00 75.45 810 A 1 
ATOM 6199 C CG  . PHE A 1 810 ? -2.286  -9.015  15.173  1.00 77.00 810 A 1 
ATOM 6200 C CD1 . PHE A 1 810 ? -2.270  -9.423  13.827  1.00 70.82 810 A 1 
ATOM 6201 C CD2 . PHE A 1 810 ? -2.084  -7.665  15.495  1.00 72.70 810 A 1 
ATOM 6202 C CE1 . PHE A 1 810 ? -2.028  -8.479  12.811  1.00 69.58 810 A 1 
ATOM 6203 C CE2 . PHE A 1 810 ? -1.845  -6.727  14.476  1.00 70.18 810 A 1 
ATOM 6204 C CZ  . PHE A 1 810 ? -1.807  -7.134  13.137  1.00 71.56 810 A 1 
ATOM 6205 N N   . ASN A 1 811 ? -4.976  -10.907 15.188  1.00 74.97 811 A 1 
ATOM 6206 C CA  . ASN A 1 811 ? -6.143  -11.488 14.501  1.00 73.07 811 A 1 
ATOM 6207 C C   . ASN A 1 811 ? -6.349  -12.996 14.742  1.00 72.34 811 A 1 
ATOM 6208 O O   . ASN A 1 811 ? -7.291  -13.581 14.204  1.00 66.08 811 A 1 
ATOM 6209 C CB  . ASN A 1 811 ? -6.063  -11.153 13.005  1.00 67.36 811 A 1 
ATOM 6210 C CG  . ASN A 1 811 ? -6.423  -9.709  12.716  1.00 61.67 811 A 1 
ATOM 6211 O OD1 . ASN A 1 811 ? -7.151  -9.052  13.437  1.00 55.89 811 A 1 
ATOM 6212 N ND2 . ASN A 1 811 ? -5.947  -9.185  11.618  1.00 55.45 811 A 1 
ATOM 6213 N N   . TRP A 1 812 ? -5.518  -13.614 15.574  1.00 72.32 812 A 1 
ATOM 6214 C CA  . TRP A 1 812 ? -5.634  -15.030 15.923  1.00 69.82 812 A 1 
ATOM 6215 C C   . TRP A 1 812 ? -6.662  -15.299 17.038  1.00 65.00 812 A 1 
ATOM 6216 O O   . TRP A 1 812 ? -6.929  -16.457 17.352  1.00 61.81 812 A 1 
ATOM 6217 C CB  . TRP A 1 812 ? -4.249  -15.587 16.240  1.00 69.73 812 A 1 
ATOM 6218 C CG  . TRP A 1 812 ? -3.316  -15.632 15.063  1.00 70.07 812 A 1 
ATOM 6219 C CD1 . TRP A 1 812 ? -2.701  -14.581 14.474  1.00 63.03 812 A 1 
ATOM 6220 C CD2 . TRP A 1 812 ? -2.909  -16.809 14.287  1.00 70.06 812 A 1 
ATOM 6221 N NE1 . TRP A 1 812 ? -1.955  -15.011 13.396  1.00 63.72 812 A 1 
ATOM 6222 C CE2 . TRP A 1 812 ? -2.044  -16.377 13.240  1.00 69.97 812 A 1 
ATOM 6223 C CE3 . TRP A 1 812 ? -3.188  -18.185 14.376  1.00 73.74 812 A 1 
ATOM 6224 C CZ2 . TRP A 1 812 ? -1.483  -17.275 12.318  1.00 73.61 812 A 1 
ATOM 6225 C CZ3 . TRP A 1 812 ? -2.623  -19.093 13.459  1.00 67.93 812 A 1 
ATOM 6226 C CH2 . TRP A 1 812 ? -1.778  -18.641 12.433  1.00 66.95 812 A 1 
ATOM 6227 N N   . LYS A 1 813 ? -7.296  -14.252 17.595  1.00 60.85 813 A 1 
ATOM 6228 C CA  . LYS A 1 813 ? -8.281  -14.329 18.695  1.00 57.36 813 A 1 
ATOM 6229 C C   . LYS A 1 813 ? -9.419  -15.327 18.435  1.00 55.76 813 A 1 
ATOM 6230 O O   . LYS A 1 813 ? -9.791  -16.072 19.330  1.00 50.16 813 A 1 
ATOM 6231 C CB  . LYS A 1 813 ? -8.865  -12.929 18.976  1.00 50.54 813 A 1 
ATOM 6232 C CG  . LYS A 1 813 ? -7.830  -11.968 19.576  1.00 46.47 813 A 1 
ATOM 6233 C CD  . LYS A 1 813 ? -8.414  -10.577 19.854  1.00 44.01 813 A 1 
ATOM 6234 C CE  . LYS A 1 813 ? -7.327  -9.659  20.429  1.00 37.96 813 A 1 
ATOM 6235 N NZ  . LYS A 1 813 ? -7.832  -8.305  20.774  1.00 34.16 813 A 1 
ATOM 6236 N N   . ASN A 1 814 ? -9.932  -15.388 17.214  1.00 44.36 814 A 1 
ATOM 6237 C CA  . ASN A 1 814 ? -11.077 -16.241 16.860  1.00 43.82 814 A 1 
ATOM 6238 C C   . ASN A 1 814 ? -10.700 -17.693 16.502  1.00 44.11 814 A 1 
ATOM 6239 O O   . ASN A 1 814 ? -11.588 -18.509 16.264  1.00 40.99 814 A 1 
ATOM 6240 C CB  . ASN A 1 814 ? -11.843 -15.575 15.704  1.00 39.69 814 A 1 
ATOM 6241 C CG  . ASN A 1 814 ? -12.420 -14.218 16.070  1.00 36.84 814 A 1 
ATOM 6242 O OD1 . ASN A 1 814 ? -12.657 -13.884 17.213  1.00 34.28 814 A 1 
ATOM 6243 N ND2 . ASN A 1 814 ? -12.657 -13.371 15.096  1.00 33.52 814 A 1 
ATOM 6244 N N   . GLY A 1 815 ? -9.412  -18.003 16.407  1.00 41.50 815 A 1 
ATOM 6245 C CA  . GLY A 1 815 ? -8.924  -19.335 16.029  1.00 39.19 815 A 1 
ATOM 6246 C C   . GLY A 1 815 ? -8.561  -20.231 17.214  1.00 37.91 815 A 1 
ATOM 6247 O O   . GLY A 1 815 ? -8.321  -21.423 17.017  1.00 35.47 815 A 1 
ATOM 6248 N N   . PHE A 1 816 ? -8.499  -19.671 18.424  1.00 35.09 816 A 1 
ATOM 6249 C CA  . PHE A 1 816 ? -8.055  -20.345 19.646  1.00 34.76 816 A 1 
ATOM 6250 C C   . PHE A 1 816 ? -8.926  -19.934 20.844  1.00 34.65 816 A 1 
ATOM 6251 O O   . PHE A 1 816 ? -9.699  -18.983 20.761  1.00 32.39 816 A 1 
ATOM 6252 C CB  . PHE A 1 816 ? -6.572  -20.023 19.875  1.00 31.30 816 A 1 
ATOM 6253 C CG  . PHE A 1 816 ? -5.642  -20.474 18.762  1.00 28.86 816 A 1 
ATOM 6254 C CD1 . PHE A 1 816 ? -5.316  -21.834 18.617  1.00 26.06 816 A 1 
ATOM 6255 C CD2 . PHE A 1 816 ? -5.095  -19.528 17.876  1.00 26.19 816 A 1 
ATOM 6256 C CE1 . PHE A 1 816 ? -4.439  -22.244 17.597  1.00 23.58 816 A 1 
ATOM 6257 C CE2 . PHE A 1 816 ? -4.215  -19.938 16.857  1.00 25.55 816 A 1 
ATOM 6258 C CZ  . PHE A 1 816 ? -3.884  -21.296 16.721  1.00 28.07 816 A 1 
ATOM 6259 N N   . TYR A 1 817 ? -8.786  -20.672 21.955  1.00 32.58 817 A 1 
ATOM 6260 C CA  . TYR A 1 817 ? -9.540  -20.489 23.200  1.00 33.32 817 A 1 
ATOM 6261 C C   . TYR A 1 817 ? -9.688  -19.007 23.613  1.00 34.62 817 A 1 
ATOM 6262 O O   . TYR A 1 817 ? -8.703  -18.276 23.704  1.00 34.07 817 A 1 
ATOM 6263 C CB  . TYR A 1 817 ? -8.824  -21.292 24.293  1.00 31.07 817 A 1 
ATOM 6264 C CG  . TYR A 1 817 ? -9.503  -21.281 25.649  1.00 27.23 817 A 1 
ATOM 6265 C CD1 . TYR A 1 817 ? -9.026  -20.436 26.673  1.00 24.87 817 A 1 
ATOM 6266 C CD2 . TYR A 1 817 ? -10.598 -22.124 25.892  1.00 23.86 817 A 1 
ATOM 6267 C CE1 . TYR A 1 817 ? -9.640  -20.444 27.937  1.00 21.36 817 A 1 
ATOM 6268 C CE2 . TYR A 1 817 ? -11.218 -22.132 27.157  1.00 22.70 817 A 1 
ATOM 6269 C CZ  . TYR A 1 817 ? -10.736 -21.296 28.181  1.00 22.43 817 A 1 
ATOM 6270 O OH  . TYR A 1 817 ? -11.329 -21.305 29.406  1.00 23.03 817 A 1 
ATOM 6271 N N   . GLN A 1 818 ? -10.930 -18.580 23.852  1.00 31.47 818 A 1 
ATOM 6272 C CA  . GLN A 1 818 ? -11.249 -17.307 24.496  1.00 33.75 818 A 1 
ATOM 6273 C C   . GLN A 1 818 ? -11.408 -17.573 25.993  1.00 33.92 818 A 1 
ATOM 6274 O O   . GLN A 1 818 ? -12.277 -18.359 26.388  1.00 33.86 818 A 1 
ATOM 6275 C CB  . GLN A 1 818 ? -12.536 -16.692 23.913  1.00 33.81 818 A 1 
ATOM 6276 C CG  . GLN A 1 818 ? -12.332 -16.130 22.496  1.00 31.80 818 A 1 
ATOM 6277 C CD  . GLN A 1 818 ? -13.574 -15.435 21.935  1.00 29.29 818 A 1 
ATOM 6278 O OE1 . GLN A 1 818 ? -14.697 -15.614 22.367  1.00 28.25 818 A 1 
ATOM 6279 N NE2 . GLN A 1 818 ? -13.430 -14.614 20.915  1.00 27.45 818 A 1 
ATOM 6280 N N   . VAL A 1 819 ? -10.584 -16.930 26.815  1.00 33.48 819 A 1 
ATOM 6281 C CA  . VAL A 1 819 ? -10.907 -16.781 28.236  1.00 35.37 819 A 1 
ATOM 6282 C C   . VAL A 1 819 ? -12.189 -15.946 28.274  1.00 35.60 819 A 1 
ATOM 6283 O O   . VAL A 1 819 ? -12.207 -14.833 27.748  1.00 34.53 819 A 1 
ATOM 6284 C CB  . VAL A 1 819 ? -9.759  -16.119 29.020  1.00 33.36 819 A 1 
ATOM 6285 C CG1 . VAL A 1 819 ? -10.077 -16.050 30.517  1.00 29.55 819 A 1 
ATOM 6286 C CG2 . VAL A 1 819 ? -8.448  -16.911 28.857  1.00 31.13 819 A 1 
ATOM 6287 N N   . LYS A 1 820 ? -13.286 -16.515 28.772  1.00 34.58 820 A 1 
ATOM 6288 C CA  . LYS A 1 820 ? -14.443 -15.701 29.147  1.00 37.55 820 A 1 
ATOM 6289 C C   . LYS A 1 820 ? -13.952 -14.787 30.264  1.00 36.20 820 A 1 
ATOM 6290 O O   . LYS A 1 820 ? -13.535 -15.295 31.300  1.00 34.93 820 A 1 
ATOM 6291 C CB  . LYS A 1 820 ? -15.614 -16.571 29.628  1.00 36.22 820 A 1 
ATOM 6292 C CG  . LYS A 1 820 ? -16.382 -17.250 28.484  1.00 33.24 820 A 1 
ATOM 6293 C CD  . LYS A 1 820 ? -17.574 -18.021 29.070  1.00 31.14 820 A 1 
ATOM 6294 C CE  . LYS A 1 820 ? -18.455 -18.630 27.976  1.00 27.71 820 A 1 
ATOM 6295 N NZ  . LYS A 1 820 ? -19.624 -19.325 28.580  1.00 25.16 820 A 1 
ATOM 6296 N N   . GLU A 1 821 ? -13.937 -13.478 30.027  1.00 37.45 821 A 1 
ATOM 6297 C CA  . GLU A 1 821 ? -13.882 -12.518 31.126  1.00 40.73 821 A 1 
ATOM 6298 C C   . GLU A 1 821 ? -15.137 -12.767 31.970  1.00 39.58 821 A 1 
ATOM 6299 O O   . GLU A 1 821 ? -16.253 -12.713 31.439  1.00 38.79 821 A 1 
ATOM 6300 C CB  . GLU A 1 821 ? -13.794 -11.079 30.579  1.00 40.09 821 A 1 
ATOM 6301 C CG  . GLU A 1 821 ? -12.413 -10.786 29.956  1.00 35.17 821 A 1 
ATOM 6302 C CD  . GLU A 1 821 ? -12.284 -9.394  29.295  1.00 31.84 821 A 1 
ATOM 6303 O OE1 . GLU A 1 821 ? -11.126 -8.996  29.027  1.00 29.31 821 A 1 
ATOM 6304 O OE2 . GLU A 1 821 ? -13.323 -8.767  28.981  1.00 33.62 821 A 1 
ATOM 6305 N N   . GLU A 1 822 ? -14.944 -13.213 33.215  1.00 37.59 822 A 1 
ATOM 6306 C CA  . GLU A 1 822 ? -16.003 -13.321 34.227  1.00 40.60 822 A 1 
ATOM 6307 C C   . GLU A 1 822 ? -16.445 -11.934 34.686  1.00 35.39 822 A 1 
ATOM 6308 O O   . GLU A 1 822 ? -15.565 -11.056 34.849  1.00 31.59 822 A 1 
ATOM 6309 C CB  . GLU A 1 822 ? -15.554 -14.191 35.417  1.00 37.93 822 A 1 
ATOM 6310 C CG  . GLU A 1 822 ? -15.592 -15.699 35.098  1.00 33.65 822 A 1 
ATOM 6311 C CD  . GLU A 1 822 ? -15.288 -16.617 36.304  1.00 30.67 822 A 1 
ATOM 6312 O OE1 . GLU A 1 822 ? -15.687 -17.804 36.224  1.00 25.85 822 A 1 
ATOM 6313 O OE2 . GLU A 1 822 ? -14.649 -16.167 37.279  1.00 32.18 822 A 1 
ATOM 6314 O OXT . GLU A 1 822 ? -17.681 -11.813 34.851  1.00 35.94 822 A 1 
#
