# 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_if04842
#
_entry.id if04842
#
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 LEU 2   
1 n GLU 3   
1 n ILE 4   
1 n GLU 5   
1 n ILE 6   
1 n ASP 7   
1 n GLY 8   
1 n LYS 9   
1 n LYS 10  
1 n ALA 11  
1 n GLN 12  
1 n ALA 13  
1 n PRO 14  
1 n ASP 15  
1 n GLY 16  
1 n SER 17  
1 n THR 18  
1 n VAL 19  
1 n MET 20  
1 n GLU 21  
1 n ALA 22  
1 n ALA 23  
1 n ARG 24  
1 n GLU 25  
1 n ALA 26  
1 n GLY 27  
1 n VAL 28  
1 n TYR 29  
1 n ILE 30  
1 n PRO 31  
1 n HIS 32  
1 n PHE 33  
1 n CYS 34  
1 n TYR 35  
1 n HIS 36  
1 n LYS 37  
1 n LYS 38  
1 n LEU 39  
1 n SER 40  
1 n ILE 41  
1 n ALA 42  
1 n ALA 43  
1 n ASN 44  
1 n CYS 45  
1 n ARG 46  
1 n MET 47  
1 n CYS 48  
1 n LEU 49  
1 n VAL 50  
1 n GLU 51  
1 n VAL 52  
1 n GLU 53  
1 n LYS 54  
1 n ALA 55  
1 n ALA 56  
1 n LYS 57  
1 n PRO 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n CYS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n VAL 66  
1 n THR 67  
1 n HIS 68  
1 n GLY 69  
1 n MET 70  
1 n LYS 71  
1 n VAL 72  
1 n PHE 73  
1 n THR 74  
1 n HIS 75  
1 n SER 76  
1 n HIS 77  
1 n LEU 78  
1 n ALA 79  
1 n VAL 80  
1 n LYS 81  
1 n ALA 82  
1 n GLN 83  
1 n LYS 84  
1 n ALA 85  
1 n VAL 86  
1 n MET 87  
1 n GLU 88  
1 n PHE 89  
1 n LEU 90  
1 n LEU 91  
1 n ILE 92  
1 n ASN 93  
1 n HIS 94  
1 n PRO 95  
1 n LEU 96  
1 n ASP 97  
1 n CYS 98  
1 n PRO 99  
1 n VAL 100 
1 n CYS 101 
1 n ASP 102 
1 n GLN 103 
1 n GLY 104 
1 n GLY 105 
1 n GLU 106 
1 n CYS 107 
1 n GLN 108 
1 n LEU 109 
1 n GLN 110 
1 n ASP 111 
1 n ILE 112 
1 n ALA 113 
1 n VAL 114 
1 n GLY 115 
1 n TYR 116 
1 n GLY 117 
1 n GLY 118 
1 n VAL 119 
1 n LYS 120 
1 n SER 121 
1 n ARG 122 
1 n PHE 123 
1 n ALA 124 
1 n GLU 125 
1 n ALA 126 
1 n LYS 127 
1 n HIS 128 
1 n VAL 129 
1 n THR 130 
1 n VAL 131 
1 n GLU 132 
1 n LYS 133 
1 n ASN 134 
1 n ALA 135 
1 n GLY 136 
1 n PRO 137 
1 n LEU 138 
1 n ILE 139 
1 n SER 140 
1 n MET 141 
1 n ARG 142 
1 n GLU 143 
1 n MET 144 
1 n SER 145 
1 n ARG 146 
1 n CYS 147 
1 n ILE 148 
1 n HIS 149 
1 n CYS 150 
1 n THR 151 
1 n ARG 152 
1 n CYS 153 
1 n VAL 154 
1 n ARG 155 
1 n PHE 156 
1 n GLY 157 
1 n GLN 158 
1 n GLU 159 
1 n VAL 160 
1 n ALA 161 
1 n GLY 162 
1 n VAL 163 
1 n MET 164 
1 n GLU 165 
1 n LEU 166 
1 n GLY 167 
1 n MET 168 
1 n ALA 169 
1 n GLY 170 
1 n ARG 171 
1 n ASN 172 
1 n VAL 173 
1 n HIS 174 
1 n SER 175 
1 n GLU 176 
1 n ILE 177 
1 n MET 178 
1 n THR 179 
1 n PHE 180 
1 n MET 181 
1 n GLY 182 
1 n ARG 183 
1 n ALA 184 
1 n ILE 185 
1 n ASP 186 
1 n SER 187 
1 n GLU 188 
1 n LEU 189 
1 n SER 190 
1 n GLY 191 
1 n ASN 192 
1 n MET 193 
1 n ILE 194 
1 n ASP 195 
1 n LEU 196 
1 n CYS 197 
1 n PRO 198 
1 n VAL 199 
1 n GLY 200 
1 n ALA 201 
1 n LEU 202 
1 n THR 203 
1 n SER 204 
1 n LYS 205 
1 n PRO 206 
1 n PHE 207 
1 n ARG 208 
1 n TYR 209 
1 n THR 210 
1 n ALA 211 
1 n ARG 212 
1 n ALA 213 
1 n TRP 214 
1 n GLU 215 
1 n MET 216 
1 n GLU 217 
1 n ARG 218 
1 n GLN 219 
1 n HIS 220 
1 n SER 221 
1 n ILE 222 
1 n SER 223 
1 n PRO 224 
1 n HIS 225 
1 n ASP 226 
1 n SER 227 
1 n VAL 228 
1 n GLY 229 
1 n ALA 230 
1 n ASN 231 
1 n LEU 232 
1 n VAL 233 
1 n VAL 234 
1 n GLU 235 
1 n VAL 236 
1 n LYS 237 
1 n ARG 238 
1 n GLY 239 
1 n LYS 240 
1 n VAL 241 
1 n MET 242 
1 n ARG 243 
1 n VAL 244 
1 n LEU 245 
1 n PRO 246 
1 n ARG 247 
1 n GLU 248 
1 n ASN 249 
1 n GLU 250 
1 n ALA 251 
1 n VAL 252 
1 n ASN 253 
1 n GLU 254 
1 n CYS 255 
1 n TRP 256 
1 n ILE 257 
1 n SER 258 
1 n ASP 259 
1 n LYS 260 
1 n GLU 261 
1 n ARG 262 
1 n PHE 263 
1 n SER 264 
1 n TYR 265 
1 n SER 266 
1 n ALA 267 
1 n LEU 268 
1 n ASN 269 
1 n SER 270 
1 n GLU 271 
1 n GLU 272 
1 n ARG 273 
1 n LEU 274 
1 n VAL 275 
1 n ARG 276 
1 n PRO 277 
1 n MET 278 
1 n LEU 279 
1 n LYS 280 
1 n GLN 281 
1 n GLY 282 
1 n GLY 283 
1 n ALA 284 
1 n TRP 285 
1 n ARG 286 
1 n GLU 287 
1 n VAL 288 
1 n ALA 289 
1 n TRP 290 
1 n ARG 291 
1 n ASP 292 
1 n ALA 293 
1 n LEU 294 
1 n ASP 295 
1 n TYR 296 
1 n VAL 297 
1 n ALA 298 
1 n HIS 299 
1 n GLY 300 
1 n LEU 301 
1 n LYS 302 
1 n ASP 303 
1 n ILE 304 
1 n ALA 305 
1 n ALA 306 
1 n ARG 307 
1 n SER 308 
1 n GLY 309 
1 n GLY 310 
1 n ASP 311 
1 n ALA 312 
1 n LEU 313 
1 n ALA 314 
1 n ALA 315 
1 n LEU 316 
1 n ALA 317 
1 n ALA 318 
1 n PRO 319 
1 n TRP 320 
1 n SER 321 
1 n THR 322 
1 n VAL 323 
1 n GLU 324 
1 n GLU 325 
1 n LEU 326 
1 n TYR 327 
1 n LEU 328 
1 n LEU 329 
1 n LYS 330 
1 n LYS 331 
1 n LEU 332 
1 n LEU 333 
1 n ARG 334 
1 n GLY 335 
1 n LEU 336 
1 n GLY 337 
1 n SER 338 
1 n SER 339 
1 n ARG 340 
1 n LEU 341 
1 n ASP 342 
1 n PHE 343 
1 n ARG 344 
1 n PRO 345 
1 n ARG 346 
1 n GLN 347 
1 n GLN 348 
1 n ASP 349 
1 n LEU 350 
1 n SER 351 
1 n THR 352 
1 n ASP 353 
1 n ASN 354 
1 n LYS 355 
1 n ARG 356 
1 n GLN 357 
1 n GLY 358 
1 n ALA 359 
1 n PRO 360 
1 n TRP 361 
1 n LEU 362 
1 n GLY 363 
1 n MET 364 
1 n ARG 365 
1 n LEU 366 
1 n ALA 367 
1 n ASP 368 
1 n LEU 369 
1 n ARG 370 
1 n HIS 371 
1 n LEU 372 
1 n GLU 373 
1 n SER 374 
1 n ALA 375 
1 n LEU 376 
1 n ILE 377 
1 n VAL 378 
1 n GLY 379 
1 n SER 380 
1 n PHE 381 
1 n LEU 382 
1 n ARG 383 
1 n LYS 384 
1 n ASP 385 
1 n HIS 386 
1 n PRO 387 
1 n LEU 388 
1 n MET 389 
1 n THR 390 
1 n GLN 391 
1 n ARG 392 
1 n LEU 393 
1 n ARG 394 
1 n HIS 395 
1 n ALA 396 
1 n ALA 397 
1 n GLN 398 
1 n LYS 399 
1 n HIS 400 
1 n ARG 401 
1 n ALA 402 
1 n GLU 403 
1 n ILE 404 
1 n SER 405 
1 n VAL 406 
1 n VAL 407 
1 n SER 408 
1 n VAL 409 
1 n CYS 410 
1 n GLY 411 
1 n ASP 412 
1 n ASP 413 
1 n PRO 414 
1 n PHE 415 
1 n LEU 416 
1 n PRO 417 
1 n LEU 418 
1 n PHE 419 
1 n ALA 420 
1 n ARG 421 
1 n GLU 422 
1 n THR 423 
1 n VAL 424 
1 n ALA 425 
1 n PRO 426 
1 n SER 427 
1 n GLN 428 
1 n LEU 429 
1 n ALA 430 
1 n HIS 431 
1 n ALA 432 
1 n LEU 433 
1 n ALA 434 
1 n ALA 435 
1 n VAL 436 
1 n LEU 437 
1 n LYS 438 
1 n ALA 439 
1 n ALA 440 
1 n ALA 441 
1 n ILE 442 
1 n LYS 443 
1 n LYS 444 
1 n GLY 445 
1 n VAL 446 
1 n ARG 447 
1 n VAL 448 
1 n GLU 449 
1 n GLY 450 
1 n VAL 451 
1 n ALA 452 
1 n GLY 453 
1 n LEU 454 
1 n GLU 455 
1 n ASN 456 
1 n VAL 457 
1 n PRO 458 
1 n VAL 459 
1 n SER 460 
1 n GLU 461 
1 n LYS 462 
1 n ALA 463 
1 n ALA 464 
1 n ALA 465 
1 n ILE 466 
1 n ALA 467 
1 n GLN 468 
1 n SER 469 
1 n LEU 470 
1 n LEU 471 
1 n LYS 472 
1 n HIS 473 
1 n GLU 474 
1 n ARG 475 
1 n LYS 476 
1 n ALA 477 
1 n ILE 478 
1 n PHE 479 
1 n LEU 480 
1 n GLY 481 
1 n GLN 482 
1 n ALA 483 
1 n ALA 484 
1 n GLU 485 
1 n GLN 486 
1 n SER 487 
1 n ALA 488 
1 n ASP 489 
1 n ALA 490 
1 n GLY 491 
1 n LYS 492 
1 n LEU 493 
1 n HIS 494 
1 n ALA 495 
1 n LEU 496 
1 n ALA 497 
1 n LEU 498 
1 n LYS 499 
1 n LEU 500 
1 n ALA 501 
1 n GLU 502 
1 n ILE 503 
1 n THR 504 
1 n GLY 505 
1 n ALA 506 
1 n VAL 507 
1 n PHE 508 
1 n GLY 509 
1 n PHE 510 
1 n LEU 511 
1 n GLY 512 
1 n SER 513 
1 n ALA 514 
1 n ALA 515 
1 n ASN 516 
1 n SER 517 
1 n VAL 518 
1 n GLY 519 
1 n GLY 520 
1 n TYR 521 
1 n LEU 522 
1 n VAL 523 
1 n THR 524 
1 n ALA 525 
1 n PRO 526 
1 n GLN 527 
1 n GLY 528 
1 n VAL 529 
1 n GLY 530 
1 n ASP 531 
1 n ALA 532 
1 n ASP 533 
1 n THR 534 
1 n HIS 535 
1 n ALA 536 
1 n ARG 537 
1 n GLN 538 
1 n ILE 539 
1 n PHE 540 
1 n ALA 541 
1 n SER 542 
1 n PRO 543 
1 n ARG 544 
1 n GLN 545 
1 n ALA 546 
1 n TYR 547 
1 n LEU 548 
1 n LEU 549 
1 n PHE 550 
1 n GLY 551 
1 n VAL 552 
1 n GLU 553 
1 n PRO 554 
1 n GLU 555 
1 n LEU 556 
1 n ASP 557 
1 n CYS 558 
1 n ALA 559 
1 n HIS 560 
1 n PRO 561 
1 n ARG 562 
1 n GLU 563 
1 n ALA 564 
1 n LEU 565 
1 n ALA 566 
1 n ALA 567 
1 n LEU 568 
1 n LYS 569 
1 n SER 570 
1 n ALA 571 
1 n GLY 572 
1 n LEU 573 
1 n VAL 574 
1 n ALA 575 
1 n GLN 576 
1 n PHE 577 
1 n SER 578 
1 n ALA 579 
1 n PHE 580 
1 n LYS 581 
1 n HIS 582 
1 n SER 583 
1 n PRO 584 
1 n ALA 585 
1 n LEU 586 
1 n GLU 587 
1 n TYR 588 
1 n ALA 589 
1 n ASP 590 
1 n ALA 591 
1 n LEU 592 
1 n LEU 593 
1 n PRO 594 
1 n LEU 595 
1 n ALA 596 
1 n PRO 597 
1 n PHE 598 
1 n THR 599 
1 n GLU 600 
1 n THR 601 
1 n SER 602 
1 n GLY 603 
1 n THR 604 
1 n PHE 605 
1 n VAL 606 
1 n ASN 607 
1 n ALA 608 
1 n GLU 609 
1 n GLY 610 
1 n ARG 611 
1 n ILE 612 
1 n GLN 613 
1 n SER 614 
1 n PHE 615 
1 n THR 616 
1 n GLY 617 
1 n VAL 618 
1 n VAL 619 
1 n SER 620 
1 n PRO 621 
1 n LEU 622 
1 n GLY 623 
1 n GLU 624 
1 n ALA 625 
1 n ARG 626 
1 n PRO 627 
1 n GLY 628 
1 n TRP 629 
1 n LYS 630 
1 n ILE 631 
1 n LEU 632 
1 n ARG 633 
1 n VAL 634 
1 n LEU 635 
1 n GLY 636 
1 n ASN 637 
1 n VAL 638 
1 n LEU 639 
1 n ASP 640 
1 n LEU 641 
1 n PRO 642 
1 n GLY 643 
1 n PHE 644 
1 n ASP 645 
1 n TYR 646 
1 n GLU 647 
1 n THR 648 
1 n SER 649 
1 n GLU 650 
1 n ALA 651 
1 n VAL 652 
1 n ARG 653 
1 n ASP 654 
1 n ALA 655 
1 n ALA 656 
1 n LEU 657 
1 n PRO 658 
1 n GLN 659 
1 n GLN 660 
1 n GLU 661 
1 n THR 662 
1 n GLY 663 
1 n ASP 664 
1 n ARG 665 
1 n GLY 666 
1 n GLN 667 
1 n GLU 668 
1 n THR 669 
1 n GLU 670 
1 n ALA 671 
1 n PHE 672 
1 n ALA 673 
1 n ALA 674 
1 n GLY 675 
1 n LEU 676 
1 n ASP 677 
1 n ASN 678 
1 n GLY 679 
1 n LEU 680 
1 n THR 681 
1 n ASP 682 
1 n ALA 683 
1 n SER 684 
1 n VAL 685 
1 n VAL 686 
1 n LEU 687 
1 n THR 688 
1 n PRO 689 
1 n PRO 690 
1 n GLU 691 
1 n ALA 692 
1 n ARG 693 
1 n GLY 694 
1 n LEU 695 
1 n GLU 696 
1 n ARG 697 
1 n VAL 698 
1 n ALA 699 
1 n ASP 700 
1 n VAL 701 
1 n PRO 702 
1 n ILE 703 
1 n HIS 704 
1 n PHE 705 
1 n ALA 706 
1 n ASP 707 
1 n PRO 708 
1 n ILE 709 
1 n ALA 710 
1 n ARG 711 
1 n ARG 712 
1 n SER 713 
1 n SER 714 
1 n PRO 715 
1 n LEU 716 
1 n GLN 717 
1 n ALA 718 
1 n THR 719 
1 n ALA 720 
1 n ASP 721 
1 n ALA 722 
1 n ALA 723 
1 n PRO 724 
1 n PRO 725 
1 n THR 726 
1 n ALA 727 
1 n ARG 728 
1 n MET 729 
1 n ALA 730 
1 n ALA 731 
1 n GLY 732 
1 n THR 733 
1 n LEU 734 
1 n ALA 735 
1 n ARG 736 
1 n LEU 737 
1 n GLY 738 
1 n ILE 739 
1 n GLN 740 
1 n ALA 741 
1 n GLY 742 
1 n GLU 743 
1 n THR 744 
1 n VAL 745 
1 n ILE 746 
1 n VAL 747 
1 n ARG 748 
1 n GLN 749 
1 n GLY 750 
1 n ALA 751 
1 n GLY 752 
1 n SER 753 
1 n ALA 754 
1 n ARG 755 
1 n LEU 756 
1 n VAL 757 
1 n ALA 758 
1 n ALA 759 
1 n GLN 760 
1 n ASP 761 
1 n ASP 762 
1 n GLY 763 
1 n VAL 764 
1 n PRO 765 
1 n GLU 766 
1 n GLY 767 
1 n CYS 768 
1 n ALA 769 
1 n HIS 770 
1 n VAL 771 
1 n ALA 772 
1 n ALA 773 
1 n GLY 774 
1 n HIS 775 
1 n ALA 776 
1 n VAL 777 
1 n THR 778 
1 n ALA 779 
1 n SER 780 
1 n LEU 781 
1 n GLY 782 
1 n GLY 783 
1 n MET 784 
1 n PHE 785 
1 n ASP 786 
1 n ALA 787 
1 n ILE 788 
1 n ALA 789 
1 n VAL 790 
1 n GLU 791 
1 n THR 792 
1 n ALA 793 
1 n LYS 794 
1 n PRO 795 
1 n ASP 796 
1 n ALA 797 
1 n GLU 798 
1 n GLY 799 
1 n THR 800 
1 n GLY 801 
1 n ALA 802 
1 n GLY 803 
1 n ASP 804 
1 n GLY 805 
1 n HIS 806 
1 n ALA 807 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:24:52)"
_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 90.23
_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 LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n CYS . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n TRP . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ASP . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n TYR . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n GLN . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n GLY . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n HIS . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n ASP . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n GLN . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n ARG . 748 A 748 
A 749 1 n GLN . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n ARG . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ALA . 759 A 759 
A 760 1 n GLN . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n CYS . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n HIS . 770 A 770 
A 771 1 n VAL . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n HIS . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n SER . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n MET . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n ASP . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n ILE . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n GLU . 791 A 791 
A 792 1 n THR . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n LYS . 794 A 794 
A 795 1 n PRO . 795 A 795 
A 796 1 n ASP . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n GLU . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n THR . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n GLY . 803 A 803 
A 804 1 n ASP . 804 A 804 
A 805 1 n GLY . 805 A 805 
A 806 1 n HIS . 806 A 806 
A 807 1 n ALA . 807 A 807 
#
_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   ? 8.962   15.097  -31.915 1.00 90.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.661   14.414  -32.118 1.00 93.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.623   13.895  -33.553 1.00 94.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.971   14.651  -34.455 1.00 91.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.476   15.357  -31.841 1.00 89.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.412   15.788  -30.370 1.00 85.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.215   14.428  -29.189 1.00 84.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.409   14.214  -29.237 1.00 74.90 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 7.264   12.618  -33.746 1.00 93.39 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 7.110   11.978  -35.052 1.00 94.01 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 5.641   12.067  -35.484 1.00 94.98 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 4.755   11.834  -34.664 1.00 93.54 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 7.563   10.509  -34.969 1.00 94.01 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 9.026   10.283  -34.546 1.00 93.66 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 9.274   8.789   -34.355 1.00 89.36 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 10.012  10.815  -35.589 1.00 91.32 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 5.374   12.386  -36.745 1.00 96.31 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 4.019   12.392  -37.300 1.00 96.24 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 3.629   10.991  -37.774 1.00 96.46 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 4.400   10.332  -38.475 1.00 94.96 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 3.889   13.394  -38.453 1.00 95.27 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 4.075   14.851  -37.997 1.00 87.36 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 3.798   15.875  -39.103 1.00 82.93 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 3.731   17.076  -38.751 1.00 71.95 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 3.637   15.469  -40.277 1.00 73.63 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 2.425   10.547  -37.422 1.00 96.05 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 1.839   9.268   -37.833 1.00 96.43 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 0.369   9.473   -38.200 1.00 96.65 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -0.328  10.275  -37.585 1.00 95.67 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 2.058   8.186   -36.741 1.00 96.16 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 1.496   6.820   -37.191 1.00 94.61 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 1.472   8.606   -35.381 1.00 94.34 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 1.855   5.648   -36.265 1.00 92.62 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -0.124  8.721   -39.198 1.00 96.40 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -1.537  8.658   -39.564 1.00 96.64 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -2.079  7.258   -39.267 1.00 96.83 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -1.532  6.261   -39.740 1.00 95.78 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -1.689  9.062   -41.040 1.00 96.24 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -3.151  9.229   -41.467 1.00 93.21 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -3.277  9.558   -42.964 1.00 92.96 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -4.102  8.901   -43.634 1.00 82.99 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -2.548  10.460  -43.445 1.00 85.34 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -3.149  7.166   -38.468 1.00 96.95 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -3.791  5.900   -38.096 1.00 96.90 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -5.264  5.981   -38.492 1.00 96.65 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -6.004  6.804   -37.959 1.00 95.53 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -3.610  5.577   -36.593 1.00 97.02 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -2.130  5.690   -36.154 1.00 96.07 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -4.159  4.165   -36.318 1.00 96.04 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -1.880  5.425   -34.669 1.00 93.88 6   A 1 
ATOM 51   N N   . ASP A 1 7   ? -5.694  5.154   -39.450 1.00 96.79 7   A 1 
ATOM 52   C CA  . ASP A 1 7   ? -7.051  5.150   -40.016 1.00 96.32 7   A 1 
ATOM 53   C C   . ASP A 1 7   ? -7.534  6.552   -40.451 1.00 96.39 7   A 1 
ATOM 54   O O   . ASP A 1 7   ? -8.675  6.953   -40.206 1.00 93.86 7   A 1 
ATOM 55   C CB  . ASP A 1 7   ? -8.028  4.432   -39.064 1.00 95.91 7   A 1 
ATOM 56   C CG  . ASP A 1 7   ? -7.632  2.990   -38.760 1.00 96.01 7   A 1 
ATOM 57   O OD1 . ASP A 1 7   ? -7.095  2.290   -39.650 1.00 92.97 7   A 1 
ATOM 58   O OD2 . ASP A 1 7   ? -7.871  2.545   -37.622 1.00 93.48 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? -6.643  7.326   -41.057 1.00 95.97 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? -6.912  8.702   -41.494 1.00 95.52 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -6.814  9.769   -40.391 1.00 96.05 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -6.904  10.961  -40.688 1.00 93.89 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? -6.613  9.380   -39.131 1.00 95.47 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? -6.367  10.318  -38.025 1.00 95.38 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? -4.873  10.622  -37.914 1.00 96.33 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? -4.067  9.719   -37.694 1.00 95.34 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? -6.892  9.761   -36.696 1.00 94.16 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? -8.415  9.578   -36.663 1.00 88.81 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? -8.807  9.105   -35.262 1.00 87.27 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -10.314 8.891   -35.121 1.00 81.78 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -10.637 8.462   -33.735 1.00 74.20 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? -4.514  11.901  -38.010 1.00 96.21 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? -3.147  12.361  -37.757 1.00 95.84 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? -2.880  12.423  -36.256 1.00 95.78 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? -3.692  12.961  -35.505 1.00 93.84 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? -2.893  13.719  -38.420 1.00 95.31 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? -2.951  13.622  -39.950 1.00 92.22 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? -2.571  14.967  -40.575 1.00 86.26 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? -2.603  14.855  -42.098 1.00 81.05 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? -2.148  16.110  -42.732 1.00 69.70 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? -1.734  11.897  -35.843 1.00 96.12 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? -1.253  11.936  -34.473 1.00 95.68 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 0.245   12.269  -34.435 1.00 96.50 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 0.958   12.164  -35.437 1.00 95.20 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? -1.571  10.597  -33.799 1.00 94.43 11  A 1 
ATOM 86   N N   . GLN A 1 12  ? 0.716   12.676  -33.271 1.00 96.88 12  A 1 
ATOM 87   C CA  . GLN A 1 12  ? 2.133   12.880  -33.001 1.00 96.37 12  A 1 
ATOM 88   C C   . GLN A 1 12  ? 2.563   11.975  -31.854 1.00 96.36 12  A 1 
ATOM 89   O O   . GLN A 1 12  ? 1.862   11.872  -30.853 1.00 94.84 12  A 1 
ATOM 90   C CB  . GLN A 1 12  ? 2.417   14.354  -32.688 1.00 95.41 12  A 1 
ATOM 91   C CG  . GLN A 1 12  ? 2.271   15.250  -33.923 1.00 90.97 12  A 1 
ATOM 92   C CD  . GLN A 1 12  ? 2.690   16.692  -33.660 1.00 89.35 12  A 1 
ATOM 93   O OE1 . GLN A 1 12  ? 2.968   17.121  -32.552 1.00 80.11 12  A 1 
ATOM 94   N NE2 . GLN A 1 12  ? 2.766   17.506  -34.690 1.00 76.86 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 3.720   11.332  -31.992 1.00 95.73 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 4.291   10.481  -30.953 1.00 95.63 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 5.747   10.891  -30.661 1.00 96.20 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 6.456   11.341  -31.570 1.00 94.65 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 4.159   9.022   -31.393 1.00 94.66 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? 6.224   10.754  -29.411 1.00 96.24 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? 7.642   10.899  -29.099 1.00 95.53 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? 8.499   9.906   -29.893 1.00 96.02 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? 8.039   8.820   -30.250 1.00 95.22 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? 7.767   10.674  -27.587 1.00 94.46 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? 6.369   10.973  -27.054 1.00 92.89 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? 5.466   10.509  -28.192 1.00 94.98 14  A 1 
ATOM 107  N N   . ASP A 1 15  ? 9.751   10.269  -30.159 1.00 95.83 15  A 1 
ATOM 108  C CA  . ASP A 1 15  ? 10.706  9.335   -30.753 1.00 95.88 15  A 1 
ATOM 109  C C   . ASP A 1 15  ? 10.879  8.088   -29.867 1.00 95.19 15  A 1 
ATOM 110  O O   . ASP A 1 15  ? 10.837  8.178   -28.638 1.00 90.91 15  A 1 
ATOM 111  C CB  . ASP A 1 15  ? 12.040  10.050  -31.016 1.00 94.88 15  A 1 
ATOM 112  C CG  . ASP A 1 15  ? 12.991  9.222   -31.880 1.00 90.90 15  A 1 
ATOM 113  O OD1 . ASP A 1 15  ? 12.488  8.330   -32.604 1.00 82.18 15  A 1 
ATOM 114  O OD2 . ASP A 1 15  ? 14.210  9.490   -31.814 1.00 83.42 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? 10.999  6.912   -30.486 1.00 94.73 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? 11.021  5.622   -29.794 1.00 93.42 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? 9.652   5.055   -29.387 1.00 94.25 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? 9.599   3.922   -28.903 1.00 91.97 16  A 1 
ATOM 119  N N   . SER A 1 17  ? 8.540   5.772   -29.607 1.00 95.12 17  A 1 
ATOM 120  C CA  . SER A 1 17  ? 7.191   5.262   -29.333 1.00 95.30 17  A 1 
ATOM 121  C C   . SER A 1 17  ? 6.797   4.134   -30.290 1.00 96.30 17  A 1 
ATOM 122  O O   . SER A 1 17  ? 7.215   4.096   -31.449 1.00 95.36 17  A 1 
ATOM 123  C CB  . SER A 1 17  ? 6.121   6.352   -29.431 1.00 93.92 17  A 1 
ATOM 124  O OG  . SER A 1 17  ? 6.391   7.395   -28.527 1.00 84.64 17  A 1 
ATOM 125  N N   . THR A 1 18  ? 5.920   3.233   -29.821 1.00 95.53 18  A 1 
ATOM 126  C CA  . THR A 1 18  ? 5.319   2.185   -30.653 1.00 96.03 18  A 1 
ATOM 127  C C   . THR A 1 18  ? 4.025   2.660   -31.320 1.00 96.71 18  A 1 
ATOM 128  O O   . THR A 1 18  ? 3.344   3.563   -30.830 1.00 96.55 18  A 1 
ATOM 129  C CB  . THR A 1 18  ? 5.066   0.907   -29.846 1.00 95.94 18  A 1 
ATOM 130  O OG1 . THR A 1 18  ? 4.147   1.153   -28.811 1.00 93.81 18  A 1 
ATOM 131  C CG2 . THR A 1 18  ? 6.345   0.336   -29.231 1.00 92.38 18  A 1 
ATOM 132  N N   . VAL A 1 19  ? 3.616   1.983   -32.406 1.00 96.21 19  A 1 
ATOM 133  C CA  . VAL A 1 19  ? 2.314   2.222   -33.057 1.00 96.76 19  A 1 
ATOM 134  C C   . VAL A 1 19  ? 1.151   2.032   -32.074 1.00 97.00 19  A 1 
ATOM 135  O O   . VAL A 1 19  ? 0.170   2.764   -32.140 1.00 96.67 19  A 1 
ATOM 136  C CB  . VAL A 1 19  ? 2.149   1.299   -34.279 1.00 96.82 19  A 1 
ATOM 137  C CG1 . VAL A 1 19  ? 0.746   1.361   -34.893 1.00 95.03 19  A 1 
ATOM 138  C CG2 . VAL A 1 19  ? 3.153   1.664   -35.383 1.00 94.53 19  A 1 
ATOM 139  N N   . MET A 1 20  ? 1.256   1.093   -31.132 1.00 97.23 20  A 1 
ATOM 140  C CA  . MET A 1 20  ? 0.242   0.873   -30.093 1.00 96.66 20  A 1 
ATOM 141  C C   . MET A 1 20  ? 0.092   2.087   -29.161 1.00 96.54 20  A 1 
ATOM 142  O O   . MET A 1 20  ? -1.024  2.460   -28.813 1.00 95.63 20  A 1 
ATOM 143  C CB  . MET A 1 20  ? 0.615   -0.375  -29.281 1.00 95.71 20  A 1 
ATOM 144  C CG  . MET A 1 20  ? -0.409  -0.715  -28.186 1.00 91.85 20  A 1 
ATOM 145  S SD  . MET A 1 20  ? -2.066  -1.158  -28.780 1.00 93.25 20  A 1 
ATOM 146  C CE  . MET A 1 20  ? -1.773  -2.851  -29.327 1.00 86.94 20  A 1 
ATOM 147  N N   . GLU A 1 21  ? 1.197   2.697   -28.746 1.00 96.21 21  A 1 
ATOM 148  C CA  . GLU A 1 21  ? 1.187   3.897   -27.905 1.00 95.53 21  A 1 
ATOM 149  C C   . GLU A 1 21  ? 0.611   5.093   -28.665 1.00 95.77 21  A 1 
ATOM 150  O O   . GLU A 1 21  ? -0.302  5.741   -28.158 1.00 95.49 21  A 1 
ATOM 151  C CB  . GLU A 1 21  ? 2.606   4.194   -27.409 1.00 95.37 21  A 1 
ATOM 152  C CG  . GLU A 1 21  ? 3.052   3.174   -26.350 1.00 93.29 21  A 1 
ATOM 153  C CD  . GLU A 1 21  ? 4.570   3.097   -26.170 1.00 91.80 21  A 1 
ATOM 154  O OE1 . GLU A 1 21  ? 4.987   2.693   -25.064 1.00 82.80 21  A 1 
ATOM 155  O OE2 . GLU A 1 21  ? 5.280   3.305   -27.177 1.00 84.16 21  A 1 
ATOM 156  N N   . ALA A 1 22  ? 1.041   5.301   -29.915 1.00 95.79 22  A 1 
ATOM 157  C CA  . ALA A 1 22  ? 0.504   6.357   -30.766 1.00 95.99 22  A 1 
ATOM 158  C C   . ALA A 1 22  ? -1.008  6.199   -31.018 1.00 96.21 22  A 1 
ATOM 159  O O   . ALA A 1 22  ? -1.748  7.178   -30.969 1.00 95.72 22  A 1 
ATOM 160  C CB  . ALA A 1 22  ? 1.290   6.350   -32.078 1.00 96.53 22  A 1 
ATOM 161  N N   . ALA A 1 23  ? -1.485  4.962   -31.237 1.00 96.71 23  A 1 
ATOM 162  C CA  . ALA A 1 23  ? -2.908  4.676   -31.406 1.00 96.17 23  A 1 
ATOM 163  C C   . ALA A 1 23  ? -3.714  5.008   -30.144 1.00 95.61 23  A 1 
ATOM 164  O O   . ALA A 1 23  ? -4.786  5.603   -30.240 1.00 94.75 23  A 1 
ATOM 165  C CB  . ALA A 1 23  ? -3.071  3.205   -31.801 1.00 96.56 23  A 1 
ATOM 166  N N   . ARG A 1 24  ? -3.181  4.676   -28.961 1.00 96.42 24  A 1 
ATOM 167  C CA  . ARG A 1 24  ? -3.806  5.011   -27.679 1.00 94.81 24  A 1 
ATOM 168  C C   . ARG A 1 24  ? -3.947  6.524   -27.505 1.00 94.59 24  A 1 
ATOM 169  O O   . ARG A 1 24  ? -5.042  6.976   -27.182 1.00 93.73 24  A 1 
ATOM 170  C CB  . ARG A 1 24  ? -2.999  4.381   -26.535 1.00 94.07 24  A 1 
ATOM 171  C CG  . ARG A 1 24  ? -3.715  4.532   -25.185 1.00 86.20 24  A 1 
ATOM 172  C CD  . ARG A 1 24  ? -2.815  4.104   -24.025 1.00 83.98 24  A 1 
ATOM 173  N NE  . ARG A 1 24  ? -1.737  5.084   -23.824 1.00 75.49 24  A 1 
ATOM 174  C CZ  . ARG A 1 24  ? -0.552  4.890   -23.294 1.00 69.34 24  A 1 
ATOM 175  N NH1 . ARG A 1 24  ? -0.192  3.732   -22.805 1.00 62.31 24  A 1 
ATOM 176  N NH2 . ARG A 1 24  ? 0.295   5.880   -23.262 1.00 60.83 24  A 1 
ATOM 177  N N   . GLU A 1 25  ? -2.893  7.287   -27.761 1.00 94.33 25  A 1 
ATOM 178  C CA  . GLU A 1 25  ? -2.937  8.757   -27.674 1.00 93.19 25  A 1 
ATOM 179  C C   . GLU A 1 25  ? -3.894  9.370   -28.712 1.00 93.63 25  A 1 
ATOM 180  O O   . GLU A 1 25  ? -4.583  10.350  -28.438 1.00 91.93 25  A 1 
ATOM 181  C CB  . GLU A 1 25  ? -1.522  9.350   -27.837 1.00 92.57 25  A 1 
ATOM 182  C CG  . GLU A 1 25  ? -0.491  8.923   -26.774 1.00 84.97 25  A 1 
ATOM 183  C CD  . GLU A 1 25  ? -0.970  9.057   -25.326 1.00 80.81 25  A 1 
ATOM 184  O OE1 . GLU A 1 25  ? -0.749  8.080   -24.546 1.00 71.40 25  A 1 
ATOM 185  O OE2 . GLU A 1 25  ? -1.579  10.096  -25.012 1.00 70.37 25  A 1 
ATOM 186  N N   . ALA A 1 26  ? -4.031  8.747   -29.891 1.00 94.82 26  A 1 
ATOM 187  C CA  . ALA A 1 26  ? -4.988  9.147   -30.927 1.00 94.69 26  A 1 
ATOM 188  C C   . ALA A 1 26  ? -6.443  8.703   -30.657 1.00 95.34 26  A 1 
ATOM 189  O O   . ALA A 1 26  ? -7.337  8.975   -31.469 1.00 93.67 26  A 1 
ATOM 190  C CB  . ALA A 1 26  ? -4.472  8.610   -32.266 1.00 94.73 26  A 1 
ATOM 191  N N   . GLY A 1 27  ? -6.703  7.971   -29.562 1.00 95.79 27  A 1 
ATOM 192  C CA  . GLY A 1 27  ? -8.009  7.390   -29.258 1.00 95.57 27  A 1 
ATOM 193  C C   . GLY A 1 27  ? -8.450  6.324   -30.269 1.00 96.05 27  A 1 
ATOM 194  O O   . GLY A 1 27  ? -9.644  6.179   -30.537 1.00 94.56 27  A 1 
ATOM 195  N N   . VAL A 1 28  ? -7.500  5.596   -30.877 1.00 95.06 28  A 1 
ATOM 196  C CA  . VAL A 1 28  ? -7.755  4.487   -31.808 1.00 95.38 28  A 1 
ATOM 197  C C   . VAL A 1 28  ? -7.512  3.163   -31.092 1.00 95.26 28  A 1 
ATOM 198  O O   . VAL A 1 28  ? -6.411  2.873   -30.627 1.00 93.73 28  A 1 
ATOM 199  C CB  . VAL A 1 28  ? -6.907  4.597   -33.089 1.00 95.42 28  A 1 
ATOM 200  C CG1 . VAL A 1 28  ? -7.193  3.432   -34.049 1.00 92.62 28  A 1 
ATOM 201  C CG2 . VAL A 1 28  ? -7.204  5.899   -33.844 1.00 92.16 28  A 1 
ATOM 202  N N   . TYR A 1 29  ? -8.555  2.325   -31.013 1.00 94.63 29  A 1 
ATOM 203  C CA  . TYR A 1 29  ? -8.446  1.014   -30.381 1.00 93.67 29  A 1 
ATOM 204  C C   . TYR A 1 29  ? -7.817  -0.019  -31.324 1.00 94.33 29  A 1 
ATOM 205  O O   . TYR A 1 29  ? -8.318  -0.263  -32.420 1.00 93.51 29  A 1 
ATOM 206  C CB  . TYR A 1 29  ? -9.821  0.561   -29.883 1.00 92.16 29  A 1 
ATOM 207  C CG  . TYR A 1 29  ? -9.787  -0.804  -29.221 1.00 91.13 29  A 1 
ATOM 208  C CD1 . TYR A 1 29  ? -10.284 -1.934  -29.902 1.00 86.68 29  A 1 
ATOM 209  C CD2 . TYR A 1 29  ? -9.228  -0.953  -27.935 1.00 86.51 29  A 1 
ATOM 210  C CE1 . TYR A 1 29  ? -10.242 -3.200  -29.293 1.00 84.99 29  A 1 
ATOM 211  C CE2 . TYR A 1 29  ? -9.181  -2.220  -27.324 1.00 84.36 29  A 1 
ATOM 212  C CZ  . TYR A 1 29  ? -9.694  -3.346  -28.002 1.00 87.00 29  A 1 
ATOM 213  O OH  . TYR A 1 29  ? -9.665  -4.570  -27.411 1.00 84.65 29  A 1 
ATOM 214  N N   . ILE A 1 30  ? -6.753  -0.672  -30.861 1.00 93.79 30  A 1 
ATOM 215  C CA  . ILE A 1 30  ? -6.152  -1.839  -31.519 1.00 94.66 30  A 1 
ATOM 216  C C   . ILE A 1 30  ? -6.353  -3.050  -30.601 1.00 94.40 30  A 1 
ATOM 217  O O   . ILE A 1 30  ? -5.904  -3.015  -29.447 1.00 93.30 30  A 1 
ATOM 218  C CB  . ILE A 1 30  ? -4.665  -1.597  -31.857 1.00 95.44 30  A 1 
ATOM 219  C CG1 . ILE A 1 30  ? -4.524  -0.396  -32.827 1.00 94.78 30  A 1 
ATOM 220  C CG2 . ILE A 1 30  ? -4.046  -2.868  -32.467 1.00 94.59 30  A 1 
ATOM 221  C CD1 . ILE A 1 30  ? -3.075  -0.014  -33.151 1.00 94.35 30  A 1 
ATOM 222  N N   . PRO A 1 31  ? -7.009  -4.139  -31.059 1.00 93.97 31  A 1 
ATOM 223  C CA  . PRO A 1 31  ? -7.258  -5.311  -30.229 1.00 93.55 31  A 1 
ATOM 224  C C   . PRO A 1 31  ? -5.941  -5.977  -29.800 1.00 94.38 31  A 1 
ATOM 225  O O   . PRO A 1 31  ? -4.995  -6.091  -30.578 1.00 93.59 31  A 1 
ATOM 226  C CB  . PRO A 1 31  ? -8.144  -6.232  -31.073 1.00 92.12 31  A 1 
ATOM 227  C CG  . PRO A 1 31  ? -7.805  -5.846  -32.508 1.00 89.93 31  A 1 
ATOM 228  C CD  . PRO A 1 31  ? -7.521  -4.351  -32.404 1.00 92.83 31  A 1 
ATOM 229  N N   . HIS A 1 32  ? -5.870  -6.417  -28.542 1.00 93.80 32  A 1 
ATOM 230  C CA  . HIS A 1 32  ? -4.651  -7.009  -27.984 1.00 93.92 32  A 1 
ATOM 231  C C   . HIS A 1 32  ? -4.942  -7.843  -26.736 1.00 93.76 32  A 1 
ATOM 232  O O   . HIS A 1 32  ? -5.861  -7.537  -25.990 1.00 91.96 32  A 1 
ATOM 233  C CB  . HIS A 1 32  ? -3.644  -5.900  -27.651 1.00 93.31 32  A 1 
ATOM 234  C CG  . HIS A 1 32  ? -4.162  -4.844  -26.705 1.00 93.33 32  A 1 
ATOM 235  N ND1 . HIS A 1 32  ? -4.903  -3.734  -27.045 1.00 86.97 32  A 1 
ATOM 236  C CD2 . HIS A 1 32  ? -3.997  -4.817  -25.346 1.00 87.63 32  A 1 
ATOM 237  C CE1 . HIS A 1 32  ? -5.182  -3.055  -25.917 1.00 88.25 32  A 1 
ATOM 238  N NE2 . HIS A 1 32  ? -4.645  -3.674  -24.862 1.00 89.36 32  A 1 
ATOM 239  N N   . PHE A 1 33  ? -4.104  -8.859  -26.456 1.00 92.08 33  A 1 
ATOM 240  C CA  . PHE A 1 33  ? -4.171  -9.662  -25.225 1.00 91.91 33  A 1 
ATOM 241  C C   . PHE A 1 33  ? -2.893  -9.595  -24.391 1.00 92.50 33  A 1 
ATOM 242  O O   . PHE A 1 33  ? -2.967  -9.509  -23.173 1.00 89.33 33  A 1 
ATOM 243  C CB  . PHE A 1 33  ? -4.489  -11.121 -25.563 1.00 90.65 33  A 1 
ATOM 244  C CG  . PHE A 1 33  ? -5.854  -11.320 -26.174 1.00 90.49 33  A 1 
ATOM 245  C CD1 . PHE A 1 33  ? -7.006  -11.099 -25.400 1.00 87.47 33  A 1 
ATOM 246  C CD2 . PHE A 1 33  ? -5.972  -11.729 -27.512 1.00 88.79 33  A 1 
ATOM 247  C CE1 . PHE A 1 33  ? -8.275  -11.274 -25.964 1.00 86.33 33  A 1 
ATOM 248  C CE2 . PHE A 1 33  ? -7.243  -11.906 -28.077 1.00 86.08 33  A 1 
ATOM 249  C CZ  . PHE A 1 33  ? -8.394  -11.677 -27.308 1.00 87.40 33  A 1 
ATOM 250  N N   . CYS A 1 34  ? -1.716  -9.657  -25.008 1.00 90.04 34  A 1 
ATOM 251  C CA  . CYS A 1 34  ? -0.458  -9.683  -24.254 1.00 90.44 34  A 1 
ATOM 252  C C   . CYS A 1 34  ? 0.100   -8.292  -23.924 1.00 90.66 34  A 1 
ATOM 253  O O   . CYS A 1 34  ? 0.910   -8.181  -23.005 1.00 90.10 34  A 1 
ATOM 254  C CB  . CYS A 1 34  ? 0.573   -10.551 -24.987 1.00 90.44 34  A 1 
ATOM 255  S SG  . CYS A 1 34  ? 1.146   -9.771  -26.522 1.00 90.10 34  A 1 
ATOM 256  N N   . TYR A 1 35  ? -0.317  -7.251  -24.634 1.00 92.40 35  A 1 
ATOM 257  C CA  . TYR A 1 35  ? 0.140   -5.892  -24.376 1.00 91.78 35  A 1 
ATOM 258  C C   . TYR A 1 35  ? -0.497  -5.334  -23.099 1.00 91.88 35  A 1 
ATOM 259  O O   . TYR A 1 35  ? -1.694  -5.489  -22.877 1.00 91.63 35  A 1 
ATOM 260  C CB  . TYR A 1 35  ? -0.151  -4.992  -25.582 1.00 92.47 35  A 1 
ATOM 261  C CG  . TYR A 1 35  ? 0.216   -3.539  -25.354 1.00 92.97 35  A 1 
ATOM 262  C CD1 . TYR A 1 35  ? -0.770  -2.610  -24.961 1.00 88.50 35  A 1 
ATOM 263  C CD2 . TYR A 1 35  ? 1.550   -3.115  -25.504 1.00 90.49 35  A 1 
ATOM 264  C CE1 . TYR A 1 35  ? -0.425  -1.265  -24.732 1.00 88.62 35  A 1 
ATOM 265  C CE2 . TYR A 1 35  ? 1.897   -1.770  -25.277 1.00 89.42 35  A 1 
ATOM 266  C CZ  . TYR A 1 35  ? 0.910   -0.841  -24.894 1.00 92.26 35  A 1 
ATOM 267  O OH  . TYR A 1 35  ? 1.241   0.461   -24.681 1.00 90.95 35  A 1 
ATOM 268  N N   . HIS A 1 36  ? 0.300   -4.664  -22.268 1.00 93.93 36  A 1 
ATOM 269  C CA  . HIS A 1 36  ? -0.157  -3.836  -21.164 1.00 94.00 36  A 1 
ATOM 270  C C   . HIS A 1 36  ? 0.790   -2.641  -21.035 1.00 93.73 36  A 1 
ATOM 271  O O   . HIS A 1 36  ? 2.002   -2.833  -21.034 1.00 92.65 36  A 1 
ATOM 272  C CB  . HIS A 1 36  ? -0.201  -4.656  -19.873 1.00 94.06 36  A 1 
ATOM 273  C CG  . HIS A 1 36  ? -0.784  -3.881  -18.723 1.00 94.32 36  A 1 
ATOM 274  N ND1 . HIS A 1 36  ? -0.102  -3.121  -17.809 1.00 87.05 36  A 1 
ATOM 275  C CD2 . HIS A 1 36  ? -2.117  -3.757  -18.436 1.00 88.22 36  A 1 
ATOM 276  C CE1 . HIS A 1 36  ? -1.002  -2.553  -16.983 1.00 89.29 36  A 1 
ATOM 277  N NE2 . HIS A 1 36  ? -2.238  -2.914  -17.339 1.00 90.58 36  A 1 
ATOM 278  N N   . LYS A 1 37  ? 0.250   -1.433  -20.889 1.00 93.96 37  A 1 
ATOM 279  C CA  . LYS A 1 37  ? 1.025   -0.177  -20.920 1.00 93.14 37  A 1 
ATOM 280  C C   . LYS A 1 37  ? 2.140   -0.059  -19.865 1.00 93.61 37  A 1 
ATOM 281  O O   . LYS A 1 37  ? 3.073   0.707   -20.057 1.00 91.77 37  A 1 
ATOM 282  C CB  . LYS A 1 37  ? 0.055   1.012   -20.811 1.00 92.04 37  A 1 
ATOM 283  C CG  . LYS A 1 37  ? -0.692  1.057   -19.470 1.00 90.73 37  A 1 
ATOM 284  C CD  . LYS A 1 37  ? -1.700  2.210   -19.453 1.00 87.73 37  A 1 
ATOM 285  C CE  . LYS A 1 37  ? -2.440  2.236   -18.120 1.00 81.49 37  A 1 
ATOM 286  N NZ  . LYS A 1 37  ? -3.483  3.286   -18.108 1.00 72.55 37  A 1 
ATOM 287  N N   . LYS A 1 38  ? 2.030   -0.815  -18.755 1.00 94.39 38  A 1 
ATOM 288  C CA  . LYS A 1 38  ? 3.009   -0.808  -17.648 1.00 94.53 38  A 1 
ATOM 289  C C   . LYS A 1 38  ? 3.982   -1.995  -17.668 1.00 95.09 38  A 1 
ATOM 290  O O   . LYS A 1 38  ? 4.826   -2.086  -16.786 1.00 93.21 38  A 1 
ATOM 291  C CB  . LYS A 1 38  ? 2.265   -0.738  -16.299 1.00 94.18 38  A 1 
ATOM 292  C CG  . LYS A 1 38  ? 1.419   0.529   -16.093 1.00 94.15 38  A 1 
ATOM 293  C CD  . LYS A 1 38  ? 2.270   1.803   -16.009 1.00 92.31 38  A 1 
ATOM 294  C CE  . LYS A 1 38  ? 1.375   2.969   -15.614 1.00 90.31 38  A 1 
ATOM 295  N NZ  . LYS A 1 38  ? 2.139   4.197   -15.315 1.00 84.44 38  A 1 
ATOM 296  N N   . LEU A 1 39  ? 3.861   -2.904  -18.634 1.00 92.76 39  A 1 
ATOM 297  C CA  . LEU A 1 39  ? 4.695   -4.103  -18.736 1.00 93.17 39  A 1 
ATOM 298  C C   . LEU A 1 39  ? 5.538   -4.068  -20.011 1.00 92.99 39  A 1 
ATOM 299  O O   . LEU A 1 39  ? 5.142   -3.474  -21.016 1.00 91.70 39  A 1 
ATOM 300  C CB  . LEU A 1 39  ? 3.817   -5.368  -18.695 1.00 94.29 39  A 1 
ATOM 301  C CG  . LEU A 1 39  ? 2.962   -5.542  -17.428 1.00 94.50 39  A 1 
ATOM 302  C CD1 . LEU A 1 39  ? 2.120   -6.814  -17.558 1.00 92.60 39  A 1 
ATOM 303  C CD2 . LEU A 1 39  ? 3.809   -5.657  -16.161 1.00 93.28 39  A 1 
ATOM 304  N N   . SER A 1 40  ? 6.656   -4.778  -20.006 1.00 92.95 40  A 1 
ATOM 305  C CA  . SER A 1 40  ? 7.475   -4.973  -21.202 1.00 92.26 40  A 1 
ATOM 306  C C   . SER A 1 40  ? 6.683   -5.605  -22.355 1.00 92.30 40  A 1 
ATOM 307  O O   . SER A 1 40  ? 5.662   -6.279  -22.172 1.00 91.80 40  A 1 
ATOM 308  C CB  . SER A 1 40  ? 8.714   -5.810  -20.884 1.00 91.86 40  A 1 
ATOM 309  O OG  . SER A 1 40  ? 8.343   -7.100  -20.454 1.00 89.31 40  A 1 
ATOM 310  N N   . ILE A 1 41  ? 7.150   -5.391  -23.580 1.00 87.99 41  A 1 
ATOM 311  C CA  . ILE A 1 41  ? 6.494   -5.906  -24.784 1.00 87.55 41  A 1 
ATOM 312  C C   . ILE A 1 41  ? 6.844   -7.386  -24.961 1.00 87.12 41  A 1 
ATOM 313  O O   . ILE A 1 41  ? 8.004   -7.739  -25.133 1.00 86.43 41  A 1 
ATOM 314  C CB  . ILE A 1 41  ? 6.876   -5.052  -26.006 1.00 87.09 41  A 1 
ATOM 315  C CG1 . ILE A 1 41  ? 6.417   -3.587  -25.816 1.00 84.83 41  A 1 
ATOM 316  C CG2 . ILE A 1 41  ? 6.256   -5.648  -27.281 1.00 85.50 41  A 1 
ATOM 317  C CD1 . ILE A 1 41  ? 7.054   -2.623  -26.818 1.00 76.08 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? 5.823   -8.266  -24.966 1.00 90.40 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? 6.006   -9.686  -25.282 1.00 89.29 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? 5.765   -9.998  -26.766 1.00 89.63 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? 6.371   -10.915 -27.308 1.00 84.98 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? 5.075   -10.512 -24.393 1.00 88.50 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? 4.842   -9.274  -27.415 1.00 88.46 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? 4.434   -9.467  -28.813 1.00 89.10 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? 4.119   -10.935 -29.193 1.00 89.61 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? 4.329   -11.354 -30.334 1.00 86.14 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? 5.466   -8.791  -29.728 1.00 88.33 43  A 1 
ATOM 328  N N   . ASN A 1 44  ? 3.627   -11.738 -28.238 1.00 90.41 44  A 1 
ATOM 329  C CA  . ASN A 1 44  ? 3.400   -13.173 -28.420 1.00 89.36 44  A 1 
ATOM 330  C C   . ASN A 1 44  ? 1.973   -13.520 -28.877 1.00 89.69 44  A 1 
ATOM 331  O O   . ASN A 1 44  ? 1.811   -14.452 -29.659 1.00 84.11 44  A 1 
ATOM 332  C CB  . ASN A 1 44  ? 3.829   -13.933 -27.146 1.00 85.92 44  A 1 
ATOM 333  C CG  . ASN A 1 44  ? 2.992   -13.646 -25.910 1.00 82.39 44  A 1 
ATOM 334  O OD1 . ASN A 1 44  ? 2.171   -12.746 -25.877 1.00 70.67 44  A 1 
ATOM 335  N ND2 . ASN A 1 44  ? 3.184   -14.401 -24.855 1.00 76.37 44  A 1 
ATOM 336  N N   . CYS A 1 45  ? 0.950   -12.755 -28.457 1.00 87.63 45  A 1 
ATOM 337  C CA  . CYS A 1 45  ? -0.437  -13.050 -28.830 1.00 86.01 45  A 1 
ATOM 338  C C   . CYS A 1 45  ? -0.763  -12.732 -30.298 1.00 84.94 45  A 1 
ATOM 339  O O   . CYS A 1 45  ? -1.741  -13.253 -30.821 1.00 82.26 45  A 1 
ATOM 340  C CB  . CYS A 1 45  ? -1.403  -12.321 -27.884 1.00 86.14 45  A 1 
ATOM 341  S SG  . CYS A 1 45  ? -1.505  -10.540 -28.252 1.00 86.30 45  A 1 
ATOM 342  N N   . ARG A 1 46  ? 0.001   -11.855 -30.947 1.00 88.85 46  A 1 
ATOM 343  C CA  . ARG A 1 46  ? -0.186  -11.393 -32.340 1.00 90.28 46  A 1 
ATOM 344  C C   . ARG A 1 46  ? -1.551  -10.758 -32.650 1.00 92.71 46  A 1 
ATOM 345  O O   . ARG A 1 46  ? -1.816  -10.470 -33.810 1.00 88.54 46  A 1 
ATOM 346  C CB  . ARG A 1 46  ? 0.182   -12.510 -33.330 1.00 88.02 46  A 1 
ATOM 347  C CG  . ARG A 1 46  ? 1.597   -13.081 -33.149 1.00 84.47 46  A 1 
ATOM 348  C CD  . ARG A 1 46  ? 2.673   -12.019 -33.402 1.00 77.28 46  A 1 
ATOM 349  N NE  . ARG A 1 46  ? 4.028   -12.579 -33.282 1.00 70.59 46  A 1 
ATOM 350  C CZ  . ARG A 1 46  ? 5.163   -11.943 -33.537 1.00 60.68 46  A 1 
ATOM 351  N NH1 . ARG A 1 46  ? 5.188   -10.708 -33.952 1.00 52.59 46  A 1 
ATOM 352  N NH2 . ARG A 1 46  ? 6.306   -12.549 -33.373 1.00 54.57 46  A 1 
ATOM 353  N N   . MET A 1 47  ? -2.382  -10.482 -31.660 1.00 91.57 47  A 1 
ATOM 354  C CA  . MET A 1 47  ? -3.707  -9.879  -31.872 1.00 92.45 47  A 1 
ATOM 355  C C   . MET A 1 47  ? -3.632  -8.423  -32.362 1.00 93.89 47  A 1 
ATOM 356  O O   . MET A 1 47  ? -4.499  -7.977  -33.101 1.00 92.38 47  A 1 
ATOM 357  C CB  . MET A 1 47  ? -4.524  -9.989  -30.581 1.00 90.74 47  A 1 
ATOM 358  C CG  . MET A 1 47  ? -6.007  -9.691  -30.830 1.00 85.22 47  A 1 
ATOM 359  S SD  . MET A 1 47  ? -6.784  -10.866 -31.967 1.00 85.78 47  A 1 
ATOM 360  C CE  . MET A 1 47  ? -8.148  -9.849  -32.574 1.00 77.97 47  A 1 
ATOM 361  N N   . CYS A 1 48  ? -2.586  -7.694  -31.994 1.00 91.98 48  A 1 
ATOM 362  C CA  . CYS A 1 48  ? -2.377  -6.296  -32.393 1.00 93.12 48  A 1 
ATOM 363  C C   . CYS A 1 48  ? -1.803  -6.124  -33.814 1.00 94.38 48  A 1 
ATOM 364  O O   . CYS A 1 48  ? -1.099  -5.143  -34.074 1.00 93.51 48  A 1 
ATOM 365  C CB  . CYS A 1 48  ? -1.524  -5.603  -31.321 1.00 92.67 48  A 1 
ATOM 366  S SG  . CYS A 1 48  ? 0.163   -6.281  -31.302 1.00 93.10 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? -2.001  -7.096  -34.710 1.00 94.07 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? -1.509  -7.001  -36.082 1.00 94.07 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? -2.267  -5.909  -36.842 1.00 94.59 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? -3.491  -5.939  -36.913 1.00 94.21 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? -1.618  -8.365  -36.782 1.00 93.59 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? -0.579  -9.400  -36.309 1.00 92.05 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? -0.903  -10.774 -36.891 1.00 88.42 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? 0.845   -9.039  -36.742 1.00 89.39 49  A 1 
ATOM 375  N N   . VAL A 1 50  ? -1.532  -4.971  -37.419 1.00 95.32 50  A 1 
ATOM 376  C CA  . VAL A 1 50  ? -2.039  -3.859  -38.229 1.00 95.74 50  A 1 
ATOM 377  C C   . VAL A 1 50  ? -1.317  -3.821  -39.569 1.00 96.23 50  A 1 
ATOM 378  O O   . VAL A 1 50  ? -0.177  -4.280  -39.686 1.00 96.09 50  A 1 
ATOM 379  C CB  . VAL A 1 50  ? -1.908  -2.507  -37.500 1.00 95.87 50  A 1 
ATOM 380  C CG1 . VAL A 1 50  ? -2.774  -2.476  -36.237 1.00 94.50 50  A 1 
ATOM 381  C CG2 . VAL A 1 50  ? -0.455  -2.170  -37.122 1.00 93.97 50  A 1 
ATOM 382  N N   . GLU A 1 51  ? -1.974  -3.289  -40.592 1.00 95.75 51  A 1 
ATOM 383  C CA  . GLU A 1 51  ? -1.321  -3.018  -41.866 1.00 95.94 51  A 1 
ATOM 384  C C   . GLU A 1 51  ? -0.580  -1.686  -41.781 1.00 96.34 51  A 1 
ATOM 385  O O   . GLU A 1 51  ? -1.131  -0.680  -41.344 1.00 95.69 51  A 1 
ATOM 386  C CB  . GLU A 1 51  ? -2.351  -3.058  -42.994 1.00 95.59 51  A 1 
ATOM 387  C CG  . GLU A 1 51  ? -1.721  -2.907  -44.384 1.00 92.21 51  A 1 
ATOM 388  C CD  . GLU A 1 51  ? -2.721  -3.167  -45.522 1.00 91.54 51  A 1 
ATOM 389  O OE1 . GLU A 1 51  ? -2.342  -2.949  -46.694 1.00 82.21 51  A 1 
ATOM 390  O OE2 . GLU A 1 51  ? -3.844  -3.651  -45.228 1.00 84.46 51  A 1 
ATOM 391  N N   . VAL A 1 52  ? 0.681   -1.694  -42.181 1.00 96.20 52  A 1 
ATOM 392  C CA  . VAL A 1 52  ? 1.505   -0.487  -42.298 1.00 96.28 52  A 1 
ATOM 393  C C   . VAL A 1 52  ? 1.805   -0.277  -43.774 1.00 95.95 52  A 1 
ATOM 394  O O   . VAL A 1 52  ? 2.183   -1.225  -44.466 1.00 93.94 52  A 1 
ATOM 395  C CB  . VAL A 1 52  ? 2.788   -0.602  -41.456 1.00 96.01 52  A 1 
ATOM 396  C CG1 . VAL A 1 52  ? 3.658   0.656   -41.579 1.00 93.28 52  A 1 
ATOM 397  C CG2 . VAL A 1 52  ? 2.462   -0.808  -39.973 1.00 93.72 52  A 1 
ATOM 398  N N   . GLU A 1 53  ? 1.619   0.951   -44.268 1.00 94.35 53  A 1 
ATOM 399  C CA  . GLU A 1 53  ? 1.892   1.290   -45.662 1.00 92.39 53  A 1 
ATOM 400  C C   . GLU A 1 53  ? 3.304   0.835   -46.067 1.00 90.69 53  A 1 
ATOM 401  O O   . GLU A 1 53  ? 4.279   1.051   -45.345 1.00 85.58 53  A 1 
ATOM 402  C CB  . GLU A 1 53  ? 1.692   2.804   -45.878 1.00 90.94 53  A 1 
ATOM 403  C CG  . GLU A 1 53  ? 1.756   3.194   -47.361 1.00 85.08 53  A 1 
ATOM 404  C CD  . GLU A 1 53  ? 1.626   4.707   -47.593 1.00 83.15 53  A 1 
ATOM 405  O OE1 . GLU A 1 53  ? 0.759   5.113   -48.392 1.00 74.81 53  A 1 
ATOM 406  O OE2 . GLU A 1 53  ? 2.440   5.464   -47.008 1.00 77.43 53  A 1 
ATOM 407  N N   . LYS A 1 54  ? 3.404   0.184   -47.241 1.00 92.16 54  A 1 
ATOM 408  C CA  . LYS A 1 54  ? 4.642   -0.396  -47.806 1.00 92.57 54  A 1 
ATOM 409  C C   . LYS A 1 54  ? 5.205   -1.623  -47.071 1.00 94.02 54  A 1 
ATOM 410  O O   . LYS A 1 54  ? 6.200   -2.184  -47.530 1.00 90.14 54  A 1 
ATOM 411  C CB  . LYS A 1 54  ? 5.723   0.687   -48.010 1.00 91.07 54  A 1 
ATOM 412  C CG  . LYS A 1 54  ? 5.233   1.917   -48.780 1.00 89.61 54  A 1 
ATOM 413  C CD  . LYS A 1 54  ? 6.256   3.048   -48.726 1.00 82.24 54  A 1 
ATOM 414  C CE  . LYS A 1 54  ? 5.653   4.283   -49.400 1.00 79.87 54  A 1 
ATOM 415  N NZ  . LYS A 1 54  ? 6.494   5.485   -49.207 1.00 66.51 54  A 1 
ATOM 416  N N   . ALA A 1 55  ? 4.584   -2.104  -45.980 1.00 93.36 55  A 1 
ATOM 417  C CA  . ALA A 1 55  ? 4.964   -3.371  -45.360 1.00 93.47 55  A 1 
ATOM 418  C C   . ALA A 1 55  ? 4.321   -4.561  -46.104 1.00 93.79 55  A 1 
ATOM 419  O O   . ALA A 1 55  ? 3.126   -4.573  -46.376 1.00 91.25 55  A 1 
ATOM 420  C CB  . ALA A 1 55  ? 4.599   -3.351  -43.873 1.00 93.65 55  A 1 
ATOM 421  N N   . ALA A 1 56  ? 5.105   -5.609  -46.391 1.00 94.82 56  A 1 
ATOM 422  C CA  . ALA A 1 56  ? 4.618   -6.785  -47.125 1.00 94.38 56  A 1 
ATOM 423  C C   . ALA A 1 56  ? 3.660   -7.684  -46.315 1.00 94.37 56  A 1 
ATOM 424  O O   . ALA A 1 56  ? 2.969   -8.535  -46.876 1.00 90.93 56  A 1 
ATOM 425  C CB  . ALA A 1 56  ? 5.845   -7.578  -47.597 1.00 93.69 56  A 1 
ATOM 426  N N   . LYS A 1 57  ? 3.651   -7.546  -44.975 1.00 95.34 57  A 1 
ATOM 427  C CA  . LYS A 1 57  ? 2.835   -8.333  -44.038 1.00 95.19 57  A 1 
ATOM 428  C C   . LYS A 1 57  ? 2.351   -7.438  -42.895 1.00 96.27 57  A 1 
ATOM 429  O O   . LYS A 1 57  ? 3.048   -6.473  -42.576 1.00 95.06 57  A 1 
ATOM 430  C CB  . LYS A 1 57  ? 3.644   -9.519  -43.479 1.00 93.16 57  A 1 
ATOM 431  C CG  . LYS A 1 57  ? 4.036   -10.539 -44.558 1.00 86.39 57  A 1 
ATOM 432  C CD  . LYS A 1 57  ? 4.790   -11.734 -43.959 1.00 82.68 57  A 1 
ATOM 433  C CE  . LYS A 1 57  ? 5.204   -12.682 -45.088 1.00 72.88 57  A 1 
ATOM 434  N NZ  . LYS A 1 57  ? 6.007   -13.831 -44.599 1.00 63.56 57  A 1 
ATOM 435  N N   . PRO A 1 58  ? 1.229   -7.786  -42.233 1.00 95.35 58  A 1 
ATOM 436  C CA  . PRO A 1 58  ? 0.806   -7.092  -41.019 1.00 94.98 58  A 1 
ATOM 437  C C   . PRO A 1 58  ? 1.882   -7.143  -39.932 1.00 95.39 58  A 1 
ATOM 438  O O   . PRO A 1 58  ? 2.488   -8.193  -39.689 1.00 94.06 58  A 1 
ATOM 439  C CB  . PRO A 1 58  ? -0.490  -7.769  -40.564 1.00 94.01 58  A 1 
ATOM 440  C CG  . PRO A 1 58  ? -1.035  -8.385  -41.847 1.00 92.44 58  A 1 
ATOM 441  C CD  . PRO A 1 58  ? 0.235   -8.788  -42.596 1.00 94.44 58  A 1 
ATOM 442  N N   . LEU A 1 59  ? 2.091   -6.018  -39.258 1.00 94.83 59  A 1 
ATOM 443  C CA  . LEU A 1 59  ? 3.092   -5.849  -38.210 1.00 95.71 59  A 1 
ATOM 444  C C   . LEU A 1 59  ? 2.418   -5.744  -36.834 1.00 96.26 59  A 1 
ATOM 445  O O   . LEU A 1 59  ? 1.327   -5.184  -36.730 1.00 95.45 59  A 1 
ATOM 446  C CB  . LEU A 1 59  ? 3.962   -4.615  -38.517 1.00 96.05 59  A 1 
ATOM 447  C CG  . LEU A 1 59  ? 4.768   -4.685  -39.829 1.00 95.90 59  A 1 
ATOM 448  C CD1 . LEU A 1 59  ? 5.597   -3.411  -39.984 1.00 93.03 59  A 1 
ATOM 449  C CD2 . LEU A 1 59  ? 5.722   -5.882  -39.878 1.00 93.21 59  A 1 
ATOM 450  N N   . PRO A 1 60  ? 3.043   -6.259  -35.755 1.00 96.10 60  A 1 
ATOM 451  C CA  . PRO A 1 60  ? 2.497   -6.130  -34.408 1.00 95.78 60  A 1 
ATOM 452  C C   . PRO A 1 60  ? 2.645   -4.685  -33.907 1.00 96.44 60  A 1 
ATOM 453  O O   . PRO A 1 60  ? 3.754   -4.255  -33.582 1.00 96.04 60  A 1 
ATOM 454  C CB  . PRO A 1 60  ? 3.285   -7.145  -33.569 1.00 94.93 60  A 1 
ATOM 455  C CG  . PRO A 1 60  ? 4.642   -7.223  -34.272 1.00 92.43 60  A 1 
ATOM 456  C CD  . PRO A 1 60  ? 4.300   -7.001  -35.742 1.00 95.38 60  A 1 
ATOM 457  N N   . ALA A 1 61  ? 1.543   -3.957  -33.786 1.00 95.36 61  A 1 
ATOM 458  C CA  . ALA A 1 61  ? 1.522   -2.550  -33.374 1.00 95.66 61  A 1 
ATOM 459  C C   . ALA A 1 61  ? 2.253   -2.293  -32.045 1.00 96.12 61  A 1 
ATOM 460  O O   . ALA A 1 61  ? 2.920   -1.271  -31.890 1.00 95.53 61  A 1 
ATOM 461  C CB  . ALA A 1 61  ? 0.058   -2.104  -33.274 1.00 95.91 61  A 1 
ATOM 462  N N   . CYS A 1 62  ? 2.185   -3.251  -31.103 1.00 95.10 62  A 1 
ATOM 463  C CA  . CYS A 1 62  ? 2.860   -3.126  -29.809 1.00 94.88 62  A 1 
ATOM 464  C C   . CYS A 1 62  ? 4.394   -3.179  -29.881 1.00 94.83 62  A 1 
ATOM 465  O O   . CYS A 1 62  ? 5.038   -2.781  -28.919 1.00 93.10 62  A 1 
ATOM 466  C CB  . CYS A 1 62  ? 2.318   -4.199  -28.852 1.00 94.34 62  A 1 
ATOM 467  S SG  . CYS A 1 62  ? 2.800   -5.886  -29.342 1.00 94.35 62  A 1 
ATOM 468  N N   . ALA A 1 63  ? 4.976   -3.709  -30.952 1.00 95.33 63  A 1 
ATOM 469  C CA  . ALA A 1 63  ? 6.421   -3.876  -31.118 1.00 95.18 63  A 1 
ATOM 470  C C   . ALA A 1 63  ? 6.981   -3.115  -32.331 1.00 95.69 63  A 1 
ATOM 471  O O   . ALA A 1 63  ? 8.181   -3.164  -32.581 1.00 94.27 63  A 1 
ATOM 472  C CB  . ALA A 1 63  ? 6.720   -5.379  -31.198 1.00 94.44 63  A 1 
ATOM 473  N N   . THR A 1 64  ? 6.118   -2.449  -33.098 1.00 95.78 64  A 1 
ATOM 474  C CA  . THR A 1 64  ? 6.529   -1.670  -34.272 1.00 96.06 64  A 1 
ATOM 475  C C   . THR A 1 64  ? 6.791   -0.222  -33.850 1.00 96.60 64  A 1 
ATOM 476  O O   . THR A 1 64  ? 5.847   0.434   -33.399 1.00 96.29 64  A 1 
ATOM 477  C CB  . THR A 1 64  ? 5.465   -1.742  -35.375 1.00 96.13 64  A 1 
ATOM 478  O OG1 . THR A 1 64  ? 5.241   -3.094  -35.716 1.00 93.29 64  A 1 
ATOM 479  C CG2 . THR A 1 64  ? 5.907   -1.042  -36.658 1.00 92.59 64  A 1 
ATOM 480  N N   . PRO A 1 65  ? 8.027   0.288   -33.964 1.00 96.65 65  A 1 
ATOM 481  C CA  . PRO A 1 65  ? 8.326   1.684   -33.663 1.00 96.20 65  A 1 
ATOM 482  C C   . PRO A 1 65  ? 7.679   2.614   -34.692 1.00 96.84 65  A 1 
ATOM 483  O O   . PRO A 1 65  ? 7.564   2.274   -35.875 1.00 96.31 65  A 1 
ATOM 484  C CB  . PRO A 1 65  ? 9.853   1.791   -33.664 1.00 95.41 65  A 1 
ATOM 485  C CG  . PRO A 1 65  ? 10.277  0.695   -34.643 1.00 93.67 65  A 1 
ATOM 486  C CD  . PRO A 1 65  ? 9.229   -0.394  -34.434 1.00 96.08 65  A 1 
ATOM 487  N N   . VAL A 1 66  ? 7.263   3.791   -34.235 1.00 96.12 66  A 1 
ATOM 488  C CA  . VAL A 1 66  ? 6.750   4.851   -35.105 1.00 96.50 66  A 1 
ATOM 489  C C   . VAL A 1 66  ? 7.901   5.438   -35.922 1.00 96.56 66  A 1 
ATOM 490  O O   . VAL A 1 66  ? 8.964   5.745   -35.388 1.00 95.62 66  A 1 
ATOM 491  C CB  . VAL A 1 66  ? 6.028   5.940   -34.289 1.00 96.22 66  A 1 
ATOM 492  C CG1 . VAL A 1 66  ? 5.567   7.118   -35.160 1.00 93.57 66  A 1 
ATOM 493  C CG2 . VAL A 1 66  ? 4.781   5.358   -33.611 1.00 93.45 66  A 1 
ATOM 494  N N   . THR A 1 67  ? 7.671   5.631   -37.220 1.00 96.71 67  A 1 
ATOM 495  C CA  . THR A 1 67  ? 8.561   6.401   -38.094 1.00 96.24 67  A 1 
ATOM 496  C C   . THR A 1 67  ? 7.819   7.611   -38.653 1.00 96.58 67  A 1 
ATOM 497  O O   . THR A 1 67  ? 6.601   7.571   -38.829 1.00 95.50 67  A 1 
ATOM 498  C CB  . THR A 1 67  ? 9.163   5.551   -39.223 1.00 95.49 67  A 1 
ATOM 499  O OG1 . THR A 1 67  ? 8.167   4.992   -40.045 1.00 90.17 67  A 1 
ATOM 500  C CG2 . THR A 1 67  ? 10.008  4.393   -38.685 1.00 87.84 67  A 1 
ATOM 501  N N   . HIS A 1 68  ? 8.527   8.690   -38.924 1.00 96.50 68  A 1 
ATOM 502  C CA  . HIS A 1 68  ? 7.918   9.927   -39.413 1.00 96.44 68  A 1 
ATOM 503  C C   . HIS A 1 68  ? 7.191   9.715   -40.751 1.00 96.38 68  A 1 
ATOM 504  O O   . HIS A 1 68  ? 7.753   9.136   -41.682 1.00 94.14 68  A 1 
ATOM 505  C CB  . HIS A 1 68  ? 8.990   11.019  -39.503 1.00 95.54 68  A 1 
ATOM 506  C CG  . HIS A 1 68  ? 8.403   12.379  -39.771 1.00 95.08 68  A 1 
ATOM 507  N ND1 . HIS A 1 68  ? 7.813   13.215  -38.853 1.00 85.42 68  A 1 
ATOM 508  C CD2 . HIS A 1 68  ? 8.354   13.008  -40.987 1.00 86.49 68  A 1 
ATOM 509  C CE1 . HIS A 1 68  ? 7.423   14.327  -39.503 1.00 87.68 68  A 1 
ATOM 510  N NE2 . HIS A 1 68  ? 7.732   14.246  -40.797 1.00 88.77 68  A 1 
ATOM 511  N N   . GLY A 1 69  ? 5.939   10.168  -40.844 1.00 96.06 69  A 1 
ATOM 512  C CA  . GLY A 1 69  ? 5.069   9.995   -42.011 1.00 95.98 69  A 1 
ATOM 513  C C   . GLY A 1 69  ? 4.470   8.588   -42.176 1.00 96.59 69  A 1 
ATOM 514  O O   . GLY A 1 69  ? 3.898   8.291   -43.223 1.00 94.23 69  A 1 
ATOM 515  N N   . MET A 1 70  ? 4.588   7.713   -41.176 1.00 96.12 70  A 1 
ATOM 516  C CA  . MET A 1 70  ? 4.016   6.365   -41.196 1.00 96.44 70  A 1 
ATOM 517  C C   . MET A 1 70  ? 2.488   6.417   -41.300 1.00 97.10 70  A 1 
ATOM 518  O O   . MET A 1 70  ? 1.832   7.153   -40.564 1.00 95.80 70  A 1 
ATOM 519  C CB  . MET A 1 70  ? 4.462   5.610   -39.934 1.00 95.00 70  A 1 
ATOM 520  C CG  . MET A 1 70  ? 3.914   4.177   -39.847 1.00 93.91 70  A 1 
ATOM 521  S SD  . MET A 1 70  ? 4.403   3.291   -38.334 1.00 95.06 70  A 1 
ATOM 522  C CE  . MET A 1 70  ? 6.096   2.826   -38.748 1.00 89.97 70  A 1 
ATOM 523  N N   . LYS A 1 71  ? 1.905   5.561   -42.169 1.00 95.77 71  A 1 
ATOM 524  C CA  . LYS A 1 71  ? 0.457   5.340   -42.270 1.00 96.80 71  A 1 
ATOM 525  C C   . LYS A 1 71  ? 0.107   3.926   -41.839 1.00 97.07 71  A 1 
ATOM 526  O O   . LYS A 1 71  ? 0.714   2.958   -42.312 1.00 96.11 71  A 1 
ATOM 527  C CB  . LYS A 1 71  ? -0.050  5.621   -43.683 1.00 96.78 71  A 1 
ATOM 528  C CG  . LYS A 1 71  ? 0.206   7.067   -44.106 1.00 94.65 71  A 1 
ATOM 529  C CD  . LYS A 1 71  ? -0.457  7.297   -45.456 1.00 92.20 71  A 1 
ATOM 530  C CE  . LYS A 1 71  ? -0.223  8.728   -45.914 1.00 85.56 71  A 1 
ATOM 531  N NZ  . LYS A 1 71  ? -0.897  8.941   -47.212 1.00 76.77 71  A 1 
ATOM 532  N N   . VAL A 1 72  ? -0.874  3.814   -40.942 1.00 97.14 72  A 1 
ATOM 533  C CA  . VAL A 1 72  ? -1.301  2.564   -40.319 1.00 97.24 72  A 1 
ATOM 534  C C   . VAL A 1 72  ? -2.798  2.374   -40.530 1.00 97.19 72  A 1 
ATOM 535  O O   . VAL A 1 72  ? -3.584  3.297   -40.329 1.00 96.30 72  A 1 
ATOM 536  C CB  . VAL A 1 72  ? -0.948  2.556   -38.820 1.00 97.05 72  A 1 
ATOM 537  C CG1 . VAL A 1 72  ? -1.333  1.227   -38.159 1.00 94.60 72  A 1 
ATOM 538  C CG2 . VAL A 1 72  ? 0.555   2.765   -38.595 1.00 94.87 72  A 1 
ATOM 539  N N   . PHE A 1 73  ? -3.195  1.151   -40.882 1.00 97.08 73  A 1 
ATOM 540  C CA  . PHE A 1 73  ? -4.588  0.752   -41.069 1.00 96.77 73  A 1 
ATOM 541  C C   . PHE A 1 73  ? -4.919  -0.396  -40.110 1.00 96.68 73  A 1 
ATOM 542  O O   . PHE A 1 73  ? -4.380  -1.504  -40.226 1.00 95.37 73  A 1 
ATOM 543  C CB  . PHE A 1 73  ? -4.825  0.379   -42.536 1.00 96.65 73  A 1 
ATOM 544  C CG  . PHE A 1 73  ? -4.380  1.439   -43.527 1.00 96.78 73  A 1 
ATOM 545  C CD1 . PHE A 1 73  ? -5.217  2.530   -43.819 1.00 93.11 73  A 1 
ATOM 546  C CD2 . PHE A 1 73  ? -3.111  1.350   -44.134 1.00 94.58 73  A 1 
ATOM 547  C CE1 . PHE A 1 73  ? -4.791  3.523   -44.717 1.00 93.24 73  A 1 
ATOM 548  C CE2 . PHE A 1 73  ? -2.685  2.346   -45.030 1.00 93.89 73  A 1 
ATOM 549  C CZ  . PHE A 1 73  ? -3.526  3.431   -45.326 1.00 94.47 73  A 1 
ATOM 550  N N   . THR A 1 74  ? -5.793  -0.138  -39.137 1.00 95.92 74  A 1 
ATOM 551  C CA  . THR A 1 74  ? -6.136  -1.112  -38.086 1.00 94.79 74  A 1 
ATOM 552  C C   . THR A 1 74  ? -7.275  -2.043  -38.506 1.00 94.11 74  A 1 
ATOM 553  O O   . THR A 1 74  ? -7.372  -3.161  -38.002 1.00 92.67 74  A 1 
ATOM 554  C CB  . THR A 1 74  ? -6.470  -0.430  -36.752 1.00 94.71 74  A 1 
ATOM 555  O OG1 . THR A 1 74  ? -7.755  0.122   -36.768 1.00 92.25 74  A 1 
ATOM 556  C CG2 . THR A 1 74  ? -5.469  0.656   -36.358 1.00 92.19 74  A 1 
ATOM 557  N N   . HIS A 1 75  ? -8.105  -1.617  -39.465 1.00 94.97 75  A 1 
ATOM 558  C CA  . HIS A 1 75  ? -9.293  -2.324  -39.956 1.00 93.73 75  A 1 
ATOM 559  C C   . HIS A 1 75  ? -9.182  -2.730  -41.434 1.00 94.60 75  A 1 
ATOM 560  O O   . HIS A 1 75  ? -10.187 -3.038  -42.074 1.00 92.22 75  A 1 
ATOM 561  C CB  . HIS A 1 75  ? -10.543 -1.476  -39.682 1.00 91.24 75  A 1 
ATOM 562  C CG  . HIS A 1 75  ? -10.787 -1.242  -38.213 1.00 85.09 75  A 1 
ATOM 563  N ND1 . HIS A 1 75  ? -10.238 -0.244  -37.447 1.00 72.27 75  A 1 
ATOM 564  C CD2 . HIS A 1 75  ? -11.586 -1.994  -37.390 1.00 73.01 75  A 1 
ATOM 565  C CE1 . HIS A 1 75  ? -10.695 -0.387  -36.194 1.00 71.77 75  A 1 
ATOM 566  N NE2 . HIS A 1 75  ? -11.522 -1.439  -36.109 1.00 74.17 75  A 1 
ATOM 567  N N   . SER A 1 76  ? -7.982  -2.758  -42.002 1.00 94.64 76  A 1 
ATOM 568  C CA  . SER A 1 76  ? -7.797  -3.229  -43.375 1.00 94.50 76  A 1 
ATOM 569  C C   . SER A 1 76  ? -8.180  -4.706  -43.506 1.00 94.70 76  A 1 
ATOM 570  O O   . SER A 1 76  ? -8.116  -5.479  -42.543 1.00 93.83 76  A 1 
ATOM 571  C CB  . SER A 1 76  ? -6.362  -3.005  -43.841 1.00 94.34 76  A 1 
ATOM 572  O OG  . SER A 1 76  ? -5.503  -4.002  -43.346 1.00 92.06 76  A 1 
ATOM 573  N N   . HIS A 1 77  ? -8.538  -5.145  -44.711 1.00 95.51 77  A 1 
ATOM 574  C CA  . HIS A 1 77  ? -8.869  -6.552  -44.959 1.00 94.96 77  A 1 
ATOM 575  C C   . HIS A 1 77  ? -7.731  -7.496  -44.531 1.00 94.84 77  A 1 
ATOM 576  O O   . HIS A 1 77  ? -7.982  -8.580  -44.000 1.00 93.69 77  A 1 
ATOM 577  C CB  . HIS A 1 77  ? -9.200  -6.722  -46.447 1.00 94.58 77  A 1 
ATOM 578  C CG  . HIS A 1 77  ? -9.458  -8.155  -46.837 1.00 89.42 77  A 1 
ATOM 579  N ND1 . HIS A 1 77  ? -8.516  -9.038  -47.313 1.00 76.69 77  A 1 
ATOM 580  C CD2 . HIS A 1 77  ? -10.640 -8.842  -46.736 1.00 76.94 77  A 1 
ATOM 581  C CE1 . HIS A 1 77  ? -9.113  -10.221 -47.507 1.00 76.18 77  A 1 
ATOM 582  N NE2 . HIS A 1 77  ? -10.414 -10.157 -47.162 1.00 80.42 77  A 1 
ATOM 583  N N   . LEU A 1 78  ? -6.477  -7.090  -44.713 1.00 94.23 78  A 1 
ATOM 584  C CA  . LEU A 1 78  ? -5.300  -7.867  -44.331 1.00 94.01 78  A 1 
ATOM 585  C C   . LEU A 1 78  ? -5.137  -7.953  -42.804 1.00 94.41 78  A 1 
ATOM 586  O O   . LEU A 1 78  ? -4.913  -9.045  -42.276 1.00 93.15 78  A 1 
ATOM 587  C CB  . LEU A 1 78  ? -4.070  -7.243  -45.020 1.00 93.21 78  A 1 
ATOM 588  C CG  . LEU A 1 78  ? -2.777  -8.063  -44.875 1.00 84.92 78  A 1 
ATOM 589  C CD1 . LEU A 1 78  ? -2.884  -9.438  -45.535 1.00 79.12 78  A 1 
ATOM 590  C CD2 . LEU A 1 78  ? -1.616  -7.309  -45.517 1.00 79.67 78  A 1 
ATOM 591  N N   . ALA A 1 79  ? -5.309  -6.834  -42.087 1.00 94.51 79  A 1 
ATOM 592  C CA  . ALA A 1 79  ? -5.257  -6.776  -40.626 1.00 94.34 79  A 1 
ATOM 593  C C   . ALA A 1 79  ? -6.378  -7.617  -39.999 1.00 94.35 79  A 1 
ATOM 594  O O   . ALA A 1 79  ? -6.099  -8.506  -39.196 1.00 93.77 79  A 1 
ATOM 595  C CB  . ALA A 1 79  ? -5.324  -5.310  -40.178 1.00 94.65 79  A 1 
ATOM 596  N N   . VAL A 1 80  ? -7.631  -7.433  -40.436 1.00 93.90 80  A 1 
ATOM 597  C CA  . VAL A 1 80  ? -8.796  -8.185  -39.942 1.00 92.75 80  A 1 
ATOM 598  C C   . VAL A 1 80  ? -8.640  -9.686  -40.196 1.00 92.59 80  A 1 
ATOM 599  O O   . VAL A 1 80  ? -8.902  -10.498 -39.311 1.00 92.04 80  A 1 
ATOM 600  C CB  . VAL A 1 80  ? -10.094 -7.651  -40.577 1.00 91.79 80  A 1 
ATOM 601  C CG1 . VAL A 1 80  ? -11.321 -8.503  -40.218 1.00 88.43 80  A 1 
ATOM 602  C CG2 . VAL A 1 80  ? -10.379 -6.221  -40.106 1.00 89.10 80  A 1 
ATOM 603  N N   . LYS A 1 81  ? -8.159  -10.097 -41.374 1.00 91.93 81  A 1 
ATOM 604  C CA  . LYS A 1 81  ? -7.895  -11.514 -41.684 1.00 90.96 81  A 1 
ATOM 605  C C   . LYS A 1 81  ? -6.840  -12.122 -40.753 1.00 90.91 81  A 1 
ATOM 606  O O   . LYS A 1 81  ? -7.008  -13.259 -40.311 1.00 89.79 81  A 1 
ATOM 607  C CB  . LYS A 1 81  ? -7.492  -11.632 -43.162 1.00 90.85 81  A 1 
ATOM 608  C CG  . LYS A 1 81  ? -7.309  -13.089 -43.618 1.00 84.53 81  A 1 
ATOM 609  C CD  . LYS A 1 81  ? -6.961  -13.123 -45.111 1.00 79.71 81  A 1 
ATOM 610  C CE  . LYS A 1 81  ? -6.789  -14.562 -45.605 1.00 71.52 81  A 1 
ATOM 611  N NZ  . LYS A 1 81  ? -6.483  -14.596 -47.062 1.00 62.74 81  A 1 
ATOM 612  N N   . ALA A 1 82  ? -5.770  -11.389 -40.449 1.00 92.07 82  A 1 
ATOM 613  C CA  . ALA A 1 82  ? -4.726  -11.836 -39.527 1.00 91.48 82  A 1 
ATOM 614  C C   . ALA A 1 82  ? -5.250  -11.949 -38.085 1.00 91.70 82  A 1 
ATOM 615  O O   . ALA A 1 82  ? -5.070  -12.987 -37.445 1.00 90.99 82  A 1 
ATOM 616  C CB  . ALA A 1 82  ? -3.536  -10.877 -39.638 1.00 91.99 82  A 1 
ATOM 617  N N   . GLN A 1 83  ? -5.978  -10.944 -37.599 1.00 91.60 83  A 1 
ATOM 618  C CA  . GLN A 1 83  ? -6.607  -10.943 -36.274 1.00 90.79 83  A 1 
ATOM 619  C C   . GLN A 1 83  ? -7.634  -12.081 -36.134 1.00 90.18 83  A 1 
ATOM 620  O O   . GLN A 1 83  ? -7.635  -12.792 -35.128 1.00 89.35 83  A 1 
ATOM 621  C CB  . GLN A 1 83  ? -7.279  -9.586  -36.050 1.00 91.52 83  A 1 
ATOM 622  C CG  . GLN A 1 83  ? -6.292  -8.414  -35.889 1.00 91.00 83  A 1 
ATOM 623  C CD  . GLN A 1 83  ? -6.993  -7.062  -35.954 1.00 91.06 83  A 1 
ATOM 624  O OE1 . GLN A 1 83  ? -8.200  -6.949  -36.130 1.00 85.88 83  A 1 
ATOM 625  N NE2 . GLN A 1 83  ? -6.268  -5.970  -35.826 1.00 84.71 83  A 1 
ATOM 626  N N   . LYS A 1 84  ? -8.450  -12.335 -37.170 1.00 90.41 84  A 1 
ATOM 627  C CA  . LYS A 1 84  ? -9.399  -13.459 -37.202 1.00 88.78 84  A 1 
ATOM 628  C C   . LYS A 1 84  ? -8.696  -14.810 -37.060 1.00 88.03 84  A 1 
ATOM 629  O O   . LYS A 1 84  ? -9.155  -15.652 -36.294 1.00 86.21 84  A 1 
ATOM 630  C CB  . LYS A 1 84  ? -10.245 -13.384 -38.482 1.00 88.12 84  A 1 
ATOM 631  C CG  . LYS A 1 84  ? -11.298 -14.500 -38.518 1.00 80.91 84  A 1 
ATOM 632  C CD  . LYS A 1 84  ? -12.275 -14.331 -39.682 1.00 78.43 84  A 1 
ATOM 633  C CE  . LYS A 1 84  ? -13.286 -15.483 -39.621 1.00 71.51 84  A 1 
ATOM 634  N NZ  . LYS A 1 84  ? -14.402 -15.310 -40.583 1.00 64.51 84  A 1 
ATOM 635  N N   . ALA A 1 85  ? -7.570  -15.025 -37.734 1.00 88.50 85  A 1 
ATOM 636  C CA  . ALA A 1 85  ? -6.798  -16.261 -37.603 1.00 87.21 85  A 1 
ATOM 637  C C   . ALA A 1 85  ? -6.255  -16.461 -36.175 1.00 86.65 85  A 1 
ATOM 638  O O   . ALA A 1 85  ? -6.296  -17.574 -35.652 1.00 85.17 85  A 1 
ATOM 639  C CB  . ALA A 1 85  ? -5.668  -16.256 -38.640 1.00 87.21 85  A 1 
ATOM 640  N N   . VAL A 1 86  ? -5.805  -15.380 -35.522 1.00 87.76 86  A 1 
ATOM 641  C CA  . VAL A 1 86  ? -5.386  -15.408 -34.108 1.00 87.35 86  A 1 
ATOM 642  C C   . VAL A 1 86  ? -6.560  -15.768 -33.196 1.00 87.03 86  A 1 
ATOM 643  O O   . VAL A 1 86  ? -6.416  -16.636 -32.340 1.00 85.87 86  A 1 
ATOM 644  C CB  . VAL A 1 86  ? -4.762  -14.064 -33.687 1.00 87.70 86  A 1 
ATOM 645  C CG1 . VAL A 1 86  ? -4.455  -14.009 -32.185 1.00 84.96 86  A 1 
ATOM 646  C CG2 . VAL A 1 86  ? -3.451  -13.811 -34.439 1.00 85.67 86  A 1 
ATOM 647  N N   . MET A 1 87  ? -7.731  -15.152 -33.393 1.00 87.98 87  A 1 
ATOM 648  C CA  . MET A 1 87  ? -8.931  -15.448 -32.605 1.00 86.93 87  A 1 
ATOM 649  C C   . MET A 1 87  ? -9.381  -16.901 -32.760 1.00 85.71 87  A 1 
ATOM 650  O O   . MET A 1 87  ? -9.640  -17.561 -31.759 1.00 83.65 87  A 1 
ATOM 651  C CB  . MET A 1 87  ? -10.071 -14.506 -32.999 1.00 86.66 87  A 1 
ATOM 652  C CG  . MET A 1 87  ? -9.866  -13.098 -32.443 1.00 82.50 87  A 1 
ATOM 653  S SD  . MET A 1 87  ? -9.678  -12.987 -30.638 1.00 83.10 87  A 1 
ATOM 654  C CE  . MET A 1 87  ? -11.263 -13.662 -30.106 1.00 74.04 87  A 1 
ATOM 655  N N   . GLU A 1 88  ? -9.433  -17.431 -33.987 1.00 84.31 88  A 1 
ATOM 656  C CA  . GLU A 1 88  ? -9.752  -18.840 -34.243 1.00 82.05 88  A 1 
ATOM 657  C C   . GLU A 1 88  ? -8.804  -19.765 -33.472 1.00 80.56 88  A 1 
ATOM 658  O O   . GLU A 1 88  ? -9.265  -20.685 -32.800 1.00 77.96 88  A 1 
ATOM 659  C CB  . GLU A 1 88  ? -9.684  -19.134 -35.752 1.00 80.80 88  A 1 
ATOM 660  C CG  . GLU A 1 88  ? -10.873 -18.570 -36.551 1.00 74.66 88  A 1 
ATOM 661  C CD  . GLU A 1 88  ? -10.721 -18.764 -38.074 1.00 72.43 88  A 1 
ATOM 662  O OE1 . GLU A 1 88  ? -11.467 -18.126 -38.851 1.00 66.48 88  A 1 
ATOM 663  O OE2 . GLU A 1 88  ? -9.846  -19.532 -38.529 1.00 67.69 88  A 1 
ATOM 664  N N   . PHE A 1 89  ? -7.490  -19.487 -33.483 1.00 81.49 89  A 1 
ATOM 665  C CA  . PHE A 1 89  ? -6.493  -20.265 -32.746 1.00 78.87 89  A 1 
ATOM 666  C C   . PHE A 1 89  ? -6.668  -20.179 -31.221 1.00 77.99 89  A 1 
ATOM 667  O O   . PHE A 1 89  ? -6.610  -21.200 -30.536 1.00 75.58 89  A 1 
ATOM 668  C CB  . PHE A 1 89  ? -5.089  -19.806 -33.165 1.00 77.05 89  A 1 
ATOM 669  C CG  . PHE A 1 89  ? -3.980  -20.573 -32.473 1.00 71.62 89  A 1 
ATOM 670  C CD1 . PHE A 1 89  ? -3.329  -20.029 -31.349 1.00 66.17 89  A 1 
ATOM 671  C CD2 . PHE A 1 89  ? -3.629  -21.857 -32.927 1.00 64.59 89  A 1 
ATOM 672  C CE1 . PHE A 1 89  ? -2.333  -20.763 -30.687 1.00 59.52 89  A 1 
ATOM 673  C CE2 . PHE A 1 89  ? -2.631  -22.594 -32.262 1.00 59.49 89  A 1 
ATOM 674  C CZ  . PHE A 1 89  ? -1.981  -22.048 -31.140 1.00 60.10 89  A 1 
ATOM 675  N N   . LEU A 1 90  ? -6.912  -18.993 -30.666 1.00 81.44 90  A 1 
ATOM 676  C CA  . LEU A 1 90  ? -7.116  -18.812 -29.221 1.00 80.73 90  A 1 
ATOM 677  C C   . LEU A 1 90  ? -8.394  -19.504 -28.728 1.00 79.20 90  A 1 
ATOM 678  O O   . LEU A 1 90  ? -8.396  -20.079 -27.643 1.00 77.02 90  A 1 
ATOM 679  C CB  . LEU A 1 90  ? -7.152  -17.310 -28.886 1.00 81.26 90  A 1 
ATOM 680  C CG  . LEU A 1 90  ? -5.803  -16.578 -29.028 1.00 80.13 90  A 1 
ATOM 681  C CD1 . LEU A 1 90  ? -6.007  -15.085 -28.762 1.00 76.70 90  A 1 
ATOM 682  C CD2 . LEU A 1 90  ? -4.743  -17.095 -28.054 1.00 77.12 90  A 1 
ATOM 683  N N   . LEU A 1 91  ? -9.468  -19.489 -29.528 1.00 79.49 91  A 1 
ATOM 684  C CA  . LEU A 1 91  ? -10.757 -20.084 -29.170 1.00 77.68 91  A 1 
ATOM 685  C C   . LEU A 1 91  ? -10.737 -21.621 -29.179 1.00 75.47 91  A 1 
ATOM 686  O O   . LEU A 1 91  ? -11.502 -22.216 -28.427 1.00 72.77 91  A 1 
ATOM 687  C CB  . LEU A 1 91  ? -11.850 -19.531 -30.101 1.00 77.08 91  A 1 
ATOM 688  C CG  . LEU A 1 91  ? -12.221 -18.057 -29.836 1.00 75.37 91  A 1 
ATOM 689  C CD1 . LEU A 1 91  ? -13.130 -17.549 -30.957 1.00 72.59 91  A 1 
ATOM 690  C CD2 . LEU A 1 91  ? -12.946 -17.864 -28.508 1.00 72.95 91  A 1 
ATOM 691  N N   . ILE A 1 92  ? -9.861  -22.286 -29.945 1.00 74.10 92  A 1 
ATOM 692  C CA  . ILE A 1 92  ? -9.723  -23.758 -29.923 1.00 71.08 92  A 1 
ATOM 693  C C   . ILE A 1 92  ? -9.349  -24.247 -28.527 1.00 70.20 92  A 1 
ATOM 694  O O   . ILE A 1 92  ? -9.936  -25.202 -28.020 1.00 65.70 92  A 1 
ATOM 695  C CB  . ILE A 1 92  ? -8.647  -24.227 -30.927 1.00 67.73 92  A 1 
ATOM 696  C CG1 . ILE A 1 92  ? -9.106  -23.985 -32.366 1.00 62.56 92  A 1 
ATOM 697  C CG2 . ILE A 1 92  ? -8.312  -25.726 -30.774 1.00 60.34 92  A 1 
ATOM 698  C CD1 . ILE A 1 92  ? -7.912  -23.900 -33.314 1.00 54.70 92  A 1 
ATOM 699  N N   . ASN A 1 93  ? -8.371  -23.588 -27.896 1.00 71.31 93  A 1 
ATOM 700  C CA  . ASN A 1 93  ? -7.849  -23.996 -26.597 1.00 69.50 93  A 1 
ATOM 701  C C   . ASN A 1 93  ? -8.691  -23.466 -25.431 1.00 71.23 93  A 1 
ATOM 702  O O   . ASN A 1 93  ? -8.544  -23.929 -24.308 1.00 66.86 93  A 1 
ATOM 703  C CB  . ASN A 1 93  ? -6.381  -23.554 -26.509 1.00 63.53 93  A 1 
ATOM 704  C CG  . ASN A 1 93  ? -5.507  -24.329 -27.479 1.00 57.70 93  A 1 
ATOM 705  O OD1 . ASN A 1 93  ? -5.602  -25.530 -27.624 1.00 52.04 93  A 1 
ATOM 706  N ND2 . ASN A 1 93  ? -4.621  -23.663 -28.175 1.00 50.59 93  A 1 
ATOM 707  N N   . HIS A 1 94  ? -9.592  -22.518 -25.676 1.00 72.90 94  A 1 
ATOM 708  C CA  . HIS A 1 94  ? -10.422 -21.944 -24.625 1.00 74.46 94  A 1 
ATOM 709  C C   . HIS A 1 94  ? -11.581 -22.885 -24.230 1.00 73.57 94  A 1 
ATOM 710  O O   . HIS A 1 94  ? -12.138 -23.568 -25.091 1.00 70.43 94  A 1 
ATOM 711  C CB  . HIS A 1 94  ? -10.905 -20.554 -25.056 1.00 74.31 94  A 1 
ATOM 712  C CG  . HIS A 1 94  ? -11.314 -19.725 -23.868 1.00 74.67 94  A 1 
ATOM 713  N ND1 . HIS A 1 94  ? -10.458 -19.187 -22.936 1.00 68.20 94  A 1 
ATOM 714  C CD2 . HIS A 1 94  ? -12.589 -19.414 -23.491 1.00 66.51 94  A 1 
ATOM 715  C CE1 . HIS A 1 94  ? -11.205 -18.559 -22.014 1.00 69.71 94  A 1 
ATOM 716  N NE2 . HIS A 1 94  ? -12.504 -18.679 -22.310 1.00 69.41 94  A 1 
ATOM 717  N N   . PRO A 1 95  ? -11.994 -22.949 -22.931 1.00 74.92 95  A 1 
ATOM 718  C CA  . PRO A 1 95  ? -13.068 -23.853 -22.497 1.00 73.14 95  A 1 
ATOM 719  C C   . PRO A 1 95  ? -14.430 -23.646 -23.165 1.00 72.26 95  A 1 
ATOM 720  O O   . PRO A 1 95  ? -15.199 -24.603 -23.225 1.00 68.99 95  A 1 
ATOM 721  C CB  . PRO A 1 95  ? -13.175 -23.652 -20.985 1.00 69.32 95  A 1 
ATOM 722  C CG  . PRO A 1 95  ? -11.777 -23.230 -20.580 1.00 68.46 95  A 1 
ATOM 723  C CD  . PRO A 1 95  ? -11.300 -22.413 -21.782 1.00 73.11 95  A 1 
ATOM 724  N N   . LEU A 1 96  ? -14.735 -22.444 -23.653 1.00 69.29 96  A 1 
ATOM 725  C CA  . LEU A 1 96  ? -16.027 -22.030 -24.231 1.00 69.26 96  A 1 
ATOM 726  C C   . LEU A 1 96  ? -17.217 -22.263 -23.278 1.00 69.37 96  A 1 
ATOM 727  O O   . LEU A 1 96  ? -18.329 -22.576 -23.697 1.00 65.89 96  A 1 
ATOM 728  C CB  . LEU A 1 96  ? -16.219 -22.634 -25.637 1.00 66.01 96  A 1 
ATOM 729  C CG  . LEU A 1 96  ? -15.099 -22.314 -26.649 1.00 62.65 96  A 1 
ATOM 730  C CD1 . LEU A 1 96  ? -15.378 -23.030 -27.970 1.00 59.20 96  A 1 
ATOM 731  C CD2 . LEU A 1 96  ? -14.992 -20.815 -26.929 1.00 59.24 96  A 1 
ATOM 732  N N   . ASP A 1 97  ? -16.970 -22.088 -21.977 1.00 70.16 97  A 1 
ATOM 733  C CA  . ASP A 1 97  ? -17.921 -22.273 -20.881 1.00 71.41 97  A 1 
ATOM 734  C C   . ASP A 1 97  ? -18.641 -20.969 -20.488 1.00 74.08 97  A 1 
ATOM 735  O O   . ASP A 1 97  ? -19.156 -20.857 -19.379 1.00 70.03 97  A 1 
ATOM 736  C CB  . ASP A 1 97  ? -17.213 -22.978 -19.700 1.00 65.97 97  A 1 
ATOM 737  C CG  . ASP A 1 97  ? -16.048 -22.194 -19.066 1.00 61.44 97  A 1 
ATOM 738  O OD1 . ASP A 1 97  ? -15.503 -21.273 -19.707 1.00 55.50 97  A 1 
ATOM 739  O OD2 . ASP A 1 97  ? -15.641 -22.552 -17.936 1.00 55.82 97  A 1 
ATOM 740  N N   . CYS A 1 98  ? -18.730 -19.987 -21.393 1.00 70.47 98  A 1 
ATOM 741  C CA  . CYS A 1 98  ? -19.284 -18.649 -21.137 1.00 72.43 98  A 1 
ATOM 742  C C   . CYS A 1 98  ? -20.609 -18.617 -20.343 1.00 69.99 98  A 1 
ATOM 743  O O   . CYS A 1 98  ? -20.729 -17.758 -19.472 1.00 68.90 98  A 1 
ATOM 744  C CB  . CYS A 1 98  ? -19.453 -17.884 -22.460 1.00 72.69 98  A 1 
ATOM 745  S SG  . CYS A 1 98  ? -17.869 -17.738 -23.339 1.00 71.37 98  A 1 
ATOM 746  N N   . PRO A 1 99  ? -21.603 -19.513 -20.561 1.00 70.60 99  A 1 
ATOM 747  C CA  . PRO A 1 99  ? -22.869 -19.462 -19.814 1.00 69.07 99  A 1 
ATOM 748  C C   . PRO A 1 99  ? -22.729 -19.682 -18.301 1.00 68.62 99  A 1 
ATOM 749  O O   . PRO A 1 99  ? -23.556 -19.198 -17.531 1.00 67.70 99  A 1 
ATOM 750  C CB  . PRO A 1 99  ? -23.752 -20.547 -20.440 1.00 67.11 99  A 1 
ATOM 751  C CG  . PRO A 1 99  ? -23.195 -20.695 -21.851 1.00 69.09 99  A 1 
ATOM 752  C CD  . PRO A 1 99  ? -21.702 -20.489 -21.634 1.00 74.30 99  A 1 
ATOM 753  N N   . VAL A 1 100 ? -21.695 -20.420 -17.871 1.00 74.13 100 A 1 
ATOM 754  C CA  . VAL A 1 100 ? -21.404 -20.736 -16.460 1.00 74.65 100 A 1 
ATOM 755  C C   . VAL A 1 100 ? -20.140 -20.039 -15.945 1.00 75.20 100 A 1 
ATOM 756  O O   . VAL A 1 100 ? -19.800 -20.165 -14.776 1.00 72.37 100 A 1 
ATOM 757  C CB  . VAL A 1 100 ? -21.321 -22.256 -16.233 1.00 73.39 100 A 1 
ATOM 758  C CG1 . VAL A 1 100 ? -22.668 -22.927 -16.534 1.00 66.65 100 A 1 
ATOM 759  C CG2 . VAL A 1 100 ? -20.240 -22.934 -17.081 1.00 69.33 100 A 1 
ATOM 760  N N   . CYS A 1 101 ? -19.447 -19.311 -16.806 1.00 73.76 101 A 1 
ATOM 761  C CA  . CYS A 1 101 ? -18.216 -18.603 -16.480 1.00 75.29 101 A 1 
ATOM 762  C C   . CYS A 1 101 ? -18.498 -17.388 -15.583 1.00 73.20 101 A 1 
ATOM 763  O O   . CYS A 1 101 ? -19.366 -16.572 -15.881 1.00 71.70 101 A 1 
ATOM 764  C CB  . CYS A 1 101 ? -17.542 -18.201 -17.795 1.00 75.66 101 A 1 
ATOM 765  S SG  . CYS A 1 101 ? -15.918 -17.451 -17.514 1.00 71.50 101 A 1 
ATOM 766  N N   . ASP A 1 102 ? -17.727 -17.234 -14.507 1.00 77.60 102 A 1 
ATOM 767  C CA  . ASP A 1 102 ? -17.765 -16.067 -13.624 1.00 74.94 102 A 1 
ATOM 768  C C   . ASP A 1 102 ? -17.214 -14.787 -14.271 1.00 73.87 102 A 1 
ATOM 769  O O   . ASP A 1 102 ? -17.538 -13.692 -13.824 1.00 70.22 102 A 1 
ATOM 770  C CB  . ASP A 1 102 ? -17.035 -16.394 -12.313 1.00 70.83 102 A 1 
ATOM 771  C CG  . ASP A 1 102 ? -15.553 -16.754 -12.468 1.00 66.84 102 A 1 
ATOM 772  O OD1 . ASP A 1 102 ? -15.193 -17.426 -13.468 1.00 61.61 102 A 1 
ATOM 773  O OD2 . ASP A 1 102 ? -14.791 -16.445 -11.532 1.00 62.89 102 A 1 
ATOM 774  N N   . GLN A 1 103 ? -16.465 -14.919 -15.365 1.00 74.07 103 A 1 
ATOM 775  C CA  . GLN A 1 103 ? -15.969 -13.808 -16.182 1.00 74.74 103 A 1 
ATOM 776  C C   . GLN A 1 103 ? -16.901 -13.444 -17.348 1.00 75.73 103 A 1 
ATOM 777  O O   . GLN A 1 103 ? -16.538 -12.642 -18.211 1.00 70.45 103 A 1 
ATOM 778  C CB  . GLN A 1 103 ? -14.561 -14.144 -16.696 1.00 72.59 103 A 1 
ATOM 779  C CG  . GLN A 1 103 ? -13.574 -14.449 -15.571 1.00 69.24 103 A 1 
ATOM 780  C CD  . GLN A 1 103 ? -13.286 -13.216 -14.727 1.00 65.66 103 A 1 
ATOM 781  O OE1 . GLN A 1 103 ? -12.669 -12.282 -15.199 1.00 60.14 103 A 1 
ATOM 782  N NE2 . GLN A 1 103 ? -13.707 -13.164 -13.488 1.00 58.12 103 A 1 
ATOM 783  N N   . GLY A 1 104 ? -18.094 -14.046 -17.420 1.00 71.25 104 A 1 
ATOM 784  C CA  . GLY A 1 104 ? -19.079 -13.684 -18.434 1.00 66.19 104 A 1 
ATOM 785  C C   . GLY A 1 104 ? -19.428 -12.191 -18.338 1.00 64.71 104 A 1 
ATOM 786  O O   . GLY A 1 104 ? -19.751 -11.710 -17.260 1.00 61.36 104 A 1 
ATOM 787  N N   . GLY A 1 105 ? -19.363 -11.463 -19.448 1.00 70.39 105 A 1 
ATOM 788  C CA  . GLY A 1 105 ? -19.652 -10.023 -19.520 1.00 70.02 105 A 1 
ATOM 789  C C   . GLY A 1 105 ? -18.484 -9.090  -19.168 1.00 71.64 105 A 1 
ATOM 790  O O   . GLY A 1 105 ? -18.624 -7.890  -19.344 1.00 69.58 105 A 1 
ATOM 791  N N   . GLU A 1 106 ? -17.331 -9.609  -18.718 1.00 72.44 106 A 1 
ATOM 792  C CA  . GLU A 1 106 ? -16.086 -8.836  -18.508 1.00 76.94 106 A 1 
ATOM 793  C C   . GLU A 1 106 ? -14.852 -9.457  -19.189 1.00 79.29 106 A 1 
ATOM 794  O O   . GLU A 1 106 ? -13.742 -8.945  -19.103 1.00 75.88 106 A 1 
ATOM 795  C CB  . GLU A 1 106 ? -15.863 -8.560  -17.006 1.00 73.91 106 A 1 
ATOM 796  C CG  . GLU A 1 106 ? -15.663 -9.816  -16.135 1.00 69.06 106 A 1 
ATOM 797  C CD  . GLU A 1 106 ? -15.488 -9.503  -14.628 1.00 65.05 106 A 1 
ATOM 798  O OE1 . GLU A 1 106 ? -15.183 -10.434 -13.854 1.00 59.15 106 A 1 
ATOM 799  O OE2 . GLU A 1 106 ? -15.678 -8.346  -14.190 1.00 61.23 106 A 1 
ATOM 800  N N   . CYS A 1 107 ? -15.039 -10.562 -19.908 1.00 77.21 107 A 1 
ATOM 801  C CA  . CYS A 1 107 ? -13.975 -11.283 -20.601 1.00 81.55 107 A 1 
ATOM 802  C C   . CYS A 1 107 ? -13.605 -10.602 -21.927 1.00 82.80 107 A 1 
ATOM 803  O O   . CYS A 1 107 ? -14.354 -10.663 -22.906 1.00 82.16 107 A 1 
ATOM 804  C CB  . CYS A 1 107 ? -14.435 -12.727 -20.804 1.00 80.41 107 A 1 
ATOM 805  S SG  . CYS A 1 107 ? -13.169 -13.693 -21.684 1.00 78.97 107 A 1 
ATOM 806  N N   . GLN A 1 108 ? -12.387 -10.063 -22.006 1.00 80.85 108 A 1 
ATOM 807  C CA  . GLN A 1 108 ? -11.880 -9.421  -23.224 1.00 82.11 108 A 1 
ATOM 808  C C   . GLN A 1 108 ? -11.863 -10.373 -24.437 1.00 83.59 108 A 1 
ATOM 809  O O   . GLN A 1 108 ? -12.069 -9.942  -25.572 1.00 83.22 108 A 1 
ATOM 810  C CB  . GLN A 1 108 ? -10.470 -8.875  -22.933 1.00 82.64 108 A 1 
ATOM 811  C CG  . GLN A 1 108 ? -9.952  -7.987  -24.070 1.00 78.44 108 A 1 
ATOM 812  C CD  . GLN A 1 108 ? -8.565  -7.414  -23.823 1.00 75.55 108 A 1 
ATOM 813  O OE1 . GLN A 1 108 ? -7.767  -7.883  -23.019 1.00 68.46 108 A 1 
ATOM 814  N NE2 . GLN A 1 108 ? -8.203  -6.375  -24.540 1.00 66.65 108 A 1 
ATOM 815  N N   . LEU A 1 109 ? -11.627 -11.680 -24.219 1.00 80.97 109 A 1 
ATOM 816  C CA  . LEU A 1 109 ? -11.673 -12.672 -25.298 1.00 80.93 109 A 1 
ATOM 817  C C   . LEU A 1 109 ? -13.092 -12.819 -25.853 1.00 81.33 109 A 1 
ATOM 818  O O   . LEU A 1 109 ? -13.248 -12.911 -27.067 1.00 81.13 109 A 1 
ATOM 819  C CB  . LEU A 1 109 ? -11.119 -14.020 -24.791 1.00 80.98 109 A 1 
ATOM 820  C CG  . LEU A 1 109 ? -11.098 -15.138 -25.852 1.00 78.06 109 A 1 
ATOM 821  C CD1 . LEU A 1 109 ? -10.118 -14.845 -26.986 1.00 75.08 109 A 1 
ATOM 822  C CD2 . LEU A 1 109 ? -10.667 -16.456 -25.209 1.00 75.94 109 A 1 
ATOM 823  N N   . GLN A 1 110 ? -14.114 -12.831 -24.982 1.00 82.22 110 A 1 
ATOM 824  C CA  . GLN A 1 110 ? -15.518 -12.891 -25.384 1.00 81.94 110 A 1 
ATOM 825  C C   . GLN A 1 110 ? -15.905 -11.652 -26.195 1.00 81.62 110 A 1 
ATOM 826  O O   . GLN A 1 110 ? -16.428 -11.800 -27.299 1.00 80.53 110 A 1 
ATOM 827  C CB  . GLN A 1 110 ? -16.397 -13.059 -24.134 1.00 80.47 110 A 1 
ATOM 828  C CG  . GLN A 1 110 ? -17.884 -13.232 -24.473 1.00 74.38 110 A 1 
ATOM 829  C CD  . GLN A 1 110 ? -18.762 -13.357 -23.225 1.00 71.64 110 A 1 
ATOM 830  O OE1 . GLN A 1 110 ? -18.407 -13.018 -22.107 1.00 65.86 110 A 1 
ATOM 831  N NE2 . GLN A 1 110 ? -19.975 -13.844 -23.369 1.00 62.30 110 A 1 
ATOM 832  N N   . ASP A 1 111 ? -15.585 -10.459 -25.688 1.00 80.98 111 A 1 
ATOM 833  C CA  . ASP A 1 111 ? -15.917 -9.194  -26.351 1.00 81.01 111 A 1 
ATOM 834  C C   . ASP A 1 111 ? -15.313 -9.113  -27.755 1.00 81.06 111 A 1 
ATOM 835  O O   . ASP A 1 111 ? -15.999 -8.788  -28.726 1.00 81.01 111 A 1 
ATOM 836  C CB  . ASP A 1 111 ? -15.404 -8.014  -25.511 1.00 79.90 111 A 1 
ATOM 837  C CG  . ASP A 1 111 ? -16.119 -7.857  -24.170 1.00 76.25 111 A 1 
ATOM 838  O OD1 . ASP A 1 111 ? -17.237 -8.407  -24.029 1.00 72.15 111 A 1 
ATOM 839  O OD2 . ASP A 1 111 ? -15.527 -7.178  -23.305 1.00 71.64 111 A 1 
ATOM 840  N N   . ILE A 1 112 ? -14.040 -9.477  -27.890 1.00 81.71 112 A 1 
ATOM 841  C CA  . ILE A 1 112 ? -13.370 -9.486  -29.190 1.00 81.78 112 A 1 
ATOM 842  C C   . ILE A 1 112 ? -13.962 -10.585 -30.085 1.00 80.80 112 A 1 
ATOM 843  O O   . ILE A 1 112 ? -14.195 -10.338 -31.266 1.00 78.72 112 A 1 
ATOM 844  C CB  . ILE A 1 112 ? -11.840 -9.586  -29.014 1.00 82.85 112 A 1 
ATOM 845  C CG1 . ILE A 1 112 ? -11.293 -8.321  -28.305 1.00 82.38 112 A 1 
ATOM 846  C CG2 . ILE A 1 112 ? -11.149 -9.731  -30.377 1.00 81.44 112 A 1 
ATOM 847  C CD1 . ILE A 1 112 ? -9.816  -8.419  -27.895 1.00 75.78 112 A 1 
ATOM 848  N N   . ALA A 1 113 ? -14.249 -11.786 -29.551 1.00 83.56 113 A 1 
ATOM 849  C CA  . ALA A 1 113 ? -14.772 -12.908 -30.337 1.00 80.52 113 A 1 
ATOM 850  C C   . ALA A 1 113 ? -16.104 -12.590 -31.028 1.00 78.63 113 A 1 
ATOM 851  O O   . ALA A 1 113 ? -16.287 -12.965 -32.189 1.00 76.01 113 A 1 
ATOM 852  C CB  . ALA A 1 113 ? -14.909 -14.140 -29.433 1.00 79.41 113 A 1 
ATOM 853  N N   . VAL A 1 114 ? -17.006 -11.861 -30.354 1.00 79.36 114 A 1 
ATOM 854  C CA  . VAL A 1 114 ? -18.302 -11.438 -30.914 1.00 76.77 114 A 1 
ATOM 855  C C   . VAL A 1 114 ? -18.112 -10.617 -32.195 1.00 74.55 114 A 1 
ATOM 856  O O   . VAL A 1 114 ? -18.865 -10.794 -33.154 1.00 70.09 114 A 1 
ATOM 857  C CB  . VAL A 1 114 ? -19.115 -10.668 -29.852 1.00 75.26 114 A 1 
ATOM 858  C CG1 . VAL A 1 114 ? -20.393 -10.036 -30.427 1.00 69.08 114 A 1 
ATOM 859  C CG2 . VAL A 1 114 ? -19.564 -11.612 -28.723 1.00 69.56 114 A 1 
ATOM 860  N N   . GLY A 1 115 ? -17.060 -9.802  -32.275 1.00 75.20 115 A 1 
ATOM 861  C CA  . GLY A 1 115 ? -16.753 -8.983  -33.453 1.00 72.70 115 A 1 
ATOM 862  C C   . GLY A 1 115 ? -16.360 -9.768  -34.717 1.00 72.63 115 A 1 
ATOM 863  O O   . GLY A 1 115 ? -16.425 -9.225  -35.819 1.00 68.49 115 A 1 
ATOM 864  N N   . TYR A 1 116 ? -15.976 -11.044 -34.596 1.00 74.24 116 A 1 
ATOM 865  C CA  . TYR A 1 116 ? -15.476 -11.833 -35.739 1.00 71.16 116 A 1 
ATOM 866  C C   . TYR A 1 116 ? -16.510 -12.764 -36.381 1.00 68.85 116 A 1 
ATOM 867  O O   . TYR A 1 116 ? -16.240 -13.304 -37.463 1.00 61.95 116 A 1 
ATOM 868  C CB  . TYR A 1 116 ? -14.196 -12.580 -35.349 1.00 68.53 116 A 1 
ATOM 869  C CG  . TYR A 1 116 ? -13.013 -11.654 -35.176 1.00 68.60 116 A 1 
ATOM 870  C CD1 . TYR A 1 116 ? -12.279 -11.205 -36.291 1.00 63.81 116 A 1 
ATOM 871  C CD2 . TYR A 1 116 ? -12.682 -11.192 -33.893 1.00 64.33 116 A 1 
ATOM 872  C CE1 . TYR A 1 116 ? -11.238 -10.274 -36.124 1.00 61.83 116 A 1 
ATOM 873  C CE2 . TYR A 1 116 ? -11.648 -10.258 -33.722 1.00 61.84 116 A 1 
ATOM 874  C CZ  . TYR A 1 116 ? -10.934 -9.789  -34.837 1.00 64.44 116 A 1 
ATOM 875  O OH  . TYR A 1 116 ? -9.970  -8.853  -34.664 1.00 60.64 116 A 1 
ATOM 876  N N   . GLY A 1 117 ? -17.670 -12.987 -35.747 1.00 64.04 117 A 1 
ATOM 877  C CA  . GLY A 1 117 ? -18.852 -13.650 -36.329 1.00 62.94 117 A 1 
ATOM 878  C C   . GLY A 1 117 ? -18.695 -15.097 -36.824 1.00 65.02 117 A 1 
ATOM 879  O O   . GLY A 1 117 ? -19.575 -15.601 -37.521 1.00 60.51 117 A 1 
ATOM 880  N N   . GLY A 1 118 ? -17.583 -15.774 -36.525 1.00 65.18 118 A 1 
ATOM 881  C CA  . GLY A 1 118 ? -17.335 -17.151 -36.959 1.00 66.16 118 A 1 
ATOM 882  C C   . GLY A 1 118 ? -17.900 -18.189 -35.983 1.00 67.19 118 A 1 
ATOM 883  O O   . GLY A 1 118 ? -17.647 -18.110 -34.789 1.00 63.59 118 A 1 
ATOM 884  N N   . VAL A 1 119 ? -18.617 -19.205 -36.499 1.00 61.87 119 A 1 
ATOM 885  C CA  . VAL A 1 119 ? -19.201 -20.299 -35.692 1.00 62.08 119 A 1 
ATOM 886  C C   . VAL A 1 119 ? -18.406 -21.607 -35.758 1.00 63.72 119 A 1 
ATOM 887  O O   . VAL A 1 119 ? -18.731 -22.576 -35.076 1.00 59.91 119 A 1 
ATOM 888  C CB  . VAL A 1 119 ? -20.670 -20.550 -36.076 1.00 57.83 119 A 1 
ATOM 889  C CG1 . VAL A 1 119 ? -21.531 -19.320 -35.763 1.00 53.23 119 A 1 
ATOM 890  C CG2 . VAL A 1 119 ? -20.840 -20.901 -37.562 1.00 54.60 119 A 1 
ATOM 891  N N   . LYS A 1 120 ? -17.374 -21.678 -36.613 1.00 63.64 120 A 1 
ATOM 892  C CA  . LYS A 1 120 ? -16.532 -22.861 -36.802 1.00 65.69 120 A 1 
ATOM 893  C C   . LYS A 1 120 ? -15.086 -22.446 -37.039 1.00 66.98 120 A 1 
ATOM 894  O O   . LYS A 1 120 ? -14.826 -21.568 -37.860 1.00 63.04 120 A 1 
ATOM 895  C CB  . LYS A 1 120 ? -17.090 -23.709 -37.960 1.00 62.99 120 A 1 
ATOM 896  C CG  . LYS A 1 120 ? -16.354 -25.050 -38.109 1.00 56.83 120 A 1 
ATOM 897  C CD  . LYS A 1 120 ? -16.970 -25.923 -39.212 1.00 55.21 120 A 1 
ATOM 898  C CE  . LYS A 1 120 ? -16.193 -27.239 -39.302 1.00 48.89 120 A 1 
ATOM 899  N NZ  . LYS A 1 120 ? -16.740 -28.150 -40.347 1.00 43.79 120 A 1 
ATOM 900  N N   . SER A 1 121 ? -14.159 -23.115 -36.338 1.00 65.08 121 A 1 
ATOM 901  C CA  . SER A 1 121 ? -12.725 -22.951 -36.574 1.00 65.51 121 A 1 
ATOM 902  C C   . SER A 1 121 ? -12.267 -23.760 -37.791 1.00 67.56 121 A 1 
ATOM 903  O O   . SER A 1 121 ? -12.825 -24.816 -38.096 1.00 65.68 121 A 1 
ATOM 904  C CB  . SER A 1 121 ? -11.930 -23.354 -35.335 1.00 62.18 121 A 1 
ATOM 905  O OG  . SER A 1 121 ? -10.570 -23.058 -35.582 1.00 55.69 121 A 1 
ATOM 906  N N   . ARG A 1 122 ? -11.230 -23.271 -38.476 1.00 70.11 122 A 1 
ATOM 907  C CA  . ARG A 1 122 ? -10.508 -24.004 -39.529 1.00 71.00 122 A 1 
ATOM 908  C C   . ARG A 1 122 ? -9.492  -25.000 -38.973 1.00 73.12 122 A 1 
ATOM 909  O O   . ARG A 1 122 ? -9.039  -25.862 -39.714 1.00 71.25 122 A 1 
ATOM 910  C CB  . ARG A 1 122 ? -9.813  -23.000 -40.454 1.00 67.55 122 A 1 
ATOM 911  C CG  . ARG A 1 122 ? -10.827 -22.186 -41.278 1.00 63.33 122 A 1 
ATOM 912  C CD  . ARG A 1 122 ? -10.115 -21.151 -42.145 1.00 61.45 122 A 1 
ATOM 913  N NE  . ARG A 1 122 ? -9.596  -20.048 -41.329 1.00 56.64 122 A 1 
ATOM 914  C CZ  . ARG A 1 122 ? -8.696  -19.155 -41.663 1.00 51.83 122 A 1 
ATOM 915  N NH1 . ARG A 1 122 ? -8.128  -19.135 -42.838 1.00 49.99 122 A 1 
ATOM 916  N NH2 . ARG A 1 122 ? -8.348  -18.258 -40.789 1.00 47.41 122 A 1 
ATOM 917  N N   . PHE A 1 123 ? -9.126  -24.877 -37.703 1.00 68.18 123 A 1 
ATOM 918  C CA  . PHE A 1 123 ? -8.193  -25.751 -37.005 1.00 69.09 123 A 1 
ATOM 919  C C   . PHE A 1 123 ? -8.939  -26.898 -36.302 1.00 70.11 123 A 1 
ATOM 920  O O   . PHE A 1 123 ? -10.111 -26.761 -35.949 1.00 67.36 123 A 1 
ATOM 921  C CB  . PHE A 1 123 ? -7.356  -24.905 -36.047 1.00 66.56 123 A 1 
ATOM 922  C CG  . PHE A 1 123 ? -6.626  -23.727 -36.669 1.00 66.45 123 A 1 
ATOM 923  C CD1 . PHE A 1 123 ? -5.465  -23.936 -37.431 1.00 61.00 123 A 1 
ATOM 924  C CD2 . PHE A 1 123 ? -7.095  -22.417 -36.465 1.00 61.51 123 A 1 
ATOM 925  C CE1 . PHE A 1 123 ? -4.769  -22.842 -37.973 1.00 57.93 123 A 1 
ATOM 926  C CE2 . PHE A 1 123 ? -6.397  -21.322 -37.005 1.00 59.26 123 A 1 
ATOM 927  C CZ  . PHE A 1 123 ? -5.232  -21.534 -37.757 1.00 61.98 123 A 1 
ATOM 928  N N   . ALA A 1 124 ? -8.273  -28.047 -36.124 1.00 73.15 124 A 1 
ATOM 929  C CA  . ALA A 1 124 ? -8.850  -29.288 -35.588 1.00 73.81 124 A 1 
ATOM 930  C C   . ALA A 1 124 ? -8.092  -29.833 -34.365 1.00 74.61 124 A 1 
ATOM 931  O O   . ALA A 1 124 ? -8.241  -31.000 -34.005 1.00 70.87 124 A 1 
ATOM 932  C CB  . ALA A 1 124 ? -8.938  -30.310 -36.729 1.00 72.11 124 A 1 
ATOM 933  N N   . GLU A 1 125 ? -7.254  -29.011 -33.734 1.00 73.20 125 A 1 
ATOM 934  C CA  . GLU A 1 125 ? -6.489  -29.355 -32.544 1.00 73.13 125 A 1 
ATOM 935  C C   . GLU A 1 125 ? -7.408  -29.675 -31.358 1.00 73.12 125 A 1 
ATOM 936  O O   . GLU A 1 125 ? -8.464  -29.062 -31.165 1.00 71.45 125 A 1 
ATOM 937  C CB  . GLU A 1 125 ? -5.495  -28.238 -32.189 1.00 71.79 125 A 1 
ATOM 938  C CG  . GLU A 1 125 ? -4.372  -28.015 -33.219 1.00 65.68 125 A 1 
ATOM 939  C CD  . GLU A 1 125 ? -4.740  -27.159 -34.445 1.00 61.50 125 A 1 
ATOM 940  O OE1 . GLU A 1 125 ? -3.818  -26.832 -35.224 1.00 57.91 125 A 1 
ATOM 941  O OE2 . GLU A 1 125 ? -5.935  -26.852 -34.645 1.00 57.69 125 A 1 
ATOM 942  N N   . ALA A 1 126 ? -6.998  -30.657 -30.530 1.00 75.44 126 A 1 
ATOM 943  C CA  . ALA A 1 126 ? -7.720  -31.005 -29.319 1.00 74.34 126 A 1 
ATOM 944  C C   . ALA A 1 126 ? -7.617  -29.880 -28.279 1.00 74.30 126 A 1 
ATOM 945  O O   . ALA A 1 126 ? -6.571  -29.246 -28.117 1.00 70.41 126 A 1 
ATOM 946  C CB  . ALA A 1 126 ? -7.197  -32.337 -28.777 1.00 72.05 126 A 1 
ATOM 947  N N   . LYS A 1 127 ? -8.702  -29.672 -27.532 1.00 73.11 127 A 1 
ATOM 948  C CA  . LYS A 1 127 ? -8.764  -28.703 -26.438 1.00 71.77 127 A 1 
ATOM 949  C C   . LYS A 1 127 ? -7.708  -29.008 -25.378 1.00 73.62 127 A 1 
ATOM 950  O O   . LYS A 1 127 ? -7.651  -30.124 -24.859 1.00 69.73 127 A 1 
ATOM 951  C CB  . LYS A 1 127 ? -10.187 -28.728 -25.867 1.00 66.70 127 A 1 
ATOM 952  C CG  . LYS A 1 127 ? -10.369 -27.785 -24.681 1.00 59.67 127 A 1 
ATOM 953  C CD  . LYS A 1 127 ? -11.826 -27.830 -24.230 1.00 55.06 127 A 1 
ATOM 954  C CE  . LYS A 1 127 ? -11.998 -26.998 -22.970 1.00 48.61 127 A 1 
ATOM 955  N NZ  . LYS A 1 127 ? -13.412 -26.983 -22.534 1.00 43.96 127 A 1 
ATOM 956  N N   . HIS A 1 128 ? -6.937  -27.996 -25.013 1.00 76.23 128 A 1 
ATOM 957  C CA  . HIS A 1 128 ? -5.967  -28.088 -23.928 1.00 76.41 128 A 1 
ATOM 958  C C   . HIS A 1 128 ? -6.670  -27.975 -22.570 1.00 78.51 128 A 1 
ATOM 959  O O   . HIS A 1 128 ? -7.430  -27.040 -22.327 1.00 76.72 128 A 1 
ATOM 960  C CB  . HIS A 1 128 ? -4.896  -27.006 -24.120 1.00 72.45 128 A 1 
ATOM 961  C CG  . HIS A 1 128 ? -3.767  -27.106 -23.125 1.00 66.09 128 A 1 
ATOM 962  N ND1 . HIS A 1 128 ? -3.586  -26.316 -22.019 1.00 58.81 128 A 1 
ATOM 963  C CD2 . HIS A 1 128 ? -2.719  -27.982 -23.179 1.00 57.29 128 A 1 
ATOM 964  C CE1 . HIS A 1 128 ? -2.448  -26.705 -21.415 1.00 54.48 128 A 1 
ATOM 965  N NE2 . HIS A 1 128 ? -1.888  -27.718 -22.095 1.00 55.94 128 A 1 
ATOM 966  N N   . VAL A 1 129 ? -6.420  -28.934 -21.667 1.00 82.58 129 A 1 
ATOM 967  C CA  . VAL A 1 129 ? -6.950  -28.937 -20.298 1.00 84.02 129 A 1 
ATOM 968  C C   . VAL A 1 129 ? -5.780  -28.968 -19.327 1.00 85.69 129 A 1 
ATOM 969  O O   . VAL A 1 129 ? -4.875  -29.788 -19.472 1.00 84.22 129 A 1 
ATOM 970  C CB  . VAL A 1 129 ? -7.919  -30.111 -20.054 1.00 81.67 129 A 1 
ATOM 971  C CG1 . VAL A 1 129 ? -8.499  -30.073 -18.633 1.00 75.08 129 A 1 
ATOM 972  C CG2 . VAL A 1 129 ? -9.101  -30.073 -21.036 1.00 76.00 129 A 1 
ATOM 973  N N   . THR A 1 130 ? -5.811  -28.077 -18.334 1.00 86.43 130 A 1 
ATOM 974  C CA  . THR A 1 130 ? -4.793  -28.002 -17.283 1.00 87.39 130 A 1 
ATOM 975  C C   . THR A 1 130 ? -5.357  -28.506 -15.963 1.00 88.03 130 A 1 
ATOM 976  O O   . THR A 1 130 ? -6.541  -28.324 -15.672 1.00 85.80 130 A 1 
ATOM 977  C CB  . THR A 1 130 ? -4.244  -26.579 -17.119 1.00 86.01 130 A 1 
ATOM 978  O OG1 . THR A 1 130 ? -5.270  -25.710 -16.716 1.00 76.58 130 A 1 
ATOM 979  C CG2 . THR A 1 130 ? -3.654  -26.030 -18.415 1.00 76.08 130 A 1 
ATOM 980  N N   . VAL A 1 131 ? -4.502  -29.117 -15.139 1.00 89.05 131 A 1 
ATOM 981  C CA  . VAL A 1 131 ? -4.847  -29.512 -13.768 1.00 89.12 131 A 1 
ATOM 982  C C   . VAL A 1 131 ? -4.807  -28.279 -12.863 1.00 89.55 131 A 1 
ATOM 983  O O   . VAL A 1 131 ? -3.935  -27.417 -13.015 1.00 87.11 131 A 1 
ATOM 984  C CB  . VAL A 1 131 ? -3.918  -30.632 -13.264 1.00 87.29 131 A 1 
ATOM 985  C CG1 . VAL A 1 131 ? -4.300  -31.111 -11.858 1.00 81.14 131 A 1 
ATOM 986  C CG2 . VAL A 1 131 ? -3.980  -31.853 -14.198 1.00 81.45 131 A 1 
ATOM 987  N N   . GLU A 1 132 ? -5.744  -28.196 -11.905 1.00 87.99 132 A 1 
ATOM 988  C CA  . GLU A 1 132 ? -5.769  -27.142 -10.883 1.00 87.75 132 A 1 
ATOM 989  C C   . GLU A 1 132 ? -4.450  -27.102 -10.104 1.00 87.86 132 A 1 
ATOM 990  O O   . GLU A 1 132 ? -3.918  -28.130 -9.677  1.00 84.44 132 A 1 
ATOM 991  C CB  . GLU A 1 132 ? -6.980  -27.357 -9.952  1.00 84.52 132 A 1 
ATOM 992  C CG  . GLU A 1 132 ? -7.059  -26.338 -8.800  1.00 74.50 132 A 1 
ATOM 993  C CD  . GLU A 1 132 ? -8.348  -26.410 -7.967  1.00 72.37 132 A 1 
ATOM 994  O OE1 . GLU A 1 132 ? -8.469  -25.614 -7.007  1.00 64.99 132 A 1 
ATOM 995  O OE2 . GLU A 1 132 ? -9.264  -27.193 -8.300  1.00 66.73 132 A 1 
ATOM 996  N N   . LYS A 1 133 ? -3.922  -25.897 -9.875  1.00 90.46 133 A 1 
ATOM 997  C CA  . LYS A 1 133 ? -2.729  -25.649 -9.065  1.00 90.03 133 A 1 
ATOM 998  C C   . LYS A 1 133 ? -3.083  -24.793 -7.864  1.00 91.40 133 A 1 
ATOM 999  O O   . LYS A 1 133 ? -3.892  -23.866 -7.967  1.00 89.31 133 A 1 
ATOM 1000 C CB  . LYS A 1 133 ? -1.633  -24.992 -9.914  1.00 87.33 133 A 1 
ATOM 1001 C CG  . LYS A 1 133 ? -1.119  -25.951 -10.989 1.00 83.06 133 A 1 
ATOM 1002 C CD  . LYS A 1 133 ? -0.089  -25.261 -11.892 1.00 78.39 133 A 1 
ATOM 1003 C CE  . LYS A 1 133 ? 0.360   -26.197 -13.017 1.00 74.19 133 A 1 
ATOM 1004 N NZ  . LYS A 1 133 ? -0.767  -26.640 -13.853 1.00 65.91 133 A 1 
ATOM 1005 N N   . ASN A 1 134 ? -2.456  -25.090 -6.728  1.00 91.69 134 A 1 
ATOM 1006 C CA  . ASN A 1 134 ? -2.574  -24.248 -5.549  1.00 92.30 134 A 1 
ATOM 1007 C C   . ASN A 1 134 ? -1.647  -23.032 -5.687  1.00 92.94 134 A 1 
ATOM 1008 O O   . ASN A 1 134 ? -0.431  -23.191 -5.736  1.00 91.65 134 A 1 
ATOM 1009 C CB  . ASN A 1 134 ? -2.281  -25.072 -4.285  1.00 91.10 134 A 1 
ATOM 1010 C CG  . ASN A 1 134 ? -2.546  -24.266 -3.024  1.00 89.15 134 A 1 
ATOM 1011 O OD1 . ASN A 1 134 ? -3.166  -23.210 -3.047  1.00 84.54 134 A 1 
ATOM 1012 N ND2 . ASN A 1 134 ? -2.120  -24.747 -1.887  1.00 82.92 134 A 1 
ATOM 1013 N N   . ALA A 1 135 ? -2.231  -21.835 -5.735  1.00 94.19 135 A 1 
ATOM 1014 C CA  . ALA A 1 135 ? -1.517  -20.560 -5.796  1.00 94.73 135 A 1 
ATOM 1015 C C   . ALA A 1 135 ? -1.579  -19.776 -4.472  1.00 95.22 135 A 1 
ATOM 1016 O O   . ALA A 1 135 ? -1.252  -18.594 -4.447  1.00 91.87 135 A 1 
ATOM 1017 C CB  . ALA A 1 135 ? -2.068  -19.760 -6.976  1.00 93.83 135 A 1 
ATOM 1018 N N   . GLY A 1 136 ? -2.036  -20.405 -3.379  1.00 95.32 136 A 1 
ATOM 1019 C CA  . GLY A 1 136 ? -2.250  -19.743 -2.097  1.00 95.58 136 A 1 
ATOM 1020 C C   . GLY A 1 136 ? -3.708  -19.327 -1.846  1.00 96.43 136 A 1 
ATOM 1021 O O   . GLY A 1 136 ? -4.630  -19.801 -2.524  1.00 95.73 136 A 1 
ATOM 1022 N N   . PRO A 1 137 ? -3.960  -18.491 -0.816  1.00 96.96 137 A 1 
ATOM 1023 C CA  . PRO A 1 137 ? -5.316  -18.154 -0.372  1.00 97.29 137 A 1 
ATOM 1024 C C   . PRO A 1 137 ? -6.001  -17.058 -1.199  1.00 97.59 137 A 1 
ATOM 1025 O O   . PRO A 1 137 ? -7.232  -16.973 -1.178  1.00 96.78 137 A 1 
ATOM 1026 C CB  . PRO A 1 137 ? -5.142  -17.736 1.094   1.00 96.97 137 A 1 
ATOM 1027 C CG  . PRO A 1 137 ? -3.739  -17.139 1.122   1.00 96.11 137 A 1 
ATOM 1028 C CD  . PRO A 1 137 ? -2.971  -17.995 0.128   1.00 97.15 137 A 1 
ATOM 1029 N N   . LEU A 1 138 ? -5.244  -16.237 -1.927  1.00 97.16 138 A 1 
ATOM 1030 C CA  . LEU A 1 138 ? -5.757  -15.034 -2.593  1.00 97.39 138 A 1 
ATOM 1031 C C   . LEU A 1 138 ? -6.137  -15.270 -4.061  1.00 97.12 138 A 1 
ATOM 1032 O O   . LEU A 1 138 ? -7.191  -14.817 -4.518  1.00 96.41 138 A 1 
ATOM 1033 C CB  . LEU A 1 138 ? -4.718  -13.907 -2.464  1.00 97.59 138 A 1 
ATOM 1034 C CG  . LEU A 1 138 ? -4.289  -13.565 -1.023  1.00 97.48 138 A 1 
ATOM 1035 C CD1 . LEU A 1 138 ? -3.339  -12.372 -1.048  1.00 97.06 138 A 1 
ATOM 1036 C CD2 . LEU A 1 138 ? -5.482  -13.228 -0.123  1.00 96.92 138 A 1 
ATOM 1037 N N   . ILE A 1 139 ? -5.303  -16.004 -4.795  1.00 97.16 139 A 1 
ATOM 1038 C CA  . ILE A 1 139 ? -5.452  -16.249 -6.232  1.00 97.12 139 A 1 
ATOM 1039 C C   . ILE A 1 139 ? -5.875  -17.702 -6.472  1.00 96.80 139 A 1 
ATOM 1040 O O   . ILE A 1 139 ? -5.312  -18.645 -5.912  1.00 95.99 139 A 1 
ATOM 1041 C CB  . ILE A 1 139 ? -4.162  -15.870 -6.991  1.00 96.89 139 A 1 
ATOM 1042 C CG1 . ILE A 1 139 ? -3.823  -14.377 -6.750  1.00 95.36 139 A 1 
ATOM 1043 C CG2 . ILE A 1 139 ? -4.310  -16.161 -8.494  1.00 95.45 139 A 1 
ATOM 1044 C CD1 . ILE A 1 139 ? -2.527  -13.917 -7.420  1.00 90.89 139 A 1 
ATOM 1045 N N   . SER A 1 140 ? -6.868  -17.895 -7.340  1.00 95.89 140 A 1 
ATOM 1046 C CA  . SER A 1 140 ? -7.236  -19.213 -7.856  1.00 95.19 140 A 1 
ATOM 1047 C C   . SER A 1 140 ? -6.597  -19.450 -9.220  1.00 95.15 140 A 1 
ATOM 1048 O O   . SER A 1 140 ? -6.744  -18.639 -10.133 1.00 94.78 140 A 1 
ATOM 1049 C CB  . SER A 1 140 ? -8.756  -19.353 -7.944  1.00 94.20 140 A 1 
ATOM 1050 O OG  . SER A 1 140 ? -9.108  -20.637 -8.424  1.00 89.84 140 A 1 
ATOM 1051 N N   . MET A 1 141 ? -5.942  -20.603 -9.378  1.00 94.22 141 A 1 
ATOM 1052 C CA  . MET A 1 141 ? -5.468  -21.154 -10.654 1.00 94.25 141 A 1 
ATOM 1053 C C   . MET A 1 141 ? -6.315  -22.350 -11.125 1.00 93.19 141 A 1 
ATOM 1054 O O   . MET A 1 141 ? -5.852  -23.170 -11.922 1.00 90.96 141 A 1 
ATOM 1055 C CB  . MET A 1 141 ? -3.981  -21.527 -10.564 1.00 94.76 141 A 1 
ATOM 1056 C CG  . MET A 1 141 ? -3.070  -20.315 -10.372 1.00 94.11 141 A 1 
ATOM 1057 S SD  . MET A 1 141 ? -1.295  -20.691 -10.484 1.00 93.39 141 A 1 
ATOM 1058 C CE  . MET A 1 141 ? -1.109  -20.933 -12.265 1.00 88.93 141 A 1 
ATOM 1059 N N   . ARG A 1 142 ? -7.556  -22.467 -10.642 1.00 93.18 142 A 1 
ATOM 1060 C CA  . ARG A 1 142 ? -8.465  -23.553 -11.044 1.00 92.00 142 A 1 
ATOM 1061 C C   . ARG A 1 142 ? -8.900  -23.424 -12.505 1.00 91.51 142 A 1 
ATOM 1062 O O   . ARG A 1 142 ? -9.139  -24.421 -13.176 1.00 88.76 142 A 1 
ATOM 1063 C CB  . ARG A 1 142 ? -9.660  -23.572 -10.082 1.00 91.06 142 A 1 
ATOM 1064 C CG  . ARG A 1 142 ? -10.579 -24.766 -10.339 1.00 82.66 142 A 1 
ATOM 1065 C CD  . ARG A 1 142 ? -11.560 -24.909 -9.185  1.00 78.25 142 A 1 
ATOM 1066 N NE  . ARG A 1 142 ? -12.542 -25.976 -9.427  1.00 70.44 142 A 1 
ATOM 1067 C CZ  . ARG A 1 142 ? -13.531 -26.300 -8.611  1.00 62.73 142 A 1 
ATOM 1068 N NH1 . ARG A 1 142 ? -13.711 -25.680 -7.476  1.00 57.20 142 A 1 
ATOM 1069 N NH2 . ARG A 1 142 ? -14.365 -27.256 -8.919  1.00 55.13 142 A 1 
ATOM 1070 N N   . GLU A 1 143 ? -8.949  -22.195 -12.992 1.00 89.51 143 A 1 
ATOM 1071 C CA  . GLU A 1 143 ? -9.454  -21.840 -14.319 1.00 89.10 143 A 1 
ATOM 1072 C C   . GLU A 1 143 ? -8.352  -21.725 -15.374 1.00 89.64 143 A 1 
ATOM 1073 O O   . GLU A 1 143 ? -8.557  -21.148 -16.448 1.00 87.85 143 A 1 
ATOM 1074 C CB  . GLU A 1 143 ? -10.317 -20.588 -14.188 1.00 87.42 143 A 1 
ATOM 1075 C CG  . GLU A 1 143 ? -11.708 -20.753 -13.554 1.00 83.79 143 A 1 
ATOM 1076 C CD  . GLU A 1 143 ? -11.953 -21.692 -12.391 1.00 81.90 143 A 1 
ATOM 1077 O OE1 . GLU A 1 143 ? -12.917 -21.508 -11.658 1.00 75.16 143 A 1 
ATOM 1078 O OE2 . GLU A 1 143 ? -11.243 -22.673 -12.179 1.00 75.64 143 A 1 
ATOM 1079 N N   . MET A 1 144 ? -7.184  -22.317 -15.110 1.00 90.72 144 A 1 
ATOM 1080 C CA  . MET A 1 144 ? -6.020  -22.199 -15.996 1.00 91.10 144 A 1 
ATOM 1081 C C   . MET A 1 144 ? -6.218  -22.816 -17.385 1.00 90.39 144 A 1 
ATOM 1082 O O   . MET A 1 144 ? -5.496  -22.442 -18.311 1.00 88.62 144 A 1 
ATOM 1083 C CB  . MET A 1 144 ? -4.771  -22.766 -15.316 1.00 91.86 144 A 1 
ATOM 1084 C CG  . MET A 1 144 ? -4.244  -21.832 -14.222 1.00 90.79 144 A 1 
ATOM 1085 S SD  . MET A 1 144 ? -3.828  -20.143 -14.747 1.00 91.11 144 A 1 
ATOM 1086 C CE  . MET A 1 144 ? -2.476  -20.475 -15.890 1.00 86.15 144 A 1 
ATOM 1087 N N   . SER A 1 145 ? -7.235  -23.660 -17.579 1.00 88.84 145 A 1 
ATOM 1088 C CA  . SER A 1 145 ? -7.646  -24.095 -18.924 1.00 87.37 145 A 1 
ATOM 1089 C C   . SER A 1 145 ? -8.145  -22.938 -19.809 1.00 86.44 145 A 1 
ATOM 1090 O O   . SER A 1 145 ? -8.238  -23.099 -21.020 1.00 83.72 145 A 1 
ATOM 1091 C CB  . SER A 1 145 ? -8.729  -25.173 -18.829 1.00 86.50 145 A 1 
ATOM 1092 O OG  . SER A 1 145 ? -8.254  -26.297 -18.114 1.00 81.13 145 A 1 
ATOM 1093 N N   . ARG A 1 146 ? -8.444  -21.761 -19.225 1.00 87.85 146 A 1 
ATOM 1094 C CA  . ARG A 1 146 ? -8.767  -20.516 -19.948 1.00 87.55 146 A 1 
ATOM 1095 C C   . ARG A 1 146 ? -7.517  -19.762 -20.427 1.00 88.06 146 A 1 
ATOM 1096 O O   . ARG A 1 146 ? -7.632  -18.844 -21.226 1.00 86.97 146 A 1 
ATOM 1097 C CB  . ARG A 1 146 ? -9.628  -19.597 -19.060 1.00 87.10 146 A 1 
ATOM 1098 C CG  . ARG A 1 146 ? -10.945 -20.238 -18.605 1.00 85.43 146 A 1 
ATOM 1099 C CD  . ARG A 1 146 ? -11.689 -19.325 -17.626 1.00 84.16 146 A 1 
ATOM 1100 N NE  . ARG A 1 146 ? -12.934 -19.954 -17.138 1.00 82.14 146 A 1 
ATOM 1101 C CZ  . ARG A 1 146 ? -13.640 -19.594 -16.083 1.00 79.94 146 A 1 
ATOM 1102 N NH1 . ARG A 1 146 ? -13.320 -18.583 -15.325 1.00 74.06 146 A 1 
ATOM 1103 N NH2 . ARG A 1 146 ? -14.704 -20.265 -15.765 1.00 73.88 146 A 1 
ATOM 1104 N N   . CYS A 1 147 ? -6.338  -20.118 -19.929 1.00 89.84 147 A 1 
ATOM 1105 C CA  . CYS A 1 147 ? -5.106  -19.375 -20.169 1.00 90.39 147 A 1 
ATOM 1106 C C   . CYS A 1 147 ? -4.723  -19.370 -21.657 1.00 89.31 147 A 1 
ATOM 1107 O O   . CYS A 1 147 ? -4.553  -20.417 -22.272 1.00 87.82 147 A 1 
ATOM 1108 C CB  . CYS A 1 147 ? -3.991  -19.958 -19.301 1.00 91.24 147 A 1 
ATOM 1109 S SG  . CYS A 1 147 ? -2.498  -18.934 -19.439 1.00 91.39 147 A 1 
ATOM 1110 N N   . ILE A 1 148 ? -4.483  -18.174 -22.191 1.00 90.40 148 A 1 
ATOM 1111 C CA  . ILE A 1 148 ? -4.033  -17.965 -23.576 1.00 89.41 148 A 1 
ATOM 1112 C C   . ILE A 1 148 ? -2.525  -17.676 -23.676 1.00 89.01 148 A 1 
ATOM 1113 O O   . ILE A 1 148 ? -2.056  -17.137 -24.680 1.00 87.74 148 A 1 
ATOM 1114 C CB  . ILE A 1 148 ? -4.891  -16.886 -24.270 1.00 88.85 148 A 1 
ATOM 1115 C CG1 . ILE A 1 148 ? -4.771  -15.526 -23.545 1.00 87.88 148 A 1 
ATOM 1116 C CG2 . ILE A 1 148 ? -6.352  -17.356 -24.375 1.00 87.27 148 A 1 
ATOM 1117 C CD1 . ILE A 1 148 ? -5.309  -14.352 -24.362 1.00 86.50 148 A 1 
ATOM 1118 N N   . HIS A 1 149 ? -1.764  -17.963 -22.621 1.00 91.67 149 A 1 
ATOM 1119 C CA  . HIS A 1 149 ? -0.304  -17.780 -22.566 1.00 91.91 149 A 1 
ATOM 1120 C C   . HIS A 1 149 ? 0.185   -16.357 -22.908 1.00 92.83 149 A 1 
ATOM 1121 O O   . HIS A 1 149 ? 1.259   -16.158 -23.464 1.00 90.55 149 A 1 
ATOM 1122 C CB  . HIS A 1 149 ? 0.382   -18.877 -23.387 1.00 90.60 149 A 1 
ATOM 1123 C CG  . HIS A 1 149 ? -0.068  -20.263 -23.002 1.00 88.57 149 A 1 
ATOM 1124 N ND1 . HIS A 1 149 ? -0.972  -21.044 -23.681 1.00 78.19 149 A 1 
ATOM 1125 C CD2 . HIS A 1 149 ? 0.317   -20.947 -21.883 1.00 77.86 149 A 1 
ATOM 1126 C CE1 . HIS A 1 149 ? -1.129  -22.182 -22.984 1.00 78.64 149 A 1 
ATOM 1127 N NE2 . HIS A 1 149 ? -0.373  -22.160 -21.880 1.00 80.62 149 A 1 
ATOM 1128 N N   . CYS A 1 150 ? -0.595  -15.326 -22.541 1.00 92.33 150 A 1 
ATOM 1129 C CA  . CYS A 1 150 ? -0.227  -13.932 -22.820 1.00 92.78 150 A 1 
ATOM 1130 C C   . CYS A 1 150 ? 0.974   -13.417 -21.998 1.00 93.19 150 A 1 
ATOM 1131 O O   . CYS A 1 150 ? 1.511   -12.355 -22.309 1.00 92.05 150 A 1 
ATOM 1132 C CB  . CYS A 1 150 ? -1.466  -13.045 -22.626 1.00 92.55 150 A 1 
ATOM 1133 S SG  . CYS A 1 150 ? -1.846  -12.831 -20.860 1.00 92.31 150 A 1 
ATOM 1134 N N   . THR A 1 151 ? 1.365   -14.131 -20.946 1.00 94.10 151 A 1 
ATOM 1135 C CA  . THR A 1 151 ? 2.498   -13.826 -20.040 1.00 95.06 151 A 1 
ATOM 1136 C C   . THR A 1 151 ? 2.424   -12.481 -19.301 1.00 96.07 151 A 1 
ATOM 1137 O O   . THR A 1 151 ? 3.431   -12.027 -18.770 1.00 95.21 151 A 1 
ATOM 1138 C CB  . THR A 1 151 ? 3.871   -14.036 -20.702 1.00 94.26 151 A 1 
ATOM 1139 O OG1 . THR A 1 151 ? 4.104   -13.072 -21.706 1.00 91.73 151 A 1 
ATOM 1140 C CG2 . THR A 1 151 ? 4.023   -15.418 -21.339 1.00 90.51 151 A 1 
ATOM 1141 N N   . ARG A 1 152 ? 1.258   -11.814 -19.225 1.00 94.93 152 A 1 
ATOM 1142 C CA  . ARG A 1 152 ? 1.106   -10.581 -18.428 1.00 95.73 152 A 1 
ATOM 1143 C C   . ARG A 1 152 ? 1.422   -10.826 -16.951 1.00 96.35 152 A 1 
ATOM 1144 O O   . ARG A 1 152 ? 2.210   -10.083 -16.387 1.00 95.92 152 A 1 
ATOM 1145 C CB  . ARG A 1 152 ? -0.305  -9.991  -18.559 1.00 95.70 152 A 1 
ATOM 1146 C CG  . ARG A 1 152 ? -0.577  -9.280  -19.891 1.00 94.08 152 A 1 
ATOM 1147 C CD  . ARG A 1 152 ? -1.994  -8.697  -19.842 1.00 93.08 152 A 1 
ATOM 1148 N NE  . ARG A 1 152 ? -2.393  -7.994  -21.078 1.00 90.53 152 A 1 
ATOM 1149 C CZ  . ARG A 1 152 ? -3.570  -7.413  -21.266 1.00 89.45 152 A 1 
ATOM 1150 N NH1 . ARG A 1 152 ? -4.501  -7.399  -20.353 1.00 83.02 152 A 1 
ATOM 1151 N NH2 . ARG A 1 152 ? -3.850  -6.823  -22.389 1.00 82.80 152 A 1 
ATOM 1152 N N   . CYS A 1 153 ? 0.881   -11.891 -16.355 1.00 96.36 153 A 1 
ATOM 1153 C CA  . CYS A 1 153 ? 1.116   -12.262 -14.957 1.00 96.37 153 A 1 
ATOM 1154 C C   . CYS A 1 153 ? 2.593   -12.584 -14.657 1.00 96.50 153 A 1 
ATOM 1155 O O   . CYS A 1 153 ? 3.122   -12.122 -13.653 1.00 95.73 153 A 1 
ATOM 1156 C CB  . CYS A 1 153 ? 0.195   -13.442 -14.609 1.00 95.88 153 A 1 
ATOM 1157 S SG  . CYS A 1 153 ? 0.377   -14.817 -15.790 1.00 95.62 153 A 1 
ATOM 1158 N N   . VAL A 1 154 ? 3.284   -13.283 -15.560 1.00 96.88 154 A 1 
ATOM 1159 C CA  . VAL A 1 154 ? 4.720   -13.602 -15.423 1.00 96.45 154 A 1 
ATOM 1160 C C   . VAL A 1 154 ? 5.571   -12.329 -15.424 1.00 96.38 154 A 1 
ATOM 1161 O O   . VAL A 1 154 ? 6.417   -12.137 -14.557 1.00 95.69 154 A 1 
ATOM 1162 C CB  . VAL A 1 154 ? 5.176   -14.543 -16.553 1.00 95.91 154 A 1 
ATOM 1163 C CG1 . VAL A 1 154 ? 6.659   -14.897 -16.446 1.00 94.60 154 A 1 
ATOM 1164 C CG2 . VAL A 1 154 ? 4.368   -15.848 -16.564 1.00 94.76 154 A 1 
ATOM 1165 N N   . ARG A 1 155 ? 5.322   -11.425 -16.391 1.00 96.68 155 A 1 
ATOM 1166 C CA  . ARG A 1 155 ? 6.043   -10.143 -16.483 1.00 96.57 155 A 1 
ATOM 1167 C C   . ARG A 1 155 ? 5.727   -9.227  -15.303 1.00 96.75 155 A 1 
ATOM 1168 O O   . ARG A 1 155 ? 6.633   -8.567  -14.819 1.00 96.46 155 A 1 
ATOM 1169 C CB  . ARG A 1 155 ? 5.711   -9.445  -17.804 1.00 96.54 155 A 1 
ATOM 1170 C CG  . ARG A 1 155 ? 6.387   -10.129 -18.998 1.00 95.67 155 A 1 
ATOM 1171 C CD  . ARG A 1 155 ? 5.983   -9.438  -20.293 1.00 95.04 155 A 1 
ATOM 1172 N NE  . ARG A 1 155 ? 4.574   -9.713  -20.632 1.00 93.14 155 A 1 
ATOM 1173 C CZ  . ARG A 1 155 ? 3.777   -8.965  -21.363 1.00 93.57 155 A 1 
ATOM 1174 N NH1 . ARG A 1 155 ? 4.142   -7.831  -21.879 1.00 85.92 155 A 1 
ATOM 1175 N NH2 . ARG A 1 155 ? 2.567   -9.364  -21.601 1.00 88.95 155 A 1 
ATOM 1176 N N   . PHE A 1 156 ? 4.491   -9.213  -14.829 1.00 97.25 156 A 1 
ATOM 1177 C CA  . PHE A 1 156 ? 4.101   -8.460  -13.642 1.00 97.26 156 A 1 
ATOM 1178 C C   . PHE A 1 156 ? 4.909   -8.893  -12.412 1.00 97.21 156 A 1 
ATOM 1179 O O   . PHE A 1 156 ? 5.482   -8.036  -11.747 1.00 96.73 156 A 1 
ATOM 1180 C CB  . PHE A 1 156 ? 2.601   -8.628  -13.397 1.00 97.38 156 A 1 
ATOM 1181 C CG  . PHE A 1 156 ? 2.153   -8.006  -12.096 1.00 97.76 156 A 1 
ATOM 1182 C CD1 . PHE A 1 156 ? 2.155   -8.767  -10.914 1.00 97.15 156 A 1 
ATOM 1183 C CD2 . PHE A 1 156 ? 1.798   -6.646  -12.052 1.00 97.43 156 A 1 
ATOM 1184 C CE1 . PHE A 1 156 ? 1.812   -8.168  -9.696  1.00 97.19 156 A 1 
ATOM 1185 C CE2 . PHE A 1 156 ? 1.453   -6.050  -10.834 1.00 97.09 156 A 1 
ATOM 1186 C CZ  . PHE A 1 156 ? 1.466   -6.809  -9.653  1.00 97.30 156 A 1 
ATOM 1187 N N   . GLY A 1 157 ? 5.018   -10.207 -12.154 1.00 96.90 157 A 1 
ATOM 1188 C CA  . GLY A 1 157 ? 5.821   -10.721 -11.046 1.00 96.28 157 A 1 
ATOM 1189 C C   . GLY A 1 157 ? 7.253   -10.186 -11.081 1.00 96.16 157 A 1 
ATOM 1190 O O   . GLY A 1 157 ? 7.723   -9.584  -10.122 1.00 95.24 157 A 1 
ATOM 1191 N N   . GLN A 1 158 ? 7.913   -10.286 -12.229 1.00 95.89 158 A 1 
ATOM 1192 C CA  . GLN A 1 158 ? 9.298   -9.837  -12.385 1.00 95.10 158 A 1 
ATOM 1193 C C   . GLN A 1 158 ? 9.463   -8.307  -12.331 1.00 95.61 158 A 1 
ATOM 1194 O O   . GLN A 1 158 ? 10.409  -7.800  -11.728 1.00 94.64 158 A 1 
ATOM 1195 C CB  . GLN A 1 158 ? 9.832   -10.398 -13.712 1.00 93.45 158 A 1 
ATOM 1196 C CG  . GLN A 1 158 ? 11.322  -10.089 -13.936 1.00 84.88 158 A 1 
ATOM 1197 C CD  . GLN A 1 158 ? 12.225  -10.741 -12.895 1.00 79.71 158 A 1 
ATOM 1198 O OE1 . GLN A 1 158 ? 12.043  -11.883 -12.511 1.00 71.52 158 A 1 
ATOM 1199 N NE2 . GLN A 1 158 ? 13.243  -10.068 -12.415 1.00 67.22 158 A 1 
ATOM 1200 N N   . GLU A 1 159 ? 8.593   -7.562  -13.020 1.00 96.11 159 A 1 
ATOM 1201 C CA  . GLU A 1 159 ? 8.822   -6.136  -13.289 1.00 96.35 159 A 1 
ATOM 1202 C C   . GLU A 1 159 ? 8.150   -5.208  -12.273 1.00 96.75 159 A 1 
ATOM 1203 O O   . GLU A 1 159 ? 8.652   -4.111  -12.034 1.00 95.87 159 A 1 
ATOM 1204 C CB  . GLU A 1 159 ? 8.336   -5.777  -14.705 1.00 96.12 159 A 1 
ATOM 1205 C CG  . GLU A 1 159 ? 9.120   -6.505  -15.810 1.00 95.16 159 A 1 
ATOM 1206 C CD  . GLU A 1 159 ? 8.657   -6.095  -17.209 1.00 95.18 159 A 1 
ATOM 1207 O OE1 . GLU A 1 159 ? 8.343   -6.985  -18.026 1.00 90.46 159 A 1 
ATOM 1208 O OE2 . GLU A 1 159 ? 8.682   -4.879  -17.522 1.00 91.75 159 A 1 
ATOM 1209 N N   . VAL A 1 160 ? 7.021   -5.622  -11.707 1.00 97.35 160 A 1 
ATOM 1210 C CA  . VAL A 1 160 ? 6.186   -4.802  -10.826 1.00 97.59 160 A 1 
ATOM 1211 C C   . VAL A 1 160 ? 6.246   -5.322  -9.398  1.00 97.66 160 A 1 
ATOM 1212 O O   . VAL A 1 160 ? 6.631   -4.563  -8.509  1.00 96.91 160 A 1 
ATOM 1213 C CB  . VAL A 1 160 ? 4.739   -4.700  -11.349 1.00 97.50 160 A 1 
ATOM 1214 C CG1 . VAL A 1 160 ? 3.892   -3.775  -10.474 1.00 96.73 160 A 1 
ATOM 1215 C CG2 . VAL A 1 160 ? 4.701   -4.161  -12.786 1.00 96.70 160 A 1 
ATOM 1216 N N   . ALA A 1 161 ? 5.947   -6.605  -9.157  1.00 97.46 161 A 1 
ATOM 1217 C CA  . ALA A 1 161 ? 6.023   -7.206  -7.822  1.00 97.30 161 A 1 
ATOM 1218 C C   . ALA A 1 161 ? 7.477   -7.413  -7.351  1.00 97.07 161 A 1 
ATOM 1219 O O   . ALA A 1 161 ? 7.750   -7.379  -6.155  1.00 95.84 161 A 1 
ATOM 1220 C CB  . ALA A 1 161 ? 5.216   -8.506  -7.815  1.00 97.09 161 A 1 
ATOM 1221 N N   . GLY A 1 162 ? 8.428   -7.541  -8.283  1.00 96.88 162 A 1 
ATOM 1222 C CA  . GLY A 1 162 ? 9.861   -7.685  -7.998  1.00 96.53 162 A 1 
ATOM 1223 C C   . GLY A 1 162 ? 10.316  -9.119  -7.742  1.00 96.30 162 A 1 
ATOM 1224 O O   . GLY A 1 162 ? 11.497  -9.340  -7.491  1.00 94.43 162 A 1 
ATOM 1225 N N   . VAL A 1 163 ? 9.408   -10.092 -7.845  1.00 95.75 163 A 1 
ATOM 1226 C CA  . VAL A 1 163 ? 9.691   -11.518 -7.667  1.00 95.43 163 A 1 
ATOM 1227 C C   . VAL A 1 163 ? 9.002   -12.332 -8.763  1.00 95.35 163 A 1 
ATOM 1228 O O   . VAL A 1 163 ? 7.852   -12.088 -9.128  1.00 93.43 163 A 1 
ATOM 1229 C CB  . VAL A 1 163 ? 9.312   -11.971 -6.245  1.00 94.12 163 A 1 
ATOM 1230 C CG1 . VAL A 1 163 ? 7.828   -11.765 -5.924  1.00 89.75 163 A 1 
ATOM 1231 C CG2 . VAL A 1 163 ? 9.692   -13.434 -5.991  1.00 89.45 163 A 1 
ATOM 1232 N N   . MET A 1 164 ? 9.718   -13.308 -9.310  1.00 93.61 164 A 1 
ATOM 1233 C CA  . MET A 1 164 ? 9.164   -14.223 -10.307 1.00 92.96 164 A 1 
ATOM 1234 C C   . MET A 1 164 ? 8.329   -15.301 -9.609  1.00 93.48 164 A 1 
ATOM 1235 O O   . MET A 1 164 ? 8.860   -16.317 -9.167  1.00 91.21 164 A 1 
ATOM 1236 C CB  . MET A 1 164 ? 10.302  -14.797 -11.159 1.00 90.22 164 A 1 
ATOM 1237 C CG  . MET A 1 164 ? 9.764   -15.613 -12.341 1.00 80.03 164 A 1 
ATOM 1238 S SD  . MET A 1 164 ? 11.039  -16.373 -13.383 1.00 76.38 164 A 1 
ATOM 1239 C CE  . MET A 1 164 ? 11.844  -14.908 -14.061 1.00 66.26 164 A 1 
ATOM 1240 N N   . GLU A 1 165 ? 7.016   -15.087 -9.507  1.00 94.01 165 A 1 
ATOM 1241 C CA  . GLU A 1 165 ? 6.077   -16.018 -8.853  1.00 93.55 165 A 1 
ATOM 1242 C C   . GLU A 1 165 ? 5.463   -17.023 -9.831  1.00 94.06 165 A 1 
ATOM 1243 O O   . GLU A 1 165 ? 5.146   -18.154 -9.464  1.00 92.29 165 A 1 
ATOM 1244 C CB  . GLU A 1 165 ? 4.976   -15.211 -8.167  1.00 91.70 165 A 1 
ATOM 1245 C CG  . GLU A 1 165 ? 5.549   -14.309 -7.071  1.00 89.39 165 A 1 
ATOM 1246 C CD  . GLU A 1 165 ? 4.446   -13.511 -6.380  1.00 88.74 165 A 1 
ATOM 1247 O OE1 . GLU A 1 165 ? 4.169   -13.809 -5.206  1.00 81.45 165 A 1 
ATOM 1248 O OE2 . GLU A 1 165 ? 3.900   -12.584 -7.016  1.00 82.88 165 A 1 
ATOM 1249 N N   . LEU A 1 166 ? 5.328   -16.630 -11.097 1.00 95.03 166 A 1 
ATOM 1250 C CA  . LEU A 1 166 ? 4.791   -17.449 -12.176 1.00 95.53 166 A 1 
ATOM 1251 C C   . LEU A 1 166 ? 5.794   -17.566 -13.326 1.00 95.35 166 A 1 
ATOM 1252 O O   . LEU A 1 166 ? 6.483   -16.612 -13.686 1.00 93.82 166 A 1 
ATOM 1253 C CB  . LEU A 1 166 ? 3.455   -16.862 -12.666 1.00 95.57 166 A 1 
ATOM 1254 C CG  . LEU A 1 166 ? 2.307   -16.903 -11.643 1.00 95.20 166 A 1 
ATOM 1255 C CD1 . LEU A 1 166 ? 1.081   -16.195 -12.215 1.00 93.31 166 A 1 
ATOM 1256 C CD2 . LEU A 1 166 ? 1.898   -18.338 -11.310 1.00 93.11 166 A 1 
ATOM 1257 N N   . GLY A 1 167 ? 5.821   -18.739 -13.953 1.00 94.88 167 A 1 
ATOM 1258 C CA  . GLY A 1 167 ? 6.630   -19.018 -15.133 1.00 94.54 167 A 1 
ATOM 1259 C C   . GLY A 1 167 ? 5.861   -19.844 -16.160 1.00 94.88 167 A 1 
ATOM 1260 O O   . GLY A 1 167 ? 4.811   -20.415 -15.863 1.00 94.03 167 A 1 
ATOM 1261 N N   . MET A 1 168 ? 6.380   -19.905 -17.381 1.00 93.43 168 A 1 
ATOM 1262 C CA  . MET A 1 168 ? 5.848   -20.773 -18.434 1.00 92.82 168 A 1 
ATOM 1263 C C   . MET A 1 168 ? 6.729   -22.012 -18.560 1.00 93.06 168 A 1 
ATOM 1264 O O   . MET A 1 168 ? 7.904   -21.910 -18.918 1.00 91.67 168 A 1 
ATOM 1265 C CB  . MET A 1 168 ? 5.731   -19.990 -19.745 1.00 91.07 168 A 1 
ATOM 1266 C CG  . MET A 1 168 ? 4.982   -20.784 -20.824 1.00 84.00 168 A 1 
ATOM 1267 S SD  . MET A 1 168 ? 4.581   -19.814 -22.314 1.00 80.38 168 A 1 
ATOM 1268 C CE  . MET A 1 168 ? 6.247   -19.546 -22.978 1.00 70.22 168 A 1 
ATOM 1269 N N   . ALA A 1 169 ? 6.166   -23.186 -18.263 1.00 92.86 169 A 1 
ATOM 1270 C CA  . ALA A 1 169 ? 6.805   -24.484 -18.441 1.00 92.36 169 A 1 
ATOM 1271 C C   . ALA A 1 169 ? 6.339   -25.155 -19.743 1.00 92.28 169 A 1 
ATOM 1272 O O   . ALA A 1 169 ? 5.302   -24.808 -20.307 1.00 90.23 169 A 1 
ATOM 1273 C CB  . ALA A 1 169 ? 6.521   -25.344 -17.204 1.00 90.96 169 A 1 
ATOM 1274 N N   . GLY A 1 170 ? 7.093   -26.135 -20.228 1.00 90.72 170 A 1 
ATOM 1275 C CA  . GLY A 1 170 ? 6.782   -26.867 -21.457 1.00 90.98 170 A 1 
ATOM 1276 C C   . GLY A 1 170 ? 6.942   -26.035 -22.738 1.00 91.26 170 A 1 
ATOM 1277 O O   . GLY A 1 170 ? 7.478   -24.927 -22.738 1.00 88.26 170 A 1 
ATOM 1278 N N   . ARG A 1 171 ? 6.527   -26.605 -23.870 1.00 88.19 171 A 1 
ATOM 1279 C CA  . ARG A 1 171 ? 6.591   -25.962 -25.193 1.00 87.66 171 A 1 
ATOM 1280 C C   . ARG A 1 171 ? 5.366   -26.330 -26.034 1.00 86.95 171 A 1 
ATOM 1281 O O   . ARG A 1 171 ? 4.823   -27.419 -25.878 1.00 82.06 171 A 1 
ATOM 1282 C CB  . ARG A 1 171 ? 7.882   -26.358 -25.940 1.00 86.26 171 A 1 
ATOM 1283 C CG  . ARG A 1 171 ? 9.163   -25.843 -25.268 1.00 79.02 171 A 1 
ATOM 1284 C CD  . ARG A 1 171 ? 10.391  -26.140 -26.136 1.00 75.00 171 A 1 
ATOM 1285 N NE  . ARG A 1 171 ? 11.634  -25.660 -25.502 1.00 67.14 171 A 1 
ATOM 1286 C CZ  . ARG A 1 171 ? 12.843  -25.658 -26.034 1.00 58.84 171 A 1 
ATOM 1287 N NH1 . ARG A 1 171 ? 13.073  -26.109 -27.236 1.00 52.08 171 A 1 
ATOM 1288 N NH2 . ARG A 1 171 ? 13.859  -25.201 -25.359 1.00 51.54 171 A 1 
ATOM 1289 N N   . ASN A 1 172 ? 5.011   -25.468 -26.972 1.00 82.15 172 A 1 
ATOM 1290 C CA  . ASN A 1 172 ? 3.897   -25.672 -27.901 1.00 81.40 172 A 1 
ATOM 1291 C C   . ASN A 1 172 ? 2.595   -26.038 -27.155 1.00 81.61 172 A 1 
ATOM 1292 O O   . ASN A 1 172 ? 2.249   -25.376 -26.182 1.00 79.09 172 A 1 
ATOM 1293 C CB  . ASN A 1 172 ? 4.324   -26.676 -28.991 1.00 79.28 172 A 1 
ATOM 1294 C CG  . ASN A 1 172 ? 5.580   -26.274 -29.734 1.00 74.19 172 A 1 
ATOM 1295 O OD1 . ASN A 1 172 ? 5.875   -25.115 -29.936 1.00 69.16 172 A 1 
ATOM 1296 N ND2 . ASN A 1 172 ? 6.373   -27.227 -30.162 1.00 67.53 172 A 1 
ATOM 1297 N N   . VAL A 1 173 ? 1.922   -27.107 -27.546 1.00 81.16 173 A 1 
ATOM 1298 C CA  . VAL A 1 173 ? 0.669   -27.594 -26.938 1.00 79.70 173 A 1 
ATOM 1299 C C   . VAL A 1 173 ? 0.820   -28.033 -25.476 1.00 80.61 173 A 1 
ATOM 1300 O O   . VAL A 1 173 ? -0.167  -28.129 -24.764 1.00 78.83 173 A 1 
ATOM 1301 C CB  . VAL A 1 173 ? 0.068   -28.749 -27.760 1.00 77.19 173 A 1 
ATOM 1302 C CG1 . VAL A 1 173 ? -0.276  -28.286 -29.185 1.00 70.00 173 A 1 
ATOM 1303 C CG2 . VAL A 1 173 ? 1.002   -29.965 -27.853 1.00 70.46 173 A 1 
ATOM 1304 N N   . HIS A 1 174 ? 2.047   -28.272 -25.002 1.00 85.62 174 A 1 
ATOM 1305 C CA  . HIS A 1 174 ? 2.355   -28.620 -23.611 1.00 86.34 174 A 1 
ATOM 1306 C C   . HIS A 1 174 ? 2.815   -27.414 -22.784 1.00 87.61 174 A 1 
ATOM 1307 O O   . HIS A 1 174 ? 3.303   -27.586 -21.664 1.00 86.08 174 A 1 
ATOM 1308 C CB  . HIS A 1 174 ? 3.401   -29.741 -23.586 1.00 85.42 174 A 1 
ATOM 1309 C CG  . HIS A 1 174 ? 2.977   -30.960 -24.359 1.00 84.12 174 A 1 
ATOM 1310 N ND1 . HIS A 1 174 ? 1.889   -31.752 -24.093 1.00 76.44 174 A 1 
ATOM 1311 C CD2 . HIS A 1 174 ? 3.585   -31.461 -25.480 1.00 76.21 174 A 1 
ATOM 1312 C CE1 . HIS A 1 174 ? 1.843   -32.714 -25.028 1.00 77.50 174 A 1 
ATOM 1313 N NE2 . HIS A 1 174 ? 2.854   -32.579 -25.892 1.00 78.73 174 A 1 
ATOM 1314 N N   . SER A 1 175 ? 2.737   -26.202 -23.333 1.00 87.49 175 A 1 
ATOM 1315 C CA  . SER A 1 175 ? 3.078   -24.999 -22.587 1.00 87.51 175 A 1 
ATOM 1316 C C   . SER A 1 175 ? 2.018   -24.712 -21.531 1.00 88.28 175 A 1 
ATOM 1317 O O   . SER A 1 175 ? 0.823   -24.822 -21.793 1.00 87.22 175 A 1 
ATOM 1318 C CB  . SER A 1 175 ? 3.308   -23.789 -23.494 1.00 86.22 175 A 1 
ATOM 1319 O OG  . SER A 1 175 ? 2.158   -23.435 -24.228 1.00 76.27 175 A 1 
ATOM 1320 N N   . GLU A 1 176 ? 2.458   -24.326 -20.327 1.00 90.96 176 A 1 
ATOM 1321 C CA  . GLU A 1 176 ? 1.563   -24.030 -19.221 1.00 91.52 176 A 1 
ATOM 1322 C C   . GLU A 1 176 ? 2.161   -22.963 -18.306 1.00 92.65 176 A 1 
ATOM 1323 O O   . GLU A 1 176 ? 3.350   -22.999 -17.986 1.00 91.57 176 A 1 
ATOM 1324 C CB  . GLU A 1 176 ? 1.272   -25.332 -18.464 1.00 89.07 176 A 1 
ATOM 1325 C CG  . GLU A 1 176 ? 0.147   -25.117 -17.461 1.00 79.32 176 A 1 
ATOM 1326 C CD  . GLU A 1 176 ? -0.295  -26.398 -16.770 1.00 81.64 176 A 1 
ATOM 1327 O OE1 . GLU A 1 176 ? -1.455  -26.417 -16.307 1.00 73.55 176 A 1 
ATOM 1328 O OE2 . GLU A 1 176 ? 0.532   -27.290 -16.503 1.00 75.18 176 A 1 
ATOM 1329 N N   . ILE A 1 177 ? 1.332   -22.016 -17.867 1.00 93.31 177 A 1 
ATOM 1330 C CA  . ILE A 1 177 ? 1.703   -21.078 -16.806 1.00 93.93 177 A 1 
ATOM 1331 C C   . ILE A 1 177 ? 1.506   -21.775 -15.458 1.00 93.65 177 A 1 
ATOM 1332 O O   . ILE A 1 177 ? 0.430   -22.298 -15.173 1.00 92.16 177 A 1 
ATOM 1333 C CB  . ILE A 1 177 ? 0.908   -19.760 -16.905 1.00 93.99 177 A 1 
ATOM 1334 C CG1 . ILE A 1 177 ? 1.097   -19.041 -18.261 1.00 92.61 177 A 1 
ATOM 1335 C CG2 . ILE A 1 177 ? 1.274   -18.812 -15.752 1.00 92.80 177 A 1 
ATOM 1336 C CD1 . ILE A 1 177 ? 2.527   -18.606 -18.593 1.00 87.39 177 A 1 
ATOM 1337 N N   . MET A 1 178 ? 2.542   -21.756 -14.620 1.00 94.30 178 A 1 
ATOM 1338 C CA  . MET A 1 178 ? 2.537   -22.377 -13.299 1.00 93.88 178 A 1 
ATOM 1339 C C   . MET A 1 178 ? 3.306   -21.547 -12.278 1.00 94.84 178 A 1 
ATOM 1340 O O   . MET A 1 178 ? 4.103   -20.678 -12.644 1.00 93.54 178 A 1 
ATOM 1341 C CB  . MET A 1 178 ? 3.081   -23.811 -13.395 1.00 91.19 178 A 1 
ATOM 1342 C CG  . MET A 1 178 ? 4.545   -23.909 -13.843 1.00 83.94 178 A 1 
ATOM 1343 S SD  . MET A 1 178 ? 5.153   -25.617 -13.994 1.00 82.57 178 A 1 
ATOM 1344 C CE  . MET A 1 178 ? 5.131   -26.126 -12.255 1.00 72.03 178 A 1 
ATOM 1345 N N   . THR A 1 179 ? 3.075   -21.822 -10.994 1.00 93.75 179 A 1 
ATOM 1346 C CA  . THR A 1 179 ? 3.856   -21.236 -9.899  1.00 93.11 179 A 1 
ATOM 1347 C C   . THR A 1 179 ? 5.318   -21.656 -10.002 1.00 91.53 179 A 1 
ATOM 1348 O O   . THR A 1 179 ? 5.637   -22.796 -10.351 1.00 87.64 179 A 1 
ATOM 1349 C CB  . THR A 1 179 ? 3.304   -21.630 -8.521  1.00 92.55 179 A 1 
ATOM 1350 O OG1 . THR A 1 179 ? 3.162   -23.030 -8.419  1.00 86.88 179 A 1 
ATOM 1351 C CG2 . THR A 1 179 ? 1.932   -21.014 -8.269  1.00 85.85 179 A 1 
ATOM 1352 N N   . PHE A 1 180 ? 6.221   -20.737 -9.693  1.00 85.94 180 A 1 
ATOM 1353 C CA  . PHE A 1 180 ? 7.651   -20.992 -9.762  1.00 83.32 180 A 1 
ATOM 1354 C C   . PHE A 1 180 ? 8.057   -22.057 -8.740  1.00 83.10 180 A 1 
ATOM 1355 O O   . PHE A 1 180 ? 7.825   -21.900 -7.541  1.00 77.86 180 A 1 
ATOM 1356 C CB  . PHE A 1 180 ? 8.416   -19.681 -9.574  1.00 78.61 180 A 1 
ATOM 1357 C CG  . PHE A 1 180 ? 9.905   -19.830 -9.784  1.00 74.67 180 A 1 
ATOM 1358 C CD1 . PHE A 1 180 ? 10.779  -19.880 -8.679  1.00 67.81 180 A 1 
ATOM 1359 C CD2 . PHE A 1 180 ? 10.425  -19.938 -11.085 1.00 67.32 180 A 1 
ATOM 1360 C CE1 . PHE A 1 180 ? 12.161  -20.025 -8.882  1.00 63.48 180 A 1 
ATOM 1361 C CE2 . PHE A 1 180 ? 11.807  -20.087 -11.287 1.00 62.89 180 A 1 
ATOM 1362 C CZ  . PHE A 1 180 ? 12.678  -20.128 -10.186 1.00 64.32 180 A 1 
ATOM 1363 N N   . MET A 1 181 ? 8.645   -23.161 -9.207  1.00 77.68 181 A 1 
ATOM 1364 C CA  . MET A 1 181 ? 9.036   -24.316 -8.382  1.00 75.09 181 A 1 
ATOM 1365 C C   . MET A 1 181 ? 7.905   -24.871 -7.488  1.00 75.20 181 A 1 
ATOM 1366 O O   . MET A 1 181 ? 8.175   -25.429 -6.427  1.00 66.53 181 A 1 
ATOM 1367 C CB  . MET A 1 181 ? 10.315  -23.985 -7.585  1.00 68.33 181 A 1 
ATOM 1368 C CG  . MET A 1 181 ? 11.506  -23.620 -8.478  1.00 58.83 181 A 1 
ATOM 1369 S SD  . MET A 1 181 ? 12.106  -24.947 -9.551  1.00 51.49 181 A 1 
ATOM 1370 C CE  . MET A 1 181 ? 12.885  -26.029 -8.322  1.00 44.41 181 A 1 
ATOM 1371 N N   . GLY A 1 182 ? 6.655   -24.720 -7.894  1.00 71.76 182 A 1 
ATOM 1372 C CA  . GLY A 1 182 ? 5.493   -25.192 -7.129  1.00 72.12 182 A 1 
ATOM 1373 C C   . GLY A 1 182 ? 5.182   -24.381 -5.864  1.00 77.03 182 A 1 
ATOM 1374 O O   . GLY A 1 182 ? 4.400   -24.841 -5.036  1.00 72.98 182 A 1 
ATOM 1375 N N   . ARG A 1 183 ? 5.782   -23.192 -5.688  1.00 85.13 183 A 1 
ATOM 1376 C CA  . ARG A 1 183 ? 5.520   -22.296 -4.550  1.00 86.59 183 A 1 
ATOM 1377 C C   . ARG A 1 183 ? 4.168   -21.590 -4.694  1.00 88.79 183 A 1 
ATOM 1378 O O   . ARG A 1 183 ? 3.622   -21.500 -5.796  1.00 85.36 183 A 1 
ATOM 1379 C CB  . ARG A 1 183 ? 6.669   -21.283 -4.390  1.00 84.53 183 A 1 
ATOM 1380 C CG  . ARG A 1 183 ? 8.008   -21.971 -4.097  1.00 80.59 183 A 1 
ATOM 1381 C CD  . ARG A 1 183 ? 9.106   -20.927 -3.875  1.00 74.58 183 A 1 
ATOM 1382 N NE  . ARG A 1 183 ? 10.401  -21.569 -3.592  1.00 67.85 183 A 1 
ATOM 1383 C CZ  . ARG A 1 183 ? 11.530  -20.940 -3.298  1.00 59.64 183 A 1 
ATOM 1384 N NH1 . ARG A 1 183 ? 11.600  -19.637 -3.250  1.00 55.80 183 A 1 
ATOM 1385 N NH2 . ARG A 1 183 ? 12.617  -21.619 -3.048  1.00 53.31 183 A 1 
ATOM 1386 N N   . ALA A 1 184 ? 3.644   -21.090 -3.575  1.00 89.14 184 A 1 
ATOM 1387 C CA  . ALA A 1 184 ? 2.507   -20.175 -3.580  1.00 90.36 184 A 1 
ATOM 1388 C C   . ALA A 1 184 ? 2.900   -18.808 -4.169  1.00 91.86 184 A 1 
ATOM 1389 O O   . ALA A 1 184 ? 4.079   -18.537 -4.412  1.00 88.97 184 A 1 
ATOM 1390 C CB  . ALA A 1 184 ? 1.952   -20.075 -2.153  1.00 87.65 184 A 1 
ATOM 1391 N N   . ILE A 1 185 ? 1.896   -17.982 -4.433  1.00 91.58 185 A 1 
ATOM 1392 C CA  . ILE A 1 185 ? 2.063   -16.585 -4.836  1.00 92.26 185 A 1 
ATOM 1393 C C   . ILE A 1 185 ? 1.905   -15.738 -3.571  1.00 92.19 185 A 1 
ATOM 1394 O O   . ILE A 1 185 ? 0.816   -15.717 -2.992  1.00 89.96 185 A 1 
ATOM 1395 C CB  . ILE A 1 185 ? 1.036   -16.218 -5.927  1.00 92.32 185 A 1 
ATOM 1396 C CG1 . ILE A 1 185 ? 1.177   -17.120 -7.176  1.00 91.16 185 A 1 
ATOM 1397 C CG2 . ILE A 1 185 ? 1.199   -14.748 -6.317  1.00 90.62 185 A 1 
ATOM 1398 C CD1 . ILE A 1 185 ? 0.090   -16.887 -8.234  1.00 88.77 185 A 1 
ATOM 1399 N N   . ASP A 1 186 ? 2.980   -15.071 -3.140  1.00 93.48 186 A 1 
ATOM 1400 C CA  . ASP A 1 186 ? 3.108   -14.447 -1.815  1.00 92.47 186 A 1 
ATOM 1401 C C   . ASP A 1 186 ? 3.580   -12.977 -1.857  1.00 93.12 186 A 1 
ATOM 1402 O O   . ASP A 1 186 ? 3.856   -12.380 -0.815  1.00 89.35 186 A 1 
ATOM 1403 C CB  . ASP A 1 186 ? 4.064   -15.297 -0.945  1.00 88.83 186 A 1 
ATOM 1404 C CG  . ASP A 1 186 ? 3.555   -16.702 -0.598  1.00 82.31 186 A 1 
ATOM 1405 O OD1 . ASP A 1 186 ? 2.372   -16.837 -0.210  1.00 75.90 186 A 1 
ATOM 1406 O OD2 . ASP A 1 186 ? 4.375   -17.647 -0.652  1.00 76.45 186 A 1 
ATOM 1407 N N   . SER A 1 187 ? 3.707   -12.351 -3.035  1.00 94.37 187 A 1 
ATOM 1408 C CA  . SER A 1 187 ? 4.042   -10.923 -3.094  1.00 94.90 187 A 1 
ATOM 1409 C C   . SER A 1 187 ? 2.874   -10.061 -2.616  1.00 95.56 187 A 1 
ATOM 1410 O O   . SER A 1 187 ? 1.709   -10.387 -2.819  1.00 94.29 187 A 1 
ATOM 1411 C CB  . SER A 1 187 ? 4.505   -10.475 -4.487  1.00 93.57 187 A 1 
ATOM 1412 O OG  . SER A 1 187 ? 3.466   -10.463 -5.445  1.00 88.97 187 A 1 
ATOM 1413 N N   . GLU A 1 188 ? 3.183   -8.890  -2.033  1.00 96.39 188 A 1 
ATOM 1414 C CA  . GLU A 1 188 ? 2.199   -7.943  -1.494  1.00 96.90 188 A 1 
ATOM 1415 C C   . GLU A 1 188 ? 1.327   -7.281  -2.573  1.00 97.57 188 A 1 
ATOM 1416 O O   . GLU A 1 188 ? 0.384   -6.545  -2.259  1.00 96.33 188 A 1 
ATOM 1417 C CB  . GLU A 1 188 ? 2.916   -6.833  -0.711  1.00 95.56 188 A 1 
ATOM 1418 C CG  . GLU A 1 188 ? 3.817   -7.324  0.425   1.00 91.68 188 A 1 
ATOM 1419 C CD  . GLU A 1 188 ? 5.141   -7.948  -0.038  1.00 90.81 188 A 1 
ATOM 1420 O OE1 . GLU A 1 188 ? 5.773   -8.640  0.787   1.00 82.10 188 A 1 
ATOM 1421 O OE2 . GLU A 1 188 ? 5.576   -7.761  -1.197  1.00 84.21 188 A 1 
ATOM 1422 N N   . LEU A 1 189 ? 1.643   -7.514  -3.846  1.00 97.72 189 A 1 
ATOM 1423 C CA  . LEU A 1 189 ? 0.960   -6.965  -5.016  1.00 97.84 189 A 1 
ATOM 1424 C C   . LEU A 1 189 ? 0.318   -8.060  -5.881  1.00 97.71 189 A 1 
ATOM 1425 O O   . LEU A 1 189 ? -0.147  -7.767  -6.984  1.00 96.25 189 A 1 
ATOM 1426 C CB  . LEU A 1 189 ? 1.962   -6.110  -5.821  1.00 97.70 189 A 1 
ATOM 1427 C CG  . LEU A 1 189 ? 2.523   -4.882  -5.083  1.00 97.46 189 A 1 
ATOM 1428 C CD1 . LEU A 1 189 ? 3.538   -4.168  -5.981  1.00 96.49 189 A 1 
ATOM 1429 C CD2 . LEU A 1 189 ? 1.435   -3.875  -4.722  1.00 96.17 189 A 1 
ATOM 1430 N N   . SER A 1 190 ? 0.304   -9.306  -5.416  1.00 97.63 190 A 1 
ATOM 1431 C CA  . SER A 1 190 ? -0.027  -10.494 -6.212  1.00 97.31 190 A 1 
ATOM 1432 C C   . SER A 1 190 ? -1.411  -10.418 -6.856  1.00 97.52 190 A 1 
ATOM 1433 O O   . SER A 1 190 ? -1.579  -10.761 -8.032  1.00 96.75 190 A 1 
ATOM 1434 C CB  . SER A 1 190 ? 0.082   -11.739 -5.330  1.00 96.30 190 A 1 
ATOM 1435 O OG  . SER A 1 190 ? -0.980  -11.849 -4.417  1.00 92.70 190 A 1 
ATOM 1436 N N   . GLY A 1 191 ? -2.394  -9.883  -6.136  1.00 96.98 191 A 1 
ATOM 1437 C CA  . GLY A 1 191 ? -3.775  -9.753  -6.585  1.00 96.91 191 A 1 
ATOM 1438 C C   . GLY A 1 191 ? -3.940  -8.972  -7.891  1.00 97.09 191 A 1 
ATOM 1439 O O   . GLY A 1 191 ? -4.905  -9.205  -8.619  1.00 96.51 191 A 1 
ATOM 1440 N N   . ASN A 1 192 ? -2.993  -8.106  -8.258  1.00 97.11 192 A 1 
ATOM 1441 C CA  . ASN A 1 192 ? -3.042  -7.396  -9.543  1.00 97.10 192 A 1 
ATOM 1442 C C   . ASN A 1 192 ? -2.898  -8.338  -10.752 1.00 96.77 192 A 1 
ATOM 1443 O O   . ASN A 1 192 ? -3.344  -8.006  -11.853 1.00 95.86 192 A 1 
ATOM 1444 C CB  . ASN A 1 192 ? -1.978  -6.298  -9.572  1.00 97.37 192 A 1 
ATOM 1445 C CG  . ASN A 1 192 ? -2.176  -5.263  -8.485  1.00 97.37 192 A 1 
ATOM 1446 O OD1 . ASN A 1 192 ? -3.033  -4.402  -8.559  1.00 93.78 192 A 1 
ATOM 1447 N ND2 . ASN A 1 192 ? -1.392  -5.327  -7.436  1.00 93.85 192 A 1 
ATOM 1448 N N   . MET A 1 193 ? -2.343  -9.543  -10.565 1.00 96.99 193 A 1 
ATOM 1449 C CA  . MET A 1 193 ? -2.301  -10.562 -11.619 1.00 96.67 193 A 1 
ATOM 1450 C C   . MET A 1 193 ? -3.700  -11.003 -12.075 1.00 96.26 193 A 1 
ATOM 1451 O O   . MET A 1 193 ? -3.859  -11.418 -13.225 1.00 95.17 193 A 1 
ATOM 1452 C CB  . MET A 1 193 ? -1.526  -11.794 -11.137 1.00 96.28 193 A 1 
ATOM 1453 C CG  . MET A 1 193 ? -0.058  -11.508 -10.829 1.00 94.67 193 A 1 
ATOM 1454 S SD  . MET A 1 193 ? 0.850   -13.019 -10.442 1.00 93.77 193 A 1 
ATOM 1455 C CE  . MET A 1 193 ? 2.429   -12.315 -9.887  1.00 86.99 193 A 1 
ATOM 1456 N N   . ILE A 1 194 ? -4.706  -10.896 -11.196 1.00 96.48 194 A 1 
ATOM 1457 C CA  . ILE A 1 194 ? -6.110  -11.197 -11.503 1.00 95.74 194 A 1 
ATOM 1458 C C   . ILE A 1 194 ? -6.622  -10.219 -12.564 1.00 95.18 194 A 1 
ATOM 1459 O O   . ILE A 1 194 ? -7.098  -10.642 -13.616 1.00 94.24 194 A 1 
ATOM 1460 C CB  . ILE A 1 194 ? -6.971  -11.146 -10.218 1.00 95.53 194 A 1 
ATOM 1461 C CG1 . ILE A 1 194 ? -6.507  -12.195 -9.180  1.00 95.10 194 A 1 
ATOM 1462 C CG2 . ILE A 1 194 ? -8.459  -11.347 -10.552 1.00 94.94 194 A 1 
ATOM 1463 C CD1 . ILE A 1 194 ? -7.024  -11.920 -7.764  1.00 94.08 194 A 1 
ATOM 1464 N N   . ASP A 1 195 ? -6.448  -8.910  -12.336 1.00 95.47 195 A 1 
ATOM 1465 C CA  . ASP A 1 195 ? -6.919  -7.862  -13.254 1.00 94.73 195 A 1 
ATOM 1466 C C   . ASP A 1 195 ? -6.130  -7.864  -14.571 1.00 94.58 195 A 1 
ATOM 1467 O O   . ASP A 1 195 ? -6.646  -7.525  -15.636 1.00 92.87 195 A 1 
ATOM 1468 C CB  . ASP A 1 195 ? -6.773  -6.486  -12.595 1.00 94.06 195 A 1 
ATOM 1469 C CG  . ASP A 1 195 ? -7.482  -6.337  -11.250 1.00 93.38 195 A 1 
ATOM 1470 O OD1 . ASP A 1 195 ? -8.379  -7.134  -10.900 1.00 91.02 195 A 1 
ATOM 1471 O OD2 . ASP A 1 195 ? -7.068  -5.436  -10.490 1.00 90.69 195 A 1 
ATOM 1472 N N   . LEU A 1 196 ? -4.862  -8.285  -14.519 1.00 95.12 196 A 1 
ATOM 1473 C CA  . LEU A 1 196 ? -4.022  -8.421  -15.706 1.00 95.04 196 A 1 
ATOM 1474 C C   . LEU A 1 196 ? -4.426  -9.587  -16.605 1.00 94.60 196 A 1 
ATOM 1475 O O   . LEU A 1 196 ? -4.045  -9.600  -17.781 1.00 93.01 196 A 1 
ATOM 1476 C CB  . LEU A 1 196 ? -2.565  -8.581  -15.257 1.00 95.06 196 A 1 
ATOM 1477 C CG  . LEU A 1 196 ? -1.923  -7.269  -14.780 1.00 94.31 196 A 1 
ATOM 1478 C CD1 . LEU A 1 196 ? -0.545  -7.593  -14.208 1.00 93.40 196 A 1 
ATOM 1479 C CD2 . LEU A 1 196 ? -1.750  -6.285  -15.935 1.00 93.35 196 A 1 
ATOM 1480 N N   . CYS A 1 197 ? -5.156  -10.582 -16.079 1.00 94.68 197 A 1 
ATOM 1481 C CA  . CYS A 1 197 ? -5.564  -11.749 -16.847 1.00 93.92 197 A 1 
ATOM 1482 C C   . CYS A 1 197 ? -6.728  -11.404 -17.792 1.00 92.74 197 A 1 
ATOM 1483 O O   . CYS A 1 197 ? -7.851  -11.234 -17.328 1.00 90.45 197 A 1 
ATOM 1484 C CB  . CYS A 1 197 ? -5.915  -12.887 -15.892 1.00 93.33 197 A 1 
ATOM 1485 S SG  . CYS A 1 197 ? -6.087  -14.387 -16.888 1.00 92.54 197 A 1 
ATOM 1486 N N   . PRO A 1 198 ? -6.526  -11.351 -19.120 1.00 93.09 198 A 1 
ATOM 1487 C CA  . PRO A 1 198 ? -7.567  -10.885 -20.040 1.00 91.78 198 A 1 
ATOM 1488 C C   . PRO A 1 198 ? -8.697  -11.897 -20.263 1.00 90.72 198 A 1 
ATOM 1489 O O   . PRO A 1 198 ? -9.646  -11.605 -20.991 1.00 87.29 198 A 1 
ATOM 1490 C CB  . PRO A 1 198 ? -6.810  -10.579 -21.338 1.00 91.37 198 A 1 
ATOM 1491 C CG  . PRO A 1 198 ? -5.678  -11.608 -21.325 1.00 91.32 198 A 1 
ATOM 1492 C CD  . PRO A 1 198 ? -5.316  -11.697 -19.846 1.00 93.34 198 A 1 
ATOM 1493 N N   . VAL A 1 199 ? -8.573  -13.099 -19.696 1.00 90.42 199 A 1 
ATOM 1494 C CA  . VAL A 1 199 ? -9.474  -14.243 -19.934 1.00 89.67 199 A 1 
ATOM 1495 C C   . VAL A 1 199 ? -9.938  -14.909 -18.639 1.00 89.10 199 A 1 
ATOM 1496 O O   . VAL A 1 199 ? -10.543 -15.977 -18.694 1.00 86.62 199 A 1 
ATOM 1497 C CB  . VAL A 1 199 ? -8.829  -15.271 -20.883 1.00 88.97 199 A 1 
ATOM 1498 C CG1 . VAL A 1 199 ? -8.537  -14.648 -22.256 1.00 87.03 199 A 1 
ATOM 1499 C CG2 . VAL A 1 199 ? -7.527  -15.863 -20.326 1.00 86.86 199 A 1 
ATOM 1500 N N   . GLY A 1 200 ? -9.637  -14.329 -17.467 1.00 90.00 200 A 1 
ATOM 1501 C CA  . GLY A 1 200 ? -10.048 -14.884 -16.173 1.00 88.75 200 A 1 
ATOM 1502 C C   . GLY A 1 200 ? -9.519  -16.292 -15.898 1.00 89.22 200 A 1 
ATOM 1503 O O   . GLY A 1 200 ? -10.217 -17.115 -15.314 1.00 87.25 200 A 1 
ATOM 1504 N N   . ALA A 1 201 ? -8.295  -16.603 -16.355 1.00 92.44 201 A 1 
ATOM 1505 C CA  . ALA A 1 201 ? -7.605  -17.841 -15.986 1.00 92.74 201 A 1 
ATOM 1506 C C   . ALA A 1 201 ? -7.013  -17.760 -14.567 1.00 93.35 201 A 1 
ATOM 1507 O O   . ALA A 1 201 ? -6.940  -18.768 -13.868 1.00 92.74 201 A 1 
ATOM 1508 C CB  . ALA A 1 201 ? -6.523  -18.122 -17.035 1.00 92.35 201 A 1 
ATOM 1509 N N   . LEU A 1 202 ? -6.625  -16.560 -14.136 1.00 94.09 202 A 1 
ATOM 1510 C CA  . LEU A 1 202 ? -6.351  -16.212 -12.744 1.00 94.50 202 A 1 
ATOM 1511 C C   . LEU A 1 202 ? -7.557  -15.450 -12.203 1.00 93.95 202 A 1 
ATOM 1512 O O   . LEU A 1 202 ? -7.949  -14.440 -12.789 1.00 92.74 202 A 1 
ATOM 1513 C CB  . LEU A 1 202 ? -5.072  -15.364 -12.645 1.00 95.11 202 A 1 
ATOM 1514 C CG  . LEU A 1 202 ? -3.801  -16.060 -13.154 1.00 94.84 202 A 1 
ATOM 1515 C CD1 . LEU A 1 202 ? -2.612  -15.108 -13.050 1.00 94.15 202 A 1 
ATOM 1516 C CD2 . LEU A 1 202 ? -3.475  -17.325 -12.362 1.00 93.94 202 A 1 
ATOM 1517 N N   . THR A 1 203 ? -8.147  -15.930 -11.116 1.00 94.17 203 A 1 
ATOM 1518 C CA  . THR A 1 203 ? -9.335  -15.325 -10.501 1.00 93.89 203 A 1 
ATOM 1519 C C   . THR A 1 203 ? -9.115  -15.074 -9.013  1.00 94.95 203 A 1 
ATOM 1520 O O   . THR A 1 203 ? -8.249  -15.678 -8.379  1.00 94.99 203 A 1 
ATOM 1521 C CB  . THR A 1 203 ? -10.603 -16.169 -10.741 1.00 92.47 203 A 1 
ATOM 1522 O OG1 . THR A 1 203 ? -10.482 -17.459 -10.198 1.00 89.30 203 A 1 
ATOM 1523 C CG2 . THR A 1 203 ? -10.921 -16.341 -12.224 1.00 88.63 203 A 1 
ATOM 1524 N N   . SER A 1 204 ? -9.909  -14.169 -8.434  1.00 94.86 204 A 1 
ATOM 1525 C CA  . SER A 1 204 ? -9.915  -13.923 -6.991  1.00 95.20 204 A 1 
ATOM 1526 C C   . SER A 1 204 ? -10.523 -15.123 -6.272  1.00 95.16 204 A 1 
ATOM 1527 O O   . SER A 1 204 ? -11.723 -15.378 -6.402  1.00 94.58 204 A 1 
ATOM 1528 C CB  . SER A 1 204 ? -10.711 -12.654 -6.691  1.00 95.12 204 A 1 
ATOM 1529 O OG  . SER A 1 204 ? -10.861 -12.482 -5.296  1.00 92.43 204 A 1 
ATOM 1530 N N   . LYS A 1 205 ? -9.725  -15.855 -5.491  1.00 95.42 205 A 1 
ATOM 1531 C CA  . LYS A 1 205 ? -10.193 -17.049 -4.764  1.00 95.63 205 A 1 
ATOM 1532 C C   . LYS A 1 205 ? -11.333 -16.743 -3.781  1.00 95.51 205 A 1 
ATOM 1533 O O   . LYS A 1 205 ? -12.289 -17.521 -3.778  1.00 93.97 205 A 1 
ATOM 1534 C CB  . LYS A 1 205 ? -8.984  -17.752 -4.121  1.00 95.25 205 A 1 
ATOM 1535 C CG  . LYS A 1 205 ? -9.307  -19.117 -3.505  1.00 92.49 205 A 1 
ATOM 1536 C CD  . LYS A 1 205 ? -7.982  -19.754 -3.059  1.00 90.98 205 A 1 
ATOM 1537 C CE  . LYS A 1 205 ? -8.136  -21.146 -2.458  1.00 87.44 205 A 1 
ATOM 1538 N NZ  . LYS A 1 205 ? -6.797  -21.696 -2.123  1.00 81.75 205 A 1 
ATOM 1539 N N   . PRO A 1 206 ? -11.324 -15.618 -3.022  1.00 95.96 206 A 1 
ATOM 1540 C CA  . PRO A 1 206 ? -12.441 -15.246 -2.149  1.00 95.28 206 A 1 
ATOM 1541 C C   . PRO A 1 206 ? -13.720 -14.835 -2.891  1.00 94.40 206 A 1 
ATOM 1542 O O   . PRO A 1 206 ? -14.811 -15.023 -2.368  1.00 91.18 206 A 1 
ATOM 1543 C CB  . PRO A 1 206 ? -11.926 -14.082 -1.290  1.00 94.61 206 A 1 
ATOM 1544 C CG  . PRO A 1 206 ? -10.410 -14.216 -1.352  1.00 94.12 206 A 1 
ATOM 1545 C CD  . PRO A 1 206 ? -10.180 -14.749 -2.756  1.00 96.30 206 A 1 
ATOM 1546 N N   . PHE A 1 207 ? -13.607 -14.263 -4.087  1.00 93.79 207 A 1 
ATOM 1547 C CA  . PHE A 1 207 ? -14.737 -13.675 -4.819  1.00 92.76 207 A 1 
ATOM 1548 C C   . PHE A 1 207 ? -15.361 -14.602 -5.868  1.00 91.52 207 A 1 
ATOM 1549 O O   . PHE A 1 207 ? -16.552 -14.488 -6.160  1.00 88.36 207 A 1 
ATOM 1550 C CB  . PHE A 1 207 ? -14.268 -12.369 -5.472  1.00 92.00 207 A 1 
ATOM 1551 C CG  . PHE A 1 207 ? -15.272 -11.756 -6.431  1.00 90.72 207 A 1 
ATOM 1552 C CD1 . PHE A 1 207 ? -15.107 -11.910 -7.822  1.00 85.62 207 A 1 
ATOM 1553 C CD2 . PHE A 1 207 ? -16.407 -11.089 -5.937  1.00 87.07 207 A 1 
ATOM 1554 C CE1 . PHE A 1 207 ? -16.070 -11.406 -8.712  1.00 83.30 207 A 1 
ATOM 1555 C CE2 . PHE A 1 207 ? -17.372 -10.585 -6.831  1.00 84.37 207 A 1 
ATOM 1556 C CZ  . PHE A 1 207 ? -17.206 -10.746 -8.216  1.00 86.51 207 A 1 
ATOM 1557 N N   . ARG A 1 208 ? -14.588 -15.529 -6.448  1.00 90.47 208 A 1 
ATOM 1558 C CA  . ARG A 1 208 ? -15.006 -16.344 -7.599  1.00 89.20 208 A 1 
ATOM 1559 C C   . ARG A 1 208 ? -16.381 -16.992 -7.412  1.00 88.68 208 A 1 
ATOM 1560 O O   . ARG A 1 208 ? -16.662 -17.572 -6.360  1.00 85.29 208 A 1 
ATOM 1561 C CB  . ARG A 1 208 ? -13.928 -17.379 -7.964  1.00 86.95 208 A 1 
ATOM 1562 C CG  . ARG A 1 208 ? -13.681 -18.427 -6.866  1.00 80.11 208 A 1 
ATOM 1563 C CD  . ARG A 1 208 ? -12.496 -19.333 -7.216  1.00 80.10 208 A 1 
ATOM 1564 N NE  . ARG A 1 208 ? -12.807 -20.222 -8.354  1.00 74.03 208 A 1 
ATOM 1565 C CZ  . ARG A 1 208 ? -13.118 -21.499 -8.285  1.00 69.57 208 A 1 
ATOM 1566 N NH1 . ARG A 1 208 ? -13.153 -22.159 -7.165  1.00 61.85 208 A 1 
ATOM 1567 N NH2 . ARG A 1 208 ? -13.407 -22.149 -9.364  1.00 61.17 208 A 1 
ATOM 1568 N N   . TYR A 1 209 ? -17.220 -16.898 -8.440  1.00 87.80 209 A 1 
ATOM 1569 C CA  . TYR A 1 209 ? -18.599 -17.415 -8.489  1.00 88.13 209 A 1 
ATOM 1570 C C   . TYR A 1 209 ? -19.580 -16.821 -7.458  1.00 88.43 209 A 1 
ATOM 1571 O O   . TYR A 1 209 ? -20.678 -17.347 -7.289  1.00 84.71 209 A 1 
ATOM 1572 C CB  . TYR A 1 209 ? -18.610 -18.953 -8.487  1.00 86.02 209 A 1 
ATOM 1573 C CG  . TYR A 1 209 ? -17.775 -19.593 -9.580  1.00 84.37 209 A 1 
ATOM 1574 C CD1 . TYR A 1 209 ? -18.186 -19.492 -10.922 1.00 78.79 209 A 1 
ATOM 1575 C CD2 . TYR A 1 209 ? -16.593 -20.280 -9.258  1.00 79.38 209 A 1 
ATOM 1576 C CE1 . TYR A 1 209 ? -17.409 -20.061 -11.947 1.00 75.92 209 A 1 
ATOM 1577 C CE2 . TYR A 1 209 ? -15.812 -20.851 -10.285 1.00 76.05 209 A 1 
ATOM 1578 C CZ  . TYR A 1 209 ? -16.215 -20.735 -11.632 1.00 78.61 209 A 1 
ATOM 1579 O OH  . TYR A 1 209 ? -15.448 -21.253 -12.625 1.00 75.21 209 A 1 
ATOM 1580 N N   . THR A 1 210 ? -19.229 -15.710 -6.776  1.00 90.31 210 A 1 
ATOM 1581 C CA  . THR A 1 210 ? -20.129 -15.061 -5.804  1.00 90.60 210 A 1 
ATOM 1582 C C   . THR A 1 210 ? -21.077 -14.044 -6.449  1.00 90.81 210 A 1 
ATOM 1583 O O   . THR A 1 210 ? -22.188 -13.835 -5.963  1.00 88.19 210 A 1 
ATOM 1584 C CB  . THR A 1 210 ? -19.355 -14.382 -4.669  1.00 90.36 210 A 1 
ATOM 1585 O OG1 . THR A 1 210 ? -18.561 -13.327 -5.158  1.00 85.38 210 A 1 
ATOM 1586 C CG2 . THR A 1 210 ? -18.454 -15.348 -3.903  1.00 83.69 210 A 1 
ATOM 1587 N N   . ALA A 1 211 ? -20.655 -13.414 -7.540  1.00 90.51 211 A 1 
ATOM 1588 C CA  . ALA A 1 211 ? -21.438 -12.454 -8.307  1.00 90.27 211 A 1 
ATOM 1589 C C   . ALA A 1 211 ? -20.906 -12.351 -9.743  1.00 89.80 211 A 1 
ATOM 1590 O O   . ALA A 1 211 ? -19.748 -12.667 -10.009 1.00 87.38 211 A 1 
ATOM 1591 C CB  . ALA A 1 211 ? -21.379 -11.091 -7.605  1.00 90.17 211 A 1 
ATOM 1592 N N   . ARG A 1 212 ? -21.744 -11.858 -10.654 1.00 88.42 212 A 1 
ATOM 1593 C CA  . ARG A 1 212 ? -21.344 -11.508 -12.020 1.00 88.05 212 A 1 
ATOM 1594 C C   . ARG A 1 212 ? -21.171 -9.996  -12.140 1.00 89.52 212 A 1 
ATOM 1595 O O   . ARG A 1 212 ? -21.838 -9.252  -11.424 1.00 87.75 212 A 1 
ATOM 1596 C CB  . ARG A 1 212 ? -22.373 -12.031 -13.020 1.00 85.79 212 A 1 
ATOM 1597 C CG  . ARG A 1 212 ? -22.470 -13.563 -13.002 1.00 80.97 212 A 1 
ATOM 1598 C CD  . ARG A 1 212 ? -23.544 -14.010 -13.986 1.00 75.95 212 A 1 
ATOM 1599 N NE  . ARG A 1 212 ? -23.645 -15.473 -14.056 1.00 70.48 212 A 1 
ATOM 1600 C CZ  . ARG A 1 212 ? -24.484 -16.151 -14.819 1.00 63.16 212 A 1 
ATOM 1601 N NH1 . ARG A 1 212 ? -25.365 -15.558 -15.576 1.00 56.77 212 A 1 
ATOM 1602 N NH2 . ARG A 1 212 ? -24.453 -17.453 -14.838 1.00 56.89 212 A 1 
ATOM 1603 N N   . ALA A 1 213 ? -20.334 -9.545  -13.064 1.00 87.29 213 A 1 
ATOM 1604 C CA  . ALA A 1 213 ? -20.001 -8.123  -13.213 1.00 86.89 213 A 1 
ATOM 1605 C C   . ALA A 1 213 ? -21.240 -7.224  -13.386 1.00 89.18 213 A 1 
ATOM 1606 O O   . ALA A 1 213 ? -21.354 -6.205  -12.715 1.00 87.54 213 A 1 
ATOM 1607 C CB  . ALA A 1 213 ? -19.038 -7.974  -14.395 1.00 83.92 213 A 1 
ATOM 1608 N N   . TRP A 1 214 ? -22.223 -7.637  -14.190 1.00 86.94 214 A 1 
ATOM 1609 C CA  . TRP A 1 214 ? -23.460 -6.872  -14.421 1.00 87.91 214 A 1 
ATOM 1610 C C   . TRP A 1 214 ? -24.453 -6.882  -13.244 1.00 89.64 214 A 1 
ATOM 1611 O O   . TRP A 1 214 ? -25.469 -6.200  -13.300 1.00 88.23 214 A 1 
ATOM 1612 C CB  . TRP A 1 214 ? -24.141 -7.415  -15.671 1.00 85.52 214 A 1 
ATOM 1613 C CG  . TRP A 1 214 ? -24.589 -8.838  -15.565 1.00 82.45 214 A 1 
ATOM 1614 C CD1 . TRP A 1 214 ? -25.716 -9.276  -14.962 1.00 78.12 214 A 1 
ATOM 1615 C CD2 . TRP A 1 214 ? -23.937 -10.029 -16.089 1.00 80.55 214 A 1 
ATOM 1616 N NE1 . TRP A 1 214 ? -25.811 -10.650 -15.096 1.00 74.23 214 A 1 
ATOM 1617 C CE2 . TRP A 1 214 ? -24.754 -11.163 -15.808 1.00 75.99 214 A 1 
ATOM 1618 C CE3 . TRP A 1 214 ? -22.754 -10.260 -16.817 1.00 73.17 214 A 1 
ATOM 1619 C CZ2 . TRP A 1 214 ? -24.432 -12.450 -16.264 1.00 72.96 214 A 1 
ATOM 1620 C CZ3 . TRP A 1 214 ? -22.416 -11.544 -17.267 1.00 71.26 214 A 1 
ATOM 1621 C CH2 . TRP A 1 214 ? -23.256 -12.637 -17.004 1.00 70.08 214 A 1 
ATOM 1622 N N   . GLU A 1 215 ? -24.212 -7.676  -12.197 1.00 89.78 215 A 1 
ATOM 1623 C CA  . GLU A 1 215 ? -25.031 -7.667  -10.981 1.00 90.89 215 A 1 
ATOM 1624 C C   . GLU A 1 215 ? -24.502 -6.676  -9.935  1.00 92.81 215 A 1 
ATOM 1625 O O   . GLU A 1 215 ? -25.113 -6.537  -8.868  1.00 92.38 215 A 1 
ATOM 1626 C CB  . GLU A 1 215 ? -25.078 -9.069  -10.347 1.00 89.19 215 A 1 
ATOM 1627 C CG  . GLU A 1 215 ? -25.605 -10.201 -11.255 1.00 85.37 215 A 1 
ATOM 1628 C CD  . GLU A 1 215 ? -25.567 -11.517 -10.466 1.00 85.28 215 A 1 
ATOM 1629 O OE1 . GLU A 1 215 ? -26.634 -12.013 -10.033 1.00 77.13 215 A 1 
ATOM 1630 O OE2 . GLU A 1 215 ? -24.467 -11.995 -10.105 1.00 79.45 215 A 1 
ATOM 1631 N N   . MET A 1 216 ? -23.352 -6.061  -10.201 1.00 93.26 216 A 1 
ATOM 1632 C CA  . MET A 1 216 ? -22.634 -5.219  -9.254  1.00 93.83 216 A 1 
ATOM 1633 C C   . MET A 1 216 ? -22.637 -3.758  -9.696  1.00 94.81 216 A 1 
ATOM 1634 O O   . MET A 1 216 ? -22.436 -3.433  -10.868 1.00 94.30 216 A 1 
ATOM 1635 C CB  . MET A 1 216 ? -21.198 -5.728  -9.057  1.00 92.82 216 A 1 
ATOM 1636 C CG  . MET A 1 216 ? -21.167 -7.144  -8.463  1.00 91.34 216 A 1 
ATOM 1637 S SD  . MET A 1 216 ? -19.525 -7.793  -8.073  1.00 88.17 216 A 1 
ATOM 1638 C CE  . MET A 1 216 ? -18.790 -7.868  -9.723  1.00 79.09 216 A 1 
ATOM 1639 N N   . GLU A 1 217 ? -22.822 -2.880  -8.724  1.00 95.44 217 A 1 
ATOM 1640 C CA  . GLU A 1 217 ? -22.626 -1.442  -8.877  1.00 95.78 217 A 1 
ATOM 1641 C C   . GLU A 1 217 ? -21.160 -1.102  -8.616  1.00 96.18 217 A 1 
ATOM 1642 O O   . GLU A 1 217 ? -20.543 -1.631  -7.692  1.00 95.75 217 A 1 
ATOM 1643 C CB  . GLU A 1 217 ? -23.532 -0.685  -7.906  1.00 95.35 217 A 1 
ATOM 1644 C CG  . GLU A 1 217 ? -25.024 -0.887  -8.212  1.00 85.75 217 A 1 
ATOM 1645 C CD  . GLU A 1 217 ? -25.941 -0.240  -7.163  1.00 83.73 217 A 1 
ATOM 1646 O OE1 . GLU A 1 217 ? -27.143 -0.591  -7.172  1.00 73.74 217 A 1 
ATOM 1647 O OE2 . GLU A 1 217 ? -25.436 0.568   -6.352  1.00 74.66 217 A 1 
ATOM 1648 N N   . ARG A 1 218 ? -20.597 -0.205  -9.425  1.00 96.77 218 A 1 
ATOM 1649 C CA  . ARG A 1 218 ? -19.204 0.250   -9.292  1.00 96.69 218 A 1 
ATOM 1650 C C   . ARG A 1 218 ? -19.185 1.626   -8.643  1.00 97.31 218 A 1 
ATOM 1651 O O   . ARG A 1 218 ? -19.659 2.590   -9.240  1.00 96.62 218 A 1 
ATOM 1652 C CB  . ARG A 1 218 ? -18.506 0.251   -10.657 1.00 95.22 218 A 1 
ATOM 1653 C CG  . ARG A 1 218 ? -18.444 -1.156  -11.283 1.00 91.22 218 A 1 
ATOM 1654 C CD  . ARG A 1 218 ? -17.832 -1.132  -12.678 1.00 88.06 218 A 1 
ATOM 1655 N NE  . ARG A 1 218 ? -16.375 -0.869  -12.648 1.00 79.66 218 A 1 
ATOM 1656 C CZ  . ARG A 1 218 ? -15.417 -1.682  -13.057 1.00 73.66 218 A 1 
ATOM 1657 N NH1 . ARG A 1 218 ? -15.661 -2.872  -13.524 1.00 66.37 218 A 1 
ATOM 1658 N NH2 . ARG A 1 218 ? -14.171 -1.319  -13.011 1.00 64.76 218 A 1 
ATOM 1659 N N   . GLN A 1 219 ? -18.619 1.708   -7.458  1.00 97.68 219 A 1 
ATOM 1660 C CA  . GLN A 1 219 ? -18.476 2.942   -6.695  1.00 97.82 219 A 1 
ATOM 1661 C C   . GLN A 1 219 ? -16.993 3.293   -6.530  1.00 98.12 219 A 1 
ATOM 1662 O O   . GLN A 1 219 ? -16.120 2.430   -6.649  1.00 97.47 219 A 1 
ATOM 1663 C CB  . GLN A 1 219 ? -19.186 2.788   -5.339  1.00 97.40 219 A 1 
ATOM 1664 C CG  . GLN A 1 219 ? -20.694 2.486   -5.452  1.00 95.29 219 A 1 
ATOM 1665 C CD  . GLN A 1 219 ? -21.499 3.601   -6.113  1.00 93.12 219 A 1 
ATOM 1666 O OE1 . GLN A 1 219 ? -21.072 4.742   -6.234  1.00 83.91 219 A 1 
ATOM 1667 N NE2 . GLN A 1 219 ? -22.693 3.317   -6.576  1.00 80.69 219 A 1 
ATOM 1668 N N   . HIS A 1 220 ? -16.696 4.563   -6.267  1.00 97.71 220 A 1 
ATOM 1669 C CA  . HIS A 1 220 ? -15.315 5.012   -6.063  1.00 97.73 220 A 1 
ATOM 1670 C C   . HIS A 1 220 ? -15.049 5.296   -4.585  1.00 97.86 220 A 1 
ATOM 1671 O O   . HIS A 1 220 ? -15.905 5.824   -3.885  1.00 97.03 220 A 1 
ATOM 1672 C CB  . HIS A 1 220 ? -15.024 6.238   -6.932  1.00 97.12 220 A 1 
ATOM 1673 C CG  . HIS A 1 220 ? -15.156 6.013   -8.418  1.00 96.13 220 A 1 
ATOM 1674 N ND1 . HIS A 1 220 ? -15.464 6.989   -9.343  1.00 84.54 220 A 1 
ATOM 1675 C CD2 . HIS A 1 220 ? -14.974 4.848   -9.117  1.00 85.48 220 A 1 
ATOM 1676 C CE1 . HIS A 1 220 ? -15.466 6.428   -10.556 1.00 87.05 220 A 1 
ATOM 1677 N NE2 . HIS A 1 220 ? -15.170 5.120   -10.472 1.00 89.94 220 A 1 
ATOM 1678 N N   . SER A 1 221 ? -13.843 4.966   -4.123  1.00 98.14 221 A 1 
ATOM 1679 C CA  . SER A 1 221 ? -13.382 5.284   -2.771  1.00 98.25 221 A 1 
ATOM 1680 C C   . SER A 1 221 ? -11.863 5.468   -2.746  1.00 98.32 221 A 1 
ATOM 1681 O O   . SER A 1 221 ? -11.193 5.318   -3.775  1.00 97.88 221 A 1 
ATOM 1682 C CB  . SER A 1 221 ? -13.844 4.190   -1.799  1.00 98.09 221 A 1 
ATOM 1683 O OG  . SER A 1 221 ? -13.742 4.660   -0.469  1.00 96.60 221 A 1 
ATOM 1684 N N   . ILE A 1 222 ? -11.327 5.808   -1.580  1.00 98.41 222 A 1 
ATOM 1685 C CA  . ILE A 1 222 ? -9.894  5.939   -1.306  1.00 98.49 222 A 1 
ATOM 1686 C C   . ILE A 1 222 ? -9.510  4.929   -0.220  1.00 98.51 222 A 1 
ATOM 1687 O O   . ILE A 1 222 ? -10.220 4.772   0.773   1.00 98.16 222 A 1 
ATOM 1688 C CB  . ILE A 1 222 ? -9.546  7.388   -0.907  1.00 98.28 222 A 1 
ATOM 1689 C CG1 . ILE A 1 222 ? -10.000 8.433   -1.950  1.00 97.17 222 A 1 
ATOM 1690 C CG2 . ILE A 1 222 ? -8.041  7.539   -0.635  1.00 97.57 222 A 1 
ATOM 1691 C CD1 . ILE A 1 222 ? -9.417  8.267   -3.361  1.00 92.61 222 A 1 
ATOM 1692 N N   . SER A 1 223 ? -8.390  4.241   -0.416  1.00 98.42 223 A 1 
ATOM 1693 C CA  . SER A 1 223 ? -7.856  3.274   0.544   1.00 98.38 223 A 1 
ATOM 1694 C C   . SER A 1 223 ? -7.351  3.962   1.817   1.00 98.39 223 A 1 
ATOM 1695 O O   . SER A 1 223 ? -6.543  4.882   1.706   1.00 97.93 223 A 1 
ATOM 1696 C CB  . SER A 1 223 ? -6.700  2.520   -0.102  1.00 97.95 223 A 1 
ATOM 1697 O OG  . SER A 1 223 ? -6.152  1.615   0.823   1.00 95.76 223 A 1 
ATOM 1698 N N   . PRO A 1 224 ? -7.738  3.515   3.022   1.00 98.26 224 A 1 
ATOM 1699 C CA  . PRO A 1 224 ? -7.199  4.021   4.285   1.00 98.05 224 A 1 
ATOM 1700 C C   . PRO A 1 224 ? -5.890  3.342   4.711   1.00 97.80 224 A 1 
ATOM 1701 O O   . PRO A 1 224 ? -5.240  3.801   5.646   1.00 95.70 224 A 1 
ATOM 1702 C CB  . PRO A 1 224 ? -8.316  3.740   5.294   1.00 97.63 224 A 1 
ATOM 1703 C CG  . PRO A 1 224 ? -8.908  2.422   4.798   1.00 97.09 224 A 1 
ATOM 1704 C CD  . PRO A 1 224 ? -8.789  2.527   3.279   1.00 98.00 224 A 1 
ATOM 1705 N N   . HIS A 1 225 ? -5.512  2.234   4.060   1.00 97.48 225 A 1 
ATOM 1706 C CA  . HIS A 1 225 ? -4.632  1.208   4.620   1.00 97.13 225 A 1 
ATOM 1707 C C   . HIS A 1 225 ? -3.141  1.562   4.667   1.00 96.23 225 A 1 
ATOM 1708 O O   . HIS A 1 225 ? -2.409  0.980   5.469   1.00 92.78 225 A 1 
ATOM 1709 C CB  . HIS A 1 225 ? -4.824  -0.077  3.816   1.00 96.60 225 A 1 
ATOM 1710 C CG  . HIS A 1 225 ? -6.192  -0.688  3.961   1.00 97.24 225 A 1 
ATOM 1711 N ND1 . HIS A 1 225 ? -6.731  -1.172  5.131   1.00 93.36 225 A 1 
ATOM 1712 C CD2 . HIS A 1 225 ? -7.115  -0.903  2.973   1.00 93.98 225 A 1 
ATOM 1713 C CE1 . HIS A 1 225 ? -7.952  -1.658  4.851   1.00 93.93 225 A 1 
ATOM 1714 N NE2 . HIS A 1 225 ? -8.227  -1.523  3.544   1.00 94.36 225 A 1 
ATOM 1715 N N   . ASP A 1 226 ? -2.675  2.445   3.790   1.00 95.52 226 A 1 
ATOM 1716 C CA  . ASP A 1 226 ? -1.297  2.936   3.762   1.00 95.34 226 A 1 
ATOM 1717 C C   . ASP A 1 226 ? -1.232  4.420   3.371   1.00 96.29 226 A 1 
ATOM 1718 O O   . ASP A 1 226 ? -2.243  5.046   3.052   1.00 93.84 226 A 1 
ATOM 1719 C CB  . ASP A 1 226 ? -0.414  2.030   2.886   1.00 91.92 226 A 1 
ATOM 1720 C CG  . ASP A 1 226 ? -0.623  2.138   1.372   1.00 88.29 226 A 1 
ATOM 1721 O OD1 . ASP A 1 226 ? -1.016  3.224   0.896   1.00 82.59 226 A 1 
ATOM 1722 O OD2 . ASP A 1 226 ? -0.259  1.159   0.694   1.00 83.61 226 A 1 
ATOM 1723 N N   . SER A 1 227 ? -0.035  4.990   3.411   1.00 97.13 227 A 1 
ATOM 1724 C CA  . SER A 1 227 ? 0.188   6.423   3.195   1.00 97.63 227 A 1 
ATOM 1725 C C   . SER A 1 227 ? -0.002  6.899   1.749   1.00 97.91 227 A 1 
ATOM 1726 O O   . SER A 1 227 ? -0.020  8.108   1.504   1.00 97.09 227 A 1 
ATOM 1727 C CB  . SER A 1 227 ? 1.585   6.783   3.704   1.00 97.14 227 A 1 
ATOM 1728 O OG  . SER A 1 227 ? 2.571   6.078   2.976   1.00 95.39 227 A 1 
ATOM 1729 N N   . VAL A 1 228 ? -0.166  5.990   0.778   1.00 98.01 228 A 1 
ATOM 1730 C CA  . VAL A 1 228 ? -0.426  6.334   -0.628  1.00 98.09 228 A 1 
ATOM 1731 C C   . VAL A 1 228 ? -1.861  6.834   -0.804  1.00 97.99 228 A 1 
ATOM 1732 O O   . VAL A 1 228 ? -2.092  7.761   -1.583  1.00 96.47 228 A 1 
ATOM 1733 C CB  . VAL A 1 228 ? -0.135  5.138   -1.554  1.00 97.56 228 A 1 
ATOM 1734 C CG1 . VAL A 1 228 ? -0.486  5.427   -3.019  1.00 94.83 228 A 1 
ATOM 1735 C CG2 . VAL A 1 228 ? 1.353   4.769   -1.510  1.00 94.90 228 A 1 
ATOM 1736 N N   . GLY A 1 229 ? -2.822  6.244   -0.068  1.00 97.93 229 A 1 
ATOM 1737 C CA  . GLY A 1 229 ? -4.240  6.530   -0.265  1.00 98.01 229 A 1 
ATOM 1738 C C   . GLY A 1 229 ? -4.683  6.127   -1.672  1.00 98.11 229 A 1 
ATOM 1739 O O   . GLY A 1 229 ? -5.115  6.974   -2.451  1.00 97.20 229 A 1 
ATOM 1740 N N   . ALA A 1 230 ? -4.505  4.847   -2.024  1.00 98.33 230 A 1 
ATOM 1741 C CA  . ALA A 1 230 ? -4.769  4.354   -3.370  1.00 98.41 230 A 1 
ATOM 1742 C C   . ALA A 1 230 ? -6.229  4.578   -3.790  1.00 98.41 230 A 1 
ATOM 1743 O O   . ALA A 1 230 ? -7.167  4.426   -3.000  1.00 98.00 230 A 1 
ATOM 1744 C CB  . ALA A 1 230 ? -4.371  2.880   -3.465  1.00 98.22 230 A 1 
ATOM 1745 N N   . ASN A 1 231 ? -6.432  4.914   -5.063  1.00 98.30 231 A 1 
ATOM 1746 C CA  . ASN A 1 231 ? -7.762  5.115   -5.621  1.00 98.35 231 A 1 
ATOM 1747 C C   . ASN A 1 231 ? -8.403  3.760   -5.938  1.00 98.40 231 A 1 
ATOM 1748 O O   . ASN A 1 231 ? -7.821  2.927   -6.639  1.00 97.87 231 A 1 
ATOM 1749 C CB  . ASN A 1 231 ? -7.678  6.016   -6.857  1.00 98.01 231 A 1 
ATOM 1750 C CG  . ASN A 1 231 ? -7.349  7.460   -6.525  1.00 97.11 231 A 1 
ATOM 1751 O OD1 . ASN A 1 231 ? -6.503  7.780   -5.718  1.00 89.85 231 A 1 
ATOM 1752 N ND2 . ASN A 1 231 ? -7.993  8.405   -7.159  1.00 88.25 231 A 1 
ATOM 1753 N N   . LEU A 1 232 ? -9.623  3.542   -5.447  1.00 98.23 232 A 1 
ATOM 1754 C CA  . LEU A 1 232 ? -10.319 2.264   -5.499  1.00 98.34 232 A 1 
ATOM 1755 C C   . LEU A 1 232 ? -11.593 2.338   -6.344  1.00 98.28 232 A 1 
ATOM 1756 O O   . LEU A 1 232 ? -12.330 3.323   -6.319  1.00 97.94 232 A 1 
ATOM 1757 C CB  . LEU A 1 232 ? -10.642 1.786   -4.070  1.00 98.37 232 A 1 
ATOM 1758 C CG  . LEU A 1 232 ? -9.449  1.701   -3.098  1.00 98.14 232 A 1 
ATOM 1759 C CD1 . LEU A 1 232 ? -9.947  1.181   -1.750  1.00 97.56 232 A 1 
ATOM 1760 C CD2 . LEU A 1 232 ? -8.340  0.781   -3.613  1.00 97.52 232 A 1 
ATOM 1761 N N   . VAL A 1 233 ? -11.887 1.234   -7.027  1.00 97.74 233 A 1 
ATOM 1762 C CA  . VAL A 1 233 ? -13.233 0.874   -7.477  1.00 97.46 233 A 1 
ATOM 1763 C C   . VAL A 1 233 ? -13.747 -0.201  -6.532  1.00 97.56 233 A 1 
ATOM 1764 O O   . VAL A 1 233 ? -13.185 -1.293  -6.462  1.00 97.18 233 A 1 
ATOM 1765 C CB  . VAL A 1 233 ? -13.252 0.394   -8.940  1.00 96.79 233 A 1 
ATOM 1766 C CG1 . VAL A 1 233 ? -14.674 0.014   -9.379  1.00 95.34 233 A 1 
ATOM 1767 C CG2 . VAL A 1 233 ? -12.738 1.475   -9.894  1.00 95.22 233 A 1 
ATOM 1768 N N   . VAL A 1 234 ? -14.809 0.112   -5.796  1.00 97.87 234 A 1 
ATOM 1769 C CA  . VAL A 1 234 ? -15.473 -0.815  -4.881  1.00 97.97 234 A 1 
ATOM 1770 C C   . VAL A 1 234 ? -16.733 -1.324  -5.563  1.00 97.70 234 A 1 
ATOM 1771 O O   . VAL A 1 234 ? -17.606 -0.542  -5.942  1.00 97.30 234 A 1 
ATOM 1772 C CB  . VAL A 1 234 ? -15.777 -0.146  -3.531  1.00 98.03 234 A 1 
ATOM 1773 C CG1 . VAL A 1 234 ? -16.353 -1.175  -2.551  1.00 97.53 234 A 1 
ATOM 1774 C CG2 . VAL A 1 234 ? -14.518 0.464   -2.903  1.00 97.44 234 A 1 
ATOM 1775 N N   . GLU A 1 235 ? -16.821 -2.636  -5.738  1.00 97.28 235 A 1 
ATOM 1776 C CA  . GLU A 1 235 ? -17.973 -3.271  -6.368  1.00 96.90 235 A 1 
ATOM 1777 C C   . GLU A 1 235 ? -18.942 -3.814  -5.322  1.00 97.00 235 A 1 
ATOM 1778 O O   . GLU A 1 235 ? -18.571 -4.570  -4.420  1.00 96.58 235 A 1 
ATOM 1779 C CB  . GLU A 1 235 ? -17.534 -4.331  -7.369  1.00 96.27 235 A 1 
ATOM 1780 C CG  . GLU A 1 235 ? -16.848 -3.681  -8.587  1.00 94.32 235 A 1 
ATOM 1781 C CD  . GLU A 1 235 ? -16.580 -4.680  -9.714  1.00 92.88 235 A 1 
ATOM 1782 O OE1 . GLU A 1 235 ? -16.280 -4.258  -10.849 1.00 87.28 235 A 1 
ATOM 1783 O OE2 . GLU A 1 235 ? -16.635 -5.895  -9.455  1.00 87.38 235 A 1 
ATOM 1784 N N   . VAL A 1 236 ? -20.203 -3.408  -5.454  1.00 97.41 236 A 1 
ATOM 1785 C CA  . VAL A 1 236 ? -21.259 -3.607  -4.463  1.00 97.64 236 A 1 
ATOM 1786 C C   . VAL A 1 236 ? -22.402 -4.402  -5.079  1.00 97.28 236 A 1 
ATOM 1787 O O   . VAL A 1 236 ? -22.844 -4.122  -6.188  1.00 96.45 236 A 1 
ATOM 1788 C CB  . VAL A 1 236 ? -21.751 -2.249  -3.926  1.00 97.48 236 A 1 
ATOM 1789 C CG1 . VAL A 1 236 ? -22.875 -2.426  -2.895  1.00 95.92 236 A 1 
ATOM 1790 C CG2 . VAL A 1 236 ? -20.614 -1.473  -3.246  1.00 95.94 236 A 1 
ATOM 1791 N N   . LYS A 1 237 ? -22.940 -5.377  -4.333  1.00 97.13 237 A 1 
ATOM 1792 C CA  . LYS A 1 237 ? -24.156 -6.117  -4.701  1.00 96.77 237 A 1 
ATOM 1793 C C   . LYS A 1 237 ? -25.118 -6.119  -3.520  1.00 96.72 237 A 1 
ATOM 1794 O O   . LYS A 1 237 ? -24.768 -6.622  -2.451  1.00 95.69 237 A 1 
ATOM 1795 C CB  . LYS A 1 237 ? -23.773 -7.539  -5.151  1.00 95.97 237 A 1 
ATOM 1796 C CG  . LYS A 1 237 ? -24.978 -8.357  -5.657  1.00 94.74 237 A 1 
ATOM 1797 C CD  . LYS A 1 237 ? -24.518 -9.740  -6.150  1.00 92.44 237 A 1 
ATOM 1798 C CE  . LYS A 1 237 ? -25.681 -10.531 -6.751  1.00 87.87 237 A 1 
ATOM 1799 N NZ  . LYS A 1 237 ? -25.222 -11.797 -7.390  1.00 81.81 237 A 1 
ATOM 1800 N N   . ARG A 1 238 ? -26.318 -5.578  -3.707  1.00 96.55 238 A 1 
ATOM 1801 C CA  . ARG A 1 238 ? -27.372 -5.508  -2.670  1.00 96.52 238 A 1 
ATOM 1802 C C   . ARG A 1 238 ? -26.879 -4.888  -1.352  1.00 96.86 238 A 1 
ATOM 1803 O O   . ARG A 1 238 ? -27.141 -5.420  -0.277  1.00 95.73 238 A 1 
ATOM 1804 C CB  . ARG A 1 238 ? -28.005 -6.900  -2.453  1.00 96.03 238 A 1 
ATOM 1805 C CG  . ARG A 1 238 ? -28.628 -7.501  -3.717  1.00 93.48 238 A 1 
ATOM 1806 C CD  . ARG A 1 238 ? -29.178 -8.894  -3.389  1.00 89.08 238 A 1 
ATOM 1807 N NE  . ARG A 1 238 ? -29.818 -9.517  -4.561  1.00 82.96 238 A 1 
ATOM 1808 C CZ  . ARG A 1 238 ? -30.330 -10.735 -4.615  1.00 74.53 238 A 1 
ATOM 1809 N NH1 . ARG A 1 238 ? -30.301 -11.546 -3.591  1.00 68.48 238 A 1 
ATOM 1810 N NH2 . ARG A 1 238 ? -30.895 -11.162 -5.712  1.00 69.04 238 A 1 
ATOM 1811 N N   . GLY A 1 239 ? -26.147 -3.786  -1.437  1.00 96.35 239 A 1 
ATOM 1812 C CA  . GLY A 1 239 ? -25.612 -3.070  -0.272  1.00 96.12 239 A 1 
ATOM 1813 C C   . GLY A 1 239 ? -24.437 -3.754  0.433   1.00 96.73 239 A 1 
ATOM 1814 O O   . GLY A 1 239 ? -24.077 -3.347  1.531   1.00 95.33 239 A 1 
ATOM 1815 N N   . LYS A 1 240 ? -23.831 -4.780  -0.165  1.00 97.11 240 A 1 
ATOM 1816 C CA  . LYS A 1 240 ? -22.658 -5.491  0.364   1.00 97.00 240 A 1 
ATOM 1817 C C   . LYS A 1 240 ? -21.453 -5.299  -0.556  1.00 97.53 240 A 1 
ATOM 1818 O O   . LYS A 1 240 ? -21.565 -5.498  -1.764  1.00 96.68 240 A 1 
ATOM 1819 C CB  . LYS A 1 240 ? -23.028 -6.972  0.562   1.00 95.38 240 A 1 
ATOM 1820 C CG  . LYS A 1 240 ? -21.891 -7.778  1.191   1.00 84.18 240 A 1 
ATOM 1821 C CD  . LYS A 1 240 ? -22.326 -9.209  1.540   1.00 82.33 240 A 1 
ATOM 1822 C CE  . LYS A 1 240 ? -21.116 -9.945  2.118   1.00 71.44 240 A 1 
ATOM 1823 N NZ  . LYS A 1 240 ? -21.442 -11.257 2.727   1.00 63.99 240 A 1 
ATOM 1824 N N   . VAL A 1 241 ? -20.302 -4.963  0.018   1.00 97.59 241 A 1 
ATOM 1825 C CA  . VAL A 1 241 ? -19.028 -4.924  -0.721  1.00 97.70 241 A 1 
ATOM 1826 C C   . VAL A 1 241 ? -18.628 -6.348  -1.110  1.00 97.29 241 A 1 
ATOM 1827 O O   . VAL A 1 241 ? -18.516 -7.224  -0.251  1.00 96.46 241 A 1 
ATOM 1828 C CB  . VAL A 1 241 ? -17.910 -4.244  0.088   1.00 97.79 241 A 1 
ATOM 1829 C CG1 . VAL A 1 241 ? -16.605 -4.185  -0.721  1.00 97.28 241 A 1 
ATOM 1830 C CG2 . VAL A 1 241 ? -18.296 -2.812  0.474   1.00 97.08 241 A 1 
ATOM 1831 N N   . MET A 1 242 ? -18.423 -6.569  -2.409  1.00 97.31 242 A 1 
ATOM 1832 C CA  . MET A 1 242 ? -18.121 -7.882  -2.987  1.00 96.68 242 A 1 
ATOM 1833 C C   . MET A 1 242 ? -16.653 -8.029  -3.379  1.00 96.38 242 A 1 
ATOM 1834 O O   . MET A 1 242 ? -16.074 -9.094  -3.179  1.00 94.65 242 A 1 
ATOM 1835 C CB  . MET A 1 242 ? -19.005 -8.125  -4.218  1.00 96.09 242 A 1 
ATOM 1836 C CG  . MET A 1 242 ? -20.499 -8.149  -3.899  1.00 94.48 242 A 1 
ATOM 1837 S SD  . MET A 1 242 ? -21.048 -9.366  -2.659  1.00 93.20 242 A 1 
ATOM 1838 C CE  . MET A 1 242 ? -20.531 -10.912 -3.442  1.00 86.20 242 A 1 
ATOM 1839 N N   . ARG A 1 243 ? -16.050 -6.988  -3.961  1.00 96.26 243 A 1 
ATOM 1840 C CA  . ARG A 1 243 ? -14.613 -6.935  -4.285  1.00 96.02 243 A 1 
ATOM 1841 C C   . ARG A 1 243 ? -14.120 -5.497  -4.419  1.00 97.05 243 A 1 
ATOM 1842 O O   . ARG A 1 243 ? -14.906 -4.571  -4.599  1.00 96.61 243 A 1 
ATOM 1843 C CB  . ARG A 1 243 ? -14.293 -7.780  -5.534  1.00 92.91 243 A 1 
ATOM 1844 C CG  . ARG A 1 243 ? -14.902 -7.276  -6.849  1.00 88.89 243 A 1 
ATOM 1845 C CD  . ARG A 1 243 ? -14.462 -8.172  -8.027  1.00 88.85 243 A 1 
ATOM 1846 N NE  . ARG A 1 243 ? -14.998 -7.680  -9.306  1.00 83.77 243 A 1 
ATOM 1847 C CZ  . ARG A 1 243 ? -14.846 -8.183  -10.520 1.00 83.09 243 A 1 
ATOM 1848 N NH1 . ARG A 1 243 ? -14.156 -9.250  -10.776 1.00 76.57 243 A 1 
ATOM 1849 N NH2 . ARG A 1 243 ? -15.402 -7.606  -11.531 1.00 73.98 243 A 1 
ATOM 1850 N N   . VAL A 1 244 ? -12.798 -5.337  -4.337  1.00 96.97 244 A 1 
ATOM 1851 C CA  . VAL A 1 244 ? -12.093 -4.062  -4.503  1.00 97.44 244 A 1 
ATOM 1852 C C   . VAL A 1 244 ? -11.081 -4.203  -5.635  1.00 97.22 244 A 1 
ATOM 1853 O O   . VAL A 1 244 ? -10.345 -5.190  -5.702  1.00 96.61 244 A 1 
ATOM 1854 C CB  . VAL A 1 244 ? -11.438 -3.614  -3.185  1.00 97.58 244 A 1 
ATOM 1855 C CG1 . VAL A 1 244 ? -10.703 -2.281  -3.347  1.00 96.96 244 A 1 
ATOM 1856 C CG2 . VAL A 1 244 ? -12.488 -3.439  -2.080  1.00 96.92 244 A 1 
ATOM 1857 N N   . LEU A 1 245 ? -11.064 -3.227  -6.528  1.00 96.92 245 A 1 
ATOM 1858 C CA  . LEU A 1 245 ? -10.216 -3.148  -7.714  1.00 96.73 245 A 1 
ATOM 1859 C C   . LEU A 1 245 ? -9.464  -1.806  -7.736  1.00 97.41 245 A 1 
ATOM 1860 O O   . LEU A 1 245 ? -9.945  -0.832  -7.147  1.00 97.21 245 A 1 
ATOM 1861 C CB  . LEU A 1 245 ? -11.090 -3.297  -8.975  1.00 95.76 245 A 1 
ATOM 1862 C CG  . LEU A 1 245 ? -11.885 -4.609  -9.091  1.00 94.18 245 A 1 
ATOM 1863 C CD1 . LEU A 1 245 ? -12.746 -4.559  -10.353 1.00 91.00 245 A 1 
ATOM 1864 C CD2 . LEU A 1 245 ? -10.973 -5.831  -9.183  1.00 90.33 245 A 1 
ATOM 1865 N N   . PRO A 1 246 ? -8.324  -1.704  -8.421  1.00 97.49 246 A 1 
ATOM 1866 C CA  . PRO A 1 246 ? -7.668  -0.420  -8.622  1.00 97.45 246 A 1 
ATOM 1867 C C   . PRO A 1 246 ? -8.532  0.489   -9.505  1.00 97.50 246 A 1 
ATOM 1868 O O   . PRO A 1 246 ? -9.014  0.081   -10.566 1.00 97.08 246 A 1 
ATOM 1869 C CB  . PRO A 1 246 ? -6.323  -0.742  -9.280  1.00 96.96 246 A 1 
ATOM 1870 C CG  . PRO A 1 246 ? -6.585  -2.055  -10.013 1.00 95.42 246 A 1 
ATOM 1871 C CD  . PRO A 1 246 ? -7.612  -2.756  -9.131  1.00 96.98 246 A 1 
ATOM 1872 N N   . ARG A 1 247 ? -8.684  1.745   -9.093  1.00 97.65 247 A 1 
ATOM 1873 C CA  . ARG A 1 247 ? -9.068  2.844   -9.975  1.00 97.65 247 A 1 
ATOM 1874 C C   . ARG A 1 247 ? -7.786  3.470   -10.496 1.00 97.59 247 A 1 
ATOM 1875 O O   . ARG A 1 247 ? -6.942  3.891   -9.707  1.00 97.04 247 A 1 
ATOM 1876 C CB  . ARG A 1 247 ? -9.954  3.847   -9.232  1.00 97.37 247 A 1 
ATOM 1877 C CG  . ARG A 1 247 ? -10.389 5.006   -10.133 1.00 95.34 247 A 1 
ATOM 1878 C CD  . ARG A 1 247 ? -11.200 6.016   -9.320  1.00 92.60 247 A 1 
ATOM 1879 N NE  . ARG A 1 247 ? -11.523 7.213   -10.117 1.00 84.21 247 A 1 
ATOM 1880 C CZ  . ARG A 1 247 ? -11.964 8.366   -9.639  1.00 80.52 247 A 1 
ATOM 1881 N NH1 . ARG A 1 247 ? -12.177 8.548   -8.366  1.00 72.56 247 A 1 
ATOM 1882 N NH2 . ARG A 1 247 ? -12.199 9.372   -10.440 1.00 71.27 247 A 1 
ATOM 1883 N N   . GLU A 1 248 ? -7.645  3.524   -11.805 1.00 97.37 248 A 1 
ATOM 1884 C CA  . GLU A 1 248 ? -6.446  4.064   -12.430 1.00 96.93 248 A 1 
ATOM 1885 C C   . GLU A 1 248 ? -6.244  5.545   -12.071 1.00 97.04 248 A 1 
ATOM 1886 O O   . GLU A 1 248 ? -7.122  6.378   -12.292 1.00 96.04 248 A 1 
ATOM 1887 C CB  . GLU A 1 248 ? -6.528  3.844   -13.944 1.00 95.31 248 A 1 
ATOM 1888 C CG  . GLU A 1 248 ? -5.196  4.203   -14.599 1.00 85.67 248 A 1 
ATOM 1889 C CD  . GLU A 1 248 ? -5.210  4.002   -16.114 1.00 84.19 248 A 1 
ATOM 1890 O OE1 . GLU A 1 248 ? -4.679  4.869   -16.840 1.00 75.35 248 A 1 
ATOM 1891 O OE2 . GLU A 1 248 ? -5.580  2.911   -16.604 1.00 77.29 248 A 1 
ATOM 1892 N N   . ASN A 1 249 ? -5.069  5.836   -11.518 1.00 97.50 249 A 1 
ATOM 1893 C CA  . ASN A 1 249 ? -4.585  7.185   -11.264 1.00 97.52 249 A 1 
ATOM 1894 C C   . ASN A 1 249 ? -3.049  7.181   -11.356 1.00 97.64 249 A 1 
ATOM 1895 O O   . ASN A 1 249 ? -2.359  6.730   -10.440 1.00 97.09 249 A 1 
ATOM 1896 C CB  . ASN A 1 249 ? -5.100  7.673   -9.898  1.00 97.22 249 A 1 
ATOM 1897 C CG  . ASN A 1 249 ? -4.701  9.115   -9.610  1.00 96.93 249 A 1 
ATOM 1898 O OD1 . ASN A 1 249 ? -3.711  9.625   -10.099 1.00 94.87 249 A 1 
ATOM 1899 N ND2 . ASN A 1 249 ? -5.456  9.822   -8.806  1.00 94.01 249 A 1 
ATOM 1900 N N   . GLU A 1 250 ? -2.515  7.691   -12.465 1.00 97.12 250 A 1 
ATOM 1901 C CA  . GLU A 1 250 ? -1.075  7.702   -12.747 1.00 96.85 250 A 1 
ATOM 1902 C C   . GLU A 1 250 ? -0.256  8.453   -11.686 1.00 97.22 250 A 1 
ATOM 1903 O O   . GLU A 1 250 ? 0.897   8.091   -11.420 1.00 96.35 250 A 1 
ATOM 1904 C CB  . GLU A 1 250 ? -0.838  8.337   -14.131 1.00 95.96 250 A 1 
ATOM 1905 C CG  . GLU A 1 250 ? -1.304  7.450   -15.298 1.00 91.05 250 A 1 
ATOM 1906 C CD  . GLU A 1 250 ? -0.483  6.153   -15.423 1.00 90.92 250 A 1 
ATOM 1907 O OE1 . GLU A 1 250 ? -0.959  5.147   -16.002 1.00 82.51 250 A 1 
ATOM 1908 O OE2 . GLU A 1 250 ? 0.689   6.115   -14.991 1.00 84.49 250 A 1 
ATOM 1909 N N   . ALA A 1 251 ? -0.845  9.475   -11.059 1.00 96.93 251 A 1 
ATOM 1910 C CA  . ALA A 1 251 ? -0.180  10.290  -10.050 1.00 97.08 251 A 1 
ATOM 1911 C C   . ALA A 1 251 ? -0.062  9.572   -8.694  1.00 97.59 251 A 1 
ATOM 1912 O O   . ALA A 1 251 ? 0.938   9.750   -7.997  1.00 97.06 251 A 1 
ATOM 1913 C CB  . ALA A 1 251 ? -0.941  11.614  -9.930  1.00 96.50 251 A 1 
ATOM 1914 N N   . VAL A 1 252 ? -1.036  8.729   -8.330  1.00 97.41 252 A 1 
ATOM 1915 C CA  . VAL A 1 252 ? -1.130  8.097   -7.003  1.00 97.83 252 A 1 
ATOM 1916 C C   . VAL A 1 252 ? -0.690  6.636   -7.056  1.00 97.98 252 A 1 
ATOM 1917 O O   . VAL A 1 252 ? 0.432   6.309   -6.662  1.00 97.37 252 A 1 
ATOM 1918 C CB  . VAL A 1 252 ? -2.536  8.293   -6.393  1.00 97.55 252 A 1 
ATOM 1919 C CG1 . VAL A 1 252 ? -2.625  7.699   -4.984  1.00 96.23 252 A 1 
ATOM 1920 C CG2 . VAL A 1 252 ? -2.897  9.780   -6.294  1.00 96.30 252 A 1 
ATOM 1921 N N   . ASN A 1 253 ? -1.533  5.736   -7.564  1.00 97.55 253 A 1 
ATOM 1922 C CA  . ASN A 1 253 ? -1.325  4.286   -7.532  1.00 97.83 253 A 1 
ATOM 1923 C C   . ASN A 1 253 ? -1.148  3.647   -8.918  1.00 97.97 253 A 1 
ATOM 1924 O O   . ASN A 1 253 ? -1.086  2.423   -9.018  1.00 96.63 253 A 1 
ATOM 1925 C CB  . ASN A 1 253 ? -2.463  3.636   -6.729  1.00 97.32 253 A 1 
ATOM 1926 C CG  . ASN A 1 253 ? -3.834  3.868   -7.330  1.00 97.72 253 A 1 
ATOM 1927 O OD1 . ASN A 1 253 ? -4.371  4.960   -7.267  1.00 93.16 253 A 1 
ATOM 1928 N ND2 . ASN A 1 253 ? -4.440  2.861   -7.903  1.00 93.87 253 A 1 
ATOM 1929 N N   . GLU A 1 254 ? -1.050  4.448   -9.981  1.00 97.52 254 A 1 
ATOM 1930 C CA  . GLU A 1 254 ? -1.065  3.979   -11.367 1.00 97.55 254 A 1 
ATOM 1931 C C   . GLU A 1 254 ? -2.316  3.129   -11.635 1.00 97.49 254 A 1 
ATOM 1932 O O   . GLU A 1 254 ? -3.435  3.651   -11.625 1.00 95.27 254 A 1 
ATOM 1933 C CB  . GLU A 1 254 ? 0.256   3.277   -11.743 1.00 97.02 254 A 1 
ATOM 1934 C CG  . GLU A 1 254 ? 1.513   4.133   -11.515 1.00 95.59 254 A 1 
ATOM 1935 C CD  . GLU A 1 254 ? 2.801   3.452   -12.003 1.00 95.53 254 A 1 
ATOM 1936 O OE1 . GLU A 1 254 ? 3.834   4.162   -12.106 1.00 89.12 254 A 1 
ATOM 1937 O OE2 . GLU A 1 254 ? 2.780   2.255   -12.365 1.00 90.60 254 A 1 
ATOM 1938 N N   . CYS A 1 255 ? -2.152  1.826   -11.871 1.00 97.61 255 A 1 
ATOM 1939 C CA  . CYS A 1 255 ? -3.221  0.840   -12.008 1.00 97.48 255 A 1 
ATOM 1940 C C   . CYS A 1 255 ? -3.072  -0.325  -11.016 1.00 97.78 255 A 1 
ATOM 1941 O O   . CYS A 1 255 ? -3.554  -1.422  -11.280 1.00 96.43 255 A 1 
ATOM 1942 C CB  . CYS A 1 255 ? -3.297  0.395   -13.479 1.00 96.33 255 A 1 
ATOM 1943 S SG  . CYS A 1 255 ? -1.720  -0.310  -14.049 1.00 95.22 255 A 1 
ATOM 1944 N N   . TRP A 1 256 ? -2.385  -0.101  -9.895  1.00 98.27 256 A 1 
ATOM 1945 C CA  . TRP A 1 256 ? -2.045  -1.115  -8.899  1.00 98.39 256 A 1 
ATOM 1946 C C   . TRP A 1 256 ? -2.662  -0.796  -7.541  1.00 98.45 256 A 1 
ATOM 1947 O O   . TRP A 1 256 ? -2.844  0.364   -7.190  1.00 98.04 256 A 1 
ATOM 1948 C CB  . TRP A 1 256 ? -0.519  -1.242  -8.791  1.00 98.24 256 A 1 
ATOM 1949 C CG  . TRP A 1 256 ? 0.229   -1.312  -10.091 1.00 98.22 256 A 1 
ATOM 1950 C CD1 . TRP A 1 256 ? 1.272   -0.529  -10.424 1.00 97.67 256 A 1 
ATOM 1951 C CD2 . TRP A 1 256 ? 0.016   -2.196  -11.237 1.00 98.09 256 A 1 
ATOM 1952 N NE1 . TRP A 1 256 ? 1.722   -0.856  -11.684 1.00 97.34 256 A 1 
ATOM 1953 C CE2 . TRP A 1 256 ? 0.987   -1.880  -12.234 1.00 97.73 256 A 1 
ATOM 1954 C CE3 . TRP A 1 256 ? -0.899  -3.227  -11.538 1.00 97.73 256 A 1 
ATOM 1955 C CZ2 . TRP A 1 256 ? 1.050   -2.559  -13.458 1.00 97.14 256 A 1 
ATOM 1956 C CZ3 . TRP A 1 256 ? -0.846  -3.911  -12.771 1.00 96.80 256 A 1 
ATOM 1957 C CH2 . TRP A 1 256 ? 0.126   -3.578  -13.723 1.00 96.43 256 A 1 
ATOM 1958 N N   . ILE A 1 257 ? -2.964  -1.839  -6.774  1.00 98.44 257 A 1 
ATOM 1959 C CA  . ILE A 1 257 ? -3.283  -1.776  -5.345  1.00 98.49 257 A 1 
ATOM 1960 C C   . ILE A 1 257 ? -2.585  -2.936  -4.636  1.00 98.47 257 A 1 
ATOM 1961 O O   . ILE A 1 257 ? -2.316  -3.970  -5.255  1.00 98.16 257 A 1 
ATOM 1962 C CB  . ILE A 1 257 ? -4.805  -1.773  -5.070  1.00 98.32 257 A 1 
ATOM 1963 C CG1 . ILE A 1 257 ? -5.523  -3.006  -5.660  1.00 97.93 257 A 1 
ATOM 1964 C CG2 . ILE A 1 257 ? -5.424  -0.457  -5.560  1.00 97.20 257 A 1 
ATOM 1965 C CD1 . ILE A 1 257 ? -7.015  -3.089  -5.312  1.00 97.16 257 A 1 
ATOM 1966 N N   . SER A 1 258 ? -2.298  -2.778  -3.348  1.00 98.50 258 A 1 
ATOM 1967 C CA  . SER A 1 258 ? -1.742  -3.858  -2.531  1.00 98.45 258 A 1 
ATOM 1968 C C   . SER A 1 258 ? -2.770  -4.971  -2.279  1.00 98.47 258 A 1 
ATOM 1969 O O   . SER A 1 258 ? -3.986  -4.781  -2.387  1.00 98.12 258 A 1 
ATOM 1970 C CB  . SER A 1 258 ? -1.190  -3.302  -1.213  1.00 98.06 258 A 1 
ATOM 1971 O OG  . SER A 1 258 ? -2.244  -2.825  -0.408  1.00 96.00 258 A 1 
ATOM 1972 N N   . ASP A 1 259 ? -2.292  -6.157  -1.918  1.00 98.46 259 A 1 
ATOM 1973 C CA  . ASP A 1 259 ? -3.168  -7.269  -1.529  1.00 98.44 259 A 1 
ATOM 1974 C C   . ASP A 1 259 ? -3.971  -6.946  -0.268  1.00 98.41 259 A 1 
ATOM 1975 O O   . ASP A 1 259 ? -5.143  -7.319  -0.176  1.00 97.85 259 A 1 
ATOM 1976 C CB  . ASP A 1 259 ? -2.337  -8.545  -1.363  1.00 98.15 259 A 1 
ATOM 1977 C CG  . ASP A 1 259 ? -1.914  -9.154  -2.703  1.00 97.54 259 A 1 
ATOM 1978 O OD1 . ASP A 1 259 ? -2.248  -8.600  -3.778  1.00 95.83 259 A 1 
ATOM 1979 O OD2 . ASP A 1 259 ? -1.299  -10.231 -2.683  1.00 95.13 259 A 1 
ATOM 1980 N N   . LYS A 1 260 ? -3.395  -6.162  0.650   1.00 98.31 260 A 1 
ATOM 1981 C CA  . LYS A 1 260 ? -4.087  -5.604  1.819   1.00 98.23 260 A 1 
ATOM 1982 C C   . LYS A 1 260 ? -5.322  -4.798  1.396   1.00 98.22 260 A 1 
ATOM 1983 O O   . LYS A 1 260 ? -6.418  -5.068  1.876   1.00 97.48 260 A 1 
ATOM 1984 C CB  . LYS A 1 260 ? -3.084  -4.762  2.622   1.00 97.37 260 A 1 
ATOM 1985 C CG  . LYS A 1 260 ? -3.694  -4.188  3.914   1.00 94.98 260 A 1 
ATOM 1986 C CD  . LYS A 1 260 ? -2.659  -3.462  4.790   1.00 93.10 260 A 1 
ATOM 1987 C CE  . LYS A 1 260 ? -2.020  -2.262  4.076   1.00 87.30 260 A 1 
ATOM 1988 N NZ  . LYS A 1 260 ? -1.156  -1.465  4.982   1.00 84.31 260 A 1 
ATOM 1989 N N   . GLU A 1 261 ? -5.182  -3.890  0.441   1.00 98.02 261 A 1 
ATOM 1990 C CA  . GLU A 1 261 ? -6.289  -3.082  -0.086  1.00 97.80 261 A 1 
ATOM 1991 C C   . GLU A 1 261 ? -7.330  -3.927  -0.819  1.00 97.81 261 A 1 
ATOM 1992 O O   . GLU A 1 261 ? -8.532  -3.743  -0.650  1.00 96.98 261 A 1 
ATOM 1993 C CB  . GLU A 1 261 ? -5.720  -2.041  -1.051  1.00 97.25 261 A 1 
ATOM 1994 C CG  . GLU A 1 261 ? -4.894  -0.992  -0.303  1.00 94.96 261 A 1 
ATOM 1995 C CD  . GLU A 1 261 ? -4.009  -0.173  -1.238  1.00 93.68 261 A 1 
ATOM 1996 O OE1 . GLU A 1 261 ? -3.914  1.042   -0.972  1.00 85.72 261 A 1 
ATOM 1997 O OE2 . GLU A 1 261 ? -3.469  -0.760  -2.197  1.00 87.70 261 A 1 
ATOM 1998 N N   . ARG A 1 262 ? -6.865  -4.894  -1.623  1.00 98.30 262 A 1 
ATOM 1999 C CA  . ARG A 1 262 ? -7.726  -5.726  -2.465  1.00 98.22 262 A 1 
ATOM 2000 C C   . ARG A 1 262 ? -8.589  -6.698  -1.674  1.00 98.23 262 A 1 
ATOM 2001 O O   . ARG A 1 262 ? -9.730  -6.935  -2.065  1.00 97.48 262 A 1 
ATOM 2002 C CB  . ARG A 1 262 ? -6.841  -6.472  -3.466  1.00 97.58 262 A 1 
ATOM 2003 C CG  . ARG A 1 262 ? -7.661  -7.320  -4.453  1.00 95.66 262 A 1 
ATOM 2004 C CD  . ARG A 1 262 ? -6.758  -7.977  -5.485  1.00 94.74 262 A 1 
ATOM 2005 N NE  . ARG A 1 262 ? -6.128  -6.964  -6.350  1.00 92.14 262 A 1 
ATOM 2006 C CZ  . ARG A 1 262 ? -6.604  -6.466  -7.470  1.00 92.18 262 A 1 
ATOM 2007 N NH1 . ARG A 1 262 ? -7.731  -6.836  -7.994  1.00 84.12 262 A 1 
ATOM 2008 N NH2 . ARG A 1 262 ? -5.924  -5.561  -8.099  1.00 86.85 262 A 1 
ATOM 2009 N N   . PHE A 1 263 ? -8.057  -7.288  -0.617  1.00 98.26 263 A 1 
ATOM 2010 C CA  . PHE A 1 263 ? -8.683  -8.429  0.060   1.00 98.22 263 A 1 
ATOM 2011 C C   . PHE A 1 263 ? -9.171  -8.136  1.487   1.00 98.09 263 A 1 
ATOM 2012 O O   . PHE A 1 263 ? -9.859  -8.979  2.065   1.00 97.28 263 A 1 
ATOM 2013 C CB  . PHE A 1 263 ? -7.729  -9.625  0.007   1.00 98.08 263 A 1 
ATOM 2014 C CG  . PHE A 1 263 ? -7.415  -10.125 -1.392  1.00 98.06 263 A 1 
ATOM 2015 C CD1 . PHE A 1 263 ? -8.405  -10.778 -2.152  1.00 97.52 263 A 1 
ATOM 2016 C CD2 . PHE A 1 263 ? -6.126  -9.959  -1.928  1.00 97.50 263 A 1 
ATOM 2017 C CE1 . PHE A 1 263 ? -8.103  -11.268 -3.431  1.00 97.10 263 A 1 
ATOM 2018 C CE2 . PHE A 1 263 ? -5.824  -10.451 -3.209  1.00 97.00 263 A 1 
ATOM 2019 C CZ  . PHE A 1 263 ? -6.809  -11.108 -3.959  1.00 97.04 263 A 1 
ATOM 2020 N N   . SER A 1 264 ? -8.899  -6.943  2.042   1.00 97.99 264 A 1 
ATOM 2021 C CA  . SER A 1 264 ? -9.386  -6.530  3.371   1.00 97.76 264 A 1 
ATOM 2022 C C   . SER A 1 264 ? -10.915 -6.445  3.466   1.00 97.85 264 A 1 
ATOM 2023 O O   . SER A 1 264 ? -11.476 -6.699  4.530   1.00 96.85 264 A 1 
ATOM 2024 C CB  . SER A 1 264 ? -8.780  -5.181  3.764   1.00 96.77 264 A 1 
ATOM 2025 O OG  . SER A 1 264 ? -9.088  -4.228  2.779   1.00 90.98 264 A 1 
ATOM 2026 N N   . TYR A 1 265 ? -11.614 -6.197  2.348   1.00 97.60 265 A 1 
ATOM 2027 C CA  . TYR A 1 265 ? -13.078 -6.033  2.317   1.00 97.36 265 A 1 
ATOM 2028 C C   . TYR A 1 265 ? -13.870 -7.195  2.935   1.00 97.12 265 A 1 
ATOM 2029 O O   . TYR A 1 265 ? -15.020 -7.006  3.336   1.00 95.72 265 A 1 
ATOM 2030 C CB  . TYR A 1 265 ? -13.544 -5.840  0.870   1.00 96.85 265 A 1 
ATOM 2031 C CG  . TYR A 1 265 ? -13.554 -7.110  0.034   1.00 96.98 265 A 1 
ATOM 2032 C CD1 . TYR A 1 265 ? -12.425 -7.470  -0.719  1.00 95.59 265 A 1 
ATOM 2033 C CD2 . TYR A 1 265 ? -14.683 -7.959  0.039   1.00 95.47 265 A 1 
ATOM 2034 C CE1 . TYR A 1 265 ? -12.412 -8.669  -1.452  1.00 94.33 265 A 1 
ATOM 2035 C CE2 . TYR A 1 265 ? -14.667 -9.167  -0.690  1.00 94.32 265 A 1 
ATOM 2036 C CZ  . TYR A 1 265 ? -13.529 -9.523  -1.435  1.00 94.41 265 A 1 
ATOM 2037 O OH  . TYR A 1 265 ? -13.505 -10.690 -2.130  1.00 92.23 265 A 1 
ATOM 2038 N N   . SER A 1 266 ? -13.313 -8.397  3.010   1.00 97.16 266 A 1 
ATOM 2039 C CA  . SER A 1 266 ? -14.012 -9.537  3.617   1.00 96.74 266 A 1 
ATOM 2040 C C   . SER A 1 266 ? -14.352 -9.284  5.088   1.00 97.07 266 A 1 
ATOM 2041 O O   . SER A 1 266 ? -15.423 -9.686  5.543   1.00 95.80 266 A 1 
ATOM 2042 C CB  . SER A 1 266 ? -13.191 -10.823 3.447   1.00 95.29 266 A 1 
ATOM 2043 O OG  . SER A 1 266 ? -11.994 -10.757 4.184   1.00 87.93 266 A 1 
ATOM 2044 N N   . ALA A 1 267 ? -13.518 -8.521  5.800   1.00 97.49 267 A 1 
ATOM 2045 C CA  . ALA A 1 267 ? -13.749 -8.118  7.183   1.00 97.72 267 A 1 
ATOM 2046 C C   . ALA A 1 267 ? -14.953 -7.183  7.353   1.00 97.65 267 A 1 
ATOM 2047 O O   . ALA A 1 267 ? -15.615 -7.220  8.387   1.00 96.58 267 A 1 
ATOM 2048 C CB  . ALA A 1 267 ? -12.487 -7.437  7.697   1.00 97.53 267 A 1 
ATOM 2049 N N   . LEU A 1 268 ? -15.295 -6.386  6.332   1.00 96.65 268 A 1 
ATOM 2050 C CA  . LEU A 1 268 ? -16.436 -5.460  6.375   1.00 95.88 268 A 1 
ATOM 2051 C C   . LEU A 1 268 ? -17.769 -6.190  6.573   1.00 94.99 268 A 1 
ATOM 2052 O O   . LEU A 1 268 ? -18.740 -5.607  7.049   1.00 92.82 268 A 1 
ATOM 2053 C CB  . LEU A 1 268 ? -16.483 -4.643  5.074   1.00 95.69 268 A 1 
ATOM 2054 C CG  . LEU A 1 268 ? -15.233 -3.797  4.798   1.00 95.53 268 A 1 
ATOM 2055 C CD1 . LEU A 1 268 ? -15.363 -3.144  3.427   1.00 93.83 268 A 1 
ATOM 2056 C CD2 . LEU A 1 268 ? -15.047 -2.699  5.848   1.00 94.14 268 A 1 
ATOM 2057 N N   . ASN A 1 269 ? -17.802 -7.474  6.226   1.00 93.93 269 A 1 
ATOM 2058 C CA  . ASN A 1 269 ? -18.969 -8.343  6.333   1.00 91.68 269 A 1 
ATOM 2059 C C   . ASN A 1 269 ? -18.813 -9.413  7.430   1.00 91.95 269 A 1 
ATOM 2060 O O   . ASN A 1 269 ? -19.560 -10.389 7.426   1.00 88.94 269 A 1 
ATOM 2061 C CB  . ASN A 1 269 ? -19.210 -8.965  4.954   1.00 89.09 269 A 1 
ATOM 2062 C CG  . ASN A 1 269 ? -19.457 -7.922  3.882   1.00 86.17 269 A 1 
ATOM 2063 O OD1 . ASN A 1 269 ? -20.432 -7.199  3.913   1.00 78.95 269 A 1 
ATOM 2064 N ND2 . ASN A 1 269 ? -18.634 -7.862  2.863   1.00 78.39 269 A 1 
ATOM 2065 N N   . SER A 1 270 ? -17.820 -9.262  8.319   1.00 94.43 270 A 1 
ATOM 2066 C CA  . SER A 1 270 ? -17.553 -10.192 9.419   1.00 94.20 270 A 1 
ATOM 2067 C C   . SER A 1 270 ? -18.644 -10.127 10.497  1.00 95.30 270 A 1 
ATOM 2068 O O   . SER A 1 270 ? -19.226 -9.073  10.744  1.00 94.40 270 A 1 
ATOM 2069 C CB  . SER A 1 270 ? -16.184 -9.877  10.032  1.00 91.76 270 A 1 
ATOM 2070 O OG  . SER A 1 270 ? -15.913 -10.733 11.117  1.00 87.36 270 A 1 
ATOM 2071 N N   . GLU A 1 271 ? -18.867 -11.238 11.186  1.00 95.05 271 A 1 
ATOM 2072 C CA  . GLU A 1 271 ? -19.717 -11.310 12.387  1.00 95.20 271 A 1 
ATOM 2073 C C   . GLU A 1 271 ? -19.125 -10.531 13.576  1.00 96.11 271 A 1 
ATOM 2074 O O   . GLU A 1 271 ? -19.845 -10.155 14.499  1.00 95.19 271 A 1 
ATOM 2075 C CB  . GLU A 1 271 ? -19.936 -12.781 12.778  1.00 93.91 271 A 1 
ATOM 2076 C CG  . GLU A 1 271 ? -20.681 -13.569 11.685  1.00 85.51 271 A 1 
ATOM 2077 C CD  . GLU A 1 271 ? -20.999 -15.020 12.082  1.00 77.62 271 A 1 
ATOM 2078 O OE1 . GLU A 1 271 ? -21.754 -15.657 11.312  1.00 68.63 271 A 1 
ATOM 2079 O OE2 . GLU A 1 271 ? -20.488 -15.488 13.121  1.00 67.47 271 A 1 
ATOM 2080 N N   . GLU A 1 272 ? -17.827 -10.226 13.532  1.00 96.54 272 A 1 
ATOM 2081 C CA  . GLU A 1 272 ? -17.155 -9.383  14.525  1.00 96.75 272 A 1 
ATOM 2082 C C   . GLU A 1 272 ? -17.514 -7.893  14.414  1.00 97.54 272 A 1 
ATOM 2083 O O   . GLU A 1 272 ? -17.081 -7.100  15.254  1.00 96.96 272 A 1 
ATOM 2084 C CB  . GLU A 1 272 ? -15.634 -9.533  14.410  1.00 95.65 272 A 1 
ATOM 2085 C CG  . GLU A 1 272 ? -15.117 -10.924 14.779  1.00 91.26 272 A 1 
ATOM 2086 C CD  . GLU A 1 272 ? -13.586 -10.949 14.692  1.00 88.53 272 A 1 
ATOM 2087 O OE1 . GLU A 1 272 ? -13.058 -11.855 14.024  1.00 79.23 272 A 1 
ATOM 2088 O OE2 . GLU A 1 272 ? -12.957 -10.019 15.260  1.00 80.26 272 A 1 
ATOM 2089 N N   . ARG A 1 273 ? -18.286 -7.473  13.402  1.00 97.85 273 A 1 
ATOM 2090 C CA  . ARG A 1 273 ? -18.720 -6.071  13.284  1.00 98.10 273 A 1 
ATOM 2091 C C   . ARG A 1 273 ? -19.521 -5.641  14.510  1.00 98.28 273 A 1 
ATOM 2092 O O   . ARG A 1 273 ? -20.465 -6.315  14.927  1.00 97.83 273 A 1 
ATOM 2093 C CB  . ARG A 1 273 ? -19.530 -5.855  12.001  1.00 97.70 273 A 1 
ATOM 2094 C CG  . ARG A 1 273 ? -18.711 -5.895  10.696  1.00 94.95 273 A 1 
ATOM 2095 C CD  . ARG A 1 273 ? -17.718 -4.729  10.538  1.00 95.43 273 A 1 
ATOM 2096 N NE  . ARG A 1 273 ? -18.379 -3.410  10.599  1.00 94.60 273 A 1 
ATOM 2097 C CZ  . ARG A 1 273 ? -18.947 -2.736  9.612   1.00 96.23 273 A 1 
ATOM 2098 N NH1 . ARG A 1 273 ? -18.994 -3.160  8.389   1.00 89.12 273 A 1 
ATOM 2099 N NH2 . ARG A 1 273 ? -19.502 -1.586  9.837   1.00 90.32 273 A 1 
ATOM 2100 N N   . LEU A 1 274 ? -19.183 -4.489  15.064  1.00 98.12 274 A 1 
ATOM 2101 C CA  . LEU A 1 274 ? -19.983 -3.851  16.103  1.00 98.30 274 A 1 
ATOM 2102 C C   . LEU A 1 274 ? -21.160 -3.138  15.426  1.00 98.31 274 A 1 
ATOM 2103 O O   . LEU A 1 274 ? -20.964 -2.201  14.660  1.00 97.97 274 A 1 
ATOM 2104 C CB  . LEU A 1 274 ? -19.092 -2.911  16.929  1.00 98.32 274 A 1 
ATOM 2105 C CG  . LEU A 1 274 ? -19.815 -2.257  18.114  1.00 98.07 274 A 1 
ATOM 2106 C CD1 . LEU A 1 274 ? -20.199 -3.273  19.192  1.00 97.09 274 A 1 
ATOM 2107 C CD2 . LEU A 1 274 ? -18.902 -1.208  18.751  1.00 97.13 274 A 1 
ATOM 2108 N N   . VAL A 1 275 ? -22.377 -3.608  15.681  1.00 98.17 275 A 1 
ATOM 2109 C CA  . VAL A 1 275 ? -23.583 -3.142  14.971  1.00 97.90 275 A 1 
ATOM 2110 C C   . VAL A 1 275 ? -24.525 -2.303  15.828  1.00 98.14 275 A 1 
ATOM 2111 O O   . VAL A 1 275 ? -25.408 -1.651  15.281  1.00 97.01 275 A 1 
ATOM 2112 C CB  . VAL A 1 275 ? -24.350 -4.309  14.318  1.00 96.63 275 A 1 
ATOM 2113 C CG1 . VAL A 1 275 ? -23.504 -4.971  13.222  1.00 93.67 275 A 1 
ATOM 2114 C CG2 . VAL A 1 275 ? -24.780 -5.381  15.325  1.00 92.85 275 A 1 
ATOM 2115 N N   . ARG A 1 276 ? -24.346 -2.298  17.159  1.00 98.41 276 A 1 
ATOM 2116 C CA  . ARG A 1 276 ? -25.122 -1.502  18.120  1.00 98.51 276 A 1 
ATOM 2117 C C   . ARG A 1 276 ? -24.228 -0.944  19.221  1.00 98.67 276 A 1 
ATOM 2118 O O   . ARG A 1 276 ? -23.256 -1.610  19.589  1.00 98.37 276 A 1 
ATOM 2119 C CB  . ARG A 1 276 ? -26.241 -2.348  18.744  1.00 97.96 276 A 1 
ATOM 2120 C CG  . ARG A 1 276 ? -27.326 -2.684  17.718  1.00 93.16 276 A 1 
ATOM 2121 C CD  . ARG A 1 276 ? -28.486 -3.362  18.427  1.00 90.82 276 A 1 
ATOM 2122 N NE  . ARG A 1 276 ? -29.565 -3.680  17.483  1.00 81.09 276 A 1 
ATOM 2123 C CZ  . ARG A 1 276 ? -30.695 -4.267  17.822  1.00 72.19 276 A 1 
ATOM 2124 N NH1 . ARG A 1 276 ? -30.935 -4.637  19.054  1.00 63.99 276 A 1 
ATOM 2125 N NH2 . ARG A 1 276 ? -31.610 -4.498  16.921  1.00 63.09 276 A 1 
ATOM 2126 N N   . PRO A 1 277 ? -24.541 0.245   19.765  1.00 98.75 277 A 1 
ATOM 2127 C CA  . PRO A 1 277 ? -23.866 0.758   20.944  1.00 98.79 277 A 1 
ATOM 2128 C C   . PRO A 1 277 ? -24.014 -0.194  22.129  1.00 98.78 277 A 1 
ATOM 2129 O O   . PRO A 1 277 ? -25.075 -0.785  22.342  1.00 98.45 277 A 1 
ATOM 2130 C CB  . PRO A 1 277 ? -24.496 2.122   21.242  1.00 98.57 277 A 1 
ATOM 2131 C CG  . PRO A 1 277 ? -25.159 2.515   19.926  1.00 97.54 277 A 1 
ATOM 2132 C CD  . PRO A 1 277 ? -25.563 1.177   19.331  1.00 98.58 277 A 1 
ATOM 2133 N N   . MET A 1 278 ? -22.957 -0.323  22.922  1.00 98.74 278 A 1 
ATOM 2134 C CA  . MET A 1 278 ? -22.948 -1.147  24.125  1.00 98.72 278 A 1 
ATOM 2135 C C   . MET A 1 278 ? -22.384 -0.361  25.305  1.00 98.79 278 A 1 
ATOM 2136 O O   . MET A 1 278 ? -21.389 0.344   25.165  1.00 98.55 278 A 1 
ATOM 2137 C CB  . MET A 1 278 ? -22.141 -2.440  23.910  1.00 98.43 278 A 1 
ATOM 2138 C CG  . MET A 1 278 ? -22.641 -3.323  22.761  1.00 96.73 278 A 1 
ATOM 2139 S SD  . MET A 1 278 ? -21.746 -4.898  22.580  1.00 95.04 278 A 1 
ATOM 2140 C CE  . MET A 1 278 ? -22.323 -5.756  24.067  1.00 83.96 278 A 1 
ATOM 2141 N N   . LEU A 1 279 ? -22.977 -0.527  26.487  1.00 98.55 279 A 1 
ATOM 2142 C CA  . LEU A 1 279 ? -22.486 0.012   27.754  1.00 98.54 279 A 1 
ATOM 2143 C C   . LEU A 1 279 ? -22.225 -1.110  28.757  1.00 98.42 279 A 1 
ATOM 2144 O O   . LEU A 1 279 ? -22.973 -2.091  28.824  1.00 97.86 279 A 1 
ATOM 2145 C CB  . LEU A 1 279 ? -23.485 1.029   28.335  1.00 98.39 279 A 1 
ATOM 2146 C CG  . LEU A 1 279 ? -23.639 2.330   27.540  1.00 98.02 279 A 1 
ATOM 2147 C CD1 . LEU A 1 279 ? -24.653 3.229   28.249  1.00 97.01 279 A 1 
ATOM 2148 C CD2 . LEU A 1 279 ? -22.322 3.101   27.426  1.00 97.30 279 A 1 
ATOM 2149 N N   . LYS A 1 280 ? -21.190 -0.936  29.578  1.00 97.97 280 A 1 
ATOM 2150 C CA  . LYS A 1 280 ? -20.897 -1.806  30.720  1.00 97.43 280 A 1 
ATOM 2151 C C   . LYS A 1 280 ? -21.640 -1.289  31.950  1.00 96.63 280 A 1 
ATOM 2152 O O   . LYS A 1 280 ? -21.322 -0.241  32.496  1.00 94.34 280 A 1 
ATOM 2153 C CB  . LYS A 1 280 ? -19.380 -1.865  30.903  1.00 96.76 280 A 1 
ATOM 2154 C CG  . LYS A 1 280 ? -18.924 -3.015  31.805  1.00 95.53 280 A 1 
ATOM 2155 C CD  . LYS A 1 280 ? -17.391 -3.015  31.791  1.00 93.94 280 A 1 
ATOM 2156 C CE  . LYS A 1 280 ? -16.770 -4.212  32.499  1.00 88.64 280 A 1 
ATOM 2157 N NZ  . LYS A 1 280 ? -15.297 -4.211  32.254  1.00 83.94 280 A 1 
ATOM 2158 N N   . GLN A 1 281 ? -22.644 -2.032  32.397  1.00 95.89 281 A 1 
ATOM 2159 C CA  . GLN A 1 281 ? -23.470 -1.673  33.550  1.00 94.27 281 A 1 
ATOM 2160 C C   . GLN A 1 281 ? -23.463 -2.805  34.578  1.00 94.13 281 A 1 
ATOM 2161 O O   . GLN A 1 281 ? -23.796 -3.945  34.251  1.00 90.64 281 A 1 
ATOM 2162 C CB  . GLN A 1 281 ? -24.904 -1.361  33.101  1.00 92.19 281 A 1 
ATOM 2163 C CG  . GLN A 1 281 ? -25.017 -0.108  32.216  1.00 86.56 281 A 1 
ATOM 2164 C CD  . GLN A 1 281 ? -26.457 0.181   31.801  1.00 83.76 281 A 1 
ATOM 2165 O OE1 . GLN A 1 281 ? -27.367 -0.623  31.965  1.00 76.80 281 A 1 
ATOM 2166 N NE2 . GLN A 1 281 ? -26.719 1.336   31.232  1.00 74.54 281 A 1 
ATOM 2167 N N   . GLY A 1 282 ? -23.070 -2.509  35.813  1.00 92.42 282 A 1 
ATOM 2168 C CA  . GLY A 1 282 ? -22.963 -3.530  36.864  1.00 92.87 282 A 1 
ATOM 2169 C C   . GLY A 1 282 ? -22.000 -4.678  36.513  1.00 94.33 282 A 1 
ATOM 2170 O O   . GLY A 1 282 ? -22.245 -5.816  36.888  1.00 91.28 282 A 1 
ATOM 2171 N N   . GLY A 1 283 ? -20.954 -4.380  35.734  1.00 92.87 283 A 1 
ATOM 2172 C CA  . GLY A 1 283 ? -19.986 -5.371  35.246  1.00 93.71 283 A 1 
ATOM 2173 C C   . GLY A 1 283 ? -20.437 -6.191  34.026  1.00 95.47 283 A 1 
ATOM 2174 O O   . GLY A 1 283 ? -19.635 -6.949  33.490  1.00 93.43 283 A 1 
ATOM 2175 N N   . ALA A 1 284 ? -21.678 -6.021  33.547  1.00 96.25 284 A 1 
ATOM 2176 C CA  . ALA A 1 284 ? -22.207 -6.723  32.382  1.00 97.16 284 A 1 
ATOM 2177 C C   . ALA A 1 284 ? -22.360 -5.783  31.175  1.00 97.65 284 A 1 
ATOM 2178 O O   . ALA A 1 284 ? -22.793 -4.639  31.309  1.00 96.67 284 A 1 
ATOM 2179 C CB  . ALA A 1 284 ? -23.539 -7.387  32.755  1.00 96.40 284 A 1 
ATOM 2180 N N   . TRP A 1 285 ? -22.044 -6.283  29.975  1.00 97.87 285 A 1 
ATOM 2181 C CA  . TRP A 1 285 ? -22.250 -5.568  28.719  1.00 97.96 285 A 1 
ATOM 2182 C C   . TRP A 1 285 ? -23.698 -5.681  28.243  1.00 97.82 285 A 1 
ATOM 2183 O O   . TRP A 1 285 ? -24.256 -6.774  28.201  1.00 96.76 285 A 1 
ATOM 2184 C CB  . TRP A 1 285 ? -21.274 -6.099  27.674  1.00 97.71 285 A 1 
ATOM 2185 C CG  . TRP A 1 285 ? -19.877 -5.604  27.871  1.00 97.92 285 A 1 
ATOM 2186 C CD1 . TRP A 1 285 ? -18.851 -6.278  28.435  1.00 97.05 285 A 1 
ATOM 2187 C CD2 . TRP A 1 285 ? -19.354 -4.290  27.526  1.00 97.96 285 A 1 
ATOM 2188 N NE1 . TRP A 1 285 ? -17.730 -5.484  28.455  1.00 97.23 285 A 1 
ATOM 2189 C CE2 . TRP A 1 285 ? -17.982 -4.242  27.901  1.00 97.66 285 A 1 
ATOM 2190 C CE3 . TRP A 1 285 ? -19.910 -3.135  26.928  1.00 97.65 285 A 1 
ATOM 2191 C CZ2 . TRP A 1 285 ? -17.195 -3.105  27.690  1.00 97.34 285 A 1 
ATOM 2192 C CZ3 . TRP A 1 285 ? -19.127 -1.991  26.712  1.00 97.24 285 A 1 
ATOM 2193 C CH2 . TRP A 1 285 ? -17.776 -1.974  27.088  1.00 96.96 285 A 1 
ATOM 2194 N N   . ARG A 1 286 ? -24.295 -4.549  27.860  1.00 97.83 286 A 1 
ATOM 2195 C CA  . ARG A 1 286 ? -25.662 -4.468  27.333  1.00 97.82 286 A 1 
ATOM 2196 C C   . ARG A 1 286 ? -25.700 -3.596  26.084  1.00 98.31 286 A 1 
ATOM 2197 O O   . ARG A 1 286 ? -25.067 -2.548  26.055  1.00 97.74 286 A 1 
ATOM 2198 C CB  . ARG A 1 286 ? -26.610 -3.908  28.404  1.00 96.80 286 A 1 
ATOM 2199 C CG  . ARG A 1 286 ? -26.676 -4.809  29.644  1.00 88.13 286 A 1 
ATOM 2200 C CD  . ARG A 1 286 ? -27.713 -4.277  30.636  1.00 83.09 286 A 1 
ATOM 2201 N NE  . ARG A 1 286 ? -27.775 -5.119  31.839  1.00 71.83 286 A 1 
ATOM 2202 C CZ  . ARG A 1 286 ? -28.634 -4.996  32.837  1.00 62.46 286 A 1 
ATOM 2203 N NH1 . ARG A 1 286 ? -29.552 -4.072  32.843  1.00 55.29 286 A 1 
ATOM 2204 N NH2 . ARG A 1 286 ? -28.577 -5.807  33.855  1.00 52.78 286 A 1 
ATOM 2205 N N   . GLU A 1 287 ? -26.462 -4.023  25.077  1.00 98.19 287 A 1 
ATOM 2206 C CA  . GLU A 1 287 ? -26.813 -3.162  23.949  1.00 98.24 287 A 1 
ATOM 2207 C C   . GLU A 1 287 ? -27.771 -2.063  24.422  1.00 98.28 287 A 1 
ATOM 2208 O O   . GLU A 1 287 ? -28.682 -2.322  25.214  1.00 97.49 287 A 1 
ATOM 2209 C CB  . GLU A 1 287 ? -27.451 -3.967  22.803  1.00 97.89 287 A 1 
ATOM 2210 C CG  . GLU A 1 287 ? -26.484 -4.986  22.181  1.00 96.45 287 A 1 
ATOM 2211 C CD  . GLU A 1 287 ? -27.082 -5.734  20.974  1.00 96.08 287 A 1 
ATOM 2212 O OE1 . GLU A 1 287 ? -26.310 -6.479  20.332  1.00 89.06 287 A 1 
ATOM 2213 O OE2 . GLU A 1 287 ? -28.289 -5.574  20.675  1.00 90.99 287 A 1 
ATOM 2214 N N   . VAL A 1 288 ? -27.554 -0.839  23.952  1.00 98.42 288 A 1 
ATOM 2215 C CA  . VAL A 1 288 ? -28.335 0.344   24.328  1.00 98.52 288 A 1 
ATOM 2216 C C   . VAL A 1 288 ? -28.633 1.206   23.102  1.00 98.62 288 A 1 
ATOM 2217 O O   . VAL A 1 288 ? -28.026 1.033   22.042  1.00 98.29 288 A 1 
ATOM 2218 C CB  . VAL A 1 288 ? -27.626 1.172   25.418  1.00 98.28 288 A 1 
ATOM 2219 C CG1 . VAL A 1 288 ? -27.435 0.386   26.721  1.00 97.43 288 A 1 
ATOM 2220 C CG2 . VAL A 1 288 ? -26.268 1.708   24.957  1.00 96.85 288 A 1 
ATOM 2221 N N   . ALA A 1 289 ? -29.558 2.162   23.244  1.00 98.58 289 A 1 
ATOM 2222 C CA  . ALA A 1 289 ? -29.798 3.151   22.203  1.00 98.61 289 A 1 
ATOM 2223 C C   . ALA A 1 289 ? -28.627 4.143   22.104  1.00 98.70 289 A 1 
ATOM 2224 O O   . ALA A 1 289 ? -27.949 4.438   23.087  1.00 98.36 289 A 1 
ATOM 2225 C CB  . ALA A 1 289 ? -31.127 3.860   22.487  1.00 98.26 289 A 1 
ATOM 2226 N N   . TRP A 1 290 ? -28.415 4.717   20.910  1.00 98.57 290 A 1 
ATOM 2227 C CA  . TRP A 1 290 ? -27.380 5.734   20.682  1.00 98.63 290 A 1 
ATOM 2228 C C   . TRP A 1 290 ? -27.457 6.913   21.652  1.00 98.60 290 A 1 
ATOM 2229 O O   . TRP A 1 290 ? -26.426 7.390   22.116  1.00 98.21 290 A 1 
ATOM 2230 C CB  . TRP A 1 290 ? -27.495 6.253   19.249  1.00 98.48 290 A 1 
ATOM 2231 C CG  . TRP A 1 290 ? -26.612 5.540   18.288  1.00 98.50 290 A 1 
ATOM 2232 C CD1 . TRP A 1 290 ? -26.990 4.673   17.327  1.00 98.05 290 A 1 
ATOM 2233 C CD2 . TRP A 1 290 ? -25.163 5.639   18.197  1.00 98.51 290 A 1 
ATOM 2234 N NE1 . TRP A 1 290 ? -25.886 4.234   16.638  1.00 98.06 290 A 1 
ATOM 2235 C CE2 . TRP A 1 290 ? -24.732 4.801   17.128  1.00 98.24 290 A 1 
ATOM 2236 C CE3 . TRP A 1 290 ? -24.174 6.358   18.905  1.00 98.23 290 A 1 
ATOM 2237 C CZ2 . TRP A 1 290 ? -23.379 4.686   16.777  1.00 97.90 290 A 1 
ATOM 2238 C CZ3 . TRP A 1 290 ? -22.815 6.248   18.563  1.00 97.88 290 A 1 
ATOM 2239 C CH2 . TRP A 1 290 ? -22.419 5.416   17.502  1.00 97.62 290 A 1 
ATOM 2240 N N   . ARG A 1 291 ? -28.672 7.376   21.968  1.00 98.51 291 A 1 
ATOM 2241 C CA  . ARG A 1 291 ? -28.901 8.458   22.927  1.00 98.35 291 A 1 
ATOM 2242 C C   . ARG A 1 291 ? -28.313 8.117   24.294  1.00 98.46 291 A 1 
ATOM 2243 O O   . ARG A 1 291 ? -27.499 8.876   24.796  1.00 97.95 291 A 1 
ATOM 2244 C CB  . ARG A 1 291 ? -30.397 8.758   23.007  1.00 97.67 291 A 1 
ATOM 2245 C CG  . ARG A 1 291 ? -30.655 9.905   23.984  1.00 88.89 291 A 1 
ATOM 2246 C CD  . ARG A 1 291 ? -32.145 10.220  24.068  1.00 83.75 291 A 1 
ATOM 2247 N NE  . ARG A 1 291 ? -32.373 11.252  25.082  1.00 70.10 291 A 1 
ATOM 2248 C CZ  . ARG A 1 291 ? -33.527 11.803  25.396  1.00 60.08 291 A 1 
ATOM 2249 N NH1 . ARG A 1 291 ? -34.639 11.461  24.797  1.00 54.35 291 A 1 
ATOM 2250 N NH2 . ARG A 1 291 ? -33.574 12.712  26.327  1.00 52.31 291 A 1 
ATOM 2251 N N   . ASP A 1 292 ? -28.655 6.948   24.831  1.00 98.36 292 A 1 
ATOM 2252 C CA  . ASP A 1 292 ? -28.212 6.525   26.162  1.00 98.41 292 A 1 
ATOM 2253 C C   . ASP A 1 292 ? -26.685 6.351   26.211  1.00 98.56 292 A 1 
ATOM 2254 O O   . ASP A 1 292 ? -26.040 6.717   27.192  1.00 98.13 292 A 1 
ATOM 2255 C CB  . ASP A 1 292 ? -28.897 5.202   26.545  1.00 98.10 292 A 1 
ATOM 2256 C CG  . ASP A 1 292 ? -30.430 5.225   26.480  1.00 96.80 292 A 1 
ATOM 2257 O OD1 . ASP A 1 292 ? -31.032 6.293   26.709  1.00 93.24 292 A 1 
ATOM 2258 O OD2 . ASP A 1 292 ? -30.997 4.162   26.136  1.00 93.33 292 A 1 
ATOM 2259 N N   . ALA A 1 293 ? -26.094 5.826   25.130  1.00 98.63 293 A 1 
ATOM 2260 C CA  . ALA A 1 293 ? -24.648 5.655   25.031  1.00 98.66 293 A 1 
ATOM 2261 C C   . ALA A 1 293 ? -23.899 6.995   24.991  1.00 98.72 293 A 1 
ATOM 2262 O O   . ALA A 1 293 ? -22.910 7.169   25.704  1.00 98.51 293 A 1 
ATOM 2263 C CB  . ALA A 1 293 ? -24.338 4.804   23.793  1.00 98.48 293 A 1 
ATOM 2264 N N   . LEU A 1 294 ? -24.368 7.950   24.177  1.00 98.67 294 A 1 
ATOM 2265 C CA  . LEU A 1 294 ? -23.747 9.273   24.081  1.00 98.66 294 A 1 
ATOM 2266 C C   . LEU A 1 294 ? -23.974 10.098  25.350  1.00 98.66 294 A 1 
ATOM 2267 O O   . LEU A 1 294 ? -23.037 10.754  25.798  1.00 98.37 294 A 1 
ATOM 2268 C CB  . LEU A 1 294 ? -24.263 10.013  22.839  1.00 98.49 294 A 1 
ATOM 2269 C CG  . LEU A 1 294 ? -23.823 9.398   21.498  1.00 97.89 294 A 1 
ATOM 2270 C CD1 . LEU A 1 294 ? -24.450 10.192  20.353  1.00 96.78 294 A 1 
ATOM 2271 C CD2 . LEU A 1 294 ? -22.308 9.398   21.296  1.00 96.64 294 A 1 
ATOM 2272 N N   . ASP A 1 295 ? -25.163 10.023  25.958  1.00 98.69 295 A 1 
ATOM 2273 C CA  . ASP A 1 295 ? -25.456 10.663  27.240  1.00 98.60 295 A 1 
ATOM 2274 C C   . ASP A 1 295 ? -24.516 10.127  28.328  1.00 98.65 295 A 1 
ATOM 2275 O O   . ASP A 1 295 ? -23.898 10.915  29.043  1.00 98.26 295 A 1 
ATOM 2276 C CB  . ASP A 1 295 ? -26.936 10.456  27.632  1.00 98.16 295 A 1 
ATOM 2277 C CG  . ASP A 1 295 ? -27.951 11.313  26.848  1.00 91.94 295 A 1 
ATOM 2278 O OD1 . ASP A 1 295 ? -27.538 12.304  26.215  1.00 86.02 295 A 1 
ATOM 2279 O OD2 . ASP A 1 295 ? -29.167 11.012  26.924  1.00 84.94 295 A 1 
ATOM 2280 N N   . TYR A 1 296 ? -24.315 8.803   28.417  1.00 98.55 296 A 1 
ATOM 2281 C CA  . TYR A 1 296 ? -23.378 8.190   29.367  1.00 98.55 296 A 1 
ATOM 2282 C C   . TYR A 1 296 ? -21.946 8.715   29.194  1.00 98.64 296 A 1 
ATOM 2283 O O   . TYR A 1 296 ? -21.324 9.154   30.163  1.00 98.45 296 A 1 
ATOM 2284 C CB  . TYR A 1 296 ? -23.426 6.663   29.212  1.00 98.45 296 A 1 
ATOM 2285 C CG  . TYR A 1 296 ? -22.432 5.929   30.097  1.00 98.31 296 A 1 
ATOM 2286 C CD1 . TYR A 1 296 ? -21.156 5.595   29.605  1.00 97.23 296 A 1 
ATOM 2287 C CD2 . TYR A 1 296 ? -22.775 5.606   31.423  1.00 97.51 296 A 1 
ATOM 2288 C CE1 . TYR A 1 296 ? -20.222 4.944   30.436  1.00 96.95 296 A 1 
ATOM 2289 C CE2 . TYR A 1 296 ? -21.847 4.954   32.259  1.00 96.91 296 A 1 
ATOM 2290 C CZ  . TYR A 1 296 ? -20.568 4.623   31.764  1.00 97.15 296 A 1 
ATOM 2291 O OH  . TYR A 1 296 ? -19.666 3.996   32.570  1.00 96.05 296 A 1 
ATOM 2292 N N   . VAL A 1 297 ? -21.434 8.710   27.956  1.00 98.46 297 A 1 
ATOM 2293 C CA  . VAL A 1 297 ? -20.077 9.202   27.663  1.00 98.55 297 A 1 
ATOM 2294 C C   . VAL A 1 297 ? -19.966 10.699  27.960  1.00 98.59 297 A 1 
ATOM 2295 O O   . VAL A 1 297 ? -19.006 11.123  28.600  1.00 98.41 297 A 1 
ATOM 2296 C CB  . VAL A 1 297 ? -19.676 8.876   26.209  1.00 98.49 297 A 1 
ATOM 2297 C CG1 . VAL A 1 297 ? -18.326 9.490   25.816  1.00 97.82 297 A 1 
ATOM 2298 C CG2 . VAL A 1 297 ? -19.545 7.357   26.013  1.00 97.71 297 A 1 
ATOM 2299 N N   . ALA A 1 298 ? -20.951 11.507  27.559  1.00 98.70 298 A 1 
ATOM 2300 C CA  . ALA A 1 298 ? -20.948 12.947  27.785  1.00 98.65 298 A 1 
ATOM 2301 C C   . ALA A 1 298 ? -20.961 13.307  29.277  1.00 98.58 298 A 1 
ATOM 2302 O O   . ALA A 1 298 ? -20.158 14.137  29.708  1.00 98.25 298 A 1 
ATOM 2303 C CB  . ALA A 1 298 ? -22.147 13.563  27.058  1.00 98.44 298 A 1 
ATOM 2304 N N   . HIS A 1 299 ? -21.823 12.672  30.078  1.00 98.59 299 A 1 
ATOM 2305 C CA  . HIS A 1 299 ? -21.855 12.892  31.528  1.00 98.45 299 A 1 
ATOM 2306 C C   . HIS A 1 299 ? -20.535 12.488  32.176  1.00 98.53 299 A 1 
ATOM 2307 O O   . HIS A 1 299 ? -19.960 13.281  32.923  1.00 98.05 299 A 1 
ATOM 2308 C CB  . HIS A 1 299 ? -23.028 12.144  32.172  1.00 97.84 299 A 1 
ATOM 2309 C CG  . HIS A 1 299 ? -24.365 12.791  31.904  1.00 90.76 299 A 1 
ATOM 2310 N ND1 . HIS A 1 299 ? -25.178 12.544  30.830  1.00 75.28 299 A 1 
ATOM 2311 C CD2 . HIS A 1 299 ? -25.002 13.725  32.674  1.00 75.71 299 A 1 
ATOM 2312 C CE1 . HIS A 1 299 ? -26.274 13.312  30.939  1.00 75.22 299 A 1 
ATOM 2313 N NE2 . HIS A 1 299 ? -26.215 14.046  32.054  1.00 77.92 299 A 1 
ATOM 2314 N N   . GLY A 1 300 ? -19.998 11.312  31.837  1.00 98.35 300 A 1 
ATOM 2315 C CA  . GLY A 1 300 ? -18.713 10.868  32.371  1.00 98.28 300 A 1 
ATOM 2316 C C   . GLY A 1 300 ? -17.565 11.833  32.061  1.00 98.48 300 A 1 
ATOM 2317 O O   . GLY A 1 300 ? -16.783 12.169  32.951  1.00 98.15 300 A 1 
ATOM 2318 N N   . LEU A 1 301 ? -17.493 12.352  30.832  1.00 98.37 301 A 1 
ATOM 2319 C CA  . LEU A 1 301 ? -16.489 13.346  30.435  1.00 98.29 301 A 1 
ATOM 2320 C C   . LEU A 1 301 ? -16.666 14.674  31.189  1.00 98.14 301 A 1 
ATOM 2321 O O   . LEU A 1 301 ? -15.685 15.202  31.720  1.00 97.69 301 A 1 
ATOM 2322 C CB  . LEU A 1 301 ? -16.550 13.578  28.915  1.00 98.27 301 A 1 
ATOM 2323 C CG  . LEU A 1 301 ? -16.070 12.401  28.045  1.00 97.96 301 A 1 
ATOM 2324 C CD1 . LEU A 1 301 ? -16.360 12.715  26.578  1.00 97.15 301 A 1 
ATOM 2325 C CD2 . LEU A 1 301 ? -14.574 12.130  28.192  1.00 97.10 301 A 1 
ATOM 2326 N N   . LYS A 1 302 ? -17.897 15.202  31.290  1.00 98.16 302 A 1 
ATOM 2327 C CA  . LYS A 1 302 ? -18.202 16.437  32.036  1.00 97.77 302 A 1 
ATOM 2328 C C   . LYS A 1 302 ? -17.844 16.298  33.517  1.00 98.02 302 A 1 
ATOM 2329 O O   . LYS A 1 302 ? -17.180 17.175  34.068  1.00 97.37 302 A 1 
ATOM 2330 C CB  . LYS A 1 302 ? -19.688 16.827  31.882  1.00 96.39 302 A 1 
ATOM 2331 C CG  . LYS A 1 302 ? -20.023 17.528  30.554  1.00 88.78 302 A 1 
ATOM 2332 C CD  . LYS A 1 302 ? -21.508 17.959  30.485  1.00 87.35 302 A 1 
ATOM 2333 C CE  . LYS A 1 302 ? -21.815 18.738  29.196  1.00 78.55 302 A 1 
ATOM 2334 N NZ  . LYS A 1 302 ? -23.236 19.151  29.032  1.00 71.36 302 A 1 
ATOM 2335 N N   . ASP A 1 303 ? -18.224 15.188  34.151  1.00 98.09 303 A 1 
ATOM 2336 C CA  . ASP A 1 303 ? -17.982 14.945  35.574  1.00 98.07 303 A 1 
ATOM 2337 C C   . ASP A 1 303 ? -16.492 14.830  35.901  1.00 98.23 303 A 1 
ATOM 2338 O O   . ASP A 1 303 ? -16.030 15.321  36.936  1.00 97.78 303 A 1 
ATOM 2339 C CB  . ASP A 1 303 ? -18.680 13.648  36.006  1.00 97.59 303 A 1 
ATOM 2340 C CG  . ASP A 1 303 ? -20.195 13.765  36.174  1.00 91.65 303 A 1 
ATOM 2341 O OD1 . ASP A 1 303 ? -20.715 14.901  36.135  1.00 87.22 303 A 1 
ATOM 2342 O OD2 . ASP A 1 303 ? -20.793 12.701  36.449  1.00 85.99 303 A 1 
ATOM 2343 N N   . ILE A 1 304 ? -15.723 14.166  35.036  1.00 98.03 304 A 1 
ATOM 2344 C CA  . ILE A 1 304 ? -14.271 14.053  35.194  1.00 98.09 304 A 1 
ATOM 2345 C C   . ILE A 1 304 ? -13.606 15.410  34.954  1.00 98.06 304 A 1 
ATOM 2346 O O   . ILE A 1 304 ? -12.799 15.837  35.779  1.00 97.69 304 A 1 
ATOM 2347 C CB  . ILE A 1 304 ? -13.710 12.926  34.301  1.00 98.16 304 A 1 
ATOM 2348 C CG1 . ILE A 1 304 ? -14.185 11.557  34.846  1.00 97.64 304 A 1 
ATOM 2349 C CG2 . ILE A 1 304 ? -12.171 12.968  34.257  1.00 97.66 304 A 1 
ATOM 2350 C CD1 . ILE A 1 304 ? -13.974 10.389  33.881  1.00 95.76 304 A 1 
ATOM 2351 N N   . ALA A 1 305 ? -13.991 16.129  33.892  1.00 97.96 305 A 1 
ATOM 2352 C CA  . ALA A 1 305 ? -13.465 17.464  33.616  1.00 97.76 305 A 1 
ATOM 2353 C C   . ALA A 1 305 ? -13.765 18.453  34.755  1.00 97.60 305 A 1 
ATOM 2354 O O   . ALA A 1 305 ? -12.886 19.210  35.163  1.00 96.71 305 A 1 
ATOM 2355 C CB  . ALA A 1 305 ? -14.045 17.962  32.288  1.00 97.49 305 A 1 
ATOM 2356 N N   . ALA A 1 306 ? -14.974 18.421  35.316  1.00 97.69 306 A 1 
ATOM 2357 C CA  . ALA A 1 306 ? -15.372 19.295  36.417  1.00 97.66 306 A 1 
ATOM 2358 C C   . ALA A 1 306 ? -14.626 18.992  37.726  1.00 97.60 306 A 1 
ATOM 2359 O O   . ALA A 1 306 ? -14.289 19.912  38.468  1.00 96.63 306 A 1 
ATOM 2360 C CB  . ALA A 1 306 ? -16.887 19.168  36.608  1.00 97.45 306 A 1 
ATOM 2361 N N   . ARG A 1 307 ? -14.357 17.708  38.020  1.00 97.58 307 A 1 
ATOM 2362 C CA  . ARG A 1 307 ? -13.671 17.292  39.259  1.00 97.37 307 A 1 
ATOM 2363 C C   . ARG A 1 307 ? -12.153 17.399  39.187  1.00 97.56 307 A 1 
ATOM 2364 O O   . ARG A 1 307 ? -11.525 17.744  40.187  1.00 96.43 307 A 1 
ATOM 2365 C CB  . ARG A 1 307 ? -14.072 15.859  39.622  1.00 96.58 307 A 1 
ATOM 2366 C CG  . ARG A 1 307 ? -15.517 15.773  40.141  1.00 86.31 307 A 1 
ATOM 2367 C CD  . ARG A 1 307 ? -15.879 14.343  40.565  1.00 84.33 307 A 1 
ATOM 2368 N NE  . ARG A 1 307 ? -15.874 13.411  39.426  1.00 73.18 307 A 1 
ATOM 2369 C CZ  . ARG A 1 307 ? -15.904 12.089  39.489  1.00 65.45 307 A 1 
ATOM 2370 N NH1 . ARG A 1 307 ? -15.932 11.450  40.627  1.00 58.29 307 A 1 
ATOM 2371 N NH2 . ARG A 1 307 ? -15.904 11.379  38.396  1.00 56.17 307 A 1 
ATOM 2372 N N   . SER A 1 308 ? -11.575 17.055  38.039  1.00 97.15 308 A 1 
ATOM 2373 C CA  . SER A 1 308 ? -10.130 16.840  37.882  1.00 96.77 308 A 1 
ATOM 2374 C C   . SER A 1 308 ? -9.483  17.741  36.826  1.00 96.30 308 A 1 
ATOM 2375 O O   . SER A 1 308 ? -8.277  17.664  36.619  1.00 93.43 308 A 1 
ATOM 2376 C CB  . SER A 1 308 ? -9.858  15.360  37.591  1.00 96.70 308 A 1 
ATOM 2377 O OG  . SER A 1 308 ? -10.407 14.541  38.615  1.00 94.46 308 A 1 
ATOM 2378 N N   . GLY A 1 309 ? -10.269 18.608  36.177  1.00 95.87 309 A 1 
ATOM 2379 C CA  . GLY A 1 309 ? -9.820  19.473  35.087  1.00 95.57 309 A 1 
ATOM 2380 C C   . GLY A 1 309 ? -9.751  18.750  33.738  1.00 95.80 309 A 1 
ATOM 2381 O O   . GLY A 1 309 ? -9.753  17.522  33.659  1.00 94.49 309 A 1 
ATOM 2382 N N   . GLY A 1 310 ? -9.668  19.525  32.652  1.00 94.20 310 A 1 
ATOM 2383 C CA  . GLY A 1 310 ? -9.568  18.983  31.287  1.00 93.76 310 A 1 
ATOM 2384 C C   . GLY A 1 310 ? -8.348  18.085  31.071  1.00 94.10 310 A 1 
ATOM 2385 O O   . GLY A 1 310 ? -8.401  17.120  30.318  1.00 92.55 310 A 1 
ATOM 2386 N N   . ASP A 1 311 ? -7.279  18.321  31.821  1.00 93.28 311 A 1 
ATOM 2387 C CA  . ASP A 1 311 ? -6.042  17.537  31.811  1.00 92.32 311 A 1 
ATOM 2388 C C   . ASP A 1 311 ? -6.211  16.055  32.186  1.00 93.45 311 A 1 
ATOM 2389 O O   . ASP A 1 311 ? -5.340  15.231  31.882  1.00 91.54 311 A 1 
ATOM 2390 C CB  . ASP A 1 311 ? -5.065  18.221  32.776  1.00 89.09 311 A 1 
ATOM 2391 C CG  . ASP A 1 311 ? -4.325  19.407  32.158  1.00 80.45 311 A 1 
ATOM 2392 O OD1 . ASP A 1 311 ? -4.511  19.662  30.946  1.00 73.24 311 A 1 
ATOM 2393 O OD2 . ASP A 1 311 ? -3.454  19.945  32.859  1.00 72.89 311 A 1 
ATOM 2394 N N   . ALA A 1 312 ? -7.322  15.699  32.822  1.00 95.05 312 A 1 
ATOM 2395 C CA  . ALA A 1 312 ? -7.697  14.325  33.146  1.00 95.91 312 A 1 
ATOM 2396 C C   . ALA A 1 312 ? -8.276  13.546  31.948  1.00 96.46 312 A 1 
ATOM 2397 O O   . ALA A 1 312 ? -8.506  12.341  32.068  1.00 95.89 312 A 1 
ATOM 2398 C CB  . ALA A 1 312 ? -8.674  14.375  34.321  1.00 95.90 312 A 1 
ATOM 2399 N N   . LEU A 1 313 ? -8.518  14.221  30.820  1.00 96.03 313 A 1 
ATOM 2400 C CA  . LEU A 1 313 ? -9.076  13.654  29.596  1.00 96.26 313 A 1 
ATOM 2401 C C   . LEU A 1 313 ? -7.993  13.498  28.523  1.00 95.79 313 A 1 
ATOM 2402 O O   . LEU A 1 313 ? -7.170  14.396  28.328  1.00 95.14 313 A 1 
ATOM 2403 C CB  . LEU A 1 313 ? -10.214 14.541  29.066  1.00 96.71 313 A 1 
ATOM 2404 C CG  . LEU A 1 313 ? -11.264 15.007  30.085  1.00 96.33 313 A 1 
ATOM 2405 C CD1 . LEU A 1 313 ? -12.314 15.843  29.355  1.00 94.33 313 A 1 
ATOM 2406 C CD2 . LEU A 1 313 ? -11.972 13.846  30.763  1.00 94.24 313 A 1 
ATOM 2407 N N   . ALA A 1 314 ? -8.048  12.401  27.766  1.00 96.25 314 A 1 
ATOM 2408 C CA  . ALA A 1 314 ? -7.214  12.192  26.584  1.00 96.30 314 A 1 
ATOM 2409 C C   . ALA A 1 314 ? -7.980  11.482  25.459  1.00 96.92 314 A 1 
ATOM 2410 O O   . ALA A 1 314 ? -8.944  10.755  25.701  1.00 96.96 314 A 1 
ATOM 2411 C CB  . ALA A 1 314 ? -5.964  11.413  26.987  1.00 95.44 314 A 1 
ATOM 2412 N N   . ALA A 1 315 ? -7.522  11.659  24.223  1.00 96.09 315 A 1 
ATOM 2413 C CA  . ALA A 1 315 ? -7.967  10.853  23.097  1.00 96.21 315 A 1 
ATOM 2414 C C   . ALA A 1 315 ? -6.790  10.317  22.287  1.00 95.79 315 A 1 
ATOM 2415 O O   . ALA A 1 315 ? -5.775  10.987  22.096  1.00 94.90 315 A 1 
ATOM 2416 C CB  . ALA A 1 315 ? -8.951  11.626  22.223  1.00 96.37 315 A 1 
ATOM 2417 N N   . LEU A 1 316 ? -6.963  9.105   21.785  1.00 96.37 316 A 1 
ATOM 2418 C CA  . LEU A 1 316 ? -6.063  8.472   20.843  1.00 96.29 316 A 1 
ATOM 2419 C C   . LEU A 1 316 ? -6.863  8.088   19.604  1.00 96.92 316 A 1 
ATOM 2420 O O   . LEU A 1 316 ? -7.853  7.358   19.701  1.00 96.61 316 A 1 
ATOM 2421 C CB  . LEU A 1 316 ? -5.407  7.257   21.516  1.00 94.89 316 A 1 
ATOM 2422 C CG  . LEU A 1 316 ? -4.279  6.641   20.674  1.00 83.66 316 A 1 
ATOM 2423 C CD1 . LEU A 1 316 ? -3.053  7.547   20.633  1.00 80.16 316 A 1 
ATOM 2424 C CD2 . LEU A 1 316 ? -3.872  5.300   21.282  1.00 80.56 316 A 1 
ATOM 2425 N N   . ALA A 1 317 ? -6.445  8.579   18.449  1.00 96.77 317 A 1 
ATOM 2426 C CA  . ALA A 1 317 ? -7.063  8.286   17.168  1.00 96.94 317 A 1 
ATOM 2427 C C   . ALA A 1 317 ? -6.133  7.454   16.283  1.00 96.83 317 A 1 
ATOM 2428 O O   . ALA A 1 317 ? -4.911  7.495   16.409  1.00 96.12 317 A 1 
ATOM 2429 C CB  . ALA A 1 317 ? -7.488  9.594   16.504  1.00 96.75 317 A 1 
ATOM 2430 N N   . ALA A 1 318 ? -6.716  6.695   15.365  1.00 97.41 318 A 1 
ATOM 2431 C CA  . ALA A 1 318 ? -5.953  5.964   14.371  1.00 97.33 318 A 1 
ATOM 2432 C C   . ALA A 1 318 ? -5.394  6.905   13.283  1.00 97.40 318 A 1 
ATOM 2433 O O   . ALA A 1 318 ? -6.068  7.862   12.899  1.00 96.93 318 A 1 
ATOM 2434 C CB  . ALA A 1 318 ? -6.867  4.897   13.781  1.00 96.85 318 A 1 
ATOM 2435 N N   . PRO A 1 319 ? -4.218  6.617   12.690  1.00 96.99 319 A 1 
ATOM 2436 C CA  . PRO A 1 319 ? -3.660  7.410   11.585  1.00 96.62 319 A 1 
ATOM 2437 C C   . PRO A 1 319 ? -4.460  7.308   10.273  1.00 96.72 319 A 1 
ATOM 2438 O O   . PRO A 1 319 ? -4.218  8.062   9.332   1.00 95.32 319 A 1 
ATOM 2439 C CB  . PRO A 1 319 ? -2.227  6.893   11.426  1.00 95.69 319 A 1 
ATOM 2440 C CG  . PRO A 1 319 ? -2.303  5.448   11.911  1.00 94.62 319 A 1 
ATOM 2441 C CD  . PRO A 1 319 ? -3.327  5.518   13.039  1.00 96.47 319 A 1 
ATOM 2442 N N   . TRP A 1 320 ? -5.432  6.395   10.206  1.00 96.85 320 A 1 
ATOM 2443 C CA  . TRP A 1 320 ? -6.414  6.255   9.126   1.00 96.65 320 A 1 
ATOM 2444 C C   . TRP A 1 320 ? -7.771  6.896   9.452   1.00 97.06 320 A 1 
ATOM 2445 O O   . TRP A 1 320 ? -8.709  6.758   8.663   1.00 95.93 320 A 1 
ATOM 2446 C CB  . TRP A 1 320 ? -6.557  4.770   8.761   1.00 95.28 320 A 1 
ATOM 2447 C CG  . TRP A 1 320 ? -6.904  3.878   9.912   1.00 94.70 320 A 1 
ATOM 2448 C CD1 . TRP A 1 320 ? -8.129  3.692   10.442  1.00 87.65 320 A 1 
ATOM 2449 C CD2 . TRP A 1 320 ? -6.002  3.071   10.729  1.00 92.87 320 A 1 
ATOM 2450 N NE1 . TRP A 1 320 ? -8.052  2.847   11.534  1.00 86.03 320 A 1 
ATOM 2451 C CE2 . TRP A 1 320 ? -6.754  2.439   11.765  1.00 90.79 320 A 1 
ATOM 2452 C CE3 . TRP A 1 320 ? -4.615  2.826   10.714  1.00 86.01 320 A 1 
ATOM 2453 C CZ2 . TRP A 1 320 ? -6.162  1.636   12.748  1.00 85.15 320 A 1 
ATOM 2454 C CZ3 . TRP A 1 320 ? -4.013  2.014   11.688  1.00 79.65 320 A 1 
ATOM 2455 C CH2 . TRP A 1 320 ? -4.776  1.424   12.712  1.00 80.09 320 A 1 
ATOM 2456 N N   . SER A 1 321 ? -7.907  7.595   10.586  1.00 98.03 321 A 1 
ATOM 2457 C CA  . SER A 1 321 ? -9.066  8.449   10.861  1.00 98.17 321 A 1 
ATOM 2458 C C   . SER A 1 321 ? -9.105  9.621   9.878   1.00 98.24 321 A 1 
ATOM 2459 O O   . SER A 1 321 ? -8.056  10.144  9.493   1.00 97.77 321 A 1 
ATOM 2460 C CB  . SER A 1 321 ? -9.042  8.984   12.296  1.00 97.99 321 A 1 
ATOM 2461 O OG  . SER A 1 321 ? -9.123  7.912   13.216  1.00 95.40 321 A 1 
ATOM 2462 N N   . THR A 1 322 ? -10.303 10.048  9.474   1.00 98.37 322 A 1 
ATOM 2463 C CA  . THR A 1 322 ? -10.437 11.130  8.493   1.00 98.49 322 A 1 
ATOM 2464 C C   . THR A 1 322 ? -10.053 12.490  9.081   1.00 98.46 322 A 1 
ATOM 2465 O O   . THR A 1 322 ? -10.018 12.690  10.301  1.00 98.26 322 A 1 
ATOM 2466 C CB  . THR A 1 322 ? -11.834 11.185  7.845   1.00 98.40 322 A 1 
ATOM 2467 O OG1 . THR A 1 322 ? -12.793 11.758  8.697   1.00 97.39 322 A 1 
ATOM 2468 C CG2 . THR A 1 322 ? -12.340 9.818   7.387   1.00 96.70 322 A 1 
ATOM 2469 N N   . VAL A 1 323 ? -9.796  13.462  8.211   1.00 98.30 323 A 1 
ATOM 2470 C CA  . VAL A 1 323 ? -9.568  14.863  8.594   1.00 98.27 323 A 1 
ATOM 2471 C C   . VAL A 1 323 ? -10.710 15.386  9.471   1.00 98.37 323 A 1 
ATOM 2472 O O   . VAL A 1 323 ? -10.467 16.019  10.497  1.00 98.14 323 A 1 
ATOM 2473 C CB  . VAL A 1 323 ? -9.425  15.720  7.319   1.00 97.75 323 A 1 
ATOM 2474 C CG1 . VAL A 1 323 ? -9.531  17.224  7.579   1.00 95.95 323 A 1 
ATOM 2475 C CG2 . VAL A 1 323 ? -8.073  15.462  6.642   1.00 96.21 323 A 1 
ATOM 2476 N N   . GLU A 1 324 ? -11.946 15.085  9.110   1.00 98.41 324 A 1 
ATOM 2477 C CA  . GLU A 1 324 ? -13.158 15.511  9.808   1.00 98.49 324 A 1 
ATOM 2478 C C   . GLU A 1 324 ? -13.241 14.915  11.215  1.00 98.56 324 A 1 
ATOM 2479 O O   . GLU A 1 324 ? -13.550 15.615  12.180  1.00 98.34 324 A 1 
ATOM 2480 C CB  . GLU A 1 324 ? -14.402 15.095  9.011   1.00 98.36 324 A 1 
ATOM 2481 C CG  . GLU A 1 324 ? -14.484 15.666  7.584   1.00 97.65 324 A 1 
ATOM 2482 C CD  . GLU A 1 324 ? -13.656 14.916  6.528   1.00 98.01 324 A 1 
ATOM 2483 O OE1 . GLU A 1 324 ? -13.683 15.344  5.359   1.00 95.48 324 A 1 
ATOM 2484 O OE2 . GLU A 1 324 ? -12.980 13.914  6.857   1.00 96.25 324 A 1 
ATOM 2485 N N   . GLU A 1 325 ? -12.932 13.631  11.341  1.00 98.43 325 A 1 
ATOM 2486 C CA  . GLU A 1 325 ? -12.933 12.920  12.616  1.00 98.44 325 A 1 
ATOM 2487 C C   . GLU A 1 325 ? -11.875 13.486  13.568  1.00 98.37 325 A 1 
ATOM 2488 O O   . GLU A 1 325 ? -12.192 13.830  14.709  1.00 98.14 325 A 1 
ATOM 2489 C CB  . GLU A 1 325 ? -12.692 11.426  12.359  1.00 98.44 325 A 1 
ATOM 2490 C CG  . GLU A 1 325 ? -13.916 10.765  11.706  1.00 98.02 325 A 1 
ATOM 2491 C CD  . GLU A 1 325 ? -13.654 9.334   11.213  1.00 98.08 325 A 1 
ATOM 2492 O OE1 . GLU A 1 325 ? -14.669 8.625   11.002  1.00 95.31 325 A 1 
ATOM 2493 O OE2 . GLU A 1 325 ? -12.477 8.952   11.028  1.00 96.13 325 A 1 
ATOM 2494 N N   . LEU A 1 326 ? -10.643 13.670  13.089  1.00 98.12 326 A 1 
ATOM 2495 C CA  . LEU A 1 326 ? -9.558  14.242  13.889  1.00 97.86 326 A 1 
ATOM 2496 C C   . LEU A 1 326 ? -9.846  15.691  14.298  1.00 97.65 326 A 1 
ATOM 2497 O O   . LEU A 1 326 ? -9.607  16.072  15.445  1.00 97.32 326 A 1 
ATOM 2498 C CB  . LEU A 1 326 ? -8.242  14.161  13.098  1.00 97.66 326 A 1 
ATOM 2499 C CG  . LEU A 1 326 ? -7.725  12.730  12.854  1.00 97.07 326 A 1 
ATOM 2500 C CD1 . LEU A 1 326 ? -6.463  12.795  12.005  1.00 96.09 326 A 1 
ATOM 2501 C CD2 . LEU A 1 326 ? -7.382  12.012  14.158  1.00 96.03 326 A 1 
ATOM 2502 N N   . TYR A 1 327 ? -10.410 16.495  13.392  1.00 97.91 327 A 1 
ATOM 2503 C CA  . TYR A 1 327 ? -10.776 17.881  13.674  1.00 97.75 327 A 1 
ATOM 2504 C C   . TYR A 1 327 ? -11.849 17.986  14.760  1.00 97.69 327 A 1 
ATOM 2505 O O   . TYR A 1 327 ? -11.682 18.733  15.727  1.00 97.46 327 A 1 
ATOM 2506 C CB  . TYR A 1 327 ? -11.246 18.552  12.382  1.00 97.71 327 A 1 
ATOM 2507 C CG  . TYR A 1 327 ? -11.725 19.976  12.587  1.00 97.61 327 A 1 
ATOM 2508 C CD1 . TYR A 1 327 ? -13.103 20.258  12.624  1.00 96.86 327 A 1 
ATOM 2509 C CD2 . TYR A 1 327 ? -10.790 21.011  12.762  1.00 97.05 327 A 1 
ATOM 2510 C CE1 . TYR A 1 327 ? -13.543 21.579  12.823  1.00 96.55 327 A 1 
ATOM 2511 C CE2 . TYR A 1 327 ? -11.227 22.333  12.964  1.00 96.63 327 A 1 
ATOM 2512 C CZ  . TYR A 1 327 ? -12.606 22.619  12.989  1.00 96.70 327 A 1 
ATOM 2513 O OH  . TYR A 1 327 ? -13.032 23.895  13.176  1.00 95.71 327 A 1 
ATOM 2514 N N   . LEU A 1 328 ? -12.931 17.215  14.636  1.00 98.13 328 A 1 
ATOM 2515 C CA  . LEU A 1 328 ? -14.013 17.230  15.620  1.00 98.27 328 A 1 
ATOM 2516 C C   . LEU A 1 328 ? -13.571 16.647  16.964  1.00 98.16 328 A 1 
ATOM 2517 O O   . LEU A 1 328 ? -13.952 17.185  18.000  1.00 98.02 328 A 1 
ATOM 2518 C CB  . LEU A 1 328 ? -15.234 16.476  15.071  1.00 98.44 328 A 1 
ATOM 2519 C CG  . LEU A 1 328 ? -15.951 17.185  13.910  1.00 98.13 328 A 1 
ATOM 2520 C CD1 . LEU A 1 328 ? -17.081 16.294  13.406  1.00 97.47 328 A 1 
ATOM 2521 C CD2 . LEU A 1 328 ? -16.559 18.527  14.325  1.00 97.35 328 A 1 
ATOM 2522 N N   . LEU A 1 329 ? -12.728 15.616  16.971  1.00 97.72 329 A 1 
ATOM 2523 C CA  . LEU A 1 329 ? -12.174 15.046  18.198  1.00 97.42 329 A 1 
ATOM 2524 C C   . LEU A 1 329 ? -11.275 16.055  18.928  1.00 97.08 329 A 1 
ATOM 2525 O O   . LEU A 1 329 ? -11.423 16.254  20.136  1.00 96.59 329 A 1 
ATOM 2526 C CB  . LEU A 1 329 ? -11.436 13.744  17.833  1.00 97.10 329 A 1 
ATOM 2527 C CG  . LEU A 1 329 ? -10.948 12.918  19.035  1.00 94.77 329 A 1 
ATOM 2528 C CD1 . LEU A 1 329 ? -12.101 12.454  19.928  1.00 93.31 329 A 1 
ATOM 2529 C CD2 . LEU A 1 329 ? -10.226 11.678  18.517  1.00 93.52 329 A 1 
ATOM 2530 N N   . LYS A 1 330 ? -10.408 16.772  18.196  1.00 96.79 330 A 1 
ATOM 2531 C CA  . LYS A 1 330 ? -9.606  17.881  18.747  1.00 96.09 330 A 1 
ATOM 2532 C C   . LYS A 1 330 ? -10.492 18.981  19.324  1.00 96.02 330 A 1 
ATOM 2533 O O   . LYS A 1 330 ? -10.262 19.443  20.441  1.00 95.60 330 A 1 
ATOM 2534 C CB  . LYS A 1 330 ? -8.693  18.445  17.643  1.00 95.22 330 A 1 
ATOM 2535 C CG  . LYS A 1 330 ? -7.746  19.556  18.136  1.00 93.37 330 A 1 
ATOM 2536 C CD  . LYS A 1 330 ? -6.890  20.074  16.975  1.00 90.35 330 A 1 
ATOM 2537 C CE  . LYS A 1 330 ? -5.882  21.136  17.411  1.00 83.36 330 A 1 
ATOM 2538 N NZ  . LYS A 1 330 ? -4.976  21.529  16.297  1.00 78.00 330 A 1 
ATOM 2539 N N   . LYS A 1 331 ? -11.517 19.393  18.574  1.00 96.65 331 A 1 
ATOM 2540 C CA  . LYS A 1 331 ? -12.460 20.435  18.989  1.00 96.91 331 A 1 
ATOM 2541 C C   . LYS A 1 331 ? -13.222 20.043  20.255  1.00 97.01 331 A 1 
ATOM 2542 O O   . LYS A 1 331 ? -13.354 20.863  21.160  1.00 96.84 331 A 1 
ATOM 2543 C CB  . LYS A 1 331 ? -13.394 20.726  17.811  1.00 97.14 331 A 1 
ATOM 2544 C CG  . LYS A 1 331 ? -14.278 21.948  18.069  1.00 96.04 331 A 1 
ATOM 2545 C CD  . LYS A 1 331 ? -15.071 22.285  16.804  1.00 94.81 331 A 1 
ATOM 2546 C CE  . LYS A 1 331 ? -15.835 23.583  17.008  1.00 90.15 331 A 1 
ATOM 2547 N NZ  . LYS A 1 331 ? -16.403 24.057  15.725  1.00 84.19 331 A 1 
ATOM 2548 N N   . LEU A 1 332 ? -13.655 18.779  20.345  1.00 97.90 332 A 1 
ATOM 2549 C CA  . LEU A 1 332 ? -14.355 18.226  21.503  1.00 98.00 332 A 1 
ATOM 2550 C C   . LEU A 1 332 ? -13.475 18.254  22.758  1.00 97.92 332 A 1 
ATOM 2551 O O   . LEU A 1 332 ? -13.892 18.786  23.785  1.00 97.56 332 A 1 
ATOM 2552 C CB  . LEU A 1 332 ? -14.848 16.821  21.131  1.00 97.99 332 A 1 
ATOM 2553 C CG  . LEU A 1 332 ? -15.724 16.143  22.202  1.00 97.08 332 A 1 
ATOM 2554 C CD1 . LEU A 1 332 ? -16.681 15.176  21.512  1.00 93.93 332 A 1 
ATOM 2555 C CD2 . LEU A 1 332 ? -14.906 15.338  23.214  1.00 94.09 332 A 1 
ATOM 2556 N N   . LEU A 1 333 ? -12.249 17.750  22.671  1.00 96.86 333 A 1 
ATOM 2557 C CA  . LEU A 1 333 ? -11.326 17.772  23.809  1.00 96.41 333 A 1 
ATOM 2558 C C   . LEU A 1 333 ? -10.993 19.196  24.260  1.00 96.12 333 A 1 
ATOM 2559 O O   . LEU A 1 333 ? -11.020 19.474  25.457  1.00 95.36 333 A 1 
ATOM 2560 C CB  . LEU A 1 333 ? -10.032 17.039  23.448  1.00 96.01 333 A 1 
ATOM 2561 C CG  . LEU A 1 333 ? -10.142 15.509  23.431  1.00 94.38 333 A 1 
ATOM 2562 C CD1 . LEU A 1 333 ? -8.754  14.990  23.080  1.00 90.89 333 A 1 
ATOM 2563 C CD2 . LEU A 1 333 ? -10.540 14.918  24.788  1.00 90.32 333 A 1 
ATOM 2564 N N   . ARG A 1 334 ? -10.746 20.107  23.316  1.00 95.74 334 A 1 
ATOM 2565 C CA  . ARG A 1 334 ? -10.488 21.519  23.642  1.00 95.31 334 A 1 
ATOM 2566 C C   . ARG A 1 334 ? -11.682 22.193  24.302  1.00 95.80 334 A 1 
ATOM 2567 O O   . ARG A 1 334 ? -11.488 22.958  25.238  1.00 95.24 334 A 1 
ATOM 2568 C CB  . ARG A 1 334 ? -10.078 22.285  22.382  1.00 94.23 334 A 1 
ATOM 2569 C CG  . ARG A 1 334 ? -8.634  21.946  21.998  1.00 88.18 334 A 1 
ATOM 2570 C CD  . ARG A 1 334 ? -8.217  22.776  20.786  1.00 81.25 334 A 1 
ATOM 2571 N NE  . ARG A 1 334 ? -6.774  22.637  20.543  1.00 73.44 334 A 1 
ATOM 2572 C CZ  . ARG A 1 334 ? -6.033  23.453  19.823  1.00 65.99 334 A 1 
ATOM 2573 N NH1 . ARG A 1 334 ? -6.553  24.399  19.102  1.00 58.62 334 A 1 
ATOM 2574 N NH2 . ARG A 1 334 ? -4.734  23.339  19.840  1.00 59.02 334 A 1 
ATOM 2575 N N   . GLY A 1 335 ? -12.899 21.886  23.864  1.00 96.17 335 A 1 
ATOM 2576 C CA  . GLY A 1 335 ? -14.122 22.359  24.511  1.00 96.65 335 A 1 
ATOM 2577 C C   . GLY A 1 335 ? -14.267 21.878  25.960  1.00 97.15 335 A 1 
ATOM 2578 O O   . GLY A 1 335 ? -14.882 22.565  26.766  1.00 96.79 335 A 1 
ATOM 2579 N N   . LEU A 1 336 ? -13.646 20.753  26.309  1.00 96.75 336 A 1 
ATOM 2580 C CA  . LEU A 1 336 ? -13.561 20.222  27.674  1.00 96.85 336 A 1 
ATOM 2581 C C   . LEU A 1 336 ? -12.280 20.651  28.420  1.00 96.45 336 A 1 
ATOM 2582 O O   . LEU A 1 336 ? -12.026 20.185  29.529  1.00 95.62 336 A 1 
ATOM 2583 C CB  . LEU A 1 336 ? -13.703 18.689  27.614  1.00 97.42 336 A 1 
ATOM 2584 C CG  . LEU A 1 336 ? -15.069 18.186  27.107  1.00 97.39 336 A 1 
ATOM 2585 C CD1 . LEU A 1 336 ? -15.005 16.671  26.937  1.00 96.71 336 A 1 
ATOM 2586 C CD2 . LEU A 1 336 ? -16.198 18.516  28.082  1.00 96.45 336 A 1 
ATOM 2587 N N   . GLY A 1 337 ? -11.466 21.518  27.825  1.00 94.87 337 A 1 
ATOM 2588 C CA  . GLY A 1 337 ? -10.232 22.034  28.420  1.00 94.36 337 A 1 
ATOM 2589 C C   . GLY A 1 337 ? -9.012  21.113  28.289  1.00 94.10 337 A 1 
ATOM 2590 O O   . GLY A 1 337 ? -8.040  21.315  29.010  1.00 92.32 337 A 1 
ATOM 2591 N N   . SER A 1 338 ? -9.034  20.117  27.389  1.00 94.11 338 A 1 
ATOM 2592 C CA  . SER A 1 338 ? -7.889  19.238  27.117  1.00 93.95 338 A 1 
ATOM 2593 C C   . SER A 1 338 ? -7.261  19.505  25.749  1.00 93.46 338 A 1 
ATOM 2594 O O   . SER A 1 338 ? -7.960  19.672  24.750  1.00 92.53 338 A 1 
ATOM 2595 C CB  . SER A 1 338 ? -8.286  17.768  27.216  1.00 94.04 338 A 1 
ATOM 2596 O OG  . SER A 1 338 ? -7.115  16.965  27.183  1.00 91.66 338 A 1 
ATOM 2597 N N   . SER A 1 339 ? -5.933  19.456  25.672  1.00 92.41 339 A 1 
ATOM 2598 C CA  . SER A 1 339 ? -5.180  19.435  24.413  1.00 91.69 339 A 1 
ATOM 2599 C C   . SER A 1 339 ? -4.648  18.040  24.049  1.00 92.07 339 A 1 
ATOM 2600 O O   . SER A 1 339 ? -4.038  17.870  22.995  1.00 90.19 339 A 1 
ATOM 2601 C CB  . SER A 1 339 ? -4.050  20.464  24.464  1.00 89.81 339 A 1 
ATOM 2602 O OG  . SER A 1 339 ? -3.121  20.169  25.480  1.00 83.41 339 A 1 
ATOM 2603 N N   . ARG A 1 340 ? -4.905  17.016  24.874  1.00 93.41 340 A 1 
ATOM 2604 C CA  . ARG A 1 340 ? -4.319  15.675  24.778  1.00 93.87 340 A 1 
ATOM 2605 C C   . ARG A 1 340 ? -5.006  14.809  23.729  1.00 94.84 340 A 1 
ATOM 2606 O O   . ARG A 1 340 ? -5.789  13.915  24.054  1.00 94.29 340 A 1 
ATOM 2607 C CB  . ARG A 1 340 ? -4.299  15.013  26.160  1.00 92.93 340 A 1 
ATOM 2608 C CG  . ARG A 1 340 ? -3.335  15.740  27.098  1.00 89.14 340 A 1 
ATOM 2609 C CD  . ARG A 1 340 ? -3.304  15.061  28.457  1.00 84.04 340 A 1 
ATOM 2610 N NE  . ARG A 1 340 ? -2.387  15.761  29.375  1.00 79.12 340 A 1 
ATOM 2611 C CZ  . ARG A 1 340 ? -2.596  16.953  29.898  1.00 72.18 340 A 1 
ATOM 2612 N NH1 . ARG A 1 340 ? -3.642  17.643  29.597  1.00 65.13 340 A 1 
ATOM 2613 N NH2 . ARG A 1 340 ? -1.765  17.492  30.733  1.00 67.29 340 A 1 
ATOM 2614 N N   . LEU A 1 341 ? -4.679  15.065  22.469  1.00 93.38 341 A 1 
ATOM 2615 C CA  . LEU A 1 341 ? -5.049  14.236  21.323  1.00 93.75 341 A 1 
ATOM 2616 C C   . LEU A 1 341 ? -3.788  13.822  20.570  1.00 93.54 341 A 1 
ATOM 2617 O O   . LEU A 1 341 ? -3.017  14.689  20.167  1.00 92.27 341 A 1 
ATOM 2618 C CB  . LEU A 1 341 ? -6.006  15.014  20.413  1.00 93.74 341 A 1 
ATOM 2619 C CG  . LEU A 1 341 ? -6.299  14.340  19.054  1.00 93.69 341 A 1 
ATOM 2620 C CD1 . LEU A 1 341 ? -6.993  12.984  19.198  1.00 90.61 341 A 1 
ATOM 2621 C CD2 . LEU A 1 341 ? -7.211  15.236  18.226  1.00 90.60 341 A 1 
ATOM 2622 N N   . ASP A 1 342 ? -3.635  12.526  20.312  1.00 94.28 342 A 1 
ATOM 2623 C CA  . ASP A 1 342 ? -2.614  12.034  19.387  1.00 94.47 342 A 1 
ATOM 2624 C C   . ASP A 1 342 ? -3.198  11.010  18.403  1.00 95.17 342 A 1 
ATOM 2625 O O   . ASP A 1 342 ? -4.174  10.321  18.700  1.00 95.05 342 A 1 
ATOM 2626 C CB  . ASP A 1 342 ? -1.411  11.480  20.167  1.00 93.50 342 A 1 
ATOM 2627 C CG  . ASP A 1 342 ? -0.105  11.466  19.352  1.00 92.51 342 A 1 
ATOM 2628 O OD1 . ASP A 1 342 ? -0.128  11.741  18.133  1.00 90.38 342 A 1 
ATOM 2629 O OD2 . ASP A 1 342 ? 0.959   11.220  19.951  1.00 89.25 342 A 1 
ATOM 2630 N N   . PHE A 1 343 ? -2.602  10.925  17.203  1.00 95.13 343 A 1 
ATOM 2631 C CA  . PHE A 1 343 ? -2.956  9.973   16.145  1.00 95.50 343 A 1 
ATOM 2632 C C   . PHE A 1 343 ? -1.760  9.087   15.753  1.00 95.57 343 A 1 
ATOM 2633 O O   . PHE A 1 343 ? -1.820  8.355   14.771  1.00 94.69 343 A 1 
ATOM 2634 C CB  . PHE A 1 343 ? -3.537  10.740  14.943  1.00 95.43 343 A 1 
ATOM 2635 C CG  . PHE A 1 343 ? -2.497  11.509  14.164  1.00 95.77 343 A 1 
ATOM 2636 C CD1 . PHE A 1 343 ? -2.048  12.757  14.622  1.00 95.00 343 A 1 
ATOM 2637 C CD2 . PHE A 1 343 ? -1.914  10.938  13.020  1.00 95.05 343 A 1 
ATOM 2638 C CE1 . PHE A 1 343 ? -1.007  13.419  13.957  1.00 94.20 343 A 1 
ATOM 2639 C CE2 . PHE A 1 343 ? -0.871  11.604  12.355  1.00 94.48 343 A 1 
ATOM 2640 C CZ  . PHE A 1 343 ? -0.412  12.839  12.828  1.00 94.27 343 A 1 
ATOM 2641 N N   . ARG A 1 344 ? -0.668  9.141   16.518  1.00 95.07 344 A 1 
ATOM 2642 C CA  . ARG A 1 344 ? 0.604   8.449   16.264  1.00 95.07 344 A 1 
ATOM 2643 C C   . ARG A 1 344 ? 0.887   7.384   17.329  1.00 94.98 344 A 1 
ATOM 2644 O O   . ARG A 1 344 ? 1.884   7.484   18.052  1.00 94.11 344 A 1 
ATOM 2645 C CB  . ARG A 1 344 ? 1.726   9.492   16.186  1.00 94.88 344 A 1 
ATOM 2646 C CG  . ARG A 1 344 ? 1.490   10.528  15.090  1.00 94.47 344 A 1 
ATOM 2647 C CD  . ARG A 1 344 ? 2.384   11.736  15.300  1.00 93.44 344 A 1 
ATOM 2648 N NE  . ARG A 1 344 ? 2.027   12.489  16.513  1.00 91.32 344 A 1 
ATOM 2649 C CZ  . ARG A 1 344 ? 2.688   13.541  16.961  1.00 91.51 344 A 1 
ATOM 2650 N NH1 . ARG A 1 344 ? 3.705   14.026  16.330  1.00 86.32 344 A 1 
ATOM 2651 N NH2 . ARG A 1 344 ? 2.348   14.129  18.062  1.00 86.89 344 A 1 
ATOM 2652 N N   . PRO A 1 345 ? 0.048   6.347   17.458  1.00 95.00 345 A 1 
ATOM 2653 C CA  . PRO A 1 345 ? 0.111   5.402   18.576  1.00 94.72 345 A 1 
ATOM 2654 C C   . PRO A 1 345 ? 1.423   4.608   18.646  1.00 94.67 345 A 1 
ATOM 2655 O O   . PRO A 1 345 ? 1.793   4.133   19.717  1.00 93.46 345 A 1 
ATOM 2656 C CB  . PRO A 1 345 ? -1.094  4.479   18.369  1.00 94.06 345 A 1 
ATOM 2657 C CG  . PRO A 1 345 ? -1.351  4.528   16.867  1.00 93.14 345 A 1 
ATOM 2658 C CD  . PRO A 1 345 ? -1.015  5.975   16.538  1.00 94.77 345 A 1 
ATOM 2659 N N   . ARG A 1 346 ? 2.157   4.474   17.521  1.00 95.63 346 A 1 
ATOM 2660 C CA  . ARG A 1 346 ? 3.421   3.719   17.441  1.00 95.65 346 A 1 
ATOM 2661 C C   . ARG A 1 346 ? 4.677   4.585   17.577  1.00 95.43 346 A 1 
ATOM 2662 O O   . ARG A 1 346 ? 5.765   4.030   17.646  1.00 94.37 346 A 1 
ATOM 2663 C CB  . ARG A 1 346 ? 3.460   2.878   16.155  1.00 95.46 346 A 1 
ATOM 2664 C CG  . ARG A 1 346 ? 2.369   1.800   16.139  1.00 93.09 346 A 1 
ATOM 2665 C CD  . ARG A 1 346 ? 2.518   0.870   14.939  1.00 91.81 346 A 1 
ATOM 2666 N NE  . ARG A 1 346 ? 1.418   -0.119  14.919  1.00 88.64 346 A 1 
ATOM 2667 C CZ  . ARG A 1 346 ? 0.488   -0.288  13.992  1.00 87.34 346 A 1 
ATOM 2668 N NH1 . ARG A 1 346 ? 0.474   0.366   12.865  1.00 78.30 346 A 1 
ATOM 2669 N NH2 . ARG A 1 346 ? -0.476  -1.131  14.195  1.00 81.21 346 A 1 
ATOM 2670 N N   . GLN A 1 347 ? 4.570   5.913   17.615  1.00 94.81 347 A 1 
ATOM 2671 C CA  . GLN A 1 347 ? 5.738   6.784   17.760  1.00 94.59 347 A 1 
ATOM 2672 C C   . GLN A 1 347 ? 6.124   6.946   19.237  1.00 93.89 347 A 1 
ATOM 2673 O O   . GLN A 1 347 ? 5.265   7.060   20.112  1.00 92.42 347 A 1 
ATOM 2674 C CB  . GLN A 1 347 ? 5.525   8.139   17.072  1.00 94.64 347 A 1 
ATOM 2675 C CG  . GLN A 1 347 ? 5.343   7.995   15.551  1.00 92.54 347 A 1 
ATOM 2676 C CD  . GLN A 1 347 ? 5.352   9.320   14.797  1.00 91.17 347 A 1 
ATOM 2677 O OE1 . GLN A 1 347 ? 5.523   10.397  15.346  1.00 84.88 347 A 1 
ATOM 2678 N NE2 . GLN A 1 347 ? 5.171   9.297   13.494  1.00 83.03 347 A 1 
ATOM 2679 N N   . GLN A 1 348 ? 7.441   6.955   19.509  1.00 93.72 348 A 1 
ATOM 2680 C CA  . GLN A 1 348 ? 7.980   7.019   20.873  1.00 92.63 348 A 1 
ATOM 2681 C C   . GLN A 1 348 ? 8.665   8.355   21.175  1.00 92.97 348 A 1 
ATOM 2682 O O   . GLN A 1 348 ? 8.491   8.906   22.263  1.00 89.41 348 A 1 
ATOM 2683 C CB  . GLN A 1 348 ? 8.983   5.882   21.100  1.00 89.07 348 A 1 
ATOM 2684 C CG  . GLN A 1 348 ? 8.424   4.477   20.855  1.00 79.98 348 A 1 
ATOM 2685 C CD  . GLN A 1 348 ? 9.401   3.401   21.322  1.00 79.28 348 A 1 
ATOM 2686 O OE1 . GLN A 1 348 ? 10.071  3.546   22.333  1.00 72.20 348 A 1 
ATOM 2687 N NE2 . GLN A 1 348 ? 9.507   2.291   20.638  1.00 68.64 348 A 1 
ATOM 2688 N N   . ASP A 1 349 ? 9.445   8.863   20.232  1.00 92.04 349 A 1 
ATOM 2689 C CA  . ASP A 1 349 ? 10.143  10.145  20.324  1.00 92.69 349 A 1 
ATOM 2690 C C   . ASP A 1 349 ? 9.427   11.192  19.473  1.00 92.34 349 A 1 
ATOM 2691 O O   . ASP A 1 349 ? 9.308   11.064  18.255  1.00 90.43 349 A 1 
ATOM 2692 C CB  . ASP A 1 349 ? 11.614  9.988   19.927  1.00 92.74 349 A 1 
ATOM 2693 C CG  . ASP A 1 349 ? 12.383  11.315  19.942  1.00 93.71 349 A 1 
ATOM 2694 O OD1 . ASP A 1 349 ? 11.901  12.292  20.557  1.00 91.17 349 A 1 
ATOM 2695 O OD2 . ASP A 1 349 ? 13.442  11.391  19.280  1.00 91.55 349 A 1 
ATOM 2696 N N   . LEU A 1 350 ? 8.964   12.246  20.135  1.00 90.71 350 A 1 
ATOM 2697 C CA  . LEU A 1 350 ? 8.230   13.358  19.542  1.00 90.06 350 A 1 
ATOM 2698 C C   . LEU A 1 350 ? 8.905   14.696  19.882  1.00 90.03 350 A 1 
ATOM 2699 O O   . LEU A 1 350 ? 8.304   15.761  19.793  1.00 86.67 350 A 1 
ATOM 2700 C CB  . LEU A 1 350 ? 6.760   13.232  19.976  1.00 88.21 350 A 1 
ATOM 2701 C CG  . LEU A 1 350 ? 6.104   11.923  19.469  1.00 85.46 350 A 1 
ATOM 2702 C CD1 . LEU A 1 350 ? 4.813   11.616  20.193  1.00 79.18 350 A 1 
ATOM 2703 C CD2 . LEU A 1 350 ? 5.791   11.983  17.978  1.00 79.64 350 A 1 
ATOM 2704 N N   . SER A 1 351 ? 10.196  14.644  20.216  1.00 92.13 351 A 1 
ATOM 2705 C CA  . SER A 1 351 ? 11.023  15.804  20.591  1.00 92.06 351 A 1 
ATOM 2706 C C   . SER A 1 351 ? 11.117  16.899  19.518  1.00 91.88 351 A 1 
ATOM 2707 O O   . SER A 1 351 ? 11.508  18.029  19.823  1.00 90.91 351 A 1 
ATOM 2708 C CB  . SER A 1 351 ? 12.430  15.320  20.950  1.00 92.66 351 A 1 
ATOM 2709 O OG  . SER A 1 351 ? 13.042  14.671  19.852  1.00 92.20 351 A 1 
ATOM 2710 N N   . THR A 1 352 ? 10.744  16.592  18.269  1.00 92.64 352 A 1 
ATOM 2711 C CA  . THR A 1 352 ? 10.705  17.570  17.172  1.00 92.99 352 A 1 
ATOM 2712 C C   . THR A 1 352 ? 9.356   18.266  16.996  1.00 92.64 352 A 1 
ATOM 2713 O O   . THR A 1 352 ? 9.298   19.218  16.223  1.00 91.42 352 A 1 
ATOM 2714 C CB  . THR A 1 352 ? 11.138  16.948  15.840  1.00 93.39 352 A 1 
ATOM 2715 O OG1 . THR A 1 352 ? 10.370  15.819  15.523  1.00 91.24 352 A 1 
ATOM 2716 C CG2 . THR A 1 352 ? 12.606  16.528  15.883  1.00 89.62 352 A 1 
ATOM 2717 N N   . ASP A 1 353 ? 8.292   17.866  17.683  1.00 92.08 353 A 1 
ATOM 2718 C CA  . ASP A 1 353 ? 6.936   18.389  17.439  1.00 91.16 353 A 1 
ATOM 2719 C C   . ASP A 1 353 ? 6.845   19.917  17.562  1.00 90.28 353 A 1 
ATOM 2720 O O   . ASP A 1 353 ? 6.304   20.575  16.677  1.00 87.85 353 A 1 
ATOM 2721 C CB  . ASP A 1 353 ? 5.919   17.705  18.372  1.00 90.57 353 A 1 
ATOM 2722 C CG  . ASP A 1 353 ? 5.409   16.369  17.820  1.00 89.47 353 A 1 
ATOM 2723 O OD1 . ASP A 1 353 ? 5.940   15.862  16.804  1.00 87.31 353 A 1 
ATOM 2724 O OD2 . ASP A 1 353 ? 4.393   15.855  18.329  1.00 87.28 353 A 1 
ATOM 2725 N N   . ASN A 1 354 ? 7.463   20.493  18.590  1.00 90.69 354 A 1 
ATOM 2726 C CA  . ASN A 1 354 ? 7.512   21.947  18.806  1.00 90.33 354 A 1 
ATOM 2727 C C   . ASN A 1 354 ? 8.565   22.670  17.944  1.00 91.62 354 A 1 
ATOM 2728 O O   . ASN A 1 354 ? 8.709   23.888  18.041  1.00 90.18 354 A 1 
ATOM 2729 C CB  . ASN A 1 354 ? 7.730   22.208  20.308  1.00 87.91 354 A 1 
ATOM 2730 C CG  . ASN A 1 354 ? 6.565   21.732  21.157  1.00 80.16 354 A 1 
ATOM 2731 O OD1 . ASN A 1 354 ? 5.431   21.679  20.727  1.00 70.58 354 A 1 
ATOM 2732 N ND2 . ASN A 1 354 ? 6.804   21.374  22.394  1.00 70.11 354 A 1 
ATOM 2733 N N   . LYS A 1 355 ? 9.329   21.925  17.142  1.00 92.17 355 A 1 
ATOM 2734 C CA  . LYS A 1 355 ? 10.399  22.445  16.279  1.00 93.39 355 A 1 
ATOM 2735 C C   . LYS A 1 355 ? 10.041  22.378  14.795  1.00 94.37 355 A 1 
ATOM 2736 O O   . LYS A 1 355 ? 10.759  22.953  13.983  1.00 93.98 355 A 1 
ATOM 2737 C CB  . LYS A 1 355 ? 11.709  21.684  16.540  1.00 93.55 355 A 1 
ATOM 2738 C CG  . LYS A 1 355 ? 12.196  21.742  17.991  1.00 92.76 355 A 1 
ATOM 2739 C CD  . LYS A 1 355 ? 13.549  21.027  18.091  1.00 91.32 355 A 1 
ATOM 2740 C CE  . LYS A 1 355 ? 14.103  21.041  19.515  1.00 87.83 355 A 1 
ATOM 2741 N NZ  . LYS A 1 355 ? 15.539  20.671  19.520  1.00 82.68 355 A 1 
ATOM 2742 N N   . ARG A 1 356 ? 8.979   21.662  14.421  1.00 94.02 356 A 1 
ATOM 2743 C CA  . ARG A 1 356 ? 8.569   21.502  13.022  1.00 93.69 356 A 1 
ATOM 2744 C C   . ARG A 1 356 ? 8.088   22.824  12.439  1.00 93.72 356 A 1 
ATOM 2745 O O   . ARG A 1 356 ? 7.313   23.540  13.069  1.00 93.06 356 A 1 
ATOM 2746 C CB  . ARG A 1 356 ? 7.479   20.430  12.896  1.00 93.26 356 A 1 
ATOM 2747 C CG  . ARG A 1 356 ? 8.035   19.024  13.136  1.00 89.82 356 A 1 
ATOM 2748 C CD  . ARG A 1 356 ? 6.912   17.991  13.063  1.00 87.19 356 A 1 
ATOM 2749 N NE  . ARG A 1 356 ? 7.388   16.652  13.466  1.00 80.70 356 A 1 
ATOM 2750 C CZ  . ARG A 1 356 ? 6.636   15.690  13.966  1.00 76.04 356 A 1 
ATOM 2751 N NH1 . ARG A 1 356 ? 5.349   15.777  14.010  1.00 68.59 356 A 1 
ATOM 2752 N NH2 . ARG A 1 356 ? 7.167   14.622  14.473  1.00 67.33 356 A 1 
ATOM 2753 N N   . GLN A 1 357 ? 8.496   23.106  11.207  1.00 94.92 357 A 1 
ATOM 2754 C CA  . GLN A 1 357 ? 8.035   24.281  10.463  1.00 95.02 357 A 1 
ATOM 2755 C C   . GLN A 1 357 ? 6.684   24.043  9.769   1.00 94.79 357 A 1 
ATOM 2756 O O   . GLN A 1 357 ? 5.969   24.992  9.462   1.00 93.60 357 A 1 
ATOM 2757 C CB  . GLN A 1 357 ? 9.110   24.706  9.458   1.00 95.59 357 A 1 
ATOM 2758 C CG  . GLN A 1 357 ? 10.409  25.136  10.159  1.00 94.09 357 A 1 
ATOM 2759 C CD  . GLN A 1 357 ? 11.455  25.703  9.204   1.00 92.76 357 A 1 
ATOM 2760 O OE1 . GLN A 1 357 ? 11.220  25.999  8.053   1.00 83.07 357 A 1 
ATOM 2761 N NE2 . GLN A 1 357 ? 12.668  25.911  9.660   1.00 82.86 357 A 1 
ATOM 2762 N N   . GLY A 1 358 ? 6.301   22.774  9.568   1.00 94.93 358 A 1 
ATOM 2763 C CA  . GLY A 1 358 ? 5.021   22.371  8.998   1.00 95.01 358 A 1 
ATOM 2764 C C   . GLY A 1 358 ? 4.718   20.890  9.204   1.00 95.49 358 A 1 
ATOM 2765 O O   . GLY A 1 358 ? 5.362   20.201  10.005  1.00 95.01 358 A 1 
ATOM 2766 N N   . ALA A 1 359 ? 3.708   20.399  8.487   1.00 96.20 359 A 1 
ATOM 2767 C CA  . ALA A 1 359 ? 3.352   18.986  8.507   1.00 96.73 359 A 1 
ATOM 2768 C C   . ALA A 1 359 ? 4.394   18.158  7.731   1.00 97.23 359 A 1 
ATOM 2769 O O   . ALA A 1 359 ? 4.663   18.475  6.567   1.00 97.01 359 A 1 
ATOM 2770 C CB  . ALA A 1 359 ? 1.946   18.810  7.935   1.00 96.45 359 A 1 
ATOM 2771 N N   . PRO A 1 360 ? 4.951   17.086  8.328   1.00 97.62 360 A 1 
ATOM 2772 C CA  . PRO A 1 360 ? 5.890   16.206  7.645   1.00 97.72 360 A 1 
ATOM 2773 C C   . PRO A 1 360 ? 5.189   15.455  6.512   1.00 98.03 360 A 1 
ATOM 2774 O O   . PRO A 1 360 ? 4.083   14.932  6.681   1.00 97.63 360 A 1 
ATOM 2775 C CB  . PRO A 1 360 ? 6.434   15.267  8.722   1.00 96.87 360 A 1 
ATOM 2776 C CG  . PRO A 1 360 ? 5.289   15.200  9.730   1.00 94.51 360 A 1 
ATOM 2777 C CD  . PRO A 1 360 ? 4.692   16.602  9.674   1.00 96.78 360 A 1 
ATOM 2778 N N   . TRP A 1 361 ? 5.849   15.385  5.354   1.00 98.15 361 A 1 
ATOM 2779 C CA  . TRP A 1 361 ? 5.317   14.787  4.133   1.00 98.47 361 A 1 
ATOM 2780 C C   . TRP A 1 361 ? 6.424   14.150  3.291   1.00 98.61 361 A 1 
ATOM 2781 O O   . TRP A 1 361 ? 7.598   14.193  3.666   1.00 98.43 361 A 1 
ATOM 2782 C CB  . TRP A 1 361 ? 4.544   15.860  3.352   1.00 98.32 361 A 1 
ATOM 2783 C CG  . TRP A 1 361 ? 5.365   16.914  2.671   1.00 98.21 361 A 1 
ATOM 2784 C CD1 . TRP A 1 361 ? 6.162   17.818  3.275   1.00 97.66 361 A 1 
ATOM 2785 C CD2 . TRP A 1 361 ? 5.480   17.187  1.237   1.00 97.94 361 A 1 
ATOM 2786 N NE1 . TRP A 1 361 ? 6.763   18.627  2.327   1.00 97.22 361 A 1 
ATOM 2787 C CE2 . TRP A 1 361 ? 6.366   18.288  1.052   1.00 97.48 361 A 1 
ATOM 2788 C CE3 . TRP A 1 361 ? 4.913   16.614  0.079   1.00 97.40 361 A 1 
ATOM 2789 C CZ2 . TRP A 1 361 ? 6.678   18.796  -0.219  1.00 96.59 361 A 1 
ATOM 2790 C CZ3 . TRP A 1 361 ? 5.214   17.117  -1.199  1.00 96.64 361 A 1 
ATOM 2791 C CH2 . TRP A 1 361 ? 6.095   18.205  -1.352  1.00 95.99 361 A 1 
ATOM 2792 N N   . LEU A 1 362 ? 6.079   13.549  2.139   1.00 98.42 362 A 1 
ATOM 2793 C CA  . LEU A 1 362 ? 7.034   12.848  1.269   1.00 98.61 362 A 1 
ATOM 2794 C C   . LEU A 1 362 ? 8.133   13.769  0.690   1.00 98.65 362 A 1 
ATOM 2795 O O   . LEU A 1 362 ? 9.140   13.280  0.195   1.00 98.30 362 A 1 
ATOM 2796 C CB  . LEU A 1 362 ? 6.229   12.143  0.163   1.00 98.55 362 A 1 
ATOM 2797 C CG  . LEU A 1 362 ? 7.034   11.180  -0.725  1.00 98.23 362 A 1 
ATOM 2798 C CD1 . LEU A 1 362 ? 7.641   10.016  0.055   1.00 97.69 362 A 1 
ATOM 2799 C CD2 . LEU A 1 362 ? 6.119   10.602  -1.803  1.00 97.60 362 A 1 
ATOM 2800 N N   . GLY A 1 363 ? 7.948   15.083  0.719   1.00 98.21 363 A 1 
ATOM 2801 C CA  . GLY A 1 363 ? 8.892   16.043  0.132   1.00 98.31 363 A 1 
ATOM 2802 C C   . GLY A 1 363 ? 8.823   16.150  -1.395  1.00 98.46 363 A 1 
ATOM 2803 O O   . GLY A 1 363 ? 9.458   17.021  -1.979  1.00 97.65 363 A 1 
ATOM 2804 N N   . MET A 1 364 ? 8.051   15.271  -2.052  1.00 98.42 364 A 1 
ATOM 2805 C CA  . MET A 1 364 ? 7.903   15.214  -3.509  1.00 98.40 364 A 1 
ATOM 2806 C C   . MET A 1 364 ? 6.606   14.514  -3.920  1.00 98.44 364 A 1 
ATOM 2807 O O   . MET A 1 364 ? 5.908   13.938  -3.082  1.00 97.85 364 A 1 
ATOM 2808 C CB  . MET A 1 364 ? 9.127   14.507  -4.109  1.00 97.86 364 A 1 
ATOM 2809 C CG  . MET A 1 364 ? 9.240   13.018  -3.744  1.00 96.59 364 A 1 
ATOM 2810 S SD  . MET A 1 364 ? 10.765  12.220  -4.317  1.00 97.02 364 A 1 
ATOM 2811 C CE  . MET A 1 364 ? 10.655  12.542  -6.093  1.00 92.96 364 A 1 
ATOM 2812 N N   . ARG A 1 365 ? 6.278   14.526  -5.212  1.00 98.10 365 A 1 
ATOM 2813 C CA  . ARG A 1 365 ? 5.120   13.787  -5.738  1.00 98.09 365 A 1 
ATOM 2814 C C   . ARG A 1 365 ? 5.403   12.284  -5.787  1.00 98.39 365 A 1 
ATOM 2815 O O   . ARG A 1 365 ? 6.510   11.870  -6.136  1.00 98.10 365 A 1 
ATOM 2816 C CB  . ARG A 1 365 ? 4.707   14.317  -7.121  1.00 97.42 365 A 1 
ATOM 2817 C CG  . ARG A 1 365 ? 4.385   15.822  -7.169  1.00 94.43 365 A 1 
ATOM 2818 C CD  . ARG A 1 365 ? 3.274   16.193  -6.178  1.00 88.94 365 A 1 
ATOM 2819 N NE  . ARG A 1 365 ? 2.923   17.619  -6.242  1.00 81.38 365 A 1 
ATOM 2820 C CZ  . ARG A 1 365 ? 2.400   18.315  -5.253  1.00 70.03 365 A 1 
ATOM 2821 N NH1 . ARG A 1 365 ? 2.144   17.786  -4.093  1.00 62.25 365 A 1 
ATOM 2822 N NH2 . ARG A 1 365 ? 2.126   19.575  -5.405  1.00 62.57 365 A 1 
ATOM 2823 N N   . LEU A 1 366 ? 4.388   11.461  -5.521  1.00 97.89 366 A 1 
ATOM 2824 C CA  . LEU A 1 366 ? 4.484   9.996   -5.613  1.00 98.14 366 A 1 
ATOM 2825 C C   . LEU A 1 366 ? 4.946   9.538   -7.005  1.00 98.14 366 A 1 
ATOM 2826 O O   . LEU A 1 366 ? 5.756   8.618   -7.124  1.00 97.84 366 A 1 
ATOM 2827 C CB  . LEU A 1 366 ? 3.110   9.376   -5.294  1.00 98.08 366 A 1 
ATOM 2828 C CG  . LEU A 1 366 ? 2.731   9.363   -3.806  1.00 97.64 366 A 1 
ATOM 2829 C CD1 . LEU A 1 366 ? 1.252   9.021   -3.658  1.00 96.85 366 A 1 
ATOM 2830 C CD2 . LEU A 1 366 ? 3.537   8.307   -3.043  1.00 96.86 366 A 1 
ATOM 2831 N N   . ALA A 1 367 ? 4.459   10.200  -8.051  1.00 97.92 367 A 1 
ATOM 2832 C CA  . ALA A 1 367 ? 4.825   9.895   -9.436  1.00 97.71 367 A 1 
ATOM 2833 C C   . ALA A 1 367 ? 6.322   10.093  -9.730  1.00 97.72 367 A 1 
ATOM 2834 O O   . ALA A 1 367 ? 6.865   9.402   -10.595 1.00 96.94 367 A 1 
ATOM 2835 C CB  . ALA A 1 367 ? 3.960   10.754  -10.355 1.00 97.01 367 A 1 
ATOM 2836 N N   . ASP A 1 368 ? 6.996   10.981  -8.997  1.00 97.95 368 A 1 
ATOM 2837 C CA  . ASP A 1 368 ? 8.400   11.323  -9.229  1.00 97.93 368 A 1 
ATOM 2838 C C   . ASP A 1 368 ? 9.374   10.299  -8.631  1.00 98.15 368 A 1 
ATOM 2839 O O   . ASP A 1 368 ? 10.524  10.229  -9.070  1.00 97.69 368 A 1 
ATOM 2840 C CB  . ASP A 1 368 ? 8.688   12.740  -8.712  1.00 97.49 368 A 1 
ATOM 2841 C CG  . ASP A 1 368 ? 7.924   13.830  -9.468  1.00 95.98 368 A 1 
ATOM 2842 O OD1 . ASP A 1 368 ? 7.644   13.623  -10.673 1.00 92.50 368 A 1 
ATOM 2843 O OD2 . ASP A 1 368 ? 7.635   14.865  -8.833  1.00 91.83 368 A 1 
ATOM 2844 N N   . LEU A 1 369 ? 8.918   9.429   -7.720  1.00 98.24 369 A 1 
ATOM 2845 C CA  . LEU A 1 369 ? 9.736   8.353   -7.130  1.00 98.40 369 A 1 
ATOM 2846 C C   . LEU A 1 369 ? 10.392  7.457   -8.198  1.00 98.30 369 A 1 
ATOM 2847 O O   . LEU A 1 369 ? 11.532  7.028   -8.042  1.00 97.91 369 A 1 
ATOM 2848 C CB  . LEU A 1 369 ? 8.863   7.479   -6.208  1.00 98.47 369 A 1 
ATOM 2849 C CG  . LEU A 1 369 ? 8.388   8.145   -4.905  1.00 98.10 369 A 1 
ATOM 2850 C CD1 . LEU A 1 369 ? 7.406   7.213   -4.191  1.00 97.56 369 A 1 
ATOM 2851 C CD2 . LEU A 1 369 ? 9.552   8.414   -3.951  1.00 97.42 369 A 1 
ATOM 2852 N N   . ARG A 1 370 ? 9.697   7.204   -9.320  1.00 98.08 370 A 1 
ATOM 2853 C CA  . ARG A 1 370 ? 10.222  6.391   -10.437 1.00 97.54 370 A 1 
ATOM 2854 C C   . ARG A 1 370 ? 11.333  7.075   -11.239 1.00 97.66 370 A 1 
ATOM 2855 O O   . ARG A 1 370 ? 11.965  6.421   -12.066 1.00 96.24 370 A 1 
ATOM 2856 C CB  . ARG A 1 370 ? 9.055   5.961   -11.337 1.00 95.63 370 A 1 
ATOM 2857 C CG  . ARG A 1 370 ? 8.590   7.084   -12.271 1.00 87.03 370 A 1 
ATOM 2858 C CD  . ARG A 1 370 ? 7.315   6.712   -13.015 1.00 86.58 370 A 1 
ATOM 2859 N NE  . ARG A 1 370 ? 6.959   7.790   -13.953 1.00 75.94 370 A 1 
ATOM 2860 C CZ  . ARG A 1 370 ? 6.002   7.757   -14.865 1.00 68.89 370 A 1 
ATOM 2861 N NH1 . ARG A 1 370 ? 5.234   6.714   -15.014 1.00 63.12 370 A 1 
ATOM 2862 N NH2 . ARG A 1 370 ? 5.810   8.780   -15.647 1.00 57.44 370 A 1 
ATOM 2863 N N   . HIS A 1 371 ? 11.530  8.374   -11.043 1.00 98.13 371 A 1 
ATOM 2864 C CA  . HIS A 1 371 ? 12.494  9.206   -11.764 1.00 97.98 371 A 1 
ATOM 2865 C C   . HIS A 1 371 ? 13.727  9.560   -10.931 1.00 98.18 371 A 1 
ATOM 2866 O O   . HIS A 1 371 ? 14.592  10.293  -11.415 1.00 97.53 371 A 1 
ATOM 2867 C CB  . HIS A 1 371 ? 11.786  10.468  -12.281 1.00 97.43 371 A 1 
ATOM 2868 C CG  . HIS A 1 371 ? 10.678  10.173  -13.262 1.00 96.62 371 A 1 
ATOM 2869 N ND1 . HIS A 1 371 ? 10.822  9.460   -14.429 1.00 88.76 371 A 1 
ATOM 2870 C CD2 . HIS A 1 371 ? 9.369   10.560  -13.171 1.00 88.99 371 A 1 
ATOM 2871 C CE1 . HIS A 1 371 ? 9.632   9.435   -15.034 1.00 89.78 371 A 1 
ATOM 2872 N NE2 . HIS A 1 371 ? 8.708   10.089  -14.308 1.00 91.25 371 A 1 
ATOM 2873 N N   . LEU A 1 372 ? 13.807  9.057   -9.689  1.00 98.25 372 A 1 
ATOM 2874 C CA  . LEU A 1 372 ? 14.983  9.220   -8.849  1.00 98.45 372 A 1 
ATOM 2875 C C   . LEU A 1 372 ? 16.194  8.517   -9.476  1.00 98.35 372 A 1 
ATOM 2876 O O   . LEU A 1 372 ? 16.085  7.425   -10.030 1.00 97.90 372 A 1 
ATOM 2877 C CB  . LEU A 1 372 ? 14.699  8.701   -7.428  1.00 98.51 372 A 1 
ATOM 2878 C CG  . LEU A 1 372 ? 13.710  9.578   -6.636  1.00 98.31 372 A 1 
ATOM 2879 C CD1 . LEU A 1 372 ? 13.330  8.883   -5.335  1.00 97.86 372 A 1 
ATOM 2880 C CD2 . LEU A 1 372 ? 14.311  10.944  -6.289  1.00 97.80 372 A 1 
ATOM 2881 N N   . GLU A 1 373 ? 17.349  9.144   -9.353  1.00 98.53 373 A 1 
ATOM 2882 C CA  . GLU A 1 373 ? 18.651  8.596   -9.747  1.00 98.58 373 A 1 
ATOM 2883 C C   . GLU A 1 373 ? 19.411  8.063   -8.532  1.00 98.68 373 A 1 
ATOM 2884 O O   . GLU A 1 373 ? 20.206  7.136   -8.650  1.00 98.42 373 A 1 
ATOM 2885 C CB  . GLU A 1 373 ? 19.472  9.693   -10.423 1.00 98.35 373 A 1 
ATOM 2886 C CG  . GLU A 1 373 ? 18.848  10.202  -11.732 1.00 97.61 373 A 1 
ATOM 2887 C CD  . GLU A 1 373 ? 19.560  11.447  -12.273 1.00 97.11 373 A 1 
ATOM 2888 O OE1 . GLU A 1 373 ? 19.475  11.674  -13.495 1.00 91.85 373 A 1 
ATOM 2889 O OE2 . GLU A 1 373 ? 20.126  12.208  -11.455 1.00 93.22 373 A 1 
ATOM 2890 N N   . SER A 1 374 ? 19.150  8.631   -7.345  1.00 98.66 374 A 1 
ATOM 2891 C CA  . SER A 1 374 ? 19.675  8.156   -6.067  1.00 98.74 374 A 1 
ATOM 2892 C C   . SER A 1 374 ? 18.630  8.328   -4.967  1.00 98.80 374 A 1 
ATOM 2893 O O   . SER A 1 374 ? 17.958  9.354   -4.899  1.00 98.54 374 A 1 
ATOM 2894 C CB  . SER A 1 374 ? 20.953  8.912   -5.713  1.00 98.37 374 A 1 
ATOM 2895 O OG  . SER A 1 374 ? 21.488  8.459   -4.485  1.00 95.15 374 A 1 
ATOM 2896 N N   . ALA A 1 375 ? 18.499  7.330   -4.086  1.00 98.78 375 A 1 
ATOM 2897 C CA  . ALA A 1 375 ? 17.665  7.447   -2.898  1.00 98.82 375 A 1 
ATOM 2898 C C   . ALA A 1 375 ? 18.297  6.731   -1.704  1.00 98.85 375 A 1 
ATOM 2899 O O   . ALA A 1 375 ? 18.816  5.624   -1.839  1.00 98.64 375 A 1 
ATOM 2900 C CB  . ALA A 1 375 ? 16.253  6.926   -3.193  1.00 98.61 375 A 1 
ATOM 2901 N N   . LEU A 1 376 ? 18.198  7.354   -0.531  1.00 98.87 376 A 1 
ATOM 2902 C CA  . LEU A 1 376 ? 18.507  6.746   0.756   1.00 98.90 376 A 1 
ATOM 2903 C C   . LEU A 1 376 ? 17.210  6.561   1.541   1.00 98.91 376 A 1 
ATOM 2904 O O   . LEU A 1 376 ? 16.538  7.539   1.854   1.00 98.80 376 A 1 
ATOM 2905 C CB  . LEU A 1 376 ? 19.522  7.625   1.504   1.00 98.87 376 A 1 
ATOM 2906 C CG  . LEU A 1 376 ? 19.801  7.165   2.946   1.00 98.71 376 A 1 
ATOM 2907 C CD1 . LEU A 1 376 ? 20.374  5.751   3.007   1.00 98.40 376 A 1 
ATOM 2908 C CD2 . LEU A 1 376 ? 20.791  8.121   3.608   1.00 98.42 376 A 1 
ATOM 2909 N N   . ILE A 1 377 ? 16.891  5.318   1.889   1.00 98.89 377 A 1 
ATOM 2910 C CA  . ILE A 1 377 ? 15.784  4.967   2.775   1.00 98.87 377 A 1 
ATOM 2911 C C   . ILE A 1 377 ? 16.369  4.596   4.136   1.00 98.87 377 A 1 
ATOM 2912 O O   . ILE A 1 377 ? 17.243  3.734   4.221   1.00 98.66 377 A 1 
ATOM 2913 C CB  . ILE A 1 377 ? 14.910  3.842   2.183   1.00 98.65 377 A 1 
ATOM 2914 C CG1 . ILE A 1 377 ? 14.332  4.186   0.789   1.00 97.01 377 A 1 
ATOM 2915 C CG2 . ILE A 1 377 ? 13.739  3.562   3.147   1.00 97.91 377 A 1 
ATOM 2916 C CD1 . ILE A 1 377 ? 15.236  3.803   -0.384  1.00 86.34 377 A 1 
ATOM 2917 N N   . VAL A 1 378 ? 15.875  5.225   5.215   1.00 98.82 378 A 1 
ATOM 2918 C CA  . VAL A 1 378 ? 16.342  5.005   6.586   1.00 98.83 378 A 1 
ATOM 2919 C C   . VAL A 1 378 ? 15.204  4.450   7.433   1.00 98.75 378 A 1 
ATOM 2920 O O   . VAL A 1 378 ? 14.144  5.061   7.510   1.00 98.32 378 A 1 
ATOM 2921 C CB  . VAL A 1 378 ? 16.911  6.295   7.202   1.00 98.74 378 A 1 
ATOM 2922 C CG1 . VAL A 1 378 ? 17.528  6.026   8.579   1.00 98.24 378 A 1 
ATOM 2923 C CG2 . VAL A 1 378 ? 17.985  6.927   6.311   1.00 98.26 378 A 1 
ATOM 2924 N N   . GLY A 1 379 ? 15.426  3.302   8.082   1.00 98.20 379 A 1 
ATOM 2925 C CA  . GLY A 1 379 ? 14.488  2.713   9.036   1.00 98.16 379 A 1 
ATOM 2926 C C   . GLY A 1 379 ? 13.124  2.375   8.436   1.00 98.09 379 A 1 
ATOM 2927 O O   . GLY A 1 379 ? 12.121  2.973   8.809   1.00 96.54 379 A 1 
ATOM 2928 N N   . SER A 1 380 ? 13.080  1.431   7.490   1.00 97.87 380 A 1 
ATOM 2929 C CA  . SER A 1 380 ? 11.828  0.971   6.875   1.00 97.55 380 A 1 
ATOM 2930 C C   . SER A 1 380 ? 11.876  -0.520  6.561   1.00 97.44 380 A 1 
ATOM 2931 O O   . SER A 1 380 ? 12.868  -1.001  6.011   1.00 95.75 380 A 1 
ATOM 2932 C CB  . SER A 1 380 ? 11.561  1.749   5.587   1.00 96.56 380 A 1 
ATOM 2933 O OG  . SER A 1 380 ? 10.298  1.442   5.039   1.00 92.09 380 A 1 
ATOM 2934 N N   . PHE A 1 381 ? 10.768  -1.218  6.821   1.00 97.84 381 A 1 
ATOM 2935 C CA  . PHE A 1 381 ? 10.438  -2.521  6.231   1.00 97.64 381 A 1 
ATOM 2936 C C   . PHE A 1 381 ? 9.786   -2.287  4.860   1.00 97.30 381 A 1 
ATOM 2937 O O   . PHE A 1 381 ? 8.614   -2.586  4.629   1.00 95.67 381 A 1 
ATOM 2938 C CB  . PHE A 1 381 ? 9.562   -3.320  7.205   1.00 97.46 381 A 1 
ATOM 2939 C CG  . PHE A 1 381 ? 10.224  -3.575  8.541   1.00 97.42 381 A 1 
ATOM 2940 C CD1 . PHE A 1 381 ? 11.129  -4.644  8.681   1.00 96.05 381 A 1 
ATOM 2941 C CD2 . PHE A 1 381 ? 9.964   -2.729  9.633   1.00 96.34 381 A 1 
ATOM 2942 C CE1 . PHE A 1 381 ? 11.766  -4.866  9.912   1.00 95.67 381 A 1 
ATOM 2943 C CE2 . PHE A 1 381 ? 10.605  -2.952  10.864  1.00 95.68 381 A 1 
ATOM 2944 C CZ  . PHE A 1 381 ? 11.506  -4.021  11.003  1.00 95.98 381 A 1 
ATOM 2945 N N   . LEU A 1 382 ? 10.540  -1.689  3.946   1.00 96.65 382 A 1 
ATOM 2946 C CA  . LEU A 1 382 ? 10.073  -0.936  2.777   1.00 96.56 382 A 1 
ATOM 2947 C C   . LEU A 1 382 ? 8.987   -1.659  1.965   1.00 96.47 382 A 1 
ATOM 2948 O O   . LEU A 1 382 ? 7.971   -1.061  1.614   1.00 94.85 382 A 1 
ATOM 2949 C CB  . LEU A 1 382 ? 11.308  -0.601  1.914   1.00 95.61 382 A 1 
ATOM 2950 C CG  . LEU A 1 382 ? 11.009  0.232   0.656   1.00 94.24 382 A 1 
ATOM 2951 C CD1 . LEU A 1 382 ? 10.468  1.620   0.990   1.00 92.87 382 A 1 
ATOM 2952 C CD2 . LEU A 1 382 ? 12.288  0.393   -0.170  1.00 92.99 382 A 1 
ATOM 2953 N N   . ARG A 1 383 ? 9.188   -2.943  1.667   1.00 96.50 383 A 1 
ATOM 2954 C CA  . ARG A 1 383 ? 8.257   -3.753  0.869   1.00 96.19 383 A 1 
ATOM 2955 C C   . ARG A 1 383 ? 6.920   -3.989  1.579   1.00 96.64 383 A 1 
ATOM 2956 O O   . ARG A 1 383 ? 5.879   -3.998  0.926   1.00 95.55 383 A 1 
ATOM 2957 C CB  . ARG A 1 383 ? 8.959   -5.078  0.534   1.00 93.98 383 A 1 
ATOM 2958 C CG  . ARG A 1 383 ? 8.110   -5.977  -0.364  1.00 89.40 383 A 1 
ATOM 2959 C CD  . ARG A 1 383 ? 8.875   -7.208  -0.821  1.00 89.40 383 A 1 
ATOM 2960 N NE  . ARG A 1 383 ? 9.319   -8.073  0.300   1.00 86.86 383 A 1 
ATOM 2961 C CZ  . ARG A 1 383 ? 9.006   -9.342  0.496   1.00 88.20 383 A 1 
ATOM 2962 N NH1 . ARG A 1 383 ? 8.187   -9.990  -0.271  1.00 78.61 383 A 1 
ATOM 2963 N NH2 . ARG A 1 383 ? 9.528   -10.006 1.481   1.00 79.14 383 A 1 
ATOM 2964 N N   . LYS A 1 384 ? 6.947   -4.192  2.901   1.00 97.18 384 A 1 
ATOM 2965 C CA  . LYS A 1 384 ? 5.763   -4.488  3.722   1.00 97.03 384 A 1 
ATOM 2966 C C   . LYS A 1 384 ? 5.022   -3.215  4.135   1.00 97.28 384 A 1 
ATOM 2967 O O   . LYS A 1 384 ? 3.793   -3.181  4.086   1.00 96.34 384 A 1 
ATOM 2968 C CB  . LYS A 1 384 ? 6.176   -5.325  4.949   1.00 96.36 384 A 1 
ATOM 2969 C CG  . LYS A 1 384 ? 6.866   -6.664  4.616   1.00 94.66 384 A 1 
ATOM 2970 C CD  . LYS A 1 384 ? 5.993   -7.603  3.772   1.00 91.45 384 A 1 
ATOM 2971 C CE  . LYS A 1 384 ? 6.670   -8.955  3.552   1.00 88.52 384 A 1 
ATOM 2972 N NZ  . LYS A 1 384 ? 5.806   -9.867  2.766   1.00 81.20 384 A 1 
ATOM 2973 N N   . ASP A 1 385 ? 5.761   -2.160  4.469   1.00 97.25 385 A 1 
ATOM 2974 C CA  . ASP A 1 385 ? 5.198   -0.866  4.858   1.00 97.09 385 A 1 
ATOM 2975 C C   . ASP A 1 385 ? 4.586   -0.118  3.663   1.00 97.32 385 A 1 
ATOM 2976 O O   . ASP A 1 385 ? 3.500   0.452   3.770   1.00 96.45 385 A 1 
ATOM 2977 C CB  . ASP A 1 385 ? 6.299   0.001   5.482   1.00 96.36 385 A 1 
ATOM 2978 C CG  . ASP A 1 385 ? 6.836   -0.483  6.830   1.00 95.45 385 A 1 
ATOM 2979 O OD1 . ASP A 1 385 ? 6.186   -1.334  7.472   1.00 93.68 385 A 1 
ATOM 2980 O OD2 . ASP A 1 385 ? 7.895   0.063   7.228   1.00 92.94 385 A 1 
ATOM 2981 N N   . HIS A 1 386 ? 5.271   -0.129  2.509   1.00 97.81 386 A 1 
ATOM 2982 C CA  . HIS A 1 386 ? 4.965   0.730   1.362   1.00 97.98 386 A 1 
ATOM 2983 C C   . HIS A 1 386 ? 5.071   -0.012  0.015   1.00 98.30 386 A 1 
ATOM 2984 O O   . HIS A 1 386 ? 5.930   0.321   -0.815  1.00 97.83 386 A 1 
ATOM 2985 C CB  . HIS A 1 386 ? 5.881   1.964   1.401   1.00 97.31 386 A 1 
ATOM 2986 C CG  . HIS A 1 386 ? 5.857   2.696   2.716   1.00 96.19 386 A 1 
ATOM 2987 N ND1 . HIS A 1 386 ? 4.800   3.402   3.236   1.00 85.16 386 A 1 
ATOM 2988 C CD2 . HIS A 1 386 ? 6.871   2.722   3.638   1.00 87.05 386 A 1 
ATOM 2989 C CE1 . HIS A 1 386 ? 5.161   3.828   4.456   1.00 87.03 386 A 1 
ATOM 2990 N NE2 . HIS A 1 386 ? 6.416   3.447   4.734   1.00 89.37 386 A 1 
ATOM 2991 N N   . PRO A 1 387 ? 4.218   -1.020  -0.268  1.00 98.27 387 A 1 
ATOM 2992 C CA  . PRO A 1 387 ? 4.325   -1.844  -1.476  1.00 98.30 387 A 1 
ATOM 2993 C C   . PRO A 1 387 ? 4.331   -1.038  -2.783  1.00 98.39 387 A 1 
ATOM 2994 O O   . PRO A 1 387 ? 5.159   -1.275  -3.667  1.00 97.91 387 A 1 
ATOM 2995 C CB  . PRO A 1 387 ? 3.131   -2.806  -1.417  1.00 97.82 387 A 1 
ATOM 2996 C CG  . PRO A 1 387 ? 2.807   -2.907  0.072   1.00 96.32 387 A 1 
ATOM 2997 C CD  . PRO A 1 387 ? 3.158   -1.521  0.599   1.00 97.91 387 A 1 
ATOM 2998 N N   . LEU A 1 388 ? 3.449   -0.039  -2.905  1.00 98.39 388 A 1 
ATOM 2999 C CA  . LEU A 1 388 ? 3.303   0.778   -4.115  1.00 98.45 388 A 1 
ATOM 3000 C C   . LEU A 1 388 ? 4.461   1.771   -4.304  1.00 98.47 388 A 1 
ATOM 3001 O O   . LEU A 1 388 ? 4.945   1.948   -5.425  1.00 98.13 388 A 1 
ATOM 3002 C CB  . LEU A 1 388 ? 1.947   1.511   -4.082  1.00 98.31 388 A 1 
ATOM 3003 C CG  . LEU A 1 388 ? 0.712   0.593   -4.127  1.00 97.68 388 A 1 
ATOM 3004 C CD1 . LEU A 1 388 ? -0.553  1.444   -4.046  1.00 96.72 388 A 1 
ATOM 3005 C CD2 . LEU A 1 388 ? 0.646   -0.224  -5.420  1.00 96.41 388 A 1 
ATOM 3006 N N   . MET A 1 389 ? 4.967   2.382   -3.228  1.00 98.53 389 A 1 
ATOM 3007 C CA  . MET A 1 389 ? 6.171   3.227   -3.306  1.00 98.61 389 A 1 
ATOM 3008 C C   . MET A 1 389 ? 7.406   2.388   -3.652  1.00 98.60 389 A 1 
ATOM 3009 O O   . MET A 1 389 ? 8.220   2.788   -4.487  1.00 98.38 389 A 1 
ATOM 3010 C CB  . MET A 1 389 ? 6.413   3.972   -1.989  1.00 98.57 389 A 1 
ATOM 3011 C CG  . MET A 1 389 ? 5.302   4.960   -1.626  1.00 98.11 389 A 1 
ATOM 3012 S SD  . MET A 1 389 ? 5.758   5.970   -0.202  1.00 97.65 389 A 1 
ATOM 3013 C CE  . MET A 1 389 ? 4.193   6.815   0.118   1.00 93.02 389 A 1 
ATOM 3014 N N   . THR A 1 390 ? 7.503   1.182   -3.078  1.00 98.57 390 A 1 
ATOM 3015 C CA  . THR A 1 390 ? 8.569   0.220   -3.387  1.00 98.54 390 A 1 
ATOM 3016 C C   . THR A 1 390 ? 8.551   -0.175  -4.856  1.00 98.48 390 A 1 
ATOM 3017 O O   . THR A 1 390 ? 9.607   -0.257  -5.481  1.00 98.12 390 A 1 
ATOM 3018 C CB  . THR A 1 390 ? 8.448   -1.039  -2.524  1.00 98.27 390 A 1 
ATOM 3019 O OG1 . THR A 1 390 ? 8.437   -0.675  -1.176  1.00 95.38 390 A 1 
ATOM 3020 C CG2 . THR A 1 390 ? 9.641   -1.982  -2.717  1.00 95.58 390 A 1 
ATOM 3021 N N   . GLN A 1 391 ? 7.366   -0.372  -5.447  1.00 98.28 391 A 1 
ATOM 3022 C CA  . GLN A 1 391 ? 7.228   -0.642  -6.878  1.00 98.02 391 A 1 
ATOM 3023 C C   . GLN A 1 391 ? 7.783   0.514   -7.728  1.00 98.11 391 A 1 
ATOM 3024 O O   . GLN A 1 391 ? 8.496   0.261   -8.704  1.00 97.47 391 A 1 
ATOM 3025 C CB  . GLN A 1 391 ? 5.757   -0.969  -7.191  1.00 96.98 391 A 1 
ATOM 3026 C CG  . GLN A 1 391 ? 5.477   -1.177  -8.689  1.00 90.56 391 A 1 
ATOM 3027 C CD  . GLN A 1 391 ? 5.249   0.122   -9.468  1.00 87.99 391 A 1 
ATOM 3028 O OE1 . GLN A 1 391 ? 4.844   1.137   -8.941  1.00 80.30 391 A 1 
ATOM 3029 N NE2 . GLN A 1 391 ? 5.501   0.156   -10.758 1.00 75.12 391 A 1 
ATOM 3030 N N   . ARG A 1 392 ? 7.534   1.775   -7.358  1.00 98.35 392 A 1 
ATOM 3031 C CA  . ARG A 1 392 ? 8.079   2.944   -8.082  1.00 98.39 392 A 1 
ATOM 3032 C C   . ARG A 1 392 ? 9.603   3.046   -7.951  1.00 98.50 392 A 1 
ATOM 3033 O O   . ARG A 1 392 ? 10.286  3.254   -8.956  1.00 98.21 392 A 1 
ATOM 3034 C CB  . ARG A 1 392 ? 7.396   4.240   -7.607  1.00 98.08 392 A 1 
ATOM 3035 C CG  . ARG A 1 392 ? 5.905   4.309   -8.000  1.00 96.35 392 A 1 
ATOM 3036 C CD  . ARG A 1 392 ? 5.336   5.668   -7.591  1.00 95.47 392 A 1 
ATOM 3037 N NE  . ARG A 1 392 ? 3.905   5.825   -7.895  1.00 93.15 392 A 1 
ATOM 3038 C CZ  . ARG A 1 392 ? 3.352   6.233   -9.021  1.00 93.21 392 A 1 
ATOM 3039 N NH1 . ARG A 1 392 ? 4.018   6.402   -10.122 1.00 86.80 392 A 1 
ATOM 3040 N NH2 . ARG A 1 392 ? 2.079   6.498   -9.060  1.00 89.30 392 A 1 
ATOM 3041 N N   . LEU A 1 393 ? 10.150  2.805   -6.757  1.00 98.43 393 A 1 
ATOM 3042 C CA  . LEU A 1 393 ? 11.598  2.742   -6.531  1.00 98.49 393 A 1 
ATOM 3043 C C   . LEU A 1 393 ? 12.246  1.573   -7.293  1.00 98.37 393 A 1 
ATOM 3044 O O   . LEU A 1 393 ? 13.316  1.733   -7.882  1.00 98.04 393 A 1 
ATOM 3045 C CB  . LEU A 1 393 ? 11.876  2.624   -5.021  1.00 98.55 393 A 1 
ATOM 3046 C CG  . LEU A 1 393 ? 11.517  3.876   -4.197  1.00 98.35 393 A 1 
ATOM 3047 C CD1 . LEU A 1 393 ? 11.665  3.562   -2.712  1.00 97.85 393 A 1 
ATOM 3048 C CD2 . LEU A 1 393 ? 12.420  5.063   -4.532  1.00 97.70 393 A 1 
ATOM 3049 N N   . ARG A 1 394 ? 11.572  0.419   -7.362  1.00 98.36 394 A 1 
ATOM 3050 C CA  . ARG A 1 394 ? 11.998  -0.736  -8.169  1.00 98.15 394 A 1 
ATOM 3051 C C   . ARG A 1 394 ? 12.059  -0.385  -9.652  1.00 97.99 394 A 1 
ATOM 3052 O O   . ARG A 1 394 ? 13.031  -0.733  -10.312 1.00 97.39 394 A 1 
ATOM 3053 C CB  . ARG A 1 394 ? 11.053  -1.917  -7.910  1.00 97.64 394 A 1 
ATOM 3054 C CG  . ARG A 1 394 ? 11.501  -3.207  -8.604  1.00 95.70 394 A 1 
ATOM 3055 C CD  . ARG A 1 394 ? 10.513  -4.350  -8.366  1.00 94.93 394 A 1 
ATOM 3056 N NE  . ARG A 1 394 ? 10.308  -4.611  -6.923  1.00 92.02 394 A 1 
ATOM 3057 C CZ  . ARG A 1 394 ? 9.196   -4.472  -6.228  1.00 92.67 394 A 1 
ATOM 3058 N NH1 . ARG A 1 394 ? 8.061   -4.129  -6.759  1.00 82.23 394 A 1 
ATOM 3059 N NH2 . ARG A 1 394 ? 9.209   -4.674  -4.948  1.00 85.09 394 A 1 
ATOM 3060 N N   . HIS A 1 395 ? 11.057  0.337   -10.157 1.00 97.48 395 A 1 
ATOM 3061 C CA  . HIS A 1 395 ? 11.070  0.830   -11.533 1.00 97.13 395 A 1 
ATOM 3062 C C   . HIS A 1 395 ? 12.278  1.745   -11.784 1.00 97.35 395 A 1 
ATOM 3063 O O   . HIS A 1 395 ? 12.994  1.543   -12.767 1.00 96.81 395 A 1 
ATOM 3064 C CB  . HIS A 1 395 ? 9.748   1.544   -11.842 1.00 96.48 395 A 1 
ATOM 3065 C CG  . HIS A 1 395 ? 9.650   1.992   -13.278 1.00 94.04 395 A 1 
ATOM 3066 N ND1 . HIS A 1 395 ? 9.060   1.283   -14.298 1.00 82.41 395 A 1 
ATOM 3067 C CD2 . HIS A 1 395 ? 10.123  3.159   -13.814 1.00 81.53 395 A 1 
ATOM 3068 C CE1 . HIS A 1 395 ? 9.173   2.009   -15.421 1.00 82.65 395 A 1 
ATOM 3069 N NE2 . HIS A 1 395 ? 9.819   3.157   -15.173 1.00 84.08 395 A 1 
ATOM 3070 N N   . ALA A 1 396 ? 12.559  2.690   -10.873 1.00 97.62 396 A 1 
ATOM 3071 C CA  . ALA A 1 396 ? 13.733  3.558   -10.968 1.00 97.89 396 A 1 
ATOM 3072 C C   . ALA A 1 396 ? 15.043  2.748   -11.017 1.00 97.82 396 A 1 
ATOM 3073 O O   . ALA A 1 396 ? 15.860  2.941   -11.915 1.00 97.34 396 A 1 
ATOM 3074 C CB  . ALA A 1 396 ? 13.711  4.545   -9.791  1.00 98.07 396 A 1 
ATOM 3075 N N   . ALA A 1 397 ? 15.212  1.766   -10.109 1.00 97.89 397 A 1 
ATOM 3076 C CA  . ALA A 1 397 ? 16.408  0.925   -10.060 1.00 97.64 397 A 1 
ATOM 3077 C C   . ALA A 1 397 ? 16.566  0.029   -11.304 1.00 97.00 397 A 1 
ATOM 3078 O O   . ALA A 1 397 ? 17.642  -0.039  -11.897 1.00 95.65 397 A 1 
ATOM 3079 C CB  . ALA A 1 397 ? 16.356  0.100   -8.769  1.00 97.67 397 A 1 
ATOM 3080 N N   . GLN A 1 398 ? 15.492  -0.636  -11.747 1.00 96.71 398 A 1 
ATOM 3081 C CA  . GLN A 1 398 ? 15.547  -1.600  -12.854 1.00 95.30 398 A 1 
ATOM 3082 C C   . GLN A 1 398 ? 15.615  -0.935  -14.238 1.00 94.54 398 A 1 
ATOM 3083 O O   . GLN A 1 398 ? 16.353  -1.402  -15.106 1.00 92.35 398 A 1 
ATOM 3084 C CB  . GLN A 1 398 ? 14.323  -2.524  -12.800 1.00 94.51 398 A 1 
ATOM 3085 C CG  . GLN A 1 398 ? 14.342  -3.512  -11.620 1.00 91.02 398 A 1 
ATOM 3086 C CD  . GLN A 1 398 ? 13.099  -4.403  -11.602 1.00 88.66 398 A 1 
ATOM 3087 O OE1 . GLN A 1 398 ? 12.136  -4.191  -12.315 1.00 81.16 398 A 1 
ATOM 3088 N NE2 . GLN A 1 398 ? 13.070  -5.444  -10.797 1.00 79.67 398 A 1 
ATOM 3089 N N   . LYS A 1 399 ? 14.833  0.130   -14.468 1.00 94.33 399 A 1 
ATOM 3090 C CA  . LYS A 1 399 ? 14.711  0.757   -15.796 1.00 92.64 399 A 1 
ATOM 3091 C C   . LYS A 1 399 ? 15.661  1.939   -15.977 1.00 93.05 399 A 1 
ATOM 3092 O O   . LYS A 1 399 ? 16.139  2.154   -17.090 1.00 89.68 399 A 1 
ATOM 3093 C CB  . LYS A 1 399 ? 13.253  1.171   -16.069 1.00 91.26 399 A 1 
ATOM 3094 C CG  . LYS A 1 399 ? 12.223  0.030   -15.995 1.00 86.77 399 A 1 
ATOM 3095 C CD  . LYS A 1 399 ? 12.390  -1.071  -17.059 1.00 80.72 399 A 1 
ATOM 3096 C CE  . LYS A 1 399 ? 11.215  -2.061  -16.922 1.00 75.17 399 A 1 
ATOM 3097 N NZ  . LYS A 1 399 ? 11.216  -3.167  -17.909 1.00 65.68 399 A 1 
ATOM 3098 N N   . HIS A 1 400 ? 15.968  2.660   -14.896 1.00 93.67 400 A 1 
ATOM 3099 C CA  . HIS A 1 400 ? 16.791  3.874   -14.937 1.00 93.19 400 A 1 
ATOM 3100 C C   . HIS A 1 400 ? 18.138  3.727   -14.217 1.00 94.64 400 A 1 
ATOM 3101 O O   . HIS A 1 400 ? 18.924  4.668   -14.204 1.00 92.60 400 A 1 
ATOM 3102 C CB  . HIS A 1 400 ? 15.965  5.066   -14.423 1.00 92.13 400 A 1 
ATOM 3103 C CG  . HIS A 1 400 ? 14.669  5.241   -15.184 1.00 91.23 400 A 1 
ATOM 3104 N ND1 . HIS A 1 400 ? 14.548  5.378   -16.552 1.00 82.04 400 A 1 
ATOM 3105 C CD2 . HIS A 1 400 ? 13.406  5.238   -14.661 1.00 81.54 400 A 1 
ATOM 3106 C CE1 . HIS A 1 400 ? 13.243  5.458   -16.838 1.00 83.53 400 A 1 
ATOM 3107 N NE2 . HIS A 1 400 ? 12.509  5.374   -15.722 1.00 84.65 400 A 1 
ATOM 3108 N N   . ARG A 1 401 ? 18.435  2.520   -13.667 1.00 96.38 401 A 1 
ATOM 3109 C CA  . ARG A 1 401 ? 19.670  2.222   -12.920 1.00 97.42 401 A 1 
ATOM 3110 C C   . ARG A 1 401 ? 19.893  3.163   -11.730 1.00 98.13 401 A 1 
ATOM 3111 O O   . ARG A 1 401 ? 21.032  3.517   -11.435 1.00 97.37 401 A 1 
ATOM 3112 C CB  . ARG A 1 401 ? 20.885  2.175   -13.857 1.00 97.02 401 A 1 
ATOM 3113 C CG  . ARG A 1 401 ? 20.722  1.199   -15.023 1.00 93.37 401 A 1 
ATOM 3114 C CD  . ARG A 1 401 ? 21.995  1.222   -15.865 1.00 85.42 401 A 1 
ATOM 3115 N NE  . ARG A 1 401 ? 21.903  0.297   -17.009 1.00 75.19 401 A 1 
ATOM 3116 C CZ  . ARG A 1 401 ? 22.828  0.108   -17.926 1.00 62.90 401 A 1 
ATOM 3117 N NH1 . ARG A 1 401 ? 23.963  0.756   -17.904 1.00 54.78 401 A 1 
ATOM 3118 N NH2 . ARG A 1 401 ? 22.637  -0.746  -18.893 1.00 55.57 401 A 1 
ATOM 3119 N N   . ALA A 1 402 ? 18.813  3.554   -11.055 1.00 97.89 402 A 1 
ATOM 3120 C CA  . ALA A 1 402 ? 18.889  4.376   -9.860  1.00 98.26 402 A 1 
ATOM 3121 C C   . ALA A 1 402 ? 19.671  3.669   -8.745  1.00 98.45 402 A 1 
ATOM 3122 O O   . ALA A 1 402 ? 19.495  2.471   -8.497  1.00 98.21 402 A 1 
ATOM 3123 C CB  . ALA A 1 402 ? 17.479  4.753   -9.406  1.00 98.15 402 A 1 
ATOM 3124 N N   . GLU A 1 403 ? 20.511  4.420   -8.050  1.00 98.29 403 A 1 
ATOM 3125 C CA  . GLU A 1 403 ? 21.319  3.961   -6.922  1.00 98.60 403 A 1 
ATOM 3126 C C   . GLU A 1 403 ? 20.491  4.042   -5.623  1.00 98.70 403 A 1 
ATOM 3127 O O   . GLU A 1 403 ? 20.558  5.013   -4.872  1.00 98.43 403 A 1 
ATOM 3128 C CB  . GLU A 1 403 ? 22.640  4.761   -6.879  1.00 98.51 403 A 1 
ATOM 3129 C CG  . GLU A 1 403 ? 23.607  4.427   -8.046  1.00 98.09 403 A 1 
ATOM 3130 C CD  . GLU A 1 403 ? 24.913  5.262   -8.047  1.00 98.00 403 A 1 
ATOM 3131 O OE1 . GLU A 1 403 ? 25.650  5.264   -9.072  1.00 94.85 403 A 1 
ATOM 3132 O OE2 . GLU A 1 403 ? 25.216  5.961   -7.055  1.00 95.69 403 A 1 
ATOM 3133 N N   . ILE A 1 404 ? 19.667  3.010   -5.357  1.00 98.73 404 A 1 
ATOM 3134 C CA  . ILE A 1 404 ? 18.829  2.934   -4.150  1.00 98.74 404 A 1 
ATOM 3135 C C   . ILE A 1 404 ? 19.620  2.302   -2.999  1.00 98.73 404 A 1 
ATOM 3136 O O   . ILE A 1 404 ? 20.118  1.183   -3.116  1.00 98.48 404 A 1 
ATOM 3137 C CB  . ILE A 1 404 ? 17.508  2.176   -4.412  1.00 98.57 404 A 1 
ATOM 3138 C CG1 . ILE A 1 404 ? 16.754  2.638   -5.684  1.00 97.69 404 A 1 
ATOM 3139 C CG2 . ILE A 1 404 ? 16.591  2.272   -3.180  1.00 98.07 404 A 1 
ATOM 3140 C CD1 . ILE A 1 404 ? 16.409  4.127   -5.752  1.00 93.63 404 A 1 
ATOM 3141 N N   . SER A 1 405 ? 19.708  3.004   -1.864  1.00 98.76 405 A 1 
ATOM 3142 C CA  . SER A 1 405 ? 20.401  2.561   -0.651  1.00 98.81 405 A 1 
ATOM 3143 C C   . SER A 1 405 ? 19.448  2.477   0.541   1.00 98.83 405 A 1 
ATOM 3144 O O   . SER A 1 405 ? 18.527  3.280   0.665   1.00 98.67 405 A 1 
ATOM 3145 C CB  . SER A 1 405 ? 21.565  3.491   -0.332  1.00 98.72 405 A 1 
ATOM 3146 O OG  . SER A 1 405 ? 22.490  3.516   -1.403  1.00 97.93 405 A 1 
ATOM 3147 N N   . VAL A 1 406 ? 19.691  1.515   1.435   1.00 98.72 406 A 1 
ATOM 3148 C CA  . VAL A 1 406 ? 18.874  1.290   2.638   1.00 98.69 406 A 1 
ATOM 3149 C C   . VAL A 1 406 ? 19.777  1.214   3.868   1.00 98.66 406 A 1 
ATOM 3150 O O   . VAL A 1 406 ? 20.709  0.412   3.907   1.00 98.20 406 A 1 
ATOM 3151 C CB  . VAL A 1 406 ? 18.000  0.026   2.497   1.00 98.31 406 A 1 
ATOM 3152 C CG1 . VAL A 1 406 ? 17.145  -0.216  3.747   1.00 96.12 406 A 1 
ATOM 3153 C CG2 . VAL A 1 406 ? 17.039  0.126   1.302   1.00 96.40 406 A 1 
ATOM 3154 N N   . VAL A 1 407 ? 19.466  2.015   4.894   1.00 98.63 407 A 1 
ATOM 3155 C CA  . VAL A 1 407 ? 20.024  1.904   6.248   1.00 98.61 407 A 1 
ATOM 3156 C C   . VAL A 1 407 ? 18.873  1.545   7.177   1.00 98.49 407 A 1 
ATOM 3157 O O   . VAL A 1 407 ? 17.976  2.357   7.378   1.00 97.93 407 A 1 
ATOM 3158 C CB  . VAL A 1 407 ? 20.730  3.203   6.678   1.00 98.44 407 A 1 
ATOM 3159 C CG1 . VAL A 1 407 ? 21.270  3.090   8.109   1.00 97.42 407 A 1 
ATOM 3160 C CG2 . VAL A 1 407 ? 21.915  3.536   5.761   1.00 97.48 407 A 1 
ATOM 3161 N N   . SER A 1 408 ? 18.831  0.319   7.704   1.00 97.41 408 A 1 
ATOM 3162 C CA  . SER A 1 408 ? 17.672  -0.149  8.470   1.00 96.45 408 A 1 
ATOM 3163 C C   . SER A 1 408 ? 18.044  -1.101  9.607   1.00 97.01 408 A 1 
ATOM 3164 O O   . SER A 1 408 ? 19.193  -1.519  9.739   1.00 95.53 408 A 1 
ATOM 3165 C CB  . SER A 1 408 ? 16.645  -0.792  7.529   1.00 93.10 408 A 1 
ATOM 3166 O OG  . SER A 1 408 ? 15.381  -0.817  8.171   1.00 80.82 408 A 1 
ATOM 3167 N N   . VAL A 1 409 ? 17.048  -1.432  10.437  1.00 98.16 409 A 1 
ATOM 3168 C CA  . VAL A 1 409 ? 17.170  -2.308  11.615  1.00 98.10 409 A 1 
ATOM 3169 C C   . VAL A 1 409 ? 17.014  -3.796  11.277  1.00 97.87 409 A 1 
ATOM 3170 O O   . VAL A 1 409 ? 17.131  -4.642  12.159  1.00 95.85 409 A 1 
ATOM 3171 C CB  . VAL A 1 409 ? 16.187  -1.876  12.716  1.00 97.66 409 A 1 
ATOM 3172 C CG1 . VAL A 1 409 ? 16.508  -0.455  13.202  1.00 96.19 409 A 1 
ATOM 3173 C CG2 . VAL A 1 409 ? 14.726  -1.910  12.253  1.00 95.69 409 A 1 
ATOM 3174 N N   . CYS A 1 410 ? 16.735  -4.124  10.022  1.00 97.49 410 A 1 
ATOM 3175 C CA  . CYS A 1 410 ? 16.634  -5.489  9.513   1.00 96.85 410 A 1 
ATOM 3176 C C   . CYS A 1 410 ? 17.054  -5.547  8.039   1.00 97.00 410 A 1 
ATOM 3177 O O   . CYS A 1 410 ? 16.866  -4.584  7.287   1.00 93.73 410 A 1 
ATOM 3178 C CB  . CYS A 1 410 ? 15.197  -5.991  9.719   1.00 93.83 410 A 1 
ATOM 3179 S SG  . CYS A 1 410 ? 15.122  -7.784  9.440   1.00 84.58 410 A 1 
ATOM 3180 N N   . GLY A 1 411 ? 17.623  -6.675  7.634   1.00 96.02 411 A 1 
ATOM 3181 C CA  . GLY A 1 411 ? 18.084  -6.949  6.275   1.00 95.54 411 A 1 
ATOM 3182 C C   . GLY A 1 411 ? 17.006  -7.488  5.333   1.00 95.34 411 A 1 
ATOM 3183 O O   . GLY A 1 411 ? 17.346  -8.239  4.416   1.00 91.17 411 A 1 
ATOM 3184 N N   . ASP A 1 412 ? 15.731  -7.137  5.527   1.00 95.37 412 A 1 
ATOM 3185 C CA  . ASP A 1 412 ? 14.627  -7.595  4.673   1.00 94.16 412 A 1 
ATOM 3186 C C   . ASP A 1 412 ? 14.863  -7.282  3.187   1.00 94.99 412 A 1 
ATOM 3187 O O   . ASP A 1 412 ? 15.350  -6.209  2.822   1.00 92.24 412 A 1 
ATOM 3188 C CB  . ASP A 1 412 ? 13.293  -6.987  5.124   1.00 90.18 412 A 1 
ATOM 3189 C CG  . ASP A 1 412 ? 12.798  -7.562  6.451   1.00 80.71 412 A 1 
ATOM 3190 O OD1 . ASP A 1 412 ? 12.882  -8.799  6.638   1.00 71.55 412 A 1 
ATOM 3191 O OD2 . ASP A 1 412 ? 12.298  -6.757  7.259   1.00 74.18 412 A 1 
ATOM 3192 N N   . ASP A 1 413 ? 14.503  -8.224  2.309   1.00 95.63 413 A 1 
ATOM 3193 C CA  . ASP A 1 413 ? 14.656  -8.038  0.865   1.00 95.71 413 A 1 
ATOM 3194 C C   . ASP A 1 413 ? 13.519  -7.166  0.299   1.00 96.08 413 A 1 
ATOM 3195 O O   . ASP A 1 413 ? 12.360  -7.591  0.306   1.00 94.89 413 A 1 
ATOM 3196 C CB  . ASP A 1 413 ? 14.755  -9.394  0.149   1.00 94.29 413 A 1 
ATOM 3197 C CG  . ASP A 1 413 ? 15.165  -9.261  -1.328  1.00 91.56 413 A 1 
ATOM 3198 O OD1 . ASP A 1 413 ? 15.259  -8.115  -1.832  1.00 88.41 413 A 1 
ATOM 3199 O OD2 . ASP A 1 413 ? 15.407  -10.313 -1.953  1.00 86.90 413 A 1 
ATOM 3200 N N   . PRO A 1 414 ? 13.815  -5.957  -0.221  1.00 96.33 414 A 1 
ATOM 3201 C CA  . PRO A 1 414 ? 12.808  -5.099  -0.834  1.00 96.34 414 A 1 
ATOM 3202 C C   . PRO A 1 414 ? 12.402  -5.544  -2.249  1.00 96.42 414 A 1 
ATOM 3203 O O   . PRO A 1 414 ? 11.580  -4.875  -2.879  1.00 94.63 414 A 1 
ATOM 3204 C CB  . PRO A 1 414 ? 13.439  -3.705  -0.813  1.00 95.98 414 A 1 
ATOM 3205 C CG  . PRO A 1 414 ? 14.919  -4.004  -1.017  1.00 95.40 414 A 1 
ATOM 3206 C CD  . PRO A 1 414 ? 15.120  -5.304  -0.245  1.00 96.39 414 A 1 
ATOM 3207 N N   . PHE A 1 415 ? 12.953  -6.651  -2.763  1.00 96.15 415 A 1 
ATOM 3208 C CA  . PHE A 1 415 ? 12.785  -7.125  -4.141  1.00 96.32 415 A 1 
ATOM 3209 C C   . PHE A 1 415 ? 13.113  -6.046  -5.187  1.00 96.51 415 A 1 
ATOM 3210 O O   . PHE A 1 415 ? 12.429  -5.894  -6.200  1.00 94.65 415 A 1 
ATOM 3211 C CB  . PHE A 1 415 ? 11.409  -7.777  -4.344  1.00 95.59 415 A 1 
ATOM 3212 C CG  . PHE A 1 415 ? 11.087  -9.020  -3.537  1.00 95.15 415 A 1 
ATOM 3213 C CD1 . PHE A 1 415 ? 12.080  -9.803  -2.926  1.00 92.22 415 A 1 
ATOM 3214 C CD2 . PHE A 1 415 ? 9.739   -9.435  -3.456  1.00 92.07 415 A 1 
ATOM 3215 C CE1 . PHE A 1 415 ? 11.741  -10.978 -2.227  1.00 90.52 415 A 1 
ATOM 3216 C CE2 . PHE A 1 415 ? 9.402   -10.612 -2.763  1.00 90.85 415 A 1 
ATOM 3217 C CZ  . PHE A 1 415 ? 10.401  -11.382 -2.147  1.00 91.47 415 A 1 
ATOM 3218 N N   . LEU A 1 416 ? 14.161  -5.264  -4.932  1.00 95.68 416 A 1 
ATOM 3219 C CA  . LEU A 1 416 ? 14.734  -4.323  -5.883  1.00 96.04 416 A 1 
ATOM 3220 C C   . LEU A 1 416 ? 16.267  -4.331  -5.784  1.00 96.67 416 A 1 
ATOM 3221 O O   . LEU A 1 416 ? 16.804  -4.589  -4.706  1.00 95.81 416 A 1 
ATOM 3222 C CB  . LEU A 1 416 ? 14.092  -2.930  -5.691  1.00 94.66 416 A 1 
ATOM 3223 C CG  . LEU A 1 416 ? 14.423  -2.183  -4.383  1.00 95.40 416 A 1 
ATOM 3224 C CD1 . LEU A 1 416 ? 15.693  -1.343  -4.503  1.00 93.12 416 A 1 
ATOM 3225 C CD2 . LEU A 1 416 ? 13.293  -1.213  -4.033  1.00 93.16 416 A 1 
ATOM 3226 N N   . PRO A 1 417 ? 16.997  -4.057  -6.882  1.00 96.40 417 A 1 
ATOM 3227 C CA  . PRO A 1 417 ? 18.449  -3.944  -6.844  1.00 96.27 417 A 1 
ATOM 3228 C C   . PRO A 1 417 ? 18.879  -2.807  -5.912  1.00 97.25 417 A 1 
ATOM 3229 O O   . PRO A 1 417 ? 18.546  -1.650  -6.158  1.00 96.61 417 A 1 
ATOM 3230 C CB  . PRO A 1 417 ? 18.889  -3.696  -8.291  1.00 94.56 417 A 1 
ATOM 3231 C CG  . PRO A 1 417 ? 17.715  -4.200  -9.127  1.00 91.69 417 A 1 
ATOM 3232 C CD  . PRO A 1 417 ? 16.511  -3.896  -8.240  1.00 95.28 417 A 1 
ATOM 3233 N N   . LEU A 1 418 ? 19.620  -3.137  -4.847  1.00 97.58 418 A 1 
ATOM 3234 C CA  . LEU A 1 418 ? 20.182  -2.146  -3.934  1.00 97.81 418 A 1 
ATOM 3235 C C   . LEU A 1 418 ? 21.609  -1.776  -4.341  1.00 97.81 418 A 1 
ATOM 3236 O O   . LEU A 1 418 ? 22.423  -2.650  -4.626  1.00 97.04 418 A 1 
ATOM 3237 C CB  . LEU A 1 418 ? 20.138  -2.653  -2.484  1.00 97.65 418 A 1 
ATOM 3238 C CG  . LEU A 1 418 ? 18.727  -2.829  -1.903  1.00 97.49 418 A 1 
ATOM 3239 C CD1 . LEU A 1 418 ? 18.851  -3.291  -0.452  1.00 96.59 418 A 1 
ATOM 3240 C CD2 . LEU A 1 418 ? 17.911  -1.534  -1.915  1.00 96.60 418 A 1 
ATOM 3241 N N   . PHE A 1 419 ? 21.916  -0.486  -4.294  1.00 98.26 419 A 1 
ATOM 3242 C CA  . PHE A 1 419 ? 23.272  0.034   -4.431  1.00 98.35 419 A 1 
ATOM 3243 C C   . PHE A 1 419 ? 24.098  -0.229  -3.163  1.00 98.34 419 A 1 
ATOM 3244 O O   . PHE A 1 419 ? 25.218  -0.733  -3.233  1.00 97.87 419 A 1 
ATOM 3245 C CB  . PHE A 1 419 ? 23.187  1.532   -4.742  1.00 98.38 419 A 1 
ATOM 3246 C CG  . PHE A 1 419 ? 24.539  2.199   -4.824  1.00 98.45 419 A 1 
ATOM 3247 C CD1 . PHE A 1 419 ? 25.007  2.985   -3.753  1.00 97.65 419 A 1 
ATOM 3248 C CD2 . PHE A 1 419 ? 25.350  2.008   -5.956  1.00 97.94 419 A 1 
ATOM 3249 C CE1 . PHE A 1 419 ? 26.276  3.584   -3.823  1.00 97.56 419 A 1 
ATOM 3250 C CE2 . PHE A 1 419 ? 26.619  2.607   -6.024  1.00 97.71 419 A 1 
ATOM 3251 C CZ  . PHE A 1 419 ? 27.081  3.396   -4.959  1.00 97.95 419 A 1 
ATOM 3252 N N   . ALA A 1 420 ? 23.523  0.066   -1.996  1.00 98.46 420 A 1 
ATOM 3253 C CA  . ALA A 1 420 ? 24.125  -0.232  -0.701  1.00 98.46 420 A 1 
ATOM 3254 C C   . ALA A 1 420 ? 23.055  -0.599  0.334   1.00 98.49 420 A 1 
ATOM 3255 O O   . ALA A 1 420 ? 21.947  -0.067  0.325   1.00 98.02 420 A 1 
ATOM 3256 C CB  . ALA A 1 420 ? 24.965  0.965   -0.246  1.00 98.19 420 A 1 
ATOM 3257 N N   . ARG A 1 421 ? 23.422  -1.503  1.258   1.00 98.34 421 A 1 
ATOM 3258 C CA  . ARG A 1 421 ? 22.611  -1.856  2.426   1.00 98.21 421 A 1 
ATOM 3259 C C   . ARG A 1 421 ? 23.487  -1.848  3.670   1.00 98.23 421 A 1 
ATOM 3260 O O   . ARG A 1 421 ? 24.530  -2.502  3.696   1.00 97.37 421 A 1 
ATOM 3261 C CB  . ARG A 1 421 ? 21.928  -3.219  2.213   1.00 97.21 421 A 1 
ATOM 3262 C CG  . ARG A 1 421 ? 21.090  -3.649  3.433   1.00 95.46 421 A 1 
ATOM 3263 C CD  . ARG A 1 421 ? 20.484  -5.045  3.266   1.00 93.26 421 A 1 
ATOM 3264 N NE  . ARG A 1 421 ? 19.389  -5.093  2.277   1.00 86.59 421 A 1 
ATOM 3265 C CZ  . ARG A 1 421 ? 18.706  -6.182  1.953   1.00 83.96 421 A 1 
ATOM 3266 N NH1 . ARG A 1 421 ? 18.982  -7.347  2.444   1.00 75.31 421 A 1 
ATOM 3267 N NH2 . ARG A 1 421 ? 17.706  -6.127  1.128   1.00 75.02 421 A 1 
ATOM 3268 N N   . GLU A 1 422 ? 23.027  -1.159  4.707   1.00 98.00 422 A 1 
ATOM 3269 C CA  . GLU A 1 422 ? 23.610  -1.190  6.046   1.00 97.90 422 A 1 
ATOM 3270 C C   . GLU A 1 422 ? 22.518  -1.575  7.047   1.00 98.13 422 A 1 
ATOM 3271 O O   . GLU A 1 422 ? 21.496  -0.904  7.157   1.00 97.32 422 A 1 
ATOM 3272 C CB  . GLU A 1 422 ? 24.303  0.152   6.339   1.00 97.01 422 A 1 
ATOM 3273 C CG  . GLU A 1 422 ? 25.169  0.111   7.606   1.00 90.40 422 A 1 
ATOM 3274 C CD  . GLU A 1 422 ? 26.259  1.202   7.631   1.00 88.75 422 A 1 
ATOM 3275 O OE1 . GLU A 1 422 ? 27.276  0.989   8.332   1.00 80.07 422 A 1 
ATOM 3276 O OE2 . GLU A 1 422 ? 26.160  2.180   6.866   1.00 81.55 422 A 1 
ATOM 3277 N N   . THR A 1 423 ? 22.719  -2.707  7.731   1.00 98.24 423 A 1 
ATOM 3278 C CA  . THR A 1 423 ? 21.783  -3.246  8.725   1.00 98.27 423 A 1 
ATOM 3279 C C   . THR A 1 423 ? 22.421  -3.116  10.099  1.00 98.16 423 A 1 
ATOM 3280 O O   . THR A 1 423 ? 23.531  -3.608  10.303  1.00 97.27 423 A 1 
ATOM 3281 C CB  . THR A 1 423 ? 21.423  -4.708  8.423   1.00 97.86 423 A 1 
ATOM 3282 O OG1 . THR A 1 423 ? 20.995  -4.852  7.087   1.00 94.93 423 A 1 
ATOM 3283 C CG2 . THR A 1 423 ? 20.278  -5.201  9.300   1.00 94.35 423 A 1 
ATOM 3284 N N   . VAL A 1 424 ? 21.754  -2.426  11.018  1.00 97.97 424 A 1 
ATOM 3285 C CA  . VAL A 1 424 ? 22.285  -2.058  12.338  1.00 97.87 424 A 1 
ATOM 3286 C C   . VAL A 1 424 ? 21.238  -2.271  13.431  1.00 97.97 424 A 1 
ATOM 3287 O O   . VAL A 1 424 ? 20.044  -2.271  13.155  1.00 97.66 424 A 1 
ATOM 3288 C CB  . VAL A 1 424 ? 22.782  -0.600  12.361  1.00 97.49 424 A 1 
ATOM 3289 C CG1 . VAL A 1 424 ? 23.956  -0.383  11.401  1.00 96.63 424 A 1 
ATOM 3290 C CG2 . VAL A 1 424 ? 21.687  0.426   12.033  1.00 96.16 424 A 1 
ATOM 3291 N N   . ALA A 1 425 ? 21.686  -2.417  14.685  1.00 97.53 425 A 1 
ATOM 3292 C CA  . ALA A 1 425 ? 20.766  -2.469  15.819  1.00 97.58 425 A 1 
ATOM 3293 C C   . ALA A 1 425 ? 19.938  -1.165  15.924  1.00 97.65 425 A 1 
ATOM 3294 O O   . ALA A 1 425 ? 20.432  -0.103  15.524  1.00 97.34 425 A 1 
ATOM 3295 C CB  . ALA A 1 425 ? 21.575  -2.738  17.093  1.00 97.27 425 A 1 
ATOM 3296 N N   . PRO A 1 426 ? 18.711  -1.193  16.482  1.00 97.53 426 A 1 
ATOM 3297 C CA  . PRO A 1 426 ? 17.878  0.005   16.648  1.00 97.47 426 A 1 
ATOM 3298 C C   . PRO A 1 426 ? 18.609  1.187   17.298  1.00 97.40 426 A 1 
ATOM 3299 O O   . PRO A 1 426 ? 18.545  2.307   16.785  1.00 97.13 426 A 1 
ATOM 3300 C CB  . PRO A 1 426 ? 16.684  -0.460  17.488  1.00 97.25 426 A 1 
ATOM 3301 C CG  . PRO A 1 426 ? 16.523  -1.923  17.086  1.00 96.73 426 A 1 
ATOM 3302 C CD  . PRO A 1 426 ? 17.964  -2.380  16.885  1.00 97.47 426 A 1 
ATOM 3303 N N   . SER A 1 427 ? 19.386  0.934   18.358  1.00 97.17 427 A 1 
ATOM 3304 C CA  . SER A 1 427 ? 20.200  1.944   19.059  1.00 96.83 427 A 1 
ATOM 3305 C C   . SER A 1 427 ? 21.317  2.558   18.203  1.00 96.85 427 A 1 
ATOM 3306 O O   . SER A 1 427 ? 21.867  3.605   18.553  1.00 96.40 427 A 1 
ATOM 3307 C CB  . SER A 1 427 ? 20.829  1.313   20.308  1.00 96.45 427 A 1 
ATOM 3308 O OG  . SER A 1 427 ? 21.706  0.263   19.952  1.00 95.10 427 A 1 
ATOM 3309 N N   . GLN A 1 428 ? 21.676  1.931   17.083  1.00 97.17 428 A 1 
ATOM 3310 C CA  . GLN A 1 428 ? 22.746  2.370   16.183  1.00 97.39 428 A 1 
ATOM 3311 C C   . GLN A 1 428 ? 22.228  3.088   14.930  1.00 97.92 428 A 1 
ATOM 3312 O O   . GLN A 1 428 ? 23.031  3.648   14.180  1.00 97.82 428 A 1 
ATOM 3313 C CB  . GLN A 1 428 ? 23.612  1.165   15.790  1.00 96.82 428 A 1 
ATOM 3314 C CG  . GLN A 1 428 ? 24.345  0.539   16.984  1.00 90.38 428 A 1 
ATOM 3315 C CD  . GLN A 1 428 ? 25.179  -0.677  16.588  1.00 83.84 428 A 1 
ATOM 3316 O OE1 . GLN A 1 428 ? 25.087  -1.230  15.503  1.00 72.92 428 A 1 
ATOM 3317 N NE2 . GLN A 1 428 ? 26.040  -1.149  17.464  1.00 67.57 428 A 1 
ATOM 3318 N N   . LEU A 1 429 ? 20.922  3.111   14.683  1.00 97.64 429 A 1 
ATOM 3319 C CA  . LEU A 1 429 ? 20.337  3.656   13.452  1.00 98.09 429 A 1 
ATOM 3320 C C   . LEU A 1 429 ? 20.691  5.142   13.244  1.00 98.33 429 A 1 
ATOM 3321 O O   . LEU A 1 429 ? 21.098  5.543   12.148  1.00 98.31 429 A 1 
ATOM 3322 C CB  . LEU A 1 429 ? 18.814  3.412   13.492  1.00 98.08 429 A 1 
ATOM 3323 C CG  . LEU A 1 429 ? 18.074  3.813   12.203  1.00 97.59 429 A 1 
ATOM 3324 C CD1 . LEU A 1 429 ? 18.528  2.995   10.997  1.00 97.07 429 A 1 
ATOM 3325 C CD2 . LEU A 1 429 ? 16.569  3.598   12.385  1.00 97.04 429 A 1 
ATOM 3326 N N   . ALA A 1 430 ? 20.624  5.950   14.306  1.00 98.17 430 A 1 
ATOM 3327 C CA  . ALA A 1 430 ? 21.021  7.360   14.258  1.00 98.34 430 A 1 
ATOM 3328 C C   . ALA A 1 430 ? 22.528  7.530   13.978  1.00 98.50 430 A 1 
ATOM 3329 O O   . ALA A 1 430 ? 22.922  8.410   13.212  1.00 98.38 430 A 1 
ATOM 3330 C CB  . ALA A 1 430 ? 20.603  8.034   15.571  1.00 98.07 430 A 1 
ATOM 3331 N N   . HIS A 1 431 ? 23.379  6.661   14.531  1.00 98.20 431 A 1 
ATOM 3332 C CA  . HIS A 1 431 ? 24.824  6.674   14.274  1.00 98.22 431 A 1 
ATOM 3333 C C   . HIS A 1 431 ? 25.159  6.279   12.831  1.00 98.53 431 A 1 
ATOM 3334 O O   . HIS A 1 431 ? 26.023  6.905   12.219  1.00 98.35 431 A 1 
ATOM 3335 C CB  . HIS A 1 431 ? 25.545  5.752   15.268  1.00 97.41 431 A 1 
ATOM 3336 C CG  . HIS A 1 431 ? 25.863  6.444   16.565  1.00 92.94 431 A 1 
ATOM 3337 N ND1 . HIS A 1 431 ? 27.109  6.931   16.926  1.00 77.03 431 A 1 
ATOM 3338 C CD2 . HIS A 1 431 ? 24.986  6.752   17.562  1.00 79.20 431 A 1 
ATOM 3339 C CE1 . HIS A 1 431 ? 26.978  7.523   18.120  1.00 79.58 431 A 1 
ATOM 3340 N NE2 . HIS A 1 431 ? 25.704  7.446   18.542  1.00 83.40 431 A 1 
ATOM 3341 N N   . ALA A 1 432 ? 24.457  5.291   12.263  1.00 98.27 432 A 1 
ATOM 3342 C CA  . ALA A 1 432 ? 24.632  4.894   10.870  1.00 98.55 432 A 1 
ATOM 3343 C C   . ALA A 1 432 ? 24.260  6.035   9.906   1.00 98.75 432 A 1 
ATOM 3344 O O   . ALA A 1 432 ? 25.019  6.345   8.983   1.00 98.69 432 A 1 
ATOM 3345 C CB  . ALA A 1 432 ? 23.808  3.626   10.627  1.00 98.44 432 A 1 
ATOM 3346 N N   . LEU A 1 433 ? 23.154  6.739   10.157  1.00 98.63 433 A 1 
ATOM 3347 C CA  . LEU A 1 433 ? 22.794  7.931   9.379   1.00 98.79 433 A 1 
ATOM 3348 C C   . LEU A 1 433 ? 23.814  9.071   9.564   1.00 98.83 433 A 1 
ATOM 3349 O O   . LEU A 1 433 ? 24.204  9.725   8.593   1.00 98.75 433 A 1 
ATOM 3350 C CB  . LEU A 1 433 ? 21.365  8.361   9.759   1.00 98.76 433 A 1 
ATOM 3351 C CG  . LEU A 1 433 ? 20.859  9.597   8.991   1.00 98.51 433 A 1 
ATOM 3352 C CD1 . LEU A 1 433 ? 20.907  9.421   7.472   1.00 98.11 433 A 1 
ATOM 3353 C CD2 . LEU A 1 433 ? 19.412  9.881   9.399   1.00 98.16 433 A 1 
ATOM 3354 N N   . ALA A 1 434 ? 24.301  9.283   10.787  1.00 98.76 434 A 1 
ATOM 3355 C CA  . ALA A 1 434 ? 25.341  10.270  11.072  1.00 98.79 434 A 1 
ATOM 3356 C C   . ALA A 1 434 ? 26.667  9.956   10.354  1.00 98.83 434 A 1 
ATOM 3357 O O   . ALA A 1 434 ? 27.362  10.876  9.922   1.00 98.71 434 A 1 
ATOM 3358 C CB  . ALA A 1 434 ? 25.533  10.354  12.589  1.00 98.64 434 A 1 
ATOM 3359 N N   . ALA A 1 435 ? 27.007  8.675   10.162  1.00 98.77 435 A 1 
ATOM 3360 C CA  . ALA A 1 435 ? 28.170  8.261   9.380   1.00 98.79 435 A 1 
ATOM 3361 C C   . ALA A 1 435 ? 28.051  8.679   7.905   1.00 98.84 435 A 1 
ATOM 3362 O O   . ALA A 1 435 ? 29.015  9.197   7.330   1.00 98.69 435 A 1 
ATOM 3363 C CB  . ALA A 1 435 ? 28.361  6.748   9.535   1.00 98.65 435 A 1 
ATOM 3364 N N   . VAL A 1 436 ? 26.862  8.538   7.306   1.00 98.76 436 A 1 
ATOM 3365 C CA  . VAL A 1 436 ? 26.580  9.023   5.940   1.00 98.84 436 A 1 
ATOM 3366 C C   . VAL A 1 436 ? 26.688  10.551  5.871   1.00 98.84 436 A 1 
ATOM 3367 O O   . VAL A 1 436 ? 27.330  11.082  4.959   1.00 98.71 436 A 1 
ATOM 3368 C CB  . VAL A 1 436 ? 25.200  8.552   5.440   1.00 98.81 436 A 1 
ATOM 3369 C CG1 . VAL A 1 436 ? 24.940  9.011   3.995   1.00 98.42 436 A 1 
ATOM 3370 C CG2 . VAL A 1 436 ? 25.075  7.022   5.448   1.00 98.30 436 A 1 
ATOM 3371 N N   . LEU A 1 437 ? 26.128  11.258  6.852   1.00 98.83 437 A 1 
ATOM 3372 C CA  . LEU A 1 437 ? 26.229  12.719  6.967   1.00 98.82 437 A 1 
ATOM 3373 C C   . LEU A 1 437 ? 27.691  13.178  7.050   1.00 98.80 437 A 1 
ATOM 3374 O O   . LEU A 1 437 ? 28.110  14.064  6.297   1.00 98.63 437 A 1 
ATOM 3375 C CB  . LEU A 1 437 ? 25.414  13.176  8.197   1.00 98.76 437 A 1 
ATOM 3376 C CG  . LEU A 1 437 ? 25.557  14.670  8.539   1.00 98.51 437 A 1 
ATOM 3377 C CD1 . LEU A 1 437 ? 25.046  15.564  7.420   1.00 97.81 437 A 1 
ATOM 3378 C CD2 . LEU A 1 437 ? 24.773  14.997  9.808   1.00 97.90 437 A 1 
ATOM 3379 N N   . LYS A 1 438 ? 28.493  12.552  7.917   1.00 98.79 438 A 1 
ATOM 3380 C CA  . LYS A 1 438 ? 29.925  12.851  8.067   1.00 98.79 438 A 1 
ATOM 3381 C C   . LYS A 1 438 ? 30.688  12.601  6.768   1.00 98.79 438 A 1 
ATOM 3382 O O   . LYS A 1 438 ? 31.485  13.445  6.359   1.00 98.56 438 A 1 
ATOM 3383 C CB  . LYS A 1 438 ? 30.490  12.025  9.233   1.00 98.64 438 A 1 
ATOM 3384 C CG  . LYS A 1 438 ? 31.959  12.355  9.532   1.00 98.33 438 A 1 
ATOM 3385 C CD  . LYS A 1 438 ? 32.426  11.576  10.762  1.00 97.74 438 A 1 
ATOM 3386 C CE  . LYS A 1 438 ? 33.887  11.858  11.106  1.00 96.23 438 A 1 
ATOM 3387 N NZ  . LYS A 1 438 ? 34.282  11.146  12.342  1.00 94.20 438 A 1 
ATOM 3388 N N   . ALA A 1 439 ? 30.425  11.478  6.091   1.00 98.72 439 A 1 
ATOM 3389 C CA  . ALA A 1 439 ? 31.042  11.157  4.808   1.00 98.71 439 A 1 
ATOM 3390 C C   . ALA A 1 439 ? 30.716  12.201  3.727   1.00 98.69 439 A 1 
ATOM 3391 O O   . ALA A 1 439 ? 31.615  12.651  3.010   1.00 98.41 439 A 1 
ATOM 3392 C CB  . ALA A 1 439 ? 30.581  9.757   4.392   1.00 98.63 439 A 1 
ATOM 3393 N N   . ALA A 1 440 ? 29.454  12.629  3.636   1.00 98.69 440 A 1 
ATOM 3394 C CA  . ALA A 1 440 ? 29.027  13.667  2.702   1.00 98.69 440 A 1 
ATOM 3395 C C   . ALA A 1 440 ? 29.709  15.014  2.991   1.00 98.62 440 A 1 
ATOM 3396 O O   . ALA A 1 440 ? 30.216  15.660  2.071   1.00 98.26 440 A 1 
ATOM 3397 C CB  . ALA A 1 440 ? 27.499  13.779  2.755   1.00 98.64 440 A 1 
ATOM 3398 N N   . ALA A 1 441 ? 29.788  15.400  4.265   1.00 98.65 441 A 1 
ATOM 3399 C CA  . ALA A 1 441 ? 30.436  16.634  4.699   1.00 98.57 441 A 1 
ATOM 3400 C C   . ALA A 1 441 ? 31.939  16.654  4.377   1.00 98.49 441 A 1 
ATOM 3401 O O   . ALA A 1 441 ? 32.421  17.622  3.787   1.00 98.01 441 A 1 
ATOM 3402 C CB  . ALA A 1 441 ? 30.176  16.807  6.193   1.00 98.42 441 A 1 
ATOM 3403 N N   . ILE A 1 442 ? 32.667  15.562  4.685   1.00 98.47 442 A 1 
ATOM 3404 C CA  . ILE A 1 442 ? 34.095  15.409  4.349   1.00 98.30 442 A 1 
ATOM 3405 C C   . ILE A 1 442 ? 34.302  15.559  2.844   1.00 98.17 442 A 1 
ATOM 3406 O O   . ILE A 1 442 ? 35.184  16.296  2.407   1.00 97.42 442 A 1 
ATOM 3407 C CB  . ILE A 1 442 ? 34.634  14.050  4.859   1.00 98.15 442 A 1 
ATOM 3408 C CG1 . ILE A 1 442 ? 34.727  14.052  6.401   1.00 97.19 442 A 1 
ATOM 3409 C CG2 . ILE A 1 442 ? 36.023  13.724  4.260   1.00 96.98 442 A 1 
ATOM 3410 C CD1 . ILE A 1 442 ? 34.939  12.658  7.009   1.00 94.35 442 A 1 
ATOM 3411 N N   . LYS A 1 443 ? 33.477  14.877  2.034   1.00 98.33 443 A 1 
ATOM 3412 C CA  . LYS A 1 443 ? 33.625  14.882  0.578   1.00 98.04 443 A 1 
ATOM 3413 C C   . LYS A 1 443 ? 33.320  16.242  -0.048  1.00 97.98 443 A 1 
ATOM 3414 O O   . LYS A 1 443 ? 33.966  16.619  -1.024  1.00 96.83 443 A 1 
ATOM 3415 C CB  . LYS A 1 443 ? 32.754  13.770  -0.008  1.00 97.33 443 A 1 
ATOM 3416 C CG  . LYS A 1 443 ? 33.059  13.593  -1.499  1.00 88.31 443 A 1 
ATOM 3417 C CD  . LYS A 1 443 ? 33.164  12.127  -1.874  1.00 82.70 443 A 1 
ATOM 3418 C CE  . LYS A 1 443 ? 33.794  12.038  -3.264  1.00 74.67 443 A 1 
ATOM 3419 N NZ  . LYS A 1 443 ? 34.069  10.630  -3.630  1.00 65.80 443 A 1 
ATOM 3420 N N   . LYS A 1 444 ? 32.355  16.972  0.503   1.00 97.56 444 A 1 
ATOM 3421 C CA  . LYS A 1 444 ? 32.007  18.328  0.056   1.00 97.00 444 A 1 
ATOM 3422 C C   . LYS A 1 444 ? 32.942  19.405  0.629   1.00 97.37 444 A 1 
ATOM 3423 O O   . LYS A 1 444 ? 32.902  20.539  0.167   1.00 94.58 444 A 1 
ATOM 3424 C CB  . LYS A 1 444 ? 30.518  18.576  0.361   1.00 95.10 444 A 1 
ATOM 3425 C CG  . LYS A 1 444 ? 29.938  19.726  -0.469  1.00 88.95 444 A 1 
ATOM 3426 C CD  . LYS A 1 444 ? 28.417  19.790  -0.334  1.00 85.32 444 A 1 
ATOM 3427 C CE  . LYS A 1 444 ? 27.821  20.908  -1.193  1.00 80.60 444 A 1 
ATOM 3428 N NZ  . LYS A 1 444 ? 26.341  20.922  -1.118  1.00 72.55 444 A 1 
ATOM 3429 N N   . GLY A 1 445 ? 33.766  19.055  1.611   1.00 97.28 445 A 1 
ATOM 3430 C CA  . GLY A 1 445 ? 34.666  20.002  2.278   1.00 97.24 445 A 1 
ATOM 3431 C C   . GLY A 1 445 ? 33.931  21.019  3.157   1.00 97.28 445 A 1 
ATOM 3432 O O   . GLY A 1 445 ? 34.385  22.152  3.289   1.00 95.48 445 A 1 
ATOM 3433 N N   . VAL A 1 446 ? 32.783  20.637  3.734   1.00 97.31 446 A 1 
ATOM 3434 C CA  . VAL A 1 446 ? 31.968  21.516  4.588   1.00 97.33 446 A 1 
ATOM 3435 C C   . VAL A 1 446 ? 31.945  21.018  6.032   1.00 97.38 446 A 1 
ATOM 3436 O O   . VAL A 1 446 ? 32.006  19.819  6.301   1.00 95.63 446 A 1 
ATOM 3437 C CB  . VAL A 1 446 ? 30.535  21.714  4.049   1.00 96.36 446 A 1 
ATOM 3438 C CG1 . VAL A 1 446 ? 30.548  22.376  2.667   1.00 91.98 446 A 1 
ATOM 3439 C CG2 . VAL A 1 446 ? 29.729  20.420  3.970   1.00 91.10 446 A 1 
ATOM 3440 N N   . ARG A 1 447 ? 31.824  21.943  6.973   1.00 97.39 447 A 1 
ATOM 3441 C CA  . ARG A 1 447 ? 31.613  21.624  8.386   1.00 97.17 447 A 1 
ATOM 3442 C C   . ARG A 1 447 ? 30.119  21.469  8.664   1.00 97.49 447 A 1 
ATOM 3443 O O   . ARG A 1 447 ? 29.333  22.293  8.212   1.00 95.71 447 A 1 
ATOM 3444 C CB  . ARG A 1 447 ? 32.268  22.702  9.255   1.00 95.42 447 A 1 
ATOM 3445 C CG  . ARG A 1 447 ? 32.190  22.362  10.746  1.00 83.04 447 A 1 
ATOM 3446 C CD  . ARG A 1 447 ? 32.919  23.417  11.574  1.00 77.91 447 A 1 
ATOM 3447 N NE  . ARG A 1 447 ? 32.814  23.132  13.012  1.00 66.24 447 A 1 
ATOM 3448 C CZ  . ARG A 1 447 ? 33.411  23.795  13.986  1.00 57.12 447 A 1 
ATOM 3449 N NH1 . ARG A 1 447 ? 34.198  24.808  13.750  1.00 51.96 447 A 1 
ATOM 3450 N NH2 . ARG A 1 447 ? 33.220  23.448  15.228  1.00 49.43 447 A 1 
ATOM 3451 N N   . VAL A 1 448 ? 29.753  20.433  9.419   1.00 97.28 448 A 1 
ATOM 3452 C CA  . VAL A 1 448 ? 28.381  20.254  9.914   1.00 97.32 448 A 1 
ATOM 3453 C C   . VAL A 1 448 ? 28.244  20.990  11.242  1.00 97.05 448 A 1 
ATOM 3454 O O   . VAL A 1 448 ? 28.970  20.694  12.192  1.00 95.31 448 A 1 
ATOM 3455 C CB  . VAL A 1 448 ? 28.020  18.770  10.083  1.00 97.03 448 A 1 
ATOM 3456 C CG1 . VAL A 1 448 ? 26.527  18.617  10.410  1.00 95.99 448 A 1 
ATOM 3457 C CG2 . VAL A 1 448 ? 28.308  17.964  8.818   1.00 96.00 448 A 1 
ATOM 3458 N N   . GLU A 1 449 ? 27.322  21.936  11.303  1.00 96.90 449 A 1 
ATOM 3459 C CA  . GLU A 1 449 ? 26.998  22.653  12.536  1.00 96.66 449 A 1 
ATOM 3460 C C   . GLU A 1 449 ? 25.790  22.022  13.239  1.00 97.07 449 A 1 
ATOM 3461 O O   . GLU A 1 449 ? 24.917  21.435  12.602  1.00 95.56 449 A 1 
ATOM 3462 C CB  . GLU A 1 449 ? 26.776  24.146  12.253  1.00 95.48 449 A 1 
ATOM 3463 C CG  . GLU A 1 449 ? 28.052  24.814  11.699  1.00 89.31 449 A 1 
ATOM 3464 C CD  . GLU A 1 449 ? 27.948  26.337  11.557  1.00 85.03 449 A 1 
ATOM 3465 O OE1 . GLU A 1 449 ? 29.012  26.935  11.270  1.00 75.21 449 A 1 
ATOM 3466 O OE2 . GLU A 1 449 ? 26.850  26.886  11.764  1.00 77.57 449 A 1 
ATOM 3467 N N   . GLY A 1 450 ? 25.747  22.127  14.567  1.00 96.15 450 A 1 
ATOM 3468 C CA  . GLY A 1 450 ? 24.621  21.648  15.373  1.00 96.61 450 A 1 
ATOM 3469 C C   . GLY A 1 450 ? 24.579  20.132  15.613  1.00 97.46 450 A 1 
ATOM 3470 O O   . GLY A 1 450 ? 23.608  19.655  16.185  1.00 95.67 450 A 1 
ATOM 3471 N N   . VAL A 1 451 ? 25.616  19.364  15.227  1.00 97.81 451 A 1 
ATOM 3472 C CA  . VAL A 1 451 ? 25.688  17.913  15.494  1.00 98.10 451 A 1 
ATOM 3473 C C   . VAL A 1 451 ? 26.889  17.614  16.391  1.00 98.09 451 A 1 
ATOM 3474 O O   . VAL A 1 451 ? 27.989  17.332  15.917  1.00 97.15 451 A 1 
ATOM 3475 C CB  . VAL A 1 451 ? 25.695  17.079  14.195  1.00 97.88 451 A 1 
ATOM 3476 C CG1 . VAL A 1 451 ? 25.539  15.587  14.523  1.00 97.05 451 A 1 
ATOM 3477 C CG2 . VAL A 1 451 ? 24.548  17.470  13.254  1.00 96.94 451 A 1 
ATOM 3478 N N   . ALA A 1 452 ? 26.684  17.704  17.707  1.00 97.95 452 A 1 
ATOM 3479 C CA  . ALA A 1 452 ? 27.738  17.406  18.675  1.00 97.97 452 A 1 
ATOM 3480 C C   . ALA A 1 452 ? 28.033  15.897  18.710  1.00 98.09 452 A 1 
ATOM 3481 O O   . ALA A 1 452 ? 27.114  15.080  18.691  1.00 96.99 452 A 1 
ATOM 3482 C CB  . ALA A 1 452 ? 27.328  17.945  20.053  1.00 97.36 452 A 1 
ATOM 3483 N N   . GLY A 1 453 ? 29.314  15.518  18.764  1.00 97.45 453 A 1 
ATOM 3484 C CA  . GLY A 1 453 ? 29.755  14.116  18.754  1.00 97.49 453 A 1 
ATOM 3485 C C   . GLY A 1 453 ? 29.914  13.496  17.360  1.00 97.85 453 A 1 
ATOM 3486 O O   . GLY A 1 453 ? 30.384  12.365  17.258  1.00 96.79 453 A 1 
ATOM 3487 N N   . LEU A 1 454 ? 29.592  14.217  16.275  1.00 97.64 454 A 1 
ATOM 3488 C CA  . LEU A 1 454 ? 29.744  13.723  14.894  1.00 97.93 454 A 1 
ATOM 3489 C C   . LEU A 1 454 ? 31.201  13.358  14.558  1.00 97.87 454 A 1 
ATOM 3490 O O   . LEU A 1 454 ? 31.458  12.421  13.801  1.00 97.14 454 A 1 
ATOM 3491 C CB  . LEU A 1 454 ? 29.208  14.786  13.919  1.00 97.89 454 A 1 
ATOM 3492 C CG  . LEU A 1 454 ? 29.198  14.348  12.439  1.00 97.76 454 A 1 
ATOM 3493 C CD1 . LEU A 1 454 ? 28.242  13.183  12.184  1.00 96.65 454 A 1 
ATOM 3494 C CD2 . LEU A 1 454 ? 28.764  15.514  11.549  1.00 96.78 454 A 1 
ATOM 3495 N N   . GLU A 1 455 ? 32.155  14.067  15.131  1.00 97.63 455 A 1 
ATOM 3496 C CA  . GLU A 1 455 ? 33.590  13.819  14.982  1.00 97.06 455 A 1 
ATOM 3497 C C   . GLU A 1 455 ? 34.000  12.410  15.435  1.00 97.20 455 A 1 
ATOM 3498 O O   . GLU A 1 455 ? 34.890  11.816  14.819  1.00 96.10 455 A 1 
ATOM 3499 C CB  . GLU A 1 455 ? 34.405  14.915  15.704  1.00 96.13 455 A 1 
ATOM 3500 C CG  . GLU A 1 455 ? 34.274  15.002  17.241  1.00 89.33 455 A 1 
ATOM 3501 C CD  . GLU A 1 455 ? 32.990  15.667  17.768  1.00 83.10 455 A 1 
ATOM 3502 O OE1 . GLU A 1 455 ? 32.841  15.729  19.008  1.00 75.26 455 A 1 
ATOM 3503 O OE2 . GLU A 1 455 ? 32.128  16.065  16.946  1.00 76.57 455 A 1 
ATOM 3504 N N   . ASN A 1 456 ? 33.298  11.845  16.417  1.00 97.24 456 A 1 
ATOM 3505 C CA  . ASN A 1 456 ? 33.563  10.525  16.993  1.00 97.01 456 A 1 
ATOM 3506 C C   . ASN A 1 456 ? 32.880  9.381   16.224  1.00 97.20 456 A 1 
ATOM 3507 O O   . ASN A 1 456 ? 33.170  8.216   16.480  1.00 96.12 456 A 1 
ATOM 3508 C CB  . ASN A 1 456 ? 33.147  10.546  18.473  1.00 96.60 456 A 1 
ATOM 3509 C CG  . ASN A 1 456 ? 33.898  11.605  19.259  1.00 95.11 456 A 1 
ATOM 3510 O OD1 . ASN A 1 456 ? 35.107  11.746  19.153  1.00 88.17 456 A 1 
ATOM 3511 N ND2 . ASN A 1 456 ? 33.209  12.397  20.042  1.00 87.58 456 A 1 
ATOM 3512 N N   . VAL A 1 457 ? 31.990  9.684   15.274  1.00 97.42 457 A 1 
ATOM 3513 C CA  . VAL A 1 457 ? 31.286  8.666   14.482  1.00 97.83 457 A 1 
ATOM 3514 C C   . VAL A 1 457 ? 32.240  8.081   13.428  1.00 98.00 457 A 1 
ATOM 3515 O O   . VAL A 1 457 ? 32.784  8.834   12.612  1.00 97.62 457 A 1 
ATOM 3516 C CB  . VAL A 1 457 ? 30.010  9.246   13.840  1.00 97.78 457 A 1 
ATOM 3517 C CG1 . VAL A 1 457 ? 29.267  8.195   13.012  1.00 97.02 457 A 1 
ATOM 3518 C CG2 . VAL A 1 457 ? 29.038  9.749   14.919  1.00 96.86 457 A 1 
ATOM 3519 N N   . PRO A 1 458 ? 32.480  6.753   13.396  1.00 97.84 458 A 1 
ATOM 3520 C CA  . PRO A 1 458 ? 33.282  6.128   12.347  1.00 97.74 458 A 1 
ATOM 3521 C C   . PRO A 1 458 ? 32.518  6.120   11.015  1.00 98.12 458 A 1 
ATOM 3522 O O   . PRO A 1 458 ? 31.317  5.875   10.977  1.00 97.78 458 A 1 
ATOM 3523 C CB  . PRO A 1 458 ? 33.586  4.717   12.858  1.00 96.79 458 A 1 
ATOM 3524 C CG  . PRO A 1 458 ? 32.384  4.397   13.748  1.00 94.35 458 A 1 
ATOM 3525 C CD  . PRO A 1 458 ? 32.006  5.752   14.346  1.00 96.89 458 A 1 
ATOM 3526 N N   . VAL A 1 459 ? 33.227  6.366   9.911   1.00 97.78 459 A 1 
ATOM 3527 C CA  . VAL A 1 459 ? 32.656  6.294   8.558   1.00 98.05 459 A 1 
ATOM 3528 C C   . VAL A 1 459 ? 32.957  4.921   7.966   1.00 97.90 459 A 1 
ATOM 3529 O O   . VAL A 1 459 ? 34.121  4.592   7.744   1.00 96.90 459 A 1 
ATOM 3530 C CB  . VAL A 1 459 ? 33.186  7.437   7.670   1.00 97.82 459 A 1 
ATOM 3531 C CG1 . VAL A 1 459 ? 32.667  7.320   6.235   1.00 96.87 459 A 1 
ATOM 3532 C CG2 . VAL A 1 459 ? 32.746  8.805   8.217   1.00 96.69 459 A 1 
ATOM 3533 N N   . SER A 1 460 ? 31.922  4.118   7.698   1.00 97.37 460 A 1 
ATOM 3534 C CA  . SER A 1 460 ? 32.037  2.840   6.990   1.00 96.94 460 A 1 
ATOM 3535 C C   . SER A 1 460 ? 32.214  3.055   5.477   1.00 97.61 460 A 1 
ATOM 3536 O O   . SER A 1 460 ? 31.847  4.097   4.930   1.00 97.35 460 A 1 
ATOM 3537 C CB  . SER A 1 460 ? 30.815  1.944   7.306   1.00 95.82 460 A 1 
ATOM 3538 O OG  . SER A 1 460 ? 29.637  2.418   6.682   1.00 94.01 460 A 1 
ATOM 3539 N N   . GLU A 1 461 ? 32.738  2.053   4.763   1.00 97.27 461 A 1 
ATOM 3540 C CA  . GLU A 1 461 ? 32.805  2.084   3.292   1.00 97.63 461 A 1 
ATOM 3541 C C   . GLU A 1 461 ? 31.414  2.253   2.662   1.00 98.10 461 A 1 
ATOM 3542 O O   . GLU A 1 461 ? 31.251  2.981   1.684   1.00 97.68 461 A 1 
ATOM 3543 C CB  . GLU A 1 461 ? 33.433  0.792   2.755   1.00 96.91 461 A 1 
ATOM 3544 C CG  . GLU A 1 461 ? 34.917  0.640   3.129   1.00 86.30 461 A 1 
ATOM 3545 C CD  . GLU A 1 461 ? 35.556  -0.613  2.508   1.00 83.37 461 A 1 
ATOM 3546 O OE1 . GLU A 1 461 ? 36.800  -0.709  2.581   1.00 73.21 461 A 1 
ATOM 3547 O OE2 . GLU A 1 461 ? 34.805  -1.464  1.973   1.00 75.06 461 A 1 
ATOM 3548 N N   . LYS A 1 462 ? 30.390  1.626   3.263   1.00 98.11 462 A 1 
ATOM 3549 C CA  . LYS A 1 462 ? 28.995  1.741   2.824   1.00 98.21 462 A 1 
ATOM 3550 C C   . LYS A 1 462 ? 28.464  3.160   3.017   1.00 98.60 462 A 1 
ATOM 3551 O O   . LYS A 1 462 ? 27.902  3.718   2.079   1.00 98.36 462 A 1 
ATOM 3552 C CB  . LYS A 1 462 ? 28.117  0.730   3.570   1.00 97.41 462 A 1 
ATOM 3553 C CG  . LYS A 1 462 ? 28.444  -0.728  3.212   1.00 94.15 462 A 1 
ATOM 3554 C CD  . LYS A 1 462 ? 27.539  -1.660  4.024   1.00 89.02 462 A 1 
ATOM 3555 C CE  . LYS A 1 462 ? 27.827  -3.133  3.736   1.00 82.81 462 A 1 
ATOM 3556 N NZ  . LYS A 1 462 ? 26.975  -4.004  4.585   1.00 72.00 462 A 1 
ATOM 3557 N N   . ALA A 1 463 ? 28.702  3.769   4.179   1.00 98.34 463 A 1 
ATOM 3558 C CA  . ALA A 1 463 ? 28.320  5.156   4.437   1.00 98.58 463 A 1 
ATOM 3559 C C   . ALA A 1 463 ? 28.981  6.124   3.438   1.00 98.70 463 A 1 
ATOM 3560 O O   . ALA A 1 463 ? 28.323  7.015   2.898   1.00 98.58 463 A 1 
ATOM 3561 C CB  . ALA A 1 463 ? 28.679  5.503   5.887   1.00 98.44 463 A 1 
ATOM 3562 N N   . ALA A 1 464 ? 30.267  5.903   3.124   1.00 98.61 464 A 1 
ATOM 3563 C CA  . ALA A 1 464 ? 30.989  6.686   2.124   1.00 98.64 464 A 1 
ATOM 3564 C C   . ALA A 1 464 ? 30.419  6.505   0.703   1.00 98.66 464 A 1 
ATOM 3565 O O   . ALA A 1 464 ? 30.294  7.483   -0.039  1.00 98.31 464 A 1 
ATOM 3566 C CB  . ALA A 1 464 ? 32.474  6.313   2.191   1.00 98.45 464 A 1 
ATOM 3567 N N   . ALA A 1 465 ? 30.046  5.273   0.326   1.00 98.61 465 A 1 
ATOM 3568 C CA  . ALA A 1 465 ? 29.409  4.979   -0.957  1.00 98.62 465 A 1 
ATOM 3569 C C   . ALA A 1 465 ? 28.028  5.647   -1.079  1.00 98.70 465 A 1 
ATOM 3570 O O   . ALA A 1 465 ? 27.756  6.303   -2.086  1.00 98.44 465 A 1 
ATOM 3571 C CB  . ALA A 1 465 ? 29.332  3.458   -1.134  1.00 98.43 465 A 1 
ATOM 3572 N N   . ILE A 1 466 ? 27.193  5.555   -0.040  1.00 98.71 466 A 1 
ATOM 3573 C CA  . ILE A 1 466 ? 25.871  6.205   0.008   1.00 98.77 466 A 1 
ATOM 3574 C C   . ILE A 1 466 ? 26.012  7.727   -0.127  1.00 98.78 466 A 1 
ATOM 3575 O O   . ILE A 1 466 ? 25.348  8.343   -0.960  1.00 98.60 466 A 1 
ATOM 3576 C CB  . ILE A 1 466 ? 25.126  5.820   1.308   1.00 98.75 466 A 1 
ATOM 3577 C CG1 . ILE A 1 466 ? 24.798  4.309   1.335   1.00 98.53 466 A 1 
ATOM 3578 C CG2 . ILE A 1 466 ? 23.823  6.634   1.443   1.00 98.49 466 A 1 
ATOM 3579 C CD1 . ILE A 1 466 ? 24.379  3.784   2.713   1.00 97.80 466 A 1 
ATOM 3580 N N   . ALA A 1 467 ? 26.913  8.334   0.643   1.00 98.72 467 A 1 
ATOM 3581 C CA  . ALA A 1 467 ? 27.188  9.766   0.561   1.00 98.71 467 A 1 
ATOM 3582 C C   . ALA A 1 467 ? 27.645  10.189  -0.845  1.00 98.64 467 A 1 
ATOM 3583 O O   . ALA A 1 467 ? 27.188  11.202  -1.374  1.00 98.30 467 A 1 
ATOM 3584 C CB  . ALA A 1 467 ? 28.251  10.105  1.609   1.00 98.59 467 A 1 
ATOM 3585 N N   . GLN A 1 468 ? 28.515  9.386   -1.480  1.00 98.67 468 A 1 
ATOM 3586 C CA  . GLN A 1 468 ? 28.975  9.628   -2.846  1.00 98.49 468 A 1 
ATOM 3587 C C   . GLN A 1 468 ? 27.834  9.576   -3.861  1.00 98.55 468 A 1 
ATOM 3588 O O   . GLN A 1 468 ? 27.772  10.437  -4.735  1.00 98.04 468 A 1 
ATOM 3589 C CB  . GLN A 1 468 ? 30.082  8.618   -3.197  1.00 97.84 468 A 1 
ATOM 3590 C CG  . GLN A 1 468 ? 30.565  8.712   -4.663  1.00 91.13 468 A 1 
ATOM 3591 C CD  . GLN A 1 468 ? 31.082  10.090  -5.054  1.00 84.40 468 A 1 
ATOM 3592 O OE1 . GLN A 1 468 ? 31.452  10.910  -4.238  1.00 75.87 468 A 1 
ATOM 3593 N NE2 . GLN A 1 468 ? 31.152  10.412  -6.327  1.00 70.96 468 A 1 
ATOM 3594 N N   . SER A 1 469 ? 26.945  8.589   -3.743  1.00 98.53 469 A 1 
ATOM 3595 C CA  . SER A 1 469 ? 25.766  8.452   -4.603  1.00 98.52 469 A 1 
ATOM 3596 C C   . SER A 1 469 ? 24.858  9.684   -4.501  1.00 98.57 469 A 1 
ATOM 3597 O O   . SER A 1 469 ? 24.545  10.318  -5.510  1.00 98.22 469 A 1 
ATOM 3598 C CB  . SER A 1 469 ? 25.018  7.172   -4.225  1.00 98.32 469 A 1 
ATOM 3599 O OG  . SER A 1 469 ? 23.851  7.035   -4.991  1.00 95.83 469 A 1 
ATOM 3600 N N   . LEU A 1 470 ? 24.540  10.115  -3.268  1.00 98.56 470 A 1 
ATOM 3601 C CA  . LEU A 1 470 ? 23.729  11.315  -3.029  1.00 98.53 470 A 1 
ATOM 3602 C C   . LEU A 1 470 ? 24.391  12.609  -3.533  1.00 98.41 470 A 1 
ATOM 3603 O O   . LEU A 1 470 ? 23.692  13.551  -3.889  1.00 97.88 470 A 1 
ATOM 3604 C CB  . LEU A 1 470 ? 23.444  11.443  -1.523  1.00 98.56 470 A 1 
ATOM 3605 C CG  . LEU A 1 470 ? 22.499  10.380  -0.938  1.00 98.41 470 A 1 
ATOM 3606 C CD1 . LEU A 1 470 ? 22.463  10.545  0.583   1.00 97.87 470 A 1 
ATOM 3607 C CD2 . LEU A 1 470 ? 21.073  10.523  -1.467  1.00 97.91 470 A 1 
ATOM 3608 N N   . LEU A 1 471 ? 25.719  12.697  -3.566  1.00 98.59 471 A 1 
ATOM 3609 C CA  . LEU A 1 471 ? 26.419  13.880  -4.081  1.00 98.47 471 A 1 
ATOM 3610 C C   . LEU A 1 471 ? 26.528  13.895  -5.612  1.00 98.25 471 A 1 
ATOM 3611 O O   . LEU A 1 471 ? 26.563  14.968  -6.204  1.00 97.24 471 A 1 
ATOM 3612 C CB  . LEU A 1 471 ? 27.812  13.970  -3.438  1.00 98.38 471 A 1 
ATOM 3613 C CG  . LEU A 1 471 ? 27.795  14.395  -1.961  1.00 98.06 471 A 1 
ATOM 3614 C CD1 . LEU A 1 471 ? 29.191  14.211  -1.369  1.00 96.91 471 A 1 
ATOM 3615 C CD2 . LEU A 1 471 ? 27.399  15.863  -1.789  1.00 96.99 471 A 1 
ATOM 3616 N N   . LYS A 1 472 ? 26.582  12.720  -6.238  1.00 98.26 472 A 1 
ATOM 3617 C CA  . LYS A 1 472 ? 26.810  12.536  -7.676  1.00 97.97 472 A 1 
ATOM 3618 C C   . LYS A 1 472 ? 25.585  12.876  -8.522  1.00 98.05 472 A 1 
ATOM 3619 O O   . LYS A 1 472 ? 25.742  13.450  -9.592  1.00 96.75 472 A 1 
ATOM 3620 C CB  . LYS A 1 472 ? 27.242  11.077  -7.885  1.00 96.63 472 A 1 
ATOM 3621 C CG  . LYS A 1 472 ? 27.393  10.632  -9.349  1.00 89.76 472 A 1 
ATOM 3622 C CD  . LYS A 1 472 ? 27.675  9.128   -9.370  1.00 86.85 472 A 1 
ATOM 3623 C CE  . LYS A 1 472 ? 27.416  8.512   -10.747 1.00 74.86 472 A 1 
ATOM 3624 N NZ  . LYS A 1 472 ? 27.121  7.062   -10.602 1.00 69.53 472 A 1 
ATOM 3625 N N   . HIS A 1 473 ? 24.390  12.475  -8.072  1.00 98.20 473 A 1 
ATOM 3626 C CA  . HIS A 1 473 ? 23.169  12.534  -8.874  1.00 98.18 473 A 1 
ATOM 3627 C C   . HIS A 1 473 ? 22.399  13.851  -8.692  1.00 98.09 473 A 1 
ATOM 3628 O O   . HIS A 1 473 ? 22.534  14.518  -7.667  1.00 97.04 473 A 1 
ATOM 3629 C CB  . HIS A 1 473 ? 22.331  11.298  -8.556  1.00 97.99 473 A 1 
ATOM 3630 C CG  . HIS A 1 473 ? 22.966  10.037  -9.079  1.00 98.09 473 A 1 
ATOM 3631 N ND1 . HIS A 1 473 ? 23.019  9.665   -10.407 1.00 92.64 473 A 1 
ATOM 3632 C CD2 . HIS A 1 473 ? 23.597  9.073   -8.347  1.00 93.02 473 A 1 
ATOM 3633 C CE1 . HIS A 1 473 ? 23.653  8.490   -10.467 1.00 93.15 473 A 1 
ATOM 3634 N NE2 . HIS A 1 473 ? 24.034  8.098   -9.244  1.00 94.63 473 A 1 
ATOM 3635 N N   . GLU A 1 474 ? 21.576  14.227  -9.670  1.00 97.93 474 A 1 
ATOM 3636 C CA  . GLU A 1 474 ? 20.736  15.433  -9.614  1.00 97.86 474 A 1 
ATOM 3637 C C   . GLU A 1 474 ? 19.398  15.152  -8.918  1.00 98.13 474 A 1 
ATOM 3638 O O   . GLU A 1 474 ? 19.046  15.831  -7.956  1.00 97.14 474 A 1 
ATOM 3639 C CB  . GLU A 1 474 ? 20.499  16.001  -11.021 1.00 97.06 474 A 1 
ATOM 3640 C CG  . GLU A 1 474 ? 21.783  16.538  -11.666 1.00 87.71 474 A 1 
ATOM 3641 C CD  . GLU A 1 474 ? 21.541  17.261  -13.004 1.00 81.08 474 A 1 
ATOM 3642 O OE1 . GLU A 1 474 ? 22.512  17.868  -13.505 1.00 70.96 474 A 1 
ATOM 3643 O OE2 . GLU A 1 474 ? 20.396  17.236  -13.501 1.00 71.12 474 A 1 
ATOM 3644 N N   . ARG A 1 475 ? 18.675  14.111  -9.360  1.00 98.48 475 A 1 
ATOM 3645 C CA  . ARG A 1 475 ? 17.379  13.697  -8.807  1.00 98.53 475 A 1 
ATOM 3646 C C   . ARG A 1 475 ? 17.589  12.712  -7.667  1.00 98.65 475 A 1 
ATOM 3647 O O   . ARG A 1 475 ? 17.711  11.502  -7.879  1.00 98.35 475 A 1 
ATOM 3648 C CB  . ARG A 1 475 ? 16.493  13.101  -9.895  1.00 98.12 475 A 1 
ATOM 3649 C CG  . ARG A 1 475 ? 16.195  14.111  -11.002 1.00 94.29 475 A 1 
ATOM 3650 C CD  . ARG A 1 475 ? 15.348  13.433  -12.069 1.00 90.79 475 A 1 
ATOM 3651 N NE  . ARG A 1 475 ? 15.166  14.315  -13.229 1.00 78.57 475 A 1 
ATOM 3652 C CZ  . ARG A 1 475 ? 14.607  13.974  -14.370 1.00 69.55 475 A 1 
ATOM 3653 N NH1 . ARG A 1 475 ? 14.113  12.785  -14.557 1.00 62.25 475 A 1 
ATOM 3654 N NH2 . ARG A 1 475 ? 14.543  14.835  -15.350 1.00 58.09 475 A 1 
ATOM 3655 N N   . LYS A 1 476 ? 17.635  13.230  -6.446  1.00 98.47 476 A 1 
ATOM 3656 C CA  . LYS A 1 476 ? 18.005  12.473  -5.254  1.00 98.55 476 A 1 
ATOM 3657 C C   . LYS A 1 476 ? 17.100  12.781  -4.073  1.00 98.76 476 A 1 
ATOM 3658 O O   . LYS A 1 476 ? 16.657  13.914  -3.902  1.00 98.44 476 A 1 
ATOM 3659 C CB  . LYS A 1 476 ? 19.479  12.737  -4.938  1.00 97.20 476 A 1 
ATOM 3660 C CG  . LYS A 1 476 ? 19.783  14.230  -4.748  1.00 96.61 476 A 1 
ATOM 3661 C CD  . LYS A 1 476 ? 21.286  14.457  -4.801  1.00 95.47 476 A 1 
ATOM 3662 C CE  . LYS A 1 476 ? 21.590  15.939  -4.954  1.00 92.17 476 A 1 
ATOM 3663 N NZ  . LYS A 1 476 ? 22.936  16.128  -5.523  1.00 90.13 476 A 1 
ATOM 3664 N N   . ALA A 1 477 ? 16.865  11.763  -3.244  1.00 98.75 477 A 1 
ATOM 3665 C CA  . ALA A 1 477 ? 15.998  11.885  -2.081  1.00 98.83 477 A 1 
ATOM 3666 C C   . ALA A 1 477 ? 16.508  11.092  -0.874  1.00 98.88 477 A 1 
ATOM 3667 O O   . ALA A 1 477 ? 17.232  10.105  -1.010  1.00 98.76 477 A 1 
ATOM 3668 C CB  . ALA A 1 477 ? 14.584  11.467  -2.482  1.00 98.67 477 A 1 
ATOM 3669 N N   . ILE A 1 478 ? 16.092  11.529  0.319   1.00 98.87 478 A 1 
ATOM 3670 C CA  . ILE A 1 478 ? 16.315  10.861  1.600   1.00 98.91 478 A 1 
ATOM 3671 C C   . ILE A 1 478 ? 14.949  10.684  2.252   1.00 98.90 478 A 1 
ATOM 3672 O O   . ILE A 1 478 ? 14.234  11.666  2.442   1.00 98.75 478 A 1 
ATOM 3673 C CB  . ILE A 1 478 ? 17.270  11.679  2.491   1.00 98.86 478 A 1 
ATOM 3674 C CG1 . ILE A 1 478 ? 18.652  11.866  1.824   1.00 98.47 478 A 1 
ATOM 3675 C CG2 . ILE A 1 478 ? 17.438  11.000  3.862   1.00 98.57 478 A 1 
ATOM 3676 C CD1 . ILE A 1 478 ? 19.448  13.022  2.423   1.00 97.32 478 A 1 
ATOM 3677 N N   . PHE A 1 479 ? 14.587  9.450   2.600   1.00 98.91 479 A 1 
ATOM 3678 C CA  . PHE A 1 479 ? 13.295  9.135   3.200   1.00 98.91 479 A 1 
ATOM 3679 C C   . PHE A 1 479 ? 13.465  8.477   4.563   1.00 98.89 479 A 1 
ATOM 3680 O O   . PHE A 1 479 ? 14.204  7.497   4.696   1.00 98.76 479 A 1 
ATOM 3681 C CB  . PHE A 1 479 ? 12.483  8.245   2.254   1.00 98.86 479 A 1 
ATOM 3682 C CG  . PHE A 1 479 ? 12.202  8.860   0.896   1.00 98.88 479 A 1 
ATOM 3683 C CD1 . PHE A 1 479 ? 11.442  10.038  0.796   1.00 98.67 479 A 1 
ATOM 3684 C CD2 . PHE A 1 479 ? 12.708  8.254   -0.268  1.00 98.66 479 A 1 
ATOM 3685 C CE1 . PHE A 1 479 ? 11.185  10.610  -0.462  1.00 98.47 479 A 1 
ATOM 3686 C CE2 . PHE A 1 479 ? 12.449  8.822   -1.526  1.00 98.45 479 A 1 
ATOM 3687 C CZ  . PHE A 1 479 ? 11.689  10.001  -1.625  1.00 98.54 479 A 1 
ATOM 3688 N N   . LEU A 1 480 ? 12.727  8.966   5.564   1.00 98.84 480 A 1 
ATOM 3689 C CA  . LEU A 1 480 ? 12.520  8.269   6.829   1.00 98.84 480 A 1 
ATOM 3690 C C   . LEU A 1 480 ? 11.281  7.377   6.717   1.00 98.77 480 A 1 
ATOM 3691 O O   . LEU A 1 480 ? 10.195  7.838   6.360   1.00 98.45 480 A 1 
ATOM 3692 C CB  . LEU A 1 480 ? 12.427  9.261   7.998   1.00 98.76 480 A 1 
ATOM 3693 C CG  . LEU A 1 480 ? 13.679  10.129  8.220   1.00 98.28 480 A 1 
ATOM 3694 C CD1 . LEU A 1 480 ? 13.511  10.961  9.488   1.00 97.69 480 A 1 
ATOM 3695 C CD2 . LEU A 1 480 ? 14.959  9.309   8.368   1.00 97.62 480 A 1 
ATOM 3696 N N   . GLY A 1 481 ? 11.453  6.082   6.987   1.00 98.53 481 A 1 
ATOM 3697 C CA  . GLY A 1 481 ? 10.383  5.093   7.022   1.00 98.46 481 A 1 
ATOM 3698 C C   . GLY A 1 481 ? 9.808   4.884   8.420   1.00 98.45 481 A 1 
ATOM 3699 O O   . GLY A 1 481 ? 10.251  5.509   9.386   1.00 97.91 481 A 1 
ATOM 3700 N N   . GLN A 1 482 ? 8.845   3.978   8.544   1.00 98.18 482 A 1 
ATOM 3701 C CA  . GLN A 1 482 ? 8.099   3.772   9.789   1.00 97.96 482 A 1 
ATOM 3702 C C   . GLN A 1 482 ? 9.000   3.393   10.972  1.00 98.04 482 A 1 
ATOM 3703 O O   . GLN A 1 482 ? 8.844   3.963   12.046  1.00 97.45 482 A 1 
ATOM 3704 C CB  . GLN A 1 482 ? 7.011   2.706   9.599   1.00 97.28 482 A 1 
ATOM 3705 C CG  . GLN A 1 482 ? 5.921   3.145   8.615   1.00 93.86 482 A 1 
ATOM 3706 C CD  . GLN A 1 482 ? 4.741   2.183   8.580   1.00 89.39 482 A 1 
ATOM 3707 O OE1 . GLN A 1 482 ? 4.340   1.611   9.578   1.00 78.51 482 A 1 
ATOM 3708 N NE2 . GLN A 1 482 ? 4.118   1.988   7.446   1.00 75.32 482 A 1 
ATOM 3709 N N   . ALA A 1 483 ? 9.987   2.500   10.799  1.00 98.13 483 A 1 
ATOM 3710 C CA  . ALA A 1 483 ? 10.895  2.131   11.887  1.00 98.17 483 A 1 
ATOM 3711 C C   . ALA A 1 483 ? 11.765  3.313   12.364  1.00 98.21 483 A 1 
ATOM 3712 O O   . ALA A 1 483 ? 12.137  3.364   13.533  1.00 97.70 483 A 1 
ATOM 3713 C CB  . ALA A 1 483 ? 11.751  0.938   11.445  1.00 97.94 483 A 1 
ATOM 3714 N N   . ALA A 1 484 ? 12.073  4.278   11.495  1.00 98.42 484 A 1 
ATOM 3715 C CA  . ALA A 1 484 ? 12.752  5.512   11.889  1.00 98.48 484 A 1 
ATOM 3716 C C   . ALA A 1 484 ? 11.820  6.445   12.677  1.00 98.31 484 A 1 
ATOM 3717 O O   . ALA A 1 484 ? 12.223  6.987   13.701  1.00 97.84 484 A 1 
ATOM 3718 C CB  . ALA A 1 484 ? 13.330  6.206   10.649  1.00 98.46 484 A 1 
ATOM 3719 N N   . GLU A 1 485 ? 10.565  6.598   12.242  1.00 97.86 485 A 1 
ATOM 3720 C CA  . GLU A 1 485 ? 9.555   7.411   12.942  1.00 97.49 485 A 1 
ATOM 3721 C C   . GLU A 1 485 ? 9.159   6.813   14.305  1.00 97.03 485 A 1 
ATOM 3722 O O   . GLU A 1 485 ? 8.847   7.548   15.241  1.00 96.19 485 A 1 
ATOM 3723 C CB  . GLU A 1 485 ? 8.299   7.552   12.068  1.00 97.32 485 A 1 
ATOM 3724 C CG  . GLU A 1 485 ? 8.519   8.386   10.797  1.00 95.54 485 A 1 
ATOM 3725 C CD  . GLU A 1 485 ? 7.206   8.551   10.019  1.00 94.44 485 A 1 
ATOM 3726 O OE1 . GLU A 1 485 ? 7.054   7.893   8.969   1.00 86.19 485 A 1 
ATOM 3727 O OE2 . GLU A 1 485 ? 6.346   9.328   10.489  1.00 87.99 485 A 1 
ATOM 3728 N N   . GLN A 1 486 ? 9.191   5.485   14.433  1.00 97.42 486 A 1 
ATOM 3729 C CA  . GLN A 1 486 ? 8.859   4.739   15.655  1.00 96.86 486 A 1 
ATOM 3730 C C   . GLN A 1 486 ? 10.055  4.587   16.615  1.00 96.32 486 A 1 
ATOM 3731 O O   . GLN A 1 486 ? 9.889   4.140   17.750  1.00 95.40 486 A 1 
ATOM 3732 C CB  . GLN A 1 486 ? 8.307   3.368   15.238  1.00 96.83 486 A 1 
ATOM 3733 C CG  . GLN A 1 486 ? 6.952   3.461   14.515  1.00 96.00 486 A 1 
ATOM 3734 C CD  . GLN A 1 486 ? 6.556   2.172   13.797  1.00 95.07 486 A 1 
ATOM 3735 O OE1 . GLN A 1 486 ? 7.183   1.128   13.884  1.00 90.79 486 A 1 
ATOM 3736 N NE2 . GLN A 1 486 ? 5.478   2.192   13.042  1.00 89.25 486 A 1 
ATOM 3737 N N   . SER A 1 487 ? 11.266  4.948   16.184  1.00 96.89 487 A 1 
ATOM 3738 C CA  . SER A 1 487 ? 12.490  4.852   16.980  1.00 96.76 487 A 1 
ATOM 3739 C C   . SER A 1 487 ? 12.457  5.785   18.194  1.00 96.45 487 A 1 
ATOM 3740 O O   . SER A 1 487 ? 11.918  6.891   18.141  1.00 95.70 487 A 1 
ATOM 3741 C CB  . SER A 1 487 ? 13.698  5.189   16.100  1.00 96.65 487 A 1 
ATOM 3742 O OG  . SER A 1 487 ? 14.908  5.069   16.823  1.00 93.61 487 A 1 
ATOM 3743 N N   . ALA A 1 488 ? 13.139  5.380   19.272  1.00 95.97 488 A 1 
ATOM 3744 C CA  . ALA A 1 488 ? 13.425  6.253   20.414  1.00 95.59 488 A 1 
ATOM 3745 C C   . ALA A 1 488 ? 14.340  7.443   20.058  1.00 95.81 488 A 1 
ATOM 3746 O O   . ALA A 1 488 ? 14.450  8.386   20.839  1.00 94.74 488 A 1 
ATOM 3747 C CB  . ALA A 1 488 ? 14.047  5.392   21.518  1.00 94.53 488 A 1 
ATOM 3748 N N   . ASP A 1 489 ? 14.986  7.405   18.900  1.00 96.51 489 A 1 
ATOM 3749 C CA  . ASP A 1 489 ? 15.837  8.466   18.360  1.00 97.03 489 A 1 
ATOM 3750 C C   . ASP A 1 489 ? 15.211  9.152   17.127  1.00 97.75 489 A 1 
ATOM 3751 O O   . ASP A 1 489 ? 15.928  9.747   16.314  1.00 97.68 489 A 1 
ATOM 3752 C CB  . ASP A 1 489 ? 17.242  7.895   18.063  1.00 96.49 489 A 1 
ATOM 3753 C CG  . ASP A 1 489 ? 18.132  7.673   19.291  1.00 95.24 489 A 1 
ATOM 3754 O OD1 . ASP A 1 489 ? 18.062  8.479   20.252  1.00 92.32 489 A 1 
ATOM 3755 O OD2 . ASP A 1 489 ? 19.037  6.822   19.211  1.00 91.49 489 A 1 
ATOM 3756 N N   . ALA A 1 490 ? 13.891  9.098   16.946  1.00 97.22 490 A 1 
ATOM 3757 C CA  . ALA A 1 490 ? 13.211  9.646   15.764  1.00 97.70 490 A 1 
ATOM 3758 C C   . ALA A 1 490 ? 13.526  11.134  15.531  1.00 98.12 490 A 1 
ATOM 3759 O O   . ALA A 1 490 ? 13.802  11.547  14.401  1.00 98.01 490 A 1 
ATOM 3760 C CB  . ALA A 1 490 ? 11.704  9.415   15.907  1.00 97.30 490 A 1 
ATOM 3761 N N   . GLY A 1 491 ? 13.573  11.935  16.593  1.00 97.32 491 A 1 
ATOM 3762 C CA  . GLY A 1 491 ? 13.952  13.350  16.514  1.00 97.50 491 A 1 
ATOM 3763 C C   . GLY A 1 491 ? 15.394  13.572  16.052  1.00 97.96 491 A 1 
ATOM 3764 O O   . GLY A 1 491 ? 15.657  14.472  15.248  1.00 97.85 491 A 1 
ATOM 3765 N N   . LYS A 1 492 ? 16.334  12.721  16.490  1.00 98.20 492 A 1 
ATOM 3766 C CA  . LYS A 1 492 ? 17.724  12.752  16.003  1.00 98.41 492 A 1 
ATOM 3767 C C   . LYS A 1 492 ? 17.796  12.351  14.533  1.00 98.67 492 A 1 
ATOM 3768 O O   . LYS A 1 492 ? 18.473  13.022  13.758  1.00 98.59 492 A 1 
ATOM 3769 C CB  . LYS A 1 492 ? 18.636  11.828  16.826  1.00 97.97 492 A 1 
ATOM 3770 C CG  . LYS A 1 492 ? 18.765  12.219  18.303  1.00 95.99 492 A 1 
ATOM 3771 C CD  . LYS A 1 492 ? 19.695  11.224  19.008  1.00 94.58 492 A 1 
ATOM 3772 C CE  . LYS A 1 492 ? 19.655  11.390  20.531  1.00 88.37 492 A 1 
ATOM 3773 N NZ  . LYS A 1 492 ? 20.075  10.137  21.202  1.00 82.57 492 A 1 
ATOM 3774 N N   . LEU A 1 493 ? 17.084  11.293  14.138  1.00 98.54 493 A 1 
ATOM 3775 C CA  . LEU A 1 493 ? 17.011  10.835  12.750  1.00 98.70 493 A 1 
ATOM 3776 C C   . LEU A 1 493 ? 16.454  11.923  11.827  1.00 98.77 493 A 1 
ATOM 3777 O O   . LEU A 1 493 ? 17.036  12.170  10.772  1.00 98.70 493 A 1 
ATOM 3778 C CB  . LEU A 1 493 ? 16.158  9.556   12.677  1.00 98.63 493 A 1 
ATOM 3779 C CG  . LEU A 1 493 ? 16.839  8.323   13.295  1.00 98.35 493 A 1 
ATOM 3780 C CD1 . LEU A 1 493 ? 15.823  7.210   13.491  1.00 97.82 493 A 1 
ATOM 3781 C CD2 . LEU A 1 493 ? 17.959  7.793   12.397  1.00 97.65 493 A 1 
ATOM 3782 N N   . HIS A 1 494 ? 15.404  12.626  12.248  1.00 98.69 494 A 1 
ATOM 3783 C CA  . HIS A 1 494 ? 14.850  13.766  11.513  1.00 98.72 494 A 1 
ATOM 3784 C C   . HIS A 1 494 ? 15.901  14.861  11.303  1.00 98.75 494 A 1 
ATOM 3785 O O   . HIS A 1 494 ? 16.189  15.237  10.167  1.00 98.57 494 A 1 
ATOM 3786 C CB  . HIS A 1 494 ? 13.619  14.298  12.263  1.00 98.53 494 A 1 
ATOM 3787 C CG  . HIS A 1 494 ? 12.825  15.388  11.585  1.00 98.37 494 A 1 
ATOM 3788 N ND1 . HIS A 1 494 ? 11.610  15.876  12.057  1.00 94.53 494 A 1 
ATOM 3789 C CD2 . HIS A 1 494 ? 13.097  16.048  10.422  1.00 94.82 494 A 1 
ATOM 3790 C CE1 . HIS A 1 494 ? 11.190  16.803  11.188  1.00 95.19 494 A 1 
ATOM 3791 N NE2 . HIS A 1 494 ? 12.063  16.941  10.187  1.00 95.66 494 A 1 
ATOM 3792 N N   . ALA A 1 495 ? 16.544  15.320  12.377  1.00 98.63 495 A 1 
ATOM 3793 C CA  . ALA A 1 495 ? 17.548  16.378  12.289  1.00 98.66 495 A 1 
ATOM 3794 C C   . ALA A 1 495 ? 18.768  15.973  11.435  1.00 98.73 495 A 1 
ATOM 3795 O O   . ALA A 1 495 ? 19.231  16.757  10.604  1.00 98.53 495 A 1 
ATOM 3796 C CB  . ALA A 1 495 ? 17.948  16.759  13.712  1.00 98.45 495 A 1 
ATOM 3797 N N   . LEU A 1 496 ? 19.265  14.734  11.579  1.00 98.72 496 A 1 
ATOM 3798 C CA  . LEU A 1 496 ? 20.385  14.214  10.786  1.00 98.77 496 A 1 
ATOM 3799 C C   . LEU A 1 496 ? 20.036  14.090  9.298   1.00 98.80 496 A 1 
ATOM 3800 O O   . LEU A 1 496 ? 20.847  14.463  8.448   1.00 98.72 496 A 1 
ATOM 3801 C CB  . LEU A 1 496 ? 20.814  12.845  11.341  1.00 98.74 496 A 1 
ATOM 3802 C CG  . LEU A 1 496 ? 21.495  12.880  12.718  1.00 98.48 496 A 1 
ATOM 3803 C CD1 . LEU A 1 496 ? 21.613  11.453  13.252  1.00 98.00 496 A 1 
ATOM 3804 C CD2 . LEU A 1 496 ? 22.893  13.491  12.657  1.00 97.94 496 A 1 
ATOM 3805 N N   . ALA A 1 497 ? 18.840  13.588  8.973   1.00 98.81 497 A 1 
ATOM 3806 C CA  . ALA A 1 497 ? 18.366  13.486  7.596   1.00 98.82 497 A 1 
ATOM 3807 C C   . ALA A 1 497 ? 18.201  14.867  6.950   1.00 98.81 497 A 1 
ATOM 3808 O O   . ALA A 1 497 ? 18.625  15.057  5.809   1.00 98.65 497 A 1 
ATOM 3809 C CB  . ALA A 1 497 ? 17.061  12.691  7.576   1.00 98.72 497 A 1 
ATOM 3810 N N   . LEU A 1 498 ? 17.671  15.837  7.693   1.00 98.75 498 A 1 
ATOM 3811 C CA  . LEU A 1 498 ? 17.561  17.225  7.245   1.00 98.63 498 A 1 
ATOM 3812 C C   . LEU A 1 498 ? 18.947  17.829  6.965   1.00 98.63 498 A 1 
ATOM 3813 O O   . LEU A 1 498 ? 19.172  18.367  5.882   1.00 98.17 498 A 1 
ATOM 3814 C CB  . LEU A 1 498 ? 16.776  18.023  8.302   1.00 98.06 498 A 1 
ATOM 3815 C CG  . LEU A 1 498 ? 16.539  19.498  7.928   1.00 94.14 498 A 1 
ATOM 3816 C CD1 . LEU A 1 498 ? 15.681  19.644  6.673   1.00 92.18 498 A 1 
ATOM 3817 C CD2 . LEU A 1 498 ? 15.832  20.206  9.083   1.00 92.72 498 A 1 
ATOM 3818 N N   . LYS A 1 499 ? 19.914  17.653  7.872   1.00 98.65 499 A 1 
ATOM 3819 C CA  . LYS A 1 499 ? 21.301  18.107  7.671   1.00 98.59 499 A 1 
ATOM 3820 C C   . LYS A 1 499 ? 21.982  17.425  6.484   1.00 98.69 499 A 1 
ATOM 3821 O O   . LYS A 1 499 ? 22.703  18.071  5.721   1.00 98.41 499 A 1 
ATOM 3822 C CB  . LYS A 1 499 ? 22.111  17.884  8.963   1.00 98.21 499 A 1 
ATOM 3823 C CG  . LYS A 1 499 ? 21.724  18.834  10.108  1.00 95.47 499 A 1 
ATOM 3824 C CD  . LYS A 1 499 ? 22.229  20.259  9.848   1.00 91.27 499 A 1 
ATOM 3825 C CE  . LYS A 1 499 ? 21.492  21.297  10.696  1.00 86.72 499 A 1 
ATOM 3826 N NZ  . LYS A 1 499 ? 21.451  22.596  9.969   1.00 79.43 499 A 1 
ATOM 3827 N N   . LEU A 1 500 ? 21.742  16.136  6.285   1.00 98.68 500 A 1 
ATOM 3828 C CA  . LEU A 1 500 ? 22.245  15.409  5.120   1.00 98.76 500 A 1 
ATOM 3829 C C   . LEU A 1 500 ? 21.622  15.933  3.818   1.00 98.75 500 A 1 
ATOM 3830 O O   . LEU A 1 500 ? 22.328  16.076  2.819   1.00 98.60 500 A 1 
ATOM 3831 C CB  . LEU A 1 500 ? 22.006  13.904  5.331   1.00 98.77 500 A 1 
ATOM 3832 C CG  . LEU A 1 500 ? 22.498  13.018  4.175   1.00 98.59 500 A 1 
ATOM 3833 C CD1 . LEU A 1 500 ? 23.998  13.146  3.923   1.00 97.98 500 A 1 
ATOM 3834 C CD2 . LEU A 1 500 ? 22.193  11.553  4.485   1.00 98.10 500 A 1 
ATOM 3835 N N   . ALA A 1 501 ? 20.329  16.255  3.828   1.00 98.80 501 A 1 
ATOM 3836 C CA  . ALA A 1 501 ? 19.636  16.853  2.694   1.00 98.76 501 A 1 
ATOM 3837 C C   . ALA A 1 501 ? 20.184  18.249  2.360   1.00 98.69 501 A 1 
ATOM 3838 O O   . ALA A 1 501 ? 20.500  18.508  1.199   1.00 98.31 501 A 1 
ATOM 3839 C CB  . ALA A 1 501 ? 18.137  16.872  2.989   1.00 98.63 501 A 1 
ATOM 3840 N N   . GLU A 1 502 ? 20.416  19.103  3.357   1.00 98.55 502 A 1 
ATOM 3841 C CA  . GLU A 1 502 ? 21.051  20.421  3.194   1.00 98.31 502 A 1 
ATOM 3842 C C   . GLU A 1 502 ? 22.434  20.311  2.529   1.00 98.33 502 A 1 
ATOM 3843 O O   . GLU A 1 502 ? 22.757  21.045  1.591   1.00 97.64 502 A 1 
ATOM 3844 C CB  . GLU A 1 502 ? 21.218  21.100  4.572   1.00 97.70 502 A 1 
ATOM 3845 C CG  . GLU A 1 502 ? 19.920  21.615  5.227   1.00 93.19 502 A 1 
ATOM 3846 C CD  . GLU A 1 502 ? 20.121  22.089  6.688   1.00 91.49 502 A 1 
ATOM 3847 O OE1 . GLU A 1 502 ? 19.122  22.414  7.360   1.00 83.04 502 A 1 
ATOM 3848 O OE2 . GLU A 1 502 ? 21.269  22.117  7.203   1.00 85.14 502 A 1 
ATOM 3849 N N   . ILE A 1 503 ? 23.265  19.354  2.965   1.00 98.43 503 A 1 
ATOM 3850 C CA  . ILE A 1 503 ? 24.613  19.157  2.417   1.00 98.39 503 A 1 
ATOM 3851 C C   . ILE A 1 503 ? 24.563  18.578  1.007   1.00 98.52 503 A 1 
ATOM 3852 O O   . ILE A 1 503 ? 25.290  19.034  0.125   1.00 97.87 503 A 1 
ATOM 3853 C CB  . ILE A 1 503 ? 25.463  18.296  3.377   1.00 97.60 503 A 1 
ATOM 3854 C CG1 . ILE A 1 503 ? 25.765  19.148  4.627   1.00 94.51 503 A 1 
ATOM 3855 C CG2 . ILE A 1 503 ? 26.773  17.811  2.718   1.00 94.89 503 A 1 
ATOM 3856 C CD1 . ILE A 1 503 ? 26.520  18.401  5.718   1.00 86.90 503 A 1 
ATOM 3857 N N   . THR A 1 504 ? 23.735  17.571  0.772   1.00 98.52 504 A 1 
ATOM 3858 C CA  . THR A 1 504 ? 23.706  16.857  -0.511  1.00 98.56 504 A 1 
ATOM 3859 C C   . THR A 1 504 ? 22.848  17.563  -1.557  1.00 98.45 504 A 1 
ATOM 3860 O O   . THR A 1 504 ? 23.086  17.371  -2.745  1.00 97.76 504 A 1 
ATOM 3861 C CB  . THR A 1 504 ? 23.246  15.406  -0.332  1.00 98.49 504 A 1 
ATOM 3862 O OG1 . THR A 1 504 ? 21.970  15.360  0.244   1.00 97.43 504 A 1 
ATOM 3863 C CG2 . THR A 1 504 ? 24.205  14.599  0.550   1.00 96.75 504 A 1 
ATOM 3864 N N   . GLY A 1 505 ? 21.896  18.400  -1.155  1.00 98.45 505 A 1 
ATOM 3865 C CA  . GLY A 1 505 ? 20.846  18.954  -2.012  1.00 98.40 505 A 1 
ATOM 3866 C C   . GLY A 1 505 ? 19.758  17.932  -2.362  1.00 98.57 505 A 1 
ATOM 3867 O O   . GLY A 1 505 ? 19.064  18.106  -3.357  1.00 97.78 505 A 1 
ATOM 3868 N N   . ALA A 1 506 ? 19.648  16.838  -1.594  1.00 98.60 506 A 1 
ATOM 3869 C CA  . ALA A 1 506 ? 18.598  15.840  -1.766  1.00 98.71 506 A 1 
ATOM 3870 C C   . ALA A 1 506 ? 17.253  16.361  -1.242  1.00 98.76 506 A 1 
ATOM 3871 O O   . ALA A 1 506 ? 17.204  17.101  -0.263  1.00 98.51 506 A 1 
ATOM 3872 C CB  . ALA A 1 506 ? 19.009  14.546  -1.057  1.00 98.56 506 A 1 
ATOM 3873 N N   . VAL A 1 507 ? 16.155  15.924  -1.860  1.00 98.70 507 A 1 
ATOM 3874 C CA  . VAL A 1 507 ? 14.817  16.106  -1.286  1.00 98.74 507 A 1 
ATOM 3875 C C   . VAL A 1 507 ? 14.710  15.253  -0.028  1.00 98.81 507 A 1 
ATOM 3876 O O   . VAL A 1 507 ? 15.063  14.077  -0.054  1.00 98.65 507 A 1 
ATOM 3877 C CB  . VAL A 1 507 ? 13.723  15.731  -2.302  1.00 98.48 507 A 1 
ATOM 3878 C CG1 . VAL A 1 507 ? 12.322  15.834  -1.690  1.00 96.74 507 A 1 
ATOM 3879 C CG2 . VAL A 1 507 ? 13.772  16.663  -3.521  1.00 96.90 507 A 1 
ATOM 3880 N N   . PHE A 1 508 ? 14.218  15.828  1.067   1.00 98.76 508 A 1 
ATOM 3881 C CA  . PHE A 1 508 ? 13.984  15.100  2.311   1.00 98.80 508 A 1 
ATOM 3882 C C   . PHE A 1 508 ? 12.490  14.876  2.541   1.00 98.80 508 A 1 
ATOM 3883 O O   . PHE A 1 508 ? 11.688  15.796  2.359   1.00 98.48 508 A 1 
ATOM 3884 C CB  . PHE A 1 508 ? 14.654  15.840  3.475   1.00 98.65 508 A 1 
ATOM 3885 C CG  . PHE A 1 508 ? 14.309  15.264  4.834   1.00 98.69 508 A 1 
ATOM 3886 C CD1 . PHE A 1 508 ? 13.770  16.095  5.832   1.00 98.11 508 A 1 
ATOM 3887 C CD2 . PHE A 1 508 ? 14.454  13.889  5.078   1.00 98.20 508 A 1 
ATOM 3888 C CE1 . PHE A 1 508 ? 13.370  15.552  7.061   1.00 97.92 508 A 1 
ATOM 3889 C CE2 . PHE A 1 508 ? 14.041  13.342  6.304   1.00 97.84 508 A 1 
ATOM 3890 C CZ  . PHE A 1 508 ? 13.497  14.173  7.294   1.00 98.11 508 A 1 
ATOM 3891 N N   . GLY A 1 509 ? 12.104  13.659  2.956   1.00 98.72 509 A 1 
ATOM 3892 C CA  . GLY A 1 509 ? 10.717  13.322  3.232   1.00 98.73 509 A 1 
ATOM 3893 C C   . GLY A 1 509 ? 10.491  12.135  4.157   1.00 98.81 509 A 1 
ATOM 3894 O O   . GLY A 1 509 ? 11.414  11.423  4.554   1.00 98.57 509 A 1 
ATOM 3895 N N   . PHE A 1 510 ? 9.217   11.929  4.471   1.00 98.74 510 A 1 
ATOM 3896 C CA  . PHE A 1 510 ? 8.699   10.844  5.296   1.00 98.71 510 A 1 
ATOM 3897 C C   . PHE A 1 510 ? 7.799   9.947   4.449   1.00 98.70 510 A 1 
ATOM 3898 O O   . PHE A 1 510 ? 6.989   10.444  3.662   1.00 98.36 510 A 1 
ATOM 3899 C CB  . PHE A 1 510 ? 7.930   11.424  6.481   1.00 98.55 510 A 1 
ATOM 3900 C CG  . PHE A 1 510 ? 8.788   12.205  7.455   1.00 98.54 510 A 1 
ATOM 3901 C CD1 . PHE A 1 510 ? 9.281   11.575  8.613   1.00 98.05 510 A 1 
ATOM 3902 C CD2 . PHE A 1 510 ? 9.101   13.554  7.207   1.00 98.12 510 A 1 
ATOM 3903 C CE1 . PHE A 1 510 ? 10.074  12.289  9.521   1.00 97.75 510 A 1 
ATOM 3904 C CE2 . PHE A 1 510 ? 9.902   14.268  8.113   1.00 97.75 510 A 1 
ATOM 3905 C CZ  . PHE A 1 510 ? 10.385  13.634  9.272   1.00 97.83 510 A 1 
ATOM 3906 N N   . LEU A 1 511 ? 7.904   8.627   4.620   1.00 98.46 511 A 1 
ATOM 3907 C CA  . LEU A 1 511 ? 7.049   7.676   3.899   1.00 98.31 511 A 1 
ATOM 3908 C C   . LEU A 1 511 ? 5.638   7.606   4.512   1.00 97.73 511 A 1 
ATOM 3909 O O   . LEU A 1 511 ? 4.675   7.333   3.797   1.00 95.08 511 A 1 
ATOM 3910 C CB  . LEU A 1 511 ? 7.731   6.298   3.839   1.00 98.23 511 A 1 
ATOM 3911 C CG  . LEU A 1 511 ? 9.098   6.261   3.126   1.00 98.02 511 A 1 
ATOM 3912 C CD1 . LEU A 1 511 ? 9.650   4.834   3.132   1.00 97.37 511 A 1 
ATOM 3913 C CD2 . LEU A 1 511 ? 9.024   6.716   1.670   1.00 97.09 511 A 1 
ATOM 3914 N N   . GLY A 1 512 ? 5.491   7.894   5.815   1.00 97.21 512 A 1 
ATOM 3915 C CA  . GLY A 1 512 ? 4.216   7.873   6.546   1.00 96.81 512 A 1 
ATOM 3916 C C   . GLY A 1 512 ? 3.703   6.458   6.823   1.00 96.90 512 A 1 
ATOM 3917 O O   . GLY A 1 512 ? 4.327   5.471   6.445   1.00 94.60 512 A 1 
ATOM 3918 N N   . SER A 1 513 ? 2.553   6.337   7.495   1.00 96.71 513 A 1 
ATOM 3919 C CA  . SER A 1 513 ? 2.017   5.041   7.948   1.00 96.16 513 A 1 
ATOM 3920 C C   . SER A 1 513 ? 0.630   4.683   7.403   1.00 96.39 513 A 1 
ATOM 3921 O O   . SER A 1 513 ? 0.333   3.508   7.210   1.00 91.69 513 A 1 
ATOM 3922 C CB  . SER A 1 513 ? 2.009   4.984   9.480   1.00 93.56 513 A 1 
ATOM 3923 O OG  . SER A 1 513 ? 1.197   6.008   10.028  1.00 87.07 513 A 1 
ATOM 3924 N N   . ALA A 1 514 ? -0.241  5.676   7.162   1.00 96.49 514 A 1 
ATOM 3925 C CA  . ALA A 1 514 ? -1.616  5.479   6.706   1.00 96.82 514 A 1 
ATOM 3926 C C   . ALA A 1 514 ? -2.084  6.637   5.816   1.00 97.26 514 A 1 
ATOM 3927 O O   . ALA A 1 514 ? -1.457  7.697   5.772   1.00 95.43 514 A 1 
ATOM 3928 C CB  . ALA A 1 514 ? -2.513  5.322   7.937   1.00 95.41 514 A 1 
ATOM 3929 N N   . ALA A 1 515 ? -3.241  6.468   5.163   1.00 97.20 515 A 1 
ATOM 3930 C CA  . ALA A 1 515 ? -3.774  7.404   4.171   1.00 97.25 515 A 1 
ATOM 3931 C C   . ALA A 1 515 ? -3.950  8.847   4.664   1.00 97.46 515 A 1 
ATOM 3932 O O   . ALA A 1 515 ? -3.958  9.770   3.849   1.00 96.09 515 A 1 
ATOM 3933 C CB  . ALA A 1 515 ? -5.118  6.862   3.694   1.00 96.34 515 A 1 
ATOM 3934 N N   . ASN A 1 516 ? -4.089  9.065   5.969   1.00 97.40 516 A 1 
ATOM 3935 C CA  . ASN A 1 516 ? -4.271  10.388  6.558   1.00 97.57 516 A 1 
ATOM 3936 C C   . ASN A 1 516 ? -3.153  10.810  7.522   1.00 97.22 516 A 1 
ATOM 3937 O O   . ASN A 1 516 ? -3.352  11.726  8.320   1.00 95.88 516 A 1 
ATOM 3938 C CB  . ASN A 1 516 ? -5.672  10.482  7.182   1.00 97.42 516 A 1 
ATOM 3939 C CG  . ASN A 1 516 ? -6.114  11.925  7.346   1.00 97.21 516 A 1 
ATOM 3940 O OD1 . ASN A 1 516 ? -5.850  12.778  6.504   1.00 93.24 516 A 1 
ATOM 3941 N ND2 . ASN A 1 516 ? -6.809  12.239  8.409   1.00 93.33 516 A 1 
ATOM 3942 N N   . SER A 1 517 ? -1.969  10.190  7.456   1.00 95.65 517 A 1 
ATOM 3943 C CA  . SER A 1 517 ? -0.845  10.569  8.329   1.00 94.68 517 A 1 
ATOM 3944 C C   . SER A 1 517 ? -0.504  12.061  8.207   1.00 95.47 517 A 1 
ATOM 3945 O O   . SER A 1 517 ? -0.408  12.753  9.214   1.00 94.41 517 A 1 
ATOM 3946 C CB  . SER A 1 517 ? 0.397   9.729   8.014   1.00 92.56 517 A 1 
ATOM 3947 O OG  . SER A 1 517 ? 0.154   8.367   8.296   1.00 87.02 517 A 1 
ATOM 3948 N N   . VAL A 1 518 ? -0.414  12.594  6.985   1.00 97.50 518 A 1 
ATOM 3949 C CA  . VAL A 1 518 ? -0.160  14.028  6.749   1.00 97.70 518 A 1 
ATOM 3950 C C   . VAL A 1 518 ? -1.337  14.889  7.218   1.00 97.47 518 A 1 
ATOM 3951 O O   . VAL A 1 518 ? -1.136  15.907  7.880   1.00 96.78 518 A 1 
ATOM 3952 C CB  . VAL A 1 518 ? 0.160   14.289  5.265   1.00 97.67 518 A 1 
ATOM 3953 C CG1 . VAL A 1 518 ? 0.392   15.776  4.986   1.00 96.92 518 A 1 
ATOM 3954 C CG2 . VAL A 1 518 ? 1.411   13.522  4.827   1.00 96.97 518 A 1 
ATOM 3955 N N   . GLY A 1 519 ? -2.574  14.463  6.937   1.00 97.52 519 A 1 
ATOM 3956 C CA  . GLY A 1 519 ? -3.780  15.149  7.408   1.00 97.41 519 A 1 
ATOM 3957 C C   . GLY A 1 519 ? -3.859  15.223  8.928   1.00 97.33 519 A 1 
ATOM 3958 O O   . GLY A 1 519 ? -4.225  16.262  9.476   1.00 96.82 519 A 1 
ATOM 3959 N N   . GLY A 1 520 ? -3.433  14.158  9.619   1.00 96.76 520 A 1 
ATOM 3960 C CA  . GLY A 1 520 ? -3.300  14.132  11.067  1.00 96.33 520 A 1 
ATOM 3961 C C   . GLY A 1 520 ? -2.408  15.261  11.579  1.00 95.98 520 A 1 
ATOM 3962 O O   . GLY A 1 520 ? -2.851  16.040  12.415  1.00 95.25 520 A 1 
ATOM 3963 N N   . TYR A 1 521 ? -1.211  15.428  11.023  1.00 96.70 521 A 1 
ATOM 3964 C CA  . TYR A 1 521 ? -0.307  16.526  11.399  1.00 96.08 521 A 1 
ATOM 3965 C C   . TYR A 1 521 ? -0.895  17.913  11.120  1.00 95.75 521 A 1 
ATOM 3966 O O   . TYR A 1 521 ? -0.761  18.803  11.956  1.00 94.63 521 A 1 
ATOM 3967 C CB  . TYR A 1 521 ? 1.038   16.383  10.678  1.00 95.75 521 A 1 
ATOM 3968 C CG  . TYR A 1 521 ? 1.927   15.299  11.240  1.00 95.52 521 A 1 
ATOM 3969 C CD1 . TYR A 1 521 ? 2.512   15.472  12.507  1.00 94.25 521 A 1 
ATOM 3970 C CD2 . TYR A 1 521 ? 2.184   14.130  10.502  1.00 94.44 521 A 1 
ATOM 3971 C CE1 . TYR A 1 521 ? 3.349   14.478  13.036  1.00 93.50 521 A 1 
ATOM 3972 C CE2 . TYR A 1 521 ? 3.026   13.133  11.029  1.00 93.74 521 A 1 
ATOM 3973 C CZ  . TYR A 1 521 ? 3.612   13.306  12.297  1.00 93.74 521 A 1 
ATOM 3974 O OH  . TYR A 1 521 ? 4.430   12.350  12.810  1.00 92.41 521 A 1 
ATOM 3975 N N   . LEU A 1 522 ? -1.577  18.104  9.989   1.00 96.11 522 A 1 
ATOM 3976 C CA  . LEU A 1 522 ? -2.203  19.388  9.647   1.00 95.62 522 A 1 
ATOM 3977 C C   . LEU A 1 522 ? -3.309  19.766  10.637  1.00 95.03 522 A 1 
ATOM 3978 O O   . LEU A 1 522 ? -3.391  20.906  11.089  1.00 93.64 522 A 1 
ATOM 3979 C CB  . LEU A 1 522 ? -2.764  19.311  8.218   1.00 95.71 522 A 1 
ATOM 3980 C CG  . LEU A 1 522 ? -1.684  19.230  7.124   1.00 95.28 522 A 1 
ATOM 3981 C CD1 . LEU A 1 522 ? -2.329  18.843  5.801   1.00 94.32 522 A 1 
ATOM 3982 C CD2 . LEU A 1 522 ? -0.961  20.564  6.942   1.00 94.39 522 A 1 
ATOM 3983 N N   . VAL A 1 523 ? -4.146  18.804  11.005  1.00 95.11 523 A 1 
ATOM 3984 C CA  . VAL A 1 523 ? -5.312  19.043  11.863  1.00 94.75 523 A 1 
ATOM 3985 C C   . VAL A 1 523 ? -4.934  19.097  13.341  1.00 93.59 523 A 1 
ATOM 3986 O O   . VAL A 1 523 ? -5.446  19.944  14.078  1.00 90.53 523 A 1 
ATOM 3987 C CB  . VAL A 1 523 ? -6.386  17.979  11.584  1.00 94.18 523 A 1 
ATOM 3988 C CG1 . VAL A 1 523 ? -7.575  18.108  12.535  1.00 88.01 523 A 1 
ATOM 3989 C CG2 . VAL A 1 523 ? -6.918  18.127  10.157  1.00 88.61 523 A 1 
ATOM 3990 N N   . THR A 1 524 ? -4.043  18.220  13.798  1.00 91.61 524 A 1 
ATOM 3991 C CA  . THR A 1 524 ? -3.699  18.099  15.226  1.00 88.19 524 A 1 
ATOM 3992 C C   . THR A 1 524 ? -2.528  18.977  15.659  1.00 84.92 524 A 1 
ATOM 3993 O O   . THR A 1 524 ? -2.262  19.029  16.851  1.00 79.37 524 A 1 
ATOM 3994 C CB  . THR A 1 524 ? -3.492  16.648  15.681  1.00 87.35 524 A 1 
ATOM 3995 O OG1 . THR A 1 524 ? -2.330  16.117  15.113  1.00 83.84 524 A 1 
ATOM 3996 C CG2 . THR A 1 524 ? -4.684  15.752  15.331  1.00 82.51 524 A 1 
ATOM 3997 N N   . ALA A 1 525 ? -1.900  19.724  14.739  1.00 84.31 525 A 1 
ATOM 3998 C CA  . ALA A 1 525 ? -0.777  20.623  15.037  1.00 79.52 525 A 1 
ATOM 3999 C C   . ALA A 1 525 ? -0.963  21.405  16.360  1.00 77.38 525 A 1 
ATOM 4000 O O   . ALA A 1 525 ? -2.042  21.985  16.583  1.00 73.37 525 A 1 
ATOM 4001 C CB  . ALA A 1 525 ? -0.577  21.586  13.859  1.00 75.63 525 A 1 
ATOM 4002 N N   . PRO A 1 526 ? 0.061   21.428  17.243  1.00 79.26 526 A 1 
ATOM 4003 C CA  . PRO A 1 526 ? 0.020   22.172  18.499  1.00 75.52 526 A 1 
ATOM 4004 C C   . PRO A 1 526 ? -0.225  23.667  18.253  1.00 73.43 526 A 1 
ATOM 4005 O O   . PRO A 1 526 ? 0.300   24.251  17.308  1.00 67.96 526 A 1 
ATOM 4006 C CB  . PRO A 1 526 ? 1.368   21.924  19.186  1.00 72.53 526 A 1 
ATOM 4007 C CG  . PRO A 1 526 ? 1.868   20.623  18.568  1.00 70.18 526 A 1 
ATOM 4008 C CD  . PRO A 1 526 ? 1.311   20.682  17.150  1.00 73.87 526 A 1 
ATOM 4009 N N   . GLN A 1 527 ? -1.021  24.304  19.102  1.00 70.38 527 A 1 
ATOM 4010 C CA  . GLN A 1 527 ? -1.248  25.753  19.078  1.00 68.71 527 A 1 
ATOM 4011 C C   . GLN A 1 527 ? -0.702  26.376  20.372  1.00 67.01 527 A 1 
ATOM 4012 O O   . GLN A 1 527 ? -1.460  26.761  21.255  1.00 61.00 527 A 1 
ATOM 4013 C CB  . GLN A 1 527 ? -2.739  26.076  18.836  1.00 66.00 527 A 1 
ATOM 4014 C CG  . GLN A 1 527 ? -3.232  25.752  17.414  1.00 61.84 527 A 1 
ATOM 4015 C CD  . GLN A 1 527 ? -4.704  26.120  17.198  1.00 56.99 527 A 1 
ATOM 4016 O OE1 . GLN A 1 527 ? -5.475  26.364  18.113  1.00 54.78 527 A 1 
ATOM 4017 N NE2 . GLN A 1 527 ? -5.187  26.107  15.973  1.00 51.51 527 A 1 
ATOM 4018 N N   . GLY A 1 528 ? 0.627   26.467  20.489  1.00 61.19 528 A 1 
ATOM 4019 C CA  . GLY A 1 528 ? 1.291   27.184  21.585  1.00 61.09 528 A 1 
ATOM 4020 C C   . GLY A 1 528 ? 2.088   26.313  22.568  1.00 61.22 528 A 1 
ATOM 4021 O O   . GLY A 1 528 ? 2.164   25.098  22.445  1.00 57.71 528 A 1 
ATOM 4022 N N   . VAL A 1 529 ? 2.717   26.970  23.537  1.00 51.25 529 A 1 
ATOM 4023 C CA  . VAL A 1 529 ? 3.758   26.423  24.441  1.00 51.61 529 A 1 
ATOM 4024 C C   . VAL A 1 529 ? 3.211   25.447  25.507  1.00 54.18 529 A 1 
ATOM 4025 O O   . VAL A 1 529 ? 3.984   24.758  26.154  1.00 51.23 529 A 1 
ATOM 4026 C CB  . VAL A 1 529 ? 4.547   27.599  25.078  1.00 46.18 529 A 1 
ATOM 4027 C CG1 . VAL A 1 529 ? 5.747   27.169  25.931  1.00 40.82 529 A 1 
ATOM 4028 C CG2 . VAL A 1 529 ? 5.105   28.554  24.005  1.00 43.47 529 A 1 
ATOM 4029 N N   . GLY A 1 530 ? 1.889   25.353  25.682  1.00 52.26 530 A 1 
ATOM 4030 C CA  . GLY A 1 530 ? 1.244   24.507  26.705  1.00 53.48 530 A 1 
ATOM 4031 C C   . GLY A 1 530 ? 0.918   23.069  26.274  1.00 56.44 530 A 1 
ATOM 4032 O O   . GLY A 1 530 ? 0.454   22.290  27.100  1.00 53.15 530 A 1 
ATOM 4033 N N   . ASP A 1 531 ? 1.161   22.690  25.009  1.00 61.25 531 A 1 
ATOM 4034 C CA  . ASP A 1 531 ? 0.759   21.394  24.443  1.00 61.81 531 A 1 
ATOM 4035 C C   . ASP A 1 531 ? 1.844   20.292  24.580  1.00 61.87 531 A 1 
ATOM 4036 O O   . ASP A 1 531 ? 1.820   19.305  23.851  1.00 58.17 531 A 1 
ATOM 4037 C CB  . ASP A 1 531 ? 0.290   21.601  22.982  1.00 57.77 531 A 1 
ATOM 4038 C CG  . ASP A 1 531 ? -1.100  22.239  22.811  1.00 53.68 531 A 1 
ATOM 4039 O OD1 . ASP A 1 531 ? -1.943  22.153  23.727  1.00 50.85 531 A 1 
ATOM 4040 O OD2 . ASP A 1 531 ? -1.371  22.759  21.701  1.00 51.35 531 A 1 
ATOM 4041 N N   . ALA A 1 532 ? 2.803   20.432  25.504  1.00 58.42 532 A 1 
ATOM 4042 C CA  . ALA A 1 532 ? 3.961   19.524  25.611  1.00 57.92 532 A 1 
ATOM 4043 C C   . ALA A 1 532 ? 3.620   18.063  25.996  1.00 60.11 532 A 1 
ATOM 4044 O O   . ALA A 1 532 ? 4.385   17.156  25.685  1.00 55.67 532 A 1 
ATOM 4045 C CB  . ALA A 1 532 ? 4.969   20.145  26.586  1.00 51.80 532 A 1 
ATOM 4046 N N   . ASP A 1 533 ? 2.456   17.811  26.613  1.00 60.06 533 A 1 
ATOM 4047 C CA  . ASP A 1 533 ? 2.013   16.484  27.093  1.00 61.05 533 A 1 
ATOM 4048 C C   . ASP A 1 533 ? 0.948   15.829  26.191  1.00 63.70 533 A 1 
ATOM 4049 O O   . ASP A 1 533 ? 0.048   15.117  26.668  1.00 59.94 533 A 1 
ATOM 4050 C CB  . ASP A 1 533 ? 1.509   16.600  28.545  1.00 55.07 533 A 1 
ATOM 4051 C CG  . ASP A 1 533 ? 2.595   16.713  29.614  1.00 49.50 533 A 1 
ATOM 4052 O OD1 . ASP A 1 533 ? 3.773   16.432  29.314  1.00 45.29 533 A 1 
ATOM 4053 O OD2 . ASP A 1 533 ? 2.191   16.998  30.764  1.00 44.81 533 A 1 
ATOM 4054 N N   . THR A 1 534 ? 0.987   16.097  24.882  1.00 71.61 534 A 1 
ATOM 4055 C CA  . THR A 1 534 ? -0.063  15.675  23.932  1.00 71.57 534 A 1 
ATOM 4056 C C   . THR A 1 534 ? 0.179   14.327  23.252  1.00 74.39 534 A 1 
ATOM 4057 O O   . THR A 1 534 ? -0.675  13.869  22.502  1.00 68.52 534 A 1 
ATOM 4058 C CB  . THR A 1 534 ? -0.318  16.750  22.867  1.00 64.31 534 A 1 
ATOM 4059 O OG1 . THR A 1 534 ? 0.872   17.128  22.226  1.00 57.64 534 A 1 
ATOM 4060 C CG2 . THR A 1 534 ? -0.928  18.002  23.484  1.00 57.18 534 A 1 
ATOM 4061 N N   . HIS A 1 535 ? 1.307   13.671  23.521  1.00 76.45 535 A 1 
ATOM 4062 C CA  . HIS A 1 535 ? 1.754   12.501  22.765  1.00 78.53 535 A 1 
ATOM 4063 C C   . HIS A 1 535 ? 1.250   11.182  23.354  1.00 82.64 535 A 1 
ATOM 4064 O O   . HIS A 1 535 ? 1.193   11.031  24.573  1.00 80.19 535 A 1 
ATOM 4065 C CB  . HIS A 1 535 ? 3.283   12.512  22.685  1.00 71.78 535 A 1 
ATOM 4066 C CG  . HIS A 1 535 ? 3.839   13.838  22.238  1.00 66.84 535 A 1 
ATOM 4067 N ND1 . HIS A 1 535 ? 3.458   14.561  21.132  1.00 60.12 535 A 1 
ATOM 4068 C CD2 . HIS A 1 535 ? 4.783   14.570  22.900  1.00 58.14 535 A 1 
ATOM 4069 C CE1 . HIS A 1 535 ? 4.169   15.703  21.123  1.00 52.80 535 A 1 
ATOM 4070 N NE2 . HIS A 1 535 ? 4.985   15.751  22.185  1.00 55.60 535 A 1 
ATOM 4071 N N   . ALA A 1 536 ? 0.981   10.196  22.499  1.00 79.54 536 A 1 
ATOM 4072 C CA  . ALA A 1 536 ? 0.440   8.890   22.888  1.00 80.14 536 A 1 
ATOM 4073 C C   . ALA A 1 536 ? 1.239   8.216   24.015  1.00 82.65 536 A 1 
ATOM 4074 O O   . ALA A 1 536 ? 0.658   7.767   25.006  1.00 80.88 536 A 1 
ATOM 4075 C CB  . ALA A 1 536 ? 0.398   7.989   21.646  1.00 77.16 536 A 1 
ATOM 4076 N N   . ARG A 1 537 ? 2.569   8.206   23.919  1.00 79.64 537 A 1 
ATOM 4077 C CA  . ARG A 1 537 ? 3.427   7.642   24.972  1.00 79.64 537 A 1 
ATOM 4078 C C   . ARG A 1 537 ? 3.236   8.355   26.310  1.00 83.35 537 A 1 
ATOM 4079 O O   . ARG A 1 537 ? 3.028   7.701   27.322  1.00 80.96 537 A 1 
ATOM 4080 C CB  . ARG A 1 537 ? 4.891   7.668   24.518  1.00 74.85 537 A 1 
ATOM 4081 C CG  . ARG A 1 537 ? 5.782   6.929   25.524  1.00 68.30 537 A 1 
ATOM 4082 C CD  . ARG A 1 537 ? 7.232   6.916   25.047  1.00 62.96 537 A 1 
ATOM 4083 N NE  . ARG A 1 537 ? 8.089   6.148   25.965  1.00 57.20 537 A 1 
ATOM 4084 C CZ  . ARG A 1 537 ? 9.368   5.868   25.778  1.00 48.66 537 A 1 
ATOM 4085 N NH1 . ARG A 1 537 ? 10.032  6.317   24.753  1.00 45.29 537 A 1 
ATOM 4086 N NH2 . ARG A 1 537 ? 10.004  5.107   26.619  1.00 42.90 537 A 1 
ATOM 4087 N N   . GLN A 1 538 ? 3.255   9.688   26.329  1.00 84.44 538 A 1 
ATOM 4088 C CA  . GLN A 1 538 ? 3.107   10.473  27.559  1.00 84.56 538 A 1 
ATOM 4089 C C   . GLN A 1 538 ? 1.689   10.376  28.142  1.00 86.75 538 A 1 
ATOM 4090 O O   . GLN A 1 538 ? 1.515   10.336  29.359  1.00 85.32 538 A 1 
ATOM 4091 C CB  . GLN A 1 538 ? 3.499   11.927  27.267  1.00 81.72 538 A 1 
ATOM 4092 C CG  . GLN A 1 538 ? 3.540   12.822  28.522  1.00 72.95 538 A 1 
ATOM 4093 C CD  . GLN A 1 538 ? 4.593   12.416  29.549  1.00 67.24 538 A 1 
ATOM 4094 O OE1 . GLN A 1 538 ? 5.482   11.610  29.316  1.00 60.47 538 A 1 
ATOM 4095 N NE2 . GLN A 1 538 ? 4.533   12.962  30.739  1.00 56.41 538 A 1 
ATOM 4096 N N   . ILE A 1 539 ? 0.675   10.291  27.267  1.00 85.90 539 A 1 
ATOM 4097 C CA  . ILE A 1 539 ? -0.726  10.077  27.653  1.00 86.52 539 A 1 
ATOM 4098 C C   . ILE A 1 539 ? -0.891  8.782   28.467  1.00 88.28 539 A 1 
ATOM 4099 O O   . ILE A 1 539 ? -1.673  8.764   29.418  1.00 87.10 539 A 1 
ATOM 4100 C CB  . ILE A 1 539 ? -1.615  10.102  26.381  1.00 85.20 539 A 1 
ATOM 4101 C CG1 . ILE A 1 539 ? -1.779  11.559  25.883  1.00 82.33 539 A 1 
ATOM 4102 C CG2 . ILE A 1 539 ? -2.991  9.467   26.617  1.00 81.98 539 A 1 
ATOM 4103 C CD1 . ILE A 1 539 ? -2.417  11.678  24.487  1.00 78.26 539 A 1 
ATOM 4104 N N   . PHE A 1 540 ? -0.151  7.719   28.125  1.00 88.78 540 A 1 
ATOM 4105 C CA  . PHE A 1 540 ? -0.200  6.446   28.849  1.00 89.40 540 A 1 
ATOM 4106 C C   . PHE A 1 540 ? 0.796   6.363   30.014  1.00 89.94 540 A 1 
ATOM 4107 O O   . PHE A 1 540 ? 0.436   5.846   31.071  1.00 87.85 540 A 1 
ATOM 4108 C CB  . PHE A 1 540 ? -0.001  5.298   27.859  1.00 88.76 540 A 1 
ATOM 4109 C CG  . PHE A 1 540 ? -1.105  5.161   26.825  1.00 90.80 540 A 1 
ATOM 4110 C CD1 . PHE A 1 540 ? -2.452  5.071   27.225  1.00 88.39 540 A 1 
ATOM 4111 C CD2 . PHE A 1 540 ? -0.780  5.097   25.459  1.00 89.40 540 A 1 
ATOM 4112 C CE1 . PHE A 1 540 ? -3.468  4.922   26.268  1.00 87.87 540 A 1 
ATOM 4113 C CE2 . PHE A 1 540 ? -1.795  4.940   24.502  1.00 88.75 540 A 1 
ATOM 4114 C CZ  . PHE A 1 540 ? -3.141  4.853   24.904  1.00 89.85 540 A 1 
ATOM 4115 N N   . ALA A 1 541 ? 1.997   6.933   29.880  1.00 88.88 541 A 1 
ATOM 4116 C CA  . ALA A 1 541 ? 2.994   6.986   30.956  1.00 87.78 541 A 1 
ATOM 4117 C C   . ALA A 1 541 ? 2.502   7.783   32.180  1.00 87.67 541 A 1 
ATOM 4118 O O   . ALA A 1 541 ? 2.862   7.490   33.317  1.00 84.87 541 A 1 
ATOM 4119 C CB  . ALA A 1 541 ? 4.280   7.600   30.393  1.00 86.79 541 A 1 
ATOM 4120 N N   . SER A 1 542 ? 1.638   8.779   31.951  1.00 88.68 542 A 1 
ATOM 4121 C CA  . SER A 1 542 ? 0.933   9.519   32.996  1.00 88.48 542 A 1 
ATOM 4122 C C   . SER A 1 542 ? -0.575  9.291   32.851  1.00 89.72 542 A 1 
ATOM 4123 O O   . SER A 1 542 ? -1.243  10.106  32.201  1.00 87.21 542 A 1 
ATOM 4124 C CB  . SER A 1 542 ? 1.289   11.005  32.922  1.00 86.22 542 A 1 
ATOM 4125 O OG  . SER A 1 542 ? 2.668   11.193  33.158  1.00 74.88 542 A 1 
ATOM 4126 N N   . PRO A 1 543 ? -1.128  8.199   33.416  1.00 88.82 543 A 1 
ATOM 4127 C CA  . PRO A 1 543 ? -2.506  7.772   33.182  1.00 88.92 543 A 1 
ATOM 4128 C C   . PRO A 1 543 ? -3.549  8.863   33.428  1.00 89.97 543 A 1 
ATOM 4129 O O   . PRO A 1 543 ? -3.452  9.647   34.375  1.00 87.30 543 A 1 
ATOM 4130 C CB  . PRO A 1 543 ? -2.733  6.563   34.092  1.00 85.73 543 A 1 
ATOM 4131 C CG  . PRO A 1 543 ? -1.340  5.954   34.192  1.00 83.11 543 A 1 
ATOM 4132 C CD  . PRO A 1 543 ? -0.433  7.180   34.202  1.00 85.99 543 A 1 
ATOM 4133 N N   . ARG A 1 544 ? -4.576  8.896   32.575  1.00 92.85 544 A 1 
ATOM 4134 C CA  . ARG A 1 544 ? -5.700  9.843   32.641  1.00 93.29 544 A 1 
ATOM 4135 C C   . ARG A 1 544 ? -6.941  9.167   33.202  1.00 94.78 544 A 1 
ATOM 4136 O O   . ARG A 1 544 ? -7.029  7.944   33.244  1.00 93.53 544 A 1 
ATOM 4137 C CB  . ARG A 1 544 ? -5.935  10.486  31.262  1.00 92.07 544 A 1 
ATOM 4138 C CG  . ARG A 1 544 ? -4.670  11.077  30.617  1.00 90.89 544 A 1 
ATOM 4139 C CD  . ARG A 1 544 ? -3.982  12.140  31.487  1.00 87.73 544 A 1 
ATOM 4140 N NE  . ARG A 1 544 ? -2.645  12.480  30.983  1.00 85.13 544 A 1 
ATOM 4141 C CZ  . ARG A 1 544 ? -1.791  13.328  31.538  1.00 81.26 544 A 1 
ATOM 4142 N NH1 . ARG A 1 544 ? -2.092  14.043  32.579  1.00 72.51 544 A 1 
ATOM 4143 N NH2 . ARG A 1 544 ? -0.586  13.462  31.058  1.00 75.28 544 A 1 
ATOM 4144 N N   . GLN A 1 545 ? -7.907  9.977   33.640  1.00 95.68 545 A 1 
ATOM 4145 C CA  . GLN A 1 545 ? -9.155  9.448   34.200  1.00 96.98 545 A 1 
ATOM 4146 C C   . GLN A 1 545 ? -10.176 9.083   33.121  1.00 97.73 545 A 1 
ATOM 4147 O O   . GLN A 1 545 ? -11.036 8.245   33.375  1.00 97.09 545 A 1 
ATOM 4148 C CB  . GLN A 1 545 ? -9.759  10.435  35.203  1.00 96.91 545 A 1 
ATOM 4149 C CG  . GLN A 1 545 ? -8.852  10.661  36.415  1.00 94.26 545 A 1 
ATOM 4150 C CD  . GLN A 1 545 ? -9.494  11.550  37.476  1.00 91.43 545 A 1 
ATOM 4151 O OE1 . GLN A 1 545 ? -10.697 11.729  37.573  1.00 81.06 545 A 1 
ATOM 4152 N NE2 . GLN A 1 545 ? -8.699  12.154  38.326  1.00 78.79 545 A 1 
ATOM 4153 N N   . ALA A 1 546 ? -10.081 9.688   31.926  1.00 97.82 546 A 1 
ATOM 4154 C CA  . ALA A 1 546 ? -10.926 9.323   30.793  1.00 97.97 546 A 1 
ATOM 4155 C C   . ALA A 1 546 ? -10.148 9.235   29.478  1.00 97.83 546 A 1 
ATOM 4156 O O   . ALA A 1 546 ? -9.291  10.076  29.191  1.00 97.06 546 A 1 
ATOM 4157 C CB  . ALA A 1 546 ? -12.091 10.300  30.672  1.00 97.75 546 A 1 
ATOM 4158 N N   . TYR A 1 547 ? -10.522 8.246   28.651  1.00 97.95 547 A 1 
ATOM 4159 C CA  . TYR A 1 547 ? -9.952  8.020   27.328  1.00 98.02 547 A 1 
ATOM 4160 C C   . TYR A 1 547 ? -11.040 7.874   26.263  1.00 98.31 547 A 1 
ATOM 4161 O O   . TYR A 1 547 ? -11.988 7.100   26.419  1.00 98.14 547 A 1 
ATOM 4162 C CB  . TYR A 1 547 ? -9.054  6.781   27.342  1.00 97.58 547 A 1 
ATOM 4163 C CG  . TYR A 1 547 ? -7.792  6.937   28.162  1.00 97.32 547 A 1 
ATOM 4164 C CD1 . TYR A 1 547 ? -6.620  7.411   27.553  1.00 96.32 547 A 1 
ATOM 4165 C CD2 . TYR A 1 547 ? -7.787  6.601   29.530  1.00 96.29 547 A 1 
ATOM 4166 C CE1 . TYR A 1 547 ? -5.438  7.540   28.303  1.00 95.50 547 A 1 
ATOM 4167 C CE2 . TYR A 1 547 ? -6.610  6.736   30.284  1.00 95.57 547 A 1 
ATOM 4168 C CZ  . TYR A 1 547 ? -5.430  7.200   29.670  1.00 95.56 547 A 1 
ATOM 4169 O OH  . TYR A 1 547 ? -4.290  7.316   30.393  1.00 94.21 547 A 1 
ATOM 4170 N N   . LEU A 1 548 ? -10.846 8.560   25.136  1.00 98.15 548 A 1 
ATOM 4171 C CA  . LEU A 1 548 ? -11.574 8.327   23.893  1.00 98.28 548 A 1 
ATOM 4172 C C   . LEU A 1 548 ? -10.645 7.597   22.916  1.00 98.13 548 A 1 
ATOM 4173 O O   . LEU A 1 548 ? -9.643  8.156   22.474  1.00 97.66 548 A 1 
ATOM 4174 C CB  . LEU A 1 548 ? -12.088 9.659   23.314  1.00 98.37 548 A 1 
ATOM 4175 C CG  . LEU A 1 548 ? -13.001 10.479  24.245  1.00 97.88 548 A 1 
ATOM 4176 C CD1 . LEU A 1 548 ? -13.466 11.742  23.525  1.00 96.77 548 A 1 
ATOM 4177 C CD2 . LEU A 1 548 ? -14.235 9.699   24.685  1.00 96.60 548 A 1 
ATOM 4178 N N   . LEU A 1 549 ? -10.964 6.354   22.574  1.00 98.21 549 A 1 
ATOM 4179 C CA  . LEU A 1 549 ? -10.193 5.528   21.641  1.00 98.24 549 A 1 
ATOM 4180 C C   . LEU A 1 549 ? -10.911 5.495   20.294  1.00 98.31 549 A 1 
ATOM 4181 O O   . LEU A 1 549 ? -11.965 4.867   20.164  1.00 98.00 549 A 1 
ATOM 4182 C CB  . LEU A 1 549 ? -10.018 4.116   22.220  1.00 97.99 549 A 1 
ATOM 4183 C CG  . LEU A 1 549 ? -9.333  4.048   23.592  1.00 97.52 549 A 1 
ATOM 4184 C CD1 . LEU A 1 549 ? -9.264  2.588   24.028  1.00 96.68 549 A 1 
ATOM 4185 C CD2 . LEU A 1 549 ? -7.916  4.626   23.569  1.00 96.58 549 A 1 
ATOM 4186 N N   . PHE A 1 550 ? -10.371 6.165   19.287  1.00 98.34 550 A 1 
ATOM 4187 C CA  . PHE A 1 550 ? -11.036 6.362   18.007  1.00 98.32 550 A 1 
ATOM 4188 C C   . PHE A 1 550 ? -10.375 5.546   16.894  1.00 98.14 550 A 1 
ATOM 4189 O O   . PHE A 1 550 ? -9.327  5.914   16.366  1.00 97.26 550 A 1 
ATOM 4190 C CB  . PHE A 1 550 ? -11.109 7.865   17.713  1.00 98.17 550 A 1 
ATOM 4191 C CG  . PHE A 1 550 ? -12.238 8.202   16.771  1.00 98.14 550 A 1 
ATOM 4192 C CD1 . PHE A 1 550 ? -12.056 8.121   15.382  1.00 97.23 550 A 1 
ATOM 4193 C CD2 . PHE A 1 550 ? -13.494 8.556   17.298  1.00 97.43 550 A 1 
ATOM 4194 C CE1 . PHE A 1 550 ? -13.129 8.390   14.523  1.00 96.90 550 A 1 
ATOM 4195 C CE2 . PHE A 1 550 ? -14.566 8.828   16.437  1.00 96.86 550 A 1 
ATOM 4196 C CZ  . PHE A 1 550 ? -14.385 8.743   15.050  1.00 97.11 550 A 1 
ATOM 4197 N N   . GLY A 1 551 ? -10.977 4.397   16.549  1.00 97.92 551 A 1 
ATOM 4198 C CA  . GLY A 1 551 ? -10.487 3.502   15.499  1.00 97.75 551 A 1 
ATOM 4199 C C   . GLY A 1 551 ? -9.202  2.737   15.834  1.00 97.70 551 A 1 
ATOM 4200 O O   . GLY A 1 551 ? -8.610  2.152   14.932  1.00 96.02 551 A 1 
ATOM 4201 N N   . VAL A 1 552 ? -8.767  2.724   17.105  1.00 97.64 552 A 1 
ATOM 4202 C CA  . VAL A 1 552 ? -7.535  2.068   17.575  1.00 97.50 552 A 1 
ATOM 4203 C C   . VAL A 1 552 ? -7.827  0.852   18.454  1.00 97.78 552 A 1 
ATOM 4204 O O   . VAL A 1 552 ? -8.796  0.829   19.212  1.00 96.99 552 A 1 
ATOM 4205 C CB  . VAL A 1 552 ? -6.590  3.037   18.315  1.00 95.76 552 A 1 
ATOM 4206 C CG1 . VAL A 1 552 ? -6.009  4.084   17.373  1.00 88.66 552 A 1 
ATOM 4207 C CG2 . VAL A 1 552 ? -7.263  3.772   19.481  1.00 88.13 552 A 1 
ATOM 4208 N N   . GLU A 1 553 ? -6.933  -0.138  18.383  1.00 97.81 553 A 1 
ATOM 4209 C CA  . GLU A 1 553 ? -6.857  -1.323  19.242  1.00 97.67 553 A 1 
ATOM 4210 C C   . GLU A 1 553 ? -5.525  -1.246  20.015  1.00 97.35 553 A 1 
ATOM 4211 O O   . GLU A 1 553 ? -4.492  -1.678  19.500  1.00 96.37 553 A 1 
ATOM 4212 C CB  . GLU A 1 553 ? -6.977  -2.587  18.372  1.00 97.58 553 A 1 
ATOM 4213 C CG  . GLU A 1 553 ? -8.391  -2.718  17.783  1.00 96.98 553 A 1 
ATOM 4214 C CD  . GLU A 1 553 ? -8.579  -3.905  16.829  1.00 96.94 553 A 1 
ATOM 4215 O OE1 . GLU A 1 553 ? -9.747  -4.280  16.584  1.00 93.20 553 A 1 
ATOM 4216 O OE2 . GLU A 1 553 ? -7.614  -4.452  16.264  1.00 94.28 553 A 1 
ATOM 4217 N N   . PRO A 1 554 ? -5.485  -0.631  21.223  1.00 97.08 554 A 1 
ATOM 4218 C CA  . PRO A 1 554 ? -4.242  -0.167  21.855  1.00 96.76 554 A 1 
ATOM 4219 C C   . PRO A 1 554 ? -3.163  -1.234  22.054  1.00 96.57 554 A 1 
ATOM 4220 O O   . PRO A 1 554 ? -1.976  -0.951  21.917  1.00 95.14 554 A 1 
ATOM 4221 C CB  . PRO A 1 554 ? -4.679  0.425   23.196  1.00 95.96 554 A 1 
ATOM 4222 C CG  . PRO A 1 554 ? -6.079  0.940   22.881  1.00 93.92 554 A 1 
ATOM 4223 C CD  . PRO A 1 554 ? -6.631  -0.137  21.962  1.00 96.26 554 A 1 
ATOM 4224 N N   . GLU A 1 555 ? -3.553  -2.473  22.336  1.00 96.27 555 A 1 
ATOM 4225 C CA  . GLU A 1 555 ? -2.657  -3.614  22.491  1.00 95.83 555 A 1 
ATOM 4226 C C   . GLU A 1 555 ? -1.993  -4.069  21.182  1.00 96.18 555 A 1 
ATOM 4227 O O   . GLU A 1 555 ? -1.000  -4.792  21.216  1.00 94.98 555 A 1 
ATOM 4228 C CB  . GLU A 1 555 ? -3.408  -4.775  23.156  1.00 94.39 555 A 1 
ATOM 4229 C CG  . GLU A 1 555 ? -4.528  -5.397  22.321  1.00 91.20 555 A 1 
ATOM 4230 C CD  . GLU A 1 555 ? -5.898  -4.732  22.513  1.00 91.73 555 A 1 
ATOM 4231 O OE1 . GLU A 1 555 ? -6.882  -5.484  22.514  1.00 85.36 555 A 1 
ATOM 4232 O OE2 . GLU A 1 555 ? -6.005  -3.498  22.658  1.00 87.66 555 A 1 
ATOM 4233 N N   . LEU A 1 556 ? -2.518  -3.640  20.032  1.00 96.74 556 A 1 
ATOM 4234 C CA  . LEU A 1 556 ? -1.994  -3.972  18.706  1.00 96.91 556 A 1 
ATOM 4235 C C   . LEU A 1 556 ? -1.408  -2.747  17.991  1.00 96.72 556 A 1 
ATOM 4236 O O   . LEU A 1 556 ? -0.505  -2.879  17.166  1.00 95.42 556 A 1 
ATOM 4237 C CB  . LEU A 1 556 ? -3.114  -4.625  17.872  1.00 96.84 556 A 1 
ATOM 4238 C CG  . LEU A 1 556 ? -3.779  -5.858  18.513  1.00 96.53 556 A 1 
ATOM 4239 C CD1 . LEU A 1 556 ? -4.873  -6.399  17.598  1.00 95.15 556 A 1 
ATOM 4240 C CD2 . LEU A 1 556 ? -2.785  -6.989  18.776  1.00 94.86 556 A 1 
ATOM 4241 N N   . ASP A 1 557 ? -1.903  -1.551  18.322  1.00 96.86 557 A 1 
ATOM 4242 C CA  . ASP A 1 557 ? -1.587  -0.321  17.598  1.00 96.76 557 A 1 
ATOM 4243 C C   . ASP A 1 557 ? -0.578  0.586   18.304  1.00 96.51 557 A 1 
ATOM 4244 O O   . ASP A 1 557 ? 0.024   1.433   17.645  1.00 95.53 557 A 1 
ATOM 4245 C CB  . ASP A 1 557 ? -2.889  0.439   17.289  1.00 96.70 557 A 1 
ATOM 4246 C CG  . ASP A 1 557 ? -3.755  -0.298  16.267  1.00 96.44 557 A 1 
ATOM 4247 O OD1 . ASP A 1 557 ? -3.180  -0.869  15.315  1.00 94.92 557 A 1 
ATOM 4248 O OD2 . ASP A 1 557 ? -4.996  -0.319  16.403  1.00 94.85 557 A 1 
ATOM 4249 N N   . CYS A 1 558 ? -0.349  0.422   19.618  1.00 95.90 558 A 1 
ATOM 4250 C CA  . CYS A 1 558 ? 0.578   1.266   20.372  1.00 95.80 558 A 1 
ATOM 4251 C C   . CYS A 1 558 ? 2.011   0.711   20.376  1.00 95.63 558 A 1 
ATOM 4252 O O   . CYS A 1 558 ? 2.228   -0.499  20.382  1.00 94.82 558 A 1 
ATOM 4253 C CB  . CYS A 1 558 ? 0.055   1.482   21.793  1.00 95.46 558 A 1 
ATOM 4254 S SG  . CYS A 1 558 ? -1.510  2.408   21.734  1.00 94.14 558 A 1 
ATOM 4255 N N   . ALA A 1 559 ? 2.998   1.614   20.473  1.00 94.94 559 A 1 
ATOM 4256 C CA  . ALA A 1 559 ? 4.413   1.260   20.622  1.00 94.37 559 A 1 
ATOM 4257 C C   . ALA A 1 559 ? 4.697   0.453   21.902  1.00 94.55 559 A 1 
ATOM 4258 O O   . ALA A 1 559 ? 5.560   -0.420  21.898  1.00 92.91 559 A 1 
ATOM 4259 C CB  . ALA A 1 559 ? 5.239   2.549   20.618  1.00 92.83 559 A 1 
ATOM 4260 N N   . HIS A 1 560 ? 3.969   0.742   22.995  1.00 94.46 560 A 1 
ATOM 4261 C CA  . HIS A 1 560 ? 4.069   0.075   24.298  1.00 94.41 560 A 1 
ATOM 4262 C C   . HIS A 1 560 ? 2.696   -0.479  24.726  1.00 94.71 560 A 1 
ATOM 4263 O O   . HIS A 1 560 ? 2.014   0.129   25.564  1.00 94.04 560 A 1 
ATOM 4264 C CB  . HIS A 1 560 ? 4.640   1.044   25.340  1.00 93.10 560 A 1 
ATOM 4265 C CG  . HIS A 1 560 ? 6.069   1.448   25.099  1.00 87.23 560 A 1 
ATOM 4266 N ND1 . HIS A 1 560 ? 7.185   0.877   25.668  1.00 75.87 560 A 1 
ATOM 4267 C CD2 . HIS A 1 560 ? 6.486   2.484   24.315  1.00 75.43 560 A 1 
ATOM 4268 C CE1 . HIS A 1 560 ? 8.252   1.562   25.228  1.00 74.57 560 A 1 
ATOM 4269 N NE2 . HIS A 1 560 ? 7.876   2.548   24.406  1.00 76.47 560 A 1 
ATOM 4270 N N   . PRO A 1 561 ? 2.258   -1.636  24.203  1.00 95.09 561 A 1 
ATOM 4271 C CA  . PRO A 1 561 ? 0.935   -2.195  24.485  1.00 95.07 561 A 1 
ATOM 4272 C C   . PRO A 1 561 ? 0.612   -2.337  25.975  1.00 95.37 561 A 1 
ATOM 4273 O O   . PRO A 1 561 ? -0.486  -2.012  26.424  1.00 94.79 561 A 1 
ATOM 4274 C CB  . PRO A 1 561 ? 0.935   -3.565  23.805  1.00 94.01 561 A 1 
ATOM 4275 C CG  . PRO A 1 561 ? 1.902   -3.391  22.642  1.00 91.50 561 A 1 
ATOM 4276 C CD  . PRO A 1 561 ? 2.951   -2.450  23.206  1.00 94.15 561 A 1 
ATOM 4277 N N   . ARG A 1 562 ? 1.581   -2.789  26.771  1.00 94.39 562 A 1 
ATOM 4278 C CA  . ARG A 1 562 ? 1.407   -3.001  28.213  1.00 94.15 562 A 1 
ATOM 4279 C C   . ARG A 1 562 ? 1.139   -1.709  28.976  1.00 94.86 562 A 1 
ATOM 4280 O O   . ARG A 1 562 ? 0.302   -1.700  29.874  1.00 94.35 562 A 1 
ATOM 4281 C CB  . ARG A 1 562 ? 2.646   -3.677  28.800  1.00 92.72 562 A 1 
ATOM 4282 C CG  . ARG A 1 562 ? 2.721   -5.155  28.416  1.00 83.25 562 A 1 
ATOM 4283 C CD  . ARG A 1 562 ? 3.958   -5.819  29.022  1.00 81.60 562 A 1 
ATOM 4284 N NE  . ARG A 1 562 ? 4.007   -5.657  30.482  1.00 73.15 562 A 1 
ATOM 4285 C CZ  . ARG A 1 562 ? 5.085   -5.415  31.205  1.00 65.11 562 A 1 
ATOM 4286 N NH1 . ARG A 1 562 ? 6.281   -5.465  30.699  1.00 58.50 562 A 1 
ATOM 4287 N NH2 . ARG A 1 562 ? 4.965   -5.088  32.454  1.00 55.06 562 A 1 
ATOM 4288 N N   . GLU A 1 563 ? 1.862   -0.651  28.644  1.00 93.45 563 A 1 
ATOM 4289 C CA  . GLU A 1 563 ? 1.692   0.667   29.259  1.00 93.67 563 A 1 
ATOM 4290 C C   . GLU A 1 563 ? 0.313   1.239   28.917  1.00 94.66 563 A 1 
ATOM 4291 O O   . GLU A 1 563 ? -0.418  1.655   29.818  1.00 94.14 563 A 1 
ATOM 4292 C CB  . GLU A 1 563 ? 2.837   1.569   28.788  1.00 91.83 563 A 1 
ATOM 4293 C CG  . GLU A 1 563 ? 2.812   2.954   29.436  1.00 82.78 563 A 1 
ATOM 4294 C CD  . GLU A 1 563 ? 4.061   3.762   29.056  1.00 82.78 563 A 1 
ATOM 4295 O OE1 . GLU A 1 563 ? 4.605   4.430   29.956  1.00 73.88 563 A 1 
ATOM 4296 O OE2 . GLU A 1 563 ? 4.481   3.686   27.881  1.00 75.37 563 A 1 
ATOM 4297 N N   . ALA A 1 564 ? -0.086  1.134   27.649  1.00 94.58 564 A 1 
ATOM 4298 C CA  . ALA A 1 564 ? -1.410  1.544   27.201  1.00 95.17 564 A 1 
ATOM 4299 C C   . ALA A 1 564 ? -2.526  0.790   27.946  1.00 95.84 564 A 1 
ATOM 4300 O O   . ALA A 1 564 ? -3.411  1.411   28.531  1.00 95.93 564 A 1 
ATOM 4301 C CB  . ALA A 1 564 ? -1.491  1.346   25.680  1.00 95.05 564 A 1 
ATOM 4302 N N   . LEU A 1 565 ? -2.458  -0.542  28.013  1.00 95.65 565 A 1 
ATOM 4303 C CA  . LEU A 1 565 ? -3.458  -1.348  28.719  1.00 95.88 565 A 1 
ATOM 4304 C C   . LEU A 1 565 ? -3.503  -1.061  30.225  1.00 96.20 565 A 1 
ATOM 4305 O O   . LEU A 1 565 ? -4.585  -1.042  30.805  1.00 96.13 565 A 1 
ATOM 4306 C CB  . LEU A 1 565 ? -3.177  -2.839  28.489  1.00 95.66 565 A 1 
ATOM 4307 C CG  . LEU A 1 565 ? -3.490  -3.348  27.073  1.00 94.28 565 A 1 
ATOM 4308 C CD1 . LEU A 1 565 ? -3.110  -4.828  27.012  1.00 91.79 565 A 1 
ATOM 4309 C CD2 . LEU A 1 565 ? -4.971  -3.206  26.722  1.00 91.43 565 A 1 
ATOM 4310 N N   . ALA A 1 566 ? -2.352  -0.837  30.877  1.00 95.40 566 A 1 
ATOM 4311 C CA  . ALA A 1 566 ? -2.303  -0.491  32.294  1.00 95.46 566 A 1 
ATOM 4312 C C   . ALA A 1 566 ? -3.002  0.850   32.567  1.00 96.20 566 A 1 
ATOM 4313 O O   . ALA A 1 566 ? -3.821  0.937   33.484  1.00 96.04 566 A 1 
ATOM 4314 C CB  . ALA A 1 566 ? -0.841  -0.478  32.754  1.00 94.96 566 A 1 
ATOM 4315 N N   . ALA A 1 567 ? -2.738  1.863   31.741  1.00 95.58 567 A 1 
ATOM 4316 C CA  . ALA A 1 567 ? -3.392  3.164   31.834  1.00 95.94 567 A 1 
ATOM 4317 C C   . ALA A 1 567 ? -4.912  3.053   31.626  1.00 96.65 567 A 1 
ATOM 4318 O O   . ALA A 1 567 ? -5.682  3.525   32.461  1.00 96.51 567 A 1 
ATOM 4319 C CB  . ALA A 1 567 ? -2.741  4.103   30.816  1.00 95.53 567 A 1 
ATOM 4320 N N   . LEU A 1 568 ? -5.350  2.350   30.585  1.00 96.88 568 A 1 
ATOM 4321 C CA  . LEU A 1 568 ? -6.773  2.169   30.272  1.00 97.20 568 A 1 
ATOM 4322 C C   . LEU A 1 568 ? -7.524  1.418   31.379  1.00 97.26 568 A 1 
ATOM 4323 O O   . LEU A 1 568 ? -8.606  1.838   31.769  1.00 96.93 568 A 1 
ATOM 4324 C CB  . LEU A 1 568 ? -6.913  1.439   28.929  1.00 97.28 568 A 1 
ATOM 4325 C CG  . LEU A 1 568 ? -6.419  2.251   27.720  1.00 96.88 568 A 1 
ATOM 4326 C CD1 . LEU A 1 568 ? -6.369  1.342   26.496  1.00 95.97 568 A 1 
ATOM 4327 C CD2 . LEU A 1 568 ? -7.305  3.454   27.411  1.00 95.82 568 A 1 
ATOM 4328 N N   . LYS A 1 569 ? -6.930  0.360   31.952  1.00 97.17 569 A 1 
ATOM 4329 C CA  . LYS A 1 569 ? -7.541  -0.398  33.061  1.00 96.86 569 A 1 
ATOM 4330 C C   . LYS A 1 569 ? -7.649  0.405   34.361  1.00 96.94 569 A 1 
ATOM 4331 O O   . LYS A 1 569 ? -8.448  0.053   35.222  1.00 96.39 569 A 1 
ATOM 4332 C CB  . LYS A 1 569 ? -6.763  -1.710  33.290  1.00 96.71 569 A 1 
ATOM 4333 C CG  . LYS A 1 569 ? -7.047  -2.729  32.173  1.00 95.60 569 A 1 
ATOM 4334 C CD  . LYS A 1 569 ? -6.284  -4.055  32.343  1.00 93.38 569 A 1 
ATOM 4335 C CE  . LYS A 1 569 ? -6.704  -4.971  31.175  1.00 90.36 569 A 1 
ATOM 4336 N NZ  . LYS A 1 569 ? -6.309  -6.397  31.319  1.00 83.12 569 A 1 
ATOM 4337 N N   . SER A 1 570 ? -6.849  1.466   34.517  1.00 96.87 570 A 1 
ATOM 4338 C CA  . SER A 1 570 ? -6.896  2.368   35.674  1.00 96.71 570 A 1 
ATOM 4339 C C   . SER A 1 570 ? -7.829  3.571   35.495  1.00 97.10 570 A 1 
ATOM 4340 O O   . SER A 1 570 ? -8.092  4.286   36.462  1.00 95.71 570 A 1 
ATOM 4341 C CB  . SER A 1 570 ? -5.475  2.821   36.034  1.00 95.76 570 A 1 
ATOM 4342 O OG  . SER A 1 570 ? -4.955  3.767   35.121  1.00 86.74 570 A 1 
ATOM 4343 N N   . ALA A 1 571 ? -8.326  3.806   34.281  1.00 96.92 571 A 1 
ATOM 4344 C CA  . ALA A 1 571 ? -9.183  4.939   33.968  1.00 97.17 571 A 1 
ATOM 4345 C C   . ALA A 1 571 ? -10.597 4.762   34.544  1.00 97.28 571 A 1 
ATOM 4346 O O   . ALA A 1 571 ? -11.104 3.653   34.682  1.00 96.33 571 A 1 
ATOM 4347 C CB  . ALA A 1 571 ? -9.196  5.144   32.452  1.00 96.91 571 A 1 
ATOM 4348 N N   . GLY A 1 572 ? -11.248 5.884   34.866  1.00 97.09 572 A 1 
ATOM 4349 C CA  . GLY A 1 572 ? -12.644 5.904   35.319  1.00 97.13 572 A 1 
ATOM 4350 C C   . GLY A 1 572 ? -13.667 5.875   34.180  1.00 97.70 572 A 1 
ATOM 4351 O O   . GLY A 1 572 ? -14.838 5.617   34.440  1.00 96.46 572 A 1 
ATOM 4352 N N   . LEU A 1 573 ? -13.243 6.165   32.944  1.00 97.89 573 A 1 
ATOM 4353 C CA  . LEU A 1 573 ? -14.065 6.085   31.735  1.00 98.28 573 A 1 
ATOM 4354 C C   . LEU A 1 573 ? -13.188 5.781   30.517  1.00 98.42 573 A 1 
ATOM 4355 O O   . LEU A 1 573 ? -12.260 6.532   30.215  1.00 98.03 573 A 1 
ATOM 4356 C CB  . LEU A 1 573 ? -14.815 7.420   31.540  1.00 98.21 573 A 1 
ATOM 4357 C CG  . LEU A 1 573 ? -15.650 7.501   30.241  1.00 98.05 573 A 1 
ATOM 4358 C CD1 . LEU A 1 573 ? -16.833 6.541   30.246  1.00 96.92 573 A 1 
ATOM 4359 C CD2 . LEU A 1 573 ? -16.187 8.917   30.051  1.00 96.77 573 A 1 
ATOM 4360 N N   . VAL A 1 574 ? -13.543 4.744   29.769  1.00 98.31 574 A 1 
ATOM 4361 C CA  . VAL A 1 574 ? -12.961 4.456   28.454  1.00 98.46 574 A 1 
ATOM 4362 C C   . VAL A 1 574 ? -14.083 4.258   27.440  1.00 98.53 574 A 1 
ATOM 4363 O O   . VAL A 1 574 ? -14.859 3.304   27.527  1.00 98.26 574 A 1 
ATOM 4364 C CB  . VAL A 1 574 ? -12.013 3.244   28.493  1.00 98.28 574 A 1 
ATOM 4365 C CG1 . VAL A 1 574 ? -11.384 3.004   27.117  1.00 97.53 574 A 1 
ATOM 4366 C CG2 . VAL A 1 574 ? -10.877 3.438   29.507  1.00 97.41 574 A 1 
ATOM 4367 N N   . ALA A 1 575 ? -14.172 5.147   26.450  1.00 98.68 575 A 1 
ATOM 4368 C CA  . ALA A 1 575 ? -15.097 5.011   25.331  1.00 98.71 575 A 1 
ATOM 4369 C C   . ALA A 1 575 ? -14.329 4.622   24.062  1.00 98.67 575 A 1 
ATOM 4370 O O   . ALA A 1 575 ? -13.479 5.377   23.583  1.00 98.35 575 A 1 
ATOM 4371 C CB  . ALA A 1 575 ? -15.900 6.305   25.169  1.00 98.61 575 A 1 
ATOM 4372 N N   . GLN A 1 576 ? -14.632 3.458   23.501  1.00 98.70 576 A 1 
ATOM 4373 C CA  . GLN A 1 576 ? -14.039 2.980   22.255  1.00 98.64 576 A 1 
ATOM 4374 C C   . GLN A 1 576 ? -15.017 3.124   21.090  1.00 98.72 576 A 1 
ATOM 4375 O O   . GLN A 1 576 ? -16.113 2.561   21.098  1.00 98.40 576 A 1 
ATOM 4376 C CB  . GLN A 1 576 ? -13.540 1.539   22.417  1.00 97.92 576 A 1 
ATOM 4377 C CG  . GLN A 1 576 ? -12.741 1.099   21.177  1.00 93.94 576 A 1 
ATOM 4378 C CD  . GLN A 1 576 ? -12.206 -0.321  21.289  1.00 90.02 576 A 1 
ATOM 4379 O OE1 . GLN A 1 576 ? -12.779 -1.174  21.934  1.00 81.01 576 A 1 
ATOM 4380 N NE2 . GLN A 1 576 ? -11.114 -0.644  20.634  1.00 75.51 576 A 1 
ATOM 4381 N N   . PHE A 1 577 ? -14.586 3.837   20.056  1.00 98.74 577 A 1 
ATOM 4382 C CA  . PHE A 1 577 ? -15.258 3.961   18.772  1.00 98.72 577 A 1 
ATOM 4383 C C   . PHE A 1 577 ? -14.596 2.974   17.810  1.00 98.61 577 A 1 
ATOM 4384 O O   . PHE A 1 577 ? -13.428 3.138   17.472  1.00 97.98 577 A 1 
ATOM 4385 C CB  . PHE A 1 577 ? -15.156 5.406   18.267  1.00 98.63 577 A 1 
ATOM 4386 C CG  . PHE A 1 577 ? -15.638 6.475   19.230  1.00 98.56 577 A 1 
ATOM 4387 C CD1 . PHE A 1 577 ? -16.865 7.122   19.013  1.00 97.71 577 A 1 
ATOM 4388 C CD2 . PHE A 1 577 ? -14.854 6.838   20.341  1.00 97.85 577 A 1 
ATOM 4389 C CE1 . PHE A 1 577 ? -17.307 8.118   19.902  1.00 97.22 577 A 1 
ATOM 4390 C CE2 . PHE A 1 577 ? -15.302 7.824   21.238  1.00 97.26 577 A 1 
ATOM 4391 C CZ  . PHE A 1 577 ? -16.527 8.464   21.020  1.00 97.34 577 A 1 
ATOM 4392 N N   . SER A 1 578 ? -15.306 1.937   17.388  1.00 98.53 578 A 1 
ATOM 4393 C CA  . SER A 1 578 ? -14.716 0.856   16.599  1.00 98.43 578 A 1 
ATOM 4394 C C   . SER A 1 578 ? -15.691 0.291   15.573  1.00 98.55 578 A 1 
ATOM 4395 O O   . SER A 1 578 ? -16.892 0.190   15.822  1.00 98.19 578 A 1 
ATOM 4396 C CB  . SER A 1 578 ? -14.226 -0.261  17.526  1.00 97.74 578 A 1 
ATOM 4397 O OG  . SER A 1 578 ? -13.579 -1.268  16.771  1.00 93.19 578 A 1 
ATOM 4398 N N   . ALA A 1 579 ? -15.173 -0.130  14.418  1.00 98.35 579 A 1 
ATOM 4399 C CA  . ALA A 1 579 ? -15.950 -0.889  13.438  1.00 98.32 579 A 1 
ATOM 4400 C C   . ALA A 1 579 ? -16.228 -2.333  13.898  1.00 98.36 579 A 1 
ATOM 4401 O O   . ALA A 1 579 ? -17.130 -2.986  13.374  1.00 97.63 579 A 1 
ATOM 4402 C CB  . ALA A 1 579 ? -15.209 -0.847  12.100  1.00 97.94 579 A 1 
ATOM 4403 N N   . PHE A 1 580 ? -15.480 -2.826  14.890  1.00 98.41 580 A 1 
ATOM 4404 C CA  . PHE A 1 580 ? -15.521 -4.212  15.348  1.00 98.35 580 A 1 
ATOM 4405 C C   . PHE A 1 580 ? -15.743 -4.309  16.854  1.00 98.13 580 A 1 
ATOM 4406 O O   . PHE A 1 580 ? -15.253 -3.484  17.627  1.00 97.20 580 A 1 
ATOM 4407 C CB  . PHE A 1 580 ? -14.225 -4.919  14.941  1.00 98.25 580 A 1 
ATOM 4408 C CG  . PHE A 1 580 ? -13.971 -4.896  13.449  1.00 98.36 580 A 1 
ATOM 4409 C CD1 . PHE A 1 580 ? -14.640 -5.799  12.603  1.00 97.77 580 A 1 
ATOM 4410 C CD2 . PHE A 1 580 ? -13.092 -3.944  12.898  1.00 97.80 580 A 1 
ATOM 4411 C CE1 . PHE A 1 580 ? -14.434 -5.754  11.217  1.00 97.50 580 A 1 
ATOM 4412 C CE2 . PHE A 1 580 ? -12.886 -3.901  11.507  1.00 97.44 580 A 1 
ATOM 4413 C CZ  . PHE A 1 580 ? -13.556 -4.805  10.668  1.00 97.58 580 A 1 
ATOM 4414 N N   . LYS A 1 581 ? -16.445 -5.364  17.276  1.00 97.20 581 A 1 
ATOM 4415 C CA  . LYS A 1 581 ? -16.546 -5.768  18.677  1.00 96.50 581 A 1 
ATOM 4416 C C   . LYS A 1 581 ? -15.237 -6.435  19.088  1.00 95.83 581 A 1 
ATOM 4417 O O   . LYS A 1 581 ? -15.103 -7.655  19.074  1.00 93.61 581 A 1 
ATOM 4418 C CB  . LYS A 1 581 ? -17.779 -6.659  18.872  1.00 95.33 581 A 1 
ATOM 4419 C CG  . LYS A 1 581 ? -18.004 -6.959  20.356  1.00 89.31 581 A 1 
ATOM 4420 C CD  . LYS A 1 581 ? -19.235 -7.848  20.543  1.00 86.78 581 A 1 
ATOM 4421 C CE  . LYS A 1 581 ? -19.423 -8.150  22.027  1.00 77.16 581 A 1 
ATOM 4422 N NZ  . LYS A 1 581 ? -20.619 -8.992  22.258  1.00 70.33 581 A 1 
ATOM 4423 N N   . HIS A 1 582 ? -14.255 -5.612  19.427  1.00 94.95 582 A 1 
ATOM 4424 C CA  . HIS A 1 582 ? -12.922 -6.063  19.798  1.00 94.01 582 A 1 
ATOM 4425 C C   . HIS A 1 582 ? -12.922 -6.705  21.195  1.00 94.32 582 A 1 
ATOM 4426 O O   . HIS A 1 582 ? -13.135 -6.015  22.195  1.00 93.26 582 A 1 
ATOM 4427 C CB  . HIS A 1 582 ? -11.973 -4.866  19.701  1.00 92.61 582 A 1 
ATOM 4428 C CG  . HIS A 1 582 ? -10.551 -5.282  19.889  1.00 92.62 582 A 1 
ATOM 4429 N ND1 . HIS A 1 582 ? -9.920  -6.301  19.191  1.00 86.59 582 A 1 
ATOM 4430 C CD2 . HIS A 1 582 ? -9.677  -4.739  20.776  1.00 85.14 582 A 1 
ATOM 4431 C CE1 . HIS A 1 582 ? -8.676  -6.368  19.661  1.00 86.30 582 A 1 
ATOM 4432 N NE2 . HIS A 1 582 ? -8.496  -5.435  20.609  1.00 86.71 582 A 1 
ATOM 4433 N N   . SER A 1 583 ? -12.708 -8.025  21.292  1.00 95.63 583 A 1 
ATOM 4434 C CA  . SER A 1 583 ? -12.840 -8.770  22.556  1.00 95.38 583 A 1 
ATOM 4435 C C   . SER A 1 583 ? -11.966 -8.246  23.708  1.00 96.23 583 A 1 
ATOM 4436 O O   . SER A 1 583 ? -12.504 -8.116  24.809  1.00 95.40 583 A 1 
ATOM 4437 C CB  . SER A 1 583 ? -12.598 -10.268 22.352  1.00 93.63 583 A 1 
ATOM 4438 O OG  . SER A 1 583 ? -13.549 -10.780 21.443  1.00 81.20 583 A 1 
ATOM 4439 N N   . PRO A 1 584 ? -10.679 -7.874  23.515  1.00 96.37 584 A 1 
ATOM 4440 C CA  . PRO A 1 584 ? -9.872  -7.281  24.586  1.00 96.47 584 A 1 
ATOM 4441 C C   . PRO A 1 584 ? -10.461 -5.997  25.179  1.00 97.07 584 A 1 
ATOM 4442 O O   . PRO A 1 584 ? -10.354 -5.768  26.384  1.00 96.47 584 A 1 
ATOM 4443 C CB  . PRO A 1 584 ? -8.496  -7.037  23.969  1.00 95.67 584 A 1 
ATOM 4444 C CG  . PRO A 1 584 ? -8.400  -8.110  22.893  1.00 93.97 584 A 1 
ATOM 4445 C CD  . PRO A 1 584 ? -9.830  -8.165  22.369  1.00 95.49 584 A 1 
ATOM 4446 N N   . ALA A 1 585 ? -11.166 -5.195  24.378  1.00 96.41 585 A 1 
ATOM 4447 C CA  . ALA A 1 585 ? -11.788 -3.960  24.850  1.00 97.15 585 A 1 
ATOM 4448 C C   . ALA A 1 585 ? -12.878 -4.192  25.907  1.00 97.59 585 A 1 
ATOM 4449 O O   . ALA A 1 585 ? -13.134 -3.316  26.728  1.00 96.93 585 A 1 
ATOM 4450 C CB  . ALA A 1 585 ? -12.360 -3.204  23.659  1.00 96.71 585 A 1 
ATOM 4451 N N   . LEU A 1 586 ? -13.479 -5.385  25.948  1.00 97.58 586 A 1 
ATOM 4452 C CA  . LEU A 1 586 ? -14.472 -5.737  26.970  1.00 97.51 586 A 1 
ATOM 4453 C C   . LEU A 1 586 ? -13.892 -5.727  28.394  1.00 97.54 586 A 1 
ATOM 4454 O O   . LEU A 1 586 ? -14.649 -5.652  29.369  1.00 96.71 586 A 1 
ATOM 4455 C CB  . LEU A 1 586 ? -15.075 -7.116  26.648  1.00 97.33 586 A 1 
ATOM 4456 C CG  . LEU A 1 586 ? -15.734 -7.253  25.265  1.00 96.50 586 A 1 
ATOM 4457 C CD1 . LEU A 1 586 ? -16.214 -8.690  25.063  1.00 94.16 586 A 1 
ATOM 4458 C CD2 . LEU A 1 586 ? -16.937 -6.329  25.103  1.00 93.99 586 A 1 
ATOM 4459 N N   . GLU A 1 587 ? -12.560 -5.793  28.534  1.00 97.06 587 A 1 
ATOM 4460 C CA  . GLU A 1 587 ? -11.878 -5.748  29.826  1.00 96.65 587 A 1 
ATOM 4461 C C   . GLU A 1 587 ? -11.673 -4.325  30.350  1.00 97.14 587 A 1 
ATOM 4462 O O   . GLU A 1 587 ? -11.768 -4.114  31.557  1.00 95.89 587 A 1 
ATOM 4463 C CB  . GLU A 1 587 ? -10.509 -6.436  29.751  1.00 95.52 587 A 1 
ATOM 4464 C CG  . GLU A 1 587 ? -10.579 -7.930  29.430  1.00 88.85 587 A 1 
ATOM 4465 C CD  . GLU A 1 587 ? -9.215  -8.628  29.580  1.00 80.98 587 A 1 
ATOM 4466 O OE1 . GLU A 1 587 ? -9.176  -9.849  29.335  1.00 70.54 587 A 1 
ATOM 4467 O OE2 . GLU A 1 587 ? -8.224  -7.967  30.004  1.00 69.39 587 A 1 
ATOM 4468 N N   . TYR A 1 588 ? -11.375 -3.364  29.472  1.00 97.29 588 A 1 
ATOM 4469 C CA  . TYR A 1 588 ? -10.962 -2.013  29.859  1.00 97.51 588 A 1 
ATOM 4470 C C   . TYR A 1 588 ? -11.940 -0.904  29.453  1.00 97.85 588 A 1 
ATOM 4471 O O   . TYR A 1 588 ? -11.878 0.182   30.022  1.00 97.17 588 A 1 
ATOM 4472 C CB  . TYR A 1 588 ? -9.550  -1.736  29.324  1.00 97.34 588 A 1 
ATOM 4473 C CG  . TYR A 1 588 ? -9.390  -1.780  27.810  1.00 97.64 588 A 1 
ATOM 4474 C CD1 . TYR A 1 588 ? -8.720  -2.857  27.204  1.00 96.60 588 A 1 
ATOM 4475 C CD2 . TYR A 1 588 ? -9.887  -0.735  27.003  1.00 96.64 588 A 1 
ATOM 4476 C CE1 . TYR A 1 588 ? -8.558  -2.900  25.808  1.00 96.07 588 A 1 
ATOM 4477 C CE2 . TYR A 1 588 ? -9.737  -0.779  25.603  1.00 96.12 588 A 1 
ATOM 4478 C CZ  . TYR A 1 588 ? -9.072  -1.865  25.003  1.00 96.47 588 A 1 
ATOM 4479 O OH  . TYR A 1 588 ? -8.934  -1.914  23.656  1.00 95.18 588 A 1 
ATOM 4480 N N   . ALA A 1 589 ? -12.830 -1.134  28.490  1.00 97.92 589 A 1 
ATOM 4481 C CA  . ALA A 1 589 ? -13.791 -0.128  28.060  1.00 98.15 589 A 1 
ATOM 4482 C C   . ALA A 1 589 ? -15.078 -0.152  28.903  1.00 98.19 589 A 1 
ATOM 4483 O O   . ALA A 1 589 ? -15.470 -1.175  29.474  1.00 97.55 589 A 1 
ATOM 4484 C CB  . ALA A 1 589 ? -14.056 -0.274  26.556  1.00 97.87 589 A 1 
ATOM 4485 N N   . ASP A 1 590 ? -15.759 1.002   28.924  1.00 98.47 590 A 1 
ATOM 4486 C CA  . ASP A 1 590 ? -17.071 1.219   29.543  1.00 98.46 590 A 1 
ATOM 4487 C C   . ASP A 1 590 ? -18.167 1.425   28.494  1.00 98.57 590 A 1 
ATOM 4488 O O   . ASP A 1 590 ? -19.329 1.088   28.721  1.00 98.08 590 A 1 
ATOM 4489 C CB  . ASP A 1 590 ? -16.999 2.440   30.456  1.00 98.16 590 A 1 
ATOM 4490 C CG  . ASP A 1 590 ? -15.942 2.266   31.536  1.00 97.53 590 A 1 
ATOM 4491 O OD1 . ASP A 1 590 ? -16.180 1.421   32.429  1.00 94.12 590 A 1 
ATOM 4492 O OD2 . ASP A 1 590 ? -14.924 2.977   31.437  1.00 94.49 590 A 1 
ATOM 4493 N N   . ALA A 1 591 ? -17.795 1.952   27.323  1.00 98.61 591 A 1 
ATOM 4494 C CA  . ALA A 1 591 ? -18.671 2.154   26.179  1.00 98.68 591 A 1 
ATOM 4495 C C   . ALA A 1 591 ? -18.014 1.660   24.883  1.00 98.69 591 A 1 
ATOM 4496 O O   . ALA A 1 591 ? -16.861 1.982   24.602  1.00 98.33 591 A 1 
ATOM 4497 C CB  . ALA A 1 591 ? -19.047 3.636   26.093  1.00 98.55 591 A 1 
ATOM 4498 N N   . LEU A 1 592 ? -18.768 0.921   24.061  1.00 98.77 592 A 1 
ATOM 4499 C CA  . LEU A 1 592 ? -18.402 0.540   22.699  1.00 98.76 592 A 1 
ATOM 4500 C C   . LEU A 1 592 ? -19.369 1.203   21.723  1.00 98.80 592 A 1 
ATOM 4501 O O   . LEU A 1 592 ? -20.576 0.953   21.769  1.00 98.61 592 A 1 
ATOM 4502 C CB  . LEU A 1 592 ? -18.408 -0.989  22.531  1.00 98.52 592 A 1 
ATOM 4503 C CG  . LEU A 1 592 ? -17.479 -1.781  23.458  1.00 97.68 592 A 1 
ATOM 4504 C CD1 . LEU A 1 592 ? -17.605 -3.270  23.131  1.00 95.71 592 A 1 
ATOM 4505 C CD2 . LEU A 1 592 ? -16.015 -1.391  23.289  1.00 95.40 592 A 1 
ATOM 4506 N N   . LEU A 1 593 ? -18.854 2.044   20.830  1.00 98.77 593 A 1 
ATOM 4507 C CA  . LEU A 1 593 ? -19.627 2.842   19.889  1.00 98.80 593 A 1 
ATOM 4508 C C   . LEU A 1 593 ? -19.329 2.397   18.449  1.00 98.80 593 A 1 
ATOM 4509 O O   . LEU A 1 593 ? -18.179 2.478   18.012  1.00 98.50 593 A 1 
ATOM 4510 C CB  . LEU A 1 593 ? -19.318 4.330   20.136  1.00 98.67 593 A 1 
ATOM 4511 C CG  . LEU A 1 593 ? -19.698 4.826   21.546  1.00 97.86 593 A 1 
ATOM 4512 C CD1 . LEU A 1 593 ? -19.308 6.285   21.709  1.00 94.60 593 A 1 
ATOM 4513 C CD2 . LEU A 1 593 ? -21.196 4.719   21.820  1.00 94.24 593 A 1 
ATOM 4514 N N   . PRO A 1 594 ? -20.343 1.910   17.691  1.00 98.82 594 A 1 
ATOM 4515 C CA  . PRO A 1 594 ? -20.130 1.386   16.345  1.00 98.80 594 A 1 
ATOM 4516 C C   . PRO A 1 594 ? -19.760 2.480   15.335  1.00 98.79 594 A 1 
ATOM 4517 O O   . PRO A 1 594 ? -20.595 3.290   14.919  1.00 98.47 594 A 1 
ATOM 4518 C CB  . PRO A 1 594 ? -21.413 0.639   15.990  1.00 98.51 594 A 1 
ATOM 4519 C CG  . PRO A 1 594 ? -22.475 1.259   16.888  1.00 96.99 594 A 1 
ATOM 4520 C CD  . PRO A 1 594 ? -21.703 1.659   18.132  1.00 98.57 594 A 1 
ATOM 4521 N N   . LEU A 1 595 ? -18.501 2.457   14.919  1.00 98.64 595 A 1 
ATOM 4522 C CA  . LEU A 1 595 ? -17.903 3.360   13.944  1.00 98.64 595 A 1 
ATOM 4523 C C   . LEU A 1 595 ? -18.014 2.773   12.532  1.00 98.62 595 A 1 
ATOM 4524 O O   . LEU A 1 595 ? -17.619 1.631   12.286  1.00 98.12 595 A 1 
ATOM 4525 C CB  . LEU A 1 595 ? -16.437 3.604   14.363  1.00 98.38 595 A 1 
ATOM 4526 C CG  . LEU A 1 595 ? -15.657 4.570   13.461  1.00 97.82 595 A 1 
ATOM 4527 C CD1 . LEU A 1 595 ? -16.260 5.972   13.487  1.00 96.57 595 A 1 
ATOM 4528 C CD2 . LEU A 1 595 ? -14.210 4.660   13.947  1.00 96.61 595 A 1 
ATOM 4529 N N   . ALA A 1 596 ? -18.541 3.549   11.589  1.00 98.64 596 A 1 
ATOM 4530 C CA  . ALA A 1 596 ? -18.615 3.157   10.189  1.00 98.61 596 A 1 
ATOM 4531 C C   . ALA A 1 596 ? -17.210 3.148   9.549   1.00 98.59 596 A 1 
ATOM 4532 O O   . ALA A 1 596 ? -16.507 4.157   9.635   1.00 98.12 596 A 1 
ATOM 4533 C CB  . ALA A 1 596 ? -19.568 4.114   9.473   1.00 98.32 596 A 1 
ATOM 4534 N N   . PRO A 1 597 ? -16.782 2.056   8.875   1.00 98.44 597 A 1 
ATOM 4535 C CA  . PRO A 1 597 ? -15.521 2.020   8.137   1.00 98.33 597 A 1 
ATOM 4536 C C   . PRO A 1 597 ? -15.587 2.883   6.868   1.00 98.31 597 A 1 
ATOM 4537 O O   . PRO A 1 597 ? -16.657 3.332   6.460   1.00 97.53 597 A 1 
ATOM 4538 C CB  . PRO A 1 597 ? -15.291 0.538   7.828   1.00 97.82 597 A 1 
ATOM 4539 C CG  . PRO A 1 597 ? -16.712 0.008   7.673   1.00 96.98 597 A 1 
ATOM 4540 C CD  . PRO A 1 597 ? -17.489 0.795   8.721   1.00 98.15 597 A 1 
ATOM 4541 N N   . PHE A 1 598 ? -14.452 3.068   6.188   1.00 98.08 598 A 1 
ATOM 4542 C CA  . PHE A 1 598 ? -14.316 3.969   5.027   1.00 98.08 598 A 1 
ATOM 4543 C C   . PHE A 1 598 ? -15.304 3.695   3.877   1.00 98.08 598 A 1 
ATOM 4544 O O   . PHE A 1 598 ? -15.659 4.603   3.135   1.00 97.27 598 A 1 
ATOM 4545 C CB  . PHE A 1 598 ? -12.877 3.892   4.507   1.00 97.90 598 A 1 
ATOM 4546 C CG  . PHE A 1 598 ? -12.565 2.668   3.668   1.00 98.17 598 A 1 
ATOM 4547 C CD1 . PHE A 1 598 ? -12.308 1.421   4.268   1.00 97.66 598 A 1 
ATOM 4548 C CD2 . PHE A 1 598 ? -12.538 2.776   2.266   1.00 97.66 598 A 1 
ATOM 4549 C CE1 . PHE A 1 598 ? -12.023 0.296   3.475   1.00 97.10 598 A 1 
ATOM 4550 C CE2 . PHE A 1 598 ? -12.249 1.651   1.474   1.00 97.02 598 A 1 
ATOM 4551 C CZ  . PHE A 1 598 ? -11.986 0.407   2.077   1.00 97.11 598 A 1 
ATOM 4552 N N   . THR A 1 599 ? -15.801 2.471   3.728   1.00 98.19 599 A 1 
ATOM 4553 C CA  . THR A 1 599 ? -16.812 2.122   2.717   1.00 98.26 599 A 1 
ATOM 4554 C C   . THR A 1 599 ? -18.235 2.530   3.103   1.00 98.32 599 A 1 
ATOM 4555 O O   . THR A 1 599 ? -19.125 2.502   2.259   1.00 97.68 599 A 1 
ATOM 4556 C CB  . THR A 1 599 ? -16.791 0.620   2.430   1.00 98.04 599 A 1 
ATOM 4557 O OG1 . THR A 1 599 ? -16.892 -0.104  3.637   1.00 96.33 599 A 1 
ATOM 4558 C CG2 . THR A 1 599 ? -15.498 0.194   1.741   1.00 95.52 599 A 1 
ATOM 4559 N N   . GLU A 1 600 ? -18.463 2.900   4.363   1.00 98.32 600 A 1 
ATOM 4560 C CA  . GLU A 1 600 ? -19.775 3.206   4.945   1.00 98.34 600 A 1 
ATOM 4561 C C   . GLU A 1 600 ? -19.881 4.661   5.434   1.00 98.30 600 A 1 
ATOM 4562 O O   . GLU A 1 600 ? -20.902 5.071   5.994   1.00 97.32 600 A 1 
ATOM 4563 C CB  . GLU A 1 600 ? -20.052 2.226   6.097   1.00 98.17 600 A 1 
ATOM 4564 C CG  . GLU A 1 600 ? -20.134 0.751   5.676   1.00 97.69 600 A 1 
ATOM 4565 C CD  . GLU A 1 600 ? -20.278 -0.210  6.870   1.00 97.73 600 A 1 
ATOM 4566 O OE1 . GLU A 1 600 ? -20.049 -1.429  6.710   1.00 94.13 600 A 1 
ATOM 4567 O OE2 . GLU A 1 600 ? -20.561 0.218   8.012   1.00 95.14 600 A 1 
ATOM 4568 N N   . THR A 1 601 ? -18.838 5.471   5.237   1.00 98.14 601 A 1 
ATOM 4569 C CA  . THR A 1 601 ? -18.761 6.876   5.655   1.00 98.10 601 A 1 
ATOM 4570 C C   . THR A 1 601 ? -18.253 7.766   4.525   1.00 98.09 601 A 1 
ATOM 4571 O O   . THR A 1 601 ? -17.661 7.289   3.561   1.00 96.88 601 A 1 
ATOM 4572 C CB  . THR A 1 601 ? -17.897 7.017   6.923   1.00 97.52 601 A 1 
ATOM 4573 O OG1 . THR A 1 601 ? -18.012 8.321   7.440   1.00 95.86 601 A 1 
ATOM 4574 C CG2 . THR A 1 601 ? -16.411 6.751   6.722   1.00 95.13 601 A 1 
ATOM 4575 N N   . SER A 1 602 ? -18.482 9.072   4.645   1.00 98.22 602 A 1 
ATOM 4576 C CA  . SER A 1 602 ? -17.782 10.091  3.868   1.00 98.25 602 A 1 
ATOM 4577 C C   . SER A 1 602 ? -16.645 10.681  4.692   1.00 98.33 602 A 1 
ATOM 4578 O O   . SER A 1 602 ? -16.721 10.712  5.922   1.00 97.54 602 A 1 
ATOM 4579 C CB  . SER A 1 602 ? -18.744 11.189  3.410   1.00 97.49 602 A 1 
ATOM 4580 O OG  . SER A 1 602 ? -19.414 11.777  4.514   1.00 95.38 602 A 1 
ATOM 4581 N N   . GLY A 1 603 ? -15.605 11.151  4.020   1.00 98.02 603 A 1 
ATOM 4582 C CA  . GLY A 1 603 ? -14.484 11.804  4.670   1.00 97.99 603 A 1 
ATOM 4583 C C   . GLY A 1 603 ? -13.389 12.196  3.695   1.00 98.07 603 A 1 
ATOM 4584 O O   . GLY A 1 603 ? -13.530 12.054  2.478   1.00 97.11 603 A 1 
ATOM 4585 N N   . THR A 1 604 ? -12.289 12.683  4.248   1.00 98.06 604 A 1 
ATOM 4586 C CA  . THR A 1 604 ? -11.130 13.167  3.507   1.00 98.05 604 A 1 
ATOM 4587 C C   . THR A 1 604 ? -9.843  12.640  4.123   1.00 98.27 604 A 1 
ATOM 4588 O O   . THR A 1 604 ? -9.653  12.688  5.339   1.00 97.98 604 A 1 
ATOM 4589 C CB  . THR A 1 604 ? -11.123 14.697  3.473   1.00 97.43 604 A 1 
ATOM 4590 O OG1 . THR A 1 604 ? -12.337 15.159  2.923   1.00 94.08 604 A 1 
ATOM 4591 C CG2 . THR A 1 604 ? -10.002 15.261  2.607   1.00 94.83 604 A 1 
ATOM 4592 N N   . PHE A 1 605 ? -8.935  12.175  3.267   1.00 98.01 605 A 1 
ATOM 4593 C CA  . PHE A 1 605 ? -7.553  11.872  3.615   1.00 98.05 605 A 1 
ATOM 4594 C C   . PHE A 1 605 ? -6.605  12.864  2.947   1.00 97.69 605 A 1 
ATOM 4595 O O   . PHE A 1 605 ? -6.852  13.318  1.833   1.00 97.12 605 A 1 
ATOM 4596 C CB  . PHE A 1 605 ? -7.217  10.424  3.224   1.00 98.14 605 A 1 
ATOM 4597 C CG  . PHE A 1 605 ? -8.081  9.347   3.859   1.00 98.33 605 A 1 
ATOM 4598 C CD1 . PHE A 1 605 ? -8.412  9.399   5.225   1.00 97.78 605 A 1 
ATOM 4599 C CD2 . PHE A 1 605 ? -8.540  8.270   3.078   1.00 97.71 605 A 1 
ATOM 4600 C CE1 . PHE A 1 605 ? -9.206  8.393   5.806   1.00 97.47 605 A 1 
ATOM 4601 C CE2 . PHE A 1 605 ? -9.324  7.260   3.661   1.00 97.38 605 A 1 
ATOM 4602 C CZ  . PHE A 1 605 ? -9.661  7.322   5.024   1.00 97.73 605 A 1 
ATOM 4603 N N   . VAL A 1 606 ? -5.495  13.167  3.623   1.00 97.89 606 A 1 
ATOM 4604 C CA  . VAL A 1 606 ? -4.346  13.864  3.033   1.00 98.00 606 A 1 
ATOM 4605 C C   . VAL A 1 606 ? -3.179  12.884  3.014   1.00 98.05 606 A 1 
ATOM 4606 O O   . VAL A 1 606 ? -2.626  12.546  4.060   1.00 97.56 606 A 1 
ATOM 4607 C CB  . VAL A 1 606 ? -3.996  15.164  3.770   1.00 97.71 606 A 1 
ATOM 4608 C CG1 . VAL A 1 606 ? -2.889  15.911  3.017   1.00 96.90 606 A 1 
ATOM 4609 C CG2 . VAL A 1 606 ? -5.202  16.101  3.884   1.00 96.97 606 A 1 
ATOM 4610 N N   . ASN A 1 607 ? -2.854  12.392  1.815   1.00 97.81 607 A 1 
ATOM 4611 C CA  . ASN A 1 607 ? -1.883  11.314  1.641   1.00 97.95 607 A 1 
ATOM 4612 C C   . ASN A 1 607 ? -0.422  11.777  1.815   1.00 98.09 607 A 1 
ATOM 4613 O O   . ASN A 1 607 ? -0.147  12.952  2.063   1.00 97.72 607 A 1 
ATOM 4614 C CB  . ASN A 1 607 ? -2.164  10.604  0.306   1.00 97.61 607 A 1 
ATOM 4615 C CG  . ASN A 1 607 ? -1.629  11.315  -0.920  1.00 97.75 607 A 1 
ATOM 4616 O OD1 . ASN A 1 607 ? -1.091  12.410  -0.879  1.00 95.79 607 A 1 
ATOM 4617 N ND2 . ASN A 1 607 ? -1.726  10.667  -2.057  1.00 95.30 607 A 1 
ATOM 4618 N N   . ALA A 1 608 ? 0.538   10.857  1.650   1.00 98.06 608 A 1 
ATOM 4619 C CA  . ALA A 1 608 ? 1.965   11.130  1.852   1.00 98.22 608 A 1 
ATOM 4620 C C   . ALA A 1 608 ? 2.505   12.328  1.048   1.00 98.33 608 A 1 
ATOM 4621 O O   . ALA A 1 608 ? 3.348   13.070  1.549   1.00 97.84 608 A 1 
ATOM 4622 C CB  . ALA A 1 608 ? 2.751   9.867   1.492   1.00 97.92 608 A 1 
ATOM 4623 N N   . GLU A 1 609 ? 2.017   12.551  -0.186  1.00 98.15 609 A 1 
ATOM 4624 C CA  . GLU A 1 609 ? 2.445   13.696  -1.014  1.00 97.88 609 A 1 
ATOM 4625 C C   . GLU A 1 609 ? 1.680   14.999  -0.729  1.00 97.65 609 A 1 
ATOM 4626 O O   . GLU A 1 609 ? 1.883   16.000  -1.419  1.00 96.42 609 A 1 
ATOM 4627 C CB  . GLU A 1 609 ? 2.419   13.339  -2.506  1.00 96.84 609 A 1 
ATOM 4628 C CG  . GLU A 1 609 ? 1.023   13.067  -3.067  1.00 95.88 609 A 1 
ATOM 4629 C CD  . GLU A 1 609 ? 0.988   12.874  -4.590  1.00 96.50 609 A 1 
ATOM 4630 O OE1 . GLU A 1 609 ? -0.117  12.628  -5.117  1.00 93.31 609 A 1 
ATOM 4631 O OE2 . GLU A 1 609 ? 2.026   13.008  -5.269  1.00 94.30 609 A 1 
ATOM 4632 N N   . GLY A 1 610 ? 0.791   14.995  0.279   1.00 97.42 610 A 1 
ATOM 4633 C CA  . GLY A 1 610 ? -0.034  16.137  0.661   1.00 97.02 610 A 1 
ATOM 4634 C C   . GLY A 1 610 ? -1.283  16.336  -0.200  1.00 96.84 610 A 1 
ATOM 4635 O O   . GLY A 1 610 ? -1.905  17.393  -0.131  1.00 95.69 610 A 1 
ATOM 4636 N N   . ARG A 1 611 ? -1.663  15.350  -1.013  1.00 97.57 611 A 1 
ATOM 4637 C CA  . ARG A 1 611 ? -2.861  15.394  -1.861  1.00 97.56 611 A 1 
ATOM 4638 C C   . ARG A 1 611 ? -4.118  15.210  -1.019  1.00 97.53 611 A 1 
ATOM 4639 O O   . ARG A 1 611 ? -4.233  14.226  -0.279  1.00 97.11 611 A 1 
ATOM 4640 C CB  . ARG A 1 611 ? -2.737  14.318  -2.934  1.00 97.31 611 A 1 
ATOM 4641 C CG  . ARG A 1 611 ? -3.907  14.255  -3.904  1.00 96.72 611 A 1 
ATOM 4642 C CD  . ARG A 1 611 ? -3.700  13.065  -4.847  1.00 96.16 611 A 1 
ATOM 4643 N NE  . ARG A 1 611 ? -2.517  13.252  -5.717  1.00 94.58 611 A 1 
ATOM 4644 C CZ  . ARG A 1 611 ? -2.546  13.895  -6.854  1.00 95.01 611 A 1 
ATOM 4645 N NH1 . ARG A 1 611 ? -3.646  14.401  -7.296  1.00 90.52 611 A 1 
ATOM 4646 N NH2 . ARG A 1 611 ? -1.486  14.061  -7.589  1.00 90.87 611 A 1 
ATOM 4647 N N   . ILE A 1 612 ? -5.072  16.119  -1.175  1.00 96.96 612 A 1 
ATOM 4648 C CA  . ILE A 1 612 ? -6.388  16.052  -0.538  1.00 96.90 612 A 1 
ATOM 4649 C C   . ILE A 1 612 ? -7.271  15.103  -1.356  1.00 96.82 612 A 1 
ATOM 4650 O O   . ILE A 1 612 ? -7.523  15.343  -2.535  1.00 96.04 612 A 1 
ATOM 4651 C CB  . ILE A 1 612 ? -7.004  17.463  -0.401  1.00 96.45 612 A 1 
ATOM 4652 C CG1 . ILE A 1 612 ? -6.076  18.404  0.404   1.00 95.44 612 A 1 
ATOM 4653 C CG2 . ILE A 1 612 ? -8.388  17.370  0.262   1.00 95.43 612 A 1 
ATOM 4654 C CD1 . ILE A 1 612 ? -6.558  19.857  0.489   1.00 93.07 612 A 1 
ATOM 4655 N N   . GLN A 1 613 ? -7.750  14.027  -0.736  1.00 97.30 613 A 1 
ATOM 4656 C CA  . GLN A 1 613 ? -8.573  12.999  -1.370  1.00 97.44 613 A 1 
ATOM 4657 C C   . GLN A 1 613 ? -9.857  12.779  -0.569  1.00 97.65 613 A 1 
ATOM 4658 O O   . GLN A 1 613 ? -9.853  12.095  0.456   1.00 97.29 613 A 1 
ATOM 4659 C CB  . GLN A 1 613 ? -7.772  11.691  -1.508  1.00 97.22 613 A 1 
ATOM 4660 C CG  . GLN A 1 613 ? -6.493  11.847  -2.342  1.00 96.05 613 A 1 
ATOM 4661 C CD  . GLN A 1 613 ? -5.852  10.497  -2.637  1.00 95.99 613 A 1 
ATOM 4662 O OE1 . GLN A 1 613 ? -5.875  10.024  -3.755  1.00 88.91 613 A 1 
ATOM 4663 N NE2 . GLN A 1 613 ? -5.275  9.821   -1.660  1.00 88.13 613 A 1 
ATOM 4664 N N   . SER A 1 614 ? -10.965 13.356  -1.042  1.00 97.06 614 A 1 
ATOM 4665 C CA  . SER A 1 614 ? -12.285 13.144  -0.449  1.00 97.01 614 A 1 
ATOM 4666 C C   . SER A 1 614 ? -12.976 11.922  -1.057  1.00 97.31 614 A 1 
ATOM 4667 O O   . SER A 1 614 ? -12.817 11.616  -2.240  1.00 96.81 614 A 1 
ATOM 4668 C CB  . SER A 1 614 ? -13.174 14.382  -0.597  1.00 96.17 614 A 1 
ATOM 4669 O OG  . SER A 1 614 ? -12.570 15.510  0.005   1.00 92.70 614 A 1 
ATOM 4670 N N   . PHE A 1 615 ? -13.780 11.236  -0.248  1.00 97.69 615 A 1 
ATOM 4671 C CA  . PHE A 1 615 ? -14.549 10.063  -0.654  1.00 97.94 615 A 1 
ATOM 4672 C C   . PHE A 1 615 ? -15.917 10.038  0.026   1.00 97.96 615 A 1 
ATOM 4673 O O   . PHE A 1 615 ? -16.147 10.699  1.042   1.00 97.60 615 A 1 
ATOM 4674 C CB  . PHE A 1 615 ? -13.741 8.785   -0.365  1.00 98.07 615 A 1 
ATOM 4675 C CG  . PHE A 1 615 ? -13.448 8.549   1.103   1.00 98.34 615 A 1 
ATOM 4676 C CD1 . PHE A 1 615 ? -12.322 9.146   1.703   1.00 97.84 615 A 1 
ATOM 4677 C CD2 . PHE A 1 615 ? -14.315 7.762   1.881   1.00 97.95 615 A 1 
ATOM 4678 C CE1 . PHE A 1 615 ? -12.076 8.965   3.071   1.00 97.56 615 A 1 
ATOM 4679 C CE2 . PHE A 1 615 ? -14.070 7.583   3.251   1.00 97.69 615 A 1 
ATOM 4680 C CZ  . PHE A 1 615 ? -12.951 8.188   3.850   1.00 97.79 615 A 1 
ATOM 4681 N N   . THR A 1 616 ? -16.834 9.251   -0.534  1.00 97.42 616 A 1 
ATOM 4682 C CA  . THR A 1 616 ? -18.168 9.008   0.020   1.00 97.42 616 A 1 
ATOM 4683 C C   . THR A 1 616 ? -18.352 7.527   0.325   1.00 97.80 616 A 1 
ATOM 4684 O O   . THR A 1 616 ? -17.647 6.673   -0.220  1.00 96.68 616 A 1 
ATOM 4685 C CB  . THR A 1 616 ? -19.272 9.514   -0.922  1.00 96.22 616 A 1 
ATOM 4686 O OG1 . THR A 1 616 ? -19.148 8.931   -2.194  1.00 88.98 616 A 1 
ATOM 4687 C CG2 . THR A 1 616 ? -19.212 11.030  -1.103  1.00 85.99 616 A 1 
ATOM 4688 N N   . GLY A 1 617 ? -19.294 7.205   1.221   1.00 97.13 617 A 1 
ATOM 4689 C CA  . GLY A 1 617 ? -19.661 5.824   1.514   1.00 97.20 617 A 1 
ATOM 4690 C C   . GLY A 1 617 ? -20.246 5.135   0.280   1.00 97.71 617 A 1 
ATOM 4691 O O   . GLY A 1 617 ? -21.127 5.675   -0.381  1.00 96.34 617 A 1 
ATOM 4692 N N   . VAL A 1 618 ? -19.766 3.927   -0.013  1.00 98.31 618 A 1 
ATOM 4693 C CA  . VAL A 1 618 ? -20.212 3.118   -1.163  1.00 98.35 618 A 1 
ATOM 4694 C C   . VAL A 1 618 ? -21.366 2.182   -0.806  1.00 98.44 618 A 1 
ATOM 4695 O O   . VAL A 1 618 ? -22.055 1.672   -1.683  1.00 97.44 618 A 1 
ATOM 4696 C CB  . VAL A 1 618 ? -19.037 2.342   -1.782  1.00 97.74 618 A 1 
ATOM 4697 C CG1 . VAL A 1 618 ? -17.914 3.290   -2.216  1.00 95.81 618 A 1 
ATOM 4698 C CG2 . VAL A 1 618 ? -18.447 1.288   -0.840  1.00 95.09 618 A 1 
ATOM 4699 N N   . VAL A 1 619 ? -21.597 1.961   0.492   1.00 98.43 619 A 1 
ATOM 4700 C CA  . VAL A 1 619 ? -22.727 1.207   1.052   1.00 98.41 619 A 1 
ATOM 4701 C C   . VAL A 1 619 ? -23.262 1.918   2.294   1.00 98.44 619 A 1 
ATOM 4702 O O   . VAL A 1 619 ? -22.572 2.735   2.907   1.00 97.86 619 A 1 
ATOM 4703 C CB  . VAL A 1 619 ? -22.358 -0.256  1.378   1.00 97.91 619 A 1 
ATOM 4704 C CG1 . VAL A 1 619 ? -22.029 -1.049  0.114   1.00 96.12 619 A 1 
ATOM 4705 C CG2 . VAL A 1 619 ? -21.183 -0.393  2.353   1.00 95.41 619 A 1 
ATOM 4706 N N   . SER A 1 620 ? -24.497 1.607   2.686   1.00 98.27 620 A 1 
ATOM 4707 C CA  . SER A 1 620 ? -25.051 2.092   3.953   1.00 98.11 620 A 1 
ATOM 4708 C C   . SER A 1 620 ? -24.338 1.454   5.151   1.00 98.22 620 A 1 
ATOM 4709 O O   . SER A 1 620 ? -23.974 0.277   5.071   1.00 97.54 620 A 1 
ATOM 4710 C CB  . SER A 1 620 ? -26.545 1.792   4.032   1.00 97.22 620 A 1 
ATOM 4711 O OG  . SER A 1 620 ? -27.225 2.493   3.008   1.00 86.09 620 A 1 
ATOM 4712 N N   . PRO A 1 621 ? -24.181 2.178   6.281   1.00 98.26 621 A 1 
ATOM 4713 C CA  . PRO A 1 621 ? -23.607 1.621   7.502   1.00 98.22 621 A 1 
ATOM 4714 C C   . PRO A 1 621 ? -24.337 0.364   7.982   1.00 98.11 621 A 1 
ATOM 4715 O O   . PRO A 1 621 ? -25.570 0.292   7.944   1.00 97.37 621 A 1 
ATOM 4716 C CB  . PRO A 1 621 ? -23.672 2.736   8.542   1.00 97.88 621 A 1 
ATOM 4717 C CG  . PRO A 1 621 ? -23.630 4.004   7.694   1.00 96.82 621 A 1 
ATOM 4718 C CD  . PRO A 1 621 ? -24.421 3.604   6.449   1.00 97.99 621 A 1 
ATOM 4719 N N   . LEU A 1 622 ? -23.573 -0.621  8.460   1.00 97.82 622 A 1 
ATOM 4720 C CA  . LEU A 1 622 ? -24.118 -1.883  8.950   1.00 97.60 622 A 1 
ATOM 4721 C C   . LEU A 1 622 ? -24.797 -1.692  10.315  1.00 97.78 622 A 1 
ATOM 4722 O O   . LEU A 1 622 ? -24.190 -1.186  11.259  1.00 96.77 622 A 1 
ATOM 4723 C CB  . LEU A 1 622 ? -22.992 -2.937  8.996   1.00 96.66 622 A 1 
ATOM 4724 C CG  . LEU A 1 622 ? -23.468 -4.345  9.408   1.00 93.67 622 A 1 
ATOM 4725 C CD1 . LEU A 1 622 ? -24.407 -4.967  8.374   1.00 90.57 622 A 1 
ATOM 4726 C CD2 . LEU A 1 622 ? -22.270 -5.274  9.571   1.00 90.77 622 A 1 
ATOM 4727 N N   . GLY A 1 623 ? -26.044 -2.159  10.445  1.00 97.19 623 A 1 
ATOM 4728 C CA  . GLY A 1 623 ? -26.819 -2.042  11.678  1.00 97.23 623 A 1 
ATOM 4729 C C   . GLY A 1 623 ? -26.990 -0.586  12.115  1.00 97.83 623 A 1 
ATOM 4730 O O   . GLY A 1 623 ? -27.479 0.253   11.356  1.00 96.65 623 A 1 
ATOM 4731 N N   . GLU A 1 624 ? -26.571 -0.284  13.333  1.00 98.05 624 A 1 
ATOM 4732 C CA  . GLU A 1 624 ? -26.594 1.062   13.898  1.00 98.22 624 A 1 
ATOM 4733 C C   . GLU A 1 624 ? -25.233 1.771   13.839  1.00 98.45 624 A 1 
ATOM 4734 O O   . GLU A 1 624 ? -25.090 2.834   14.438  1.00 97.72 624 A 1 
ATOM 4735 C CB  . GLU A 1 624 ? -27.164 1.039   15.323  1.00 97.74 624 A 1 
ATOM 4736 C CG  . GLU A 1 624 ? -28.644 0.640   15.339  1.00 95.49 624 A 1 
ATOM 4737 C CD  . GLU A 1 624 ? -29.276 0.830   16.726  1.00 93.02 624 A 1 
ATOM 4738 O OE1 . GLU A 1 624 ? -30.203 0.052   17.031  1.00 83.48 624 A 1 
ATOM 4739 O OE2 . GLU A 1 624 ? -28.846 1.765   17.439  1.00 85.47 624 A 1 
ATOM 4740 N N   . ALA A 1 625 ? -24.253 1.246   13.098  1.00 98.39 625 A 1 
ATOM 4741 C CA  . ALA A 1 625 ? -22.995 1.964   12.886  1.00 98.46 625 A 1 
ATOM 4742 C C   . ALA A 1 625 ? -23.260 3.366   12.301  1.00 98.49 625 A 1 
ATOM 4743 O O   . ALA A 1 625 ? -24.241 3.591   11.582  1.00 98.11 625 A 1 
ATOM 4744 C CB  . ALA A 1 625 ? -22.047 1.128   12.019  1.00 98.29 625 A 1 
ATOM 4745 N N   . ARG A 1 626 ? -22.427 4.344   12.653  1.00 98.64 626 A 1 
ATOM 4746 C CA  . ARG A 1 626 ? -22.563 5.734   12.196  1.00 98.65 626 A 1 
ATOM 4747 C C   . ARG A 1 626 ? -21.215 6.279   11.729  1.00 98.74 626 A 1 
ATOM 4748 O O   . ARG A 1 626 ? -20.188 5.908   12.300  1.00 98.44 626 A 1 
ATOM 4749 C CB  . ARG A 1 626 ? -23.155 6.619   13.310  1.00 98.24 626 A 1 
ATOM 4750 C CG  . ARG A 1 626 ? -24.586 6.265   13.737  1.00 95.65 626 A 1 
ATOM 4751 C CD  . ARG A 1 626 ? -25.631 6.523   12.645  1.00 92.40 626 A 1 
ATOM 4752 N NE  . ARG A 1 626 ? -26.982 6.137   13.100  1.00 86.79 626 A 1 
ATOM 4753 C CZ  . ARG A 1 626 ? -27.580 4.969   12.898  1.00 78.67 626 A 1 
ATOM 4754 N NH1 . ARG A 1 626 ? -27.028 4.016   12.214  1.00 69.43 626 A 1 
ATOM 4755 N NH2 . ARG A 1 626 ? -28.751 4.729   13.410  1.00 73.79 626 A 1 
ATOM 4756 N N   . PRO A 1 627 ? -21.210 7.180   10.734  1.00 98.65 627 A 1 
ATOM 4757 C CA  . PRO A 1 627 ? -20.022 7.940   10.370  1.00 98.63 627 A 1 
ATOM 4758 C C   . PRO A 1 627 ? -19.406 8.639   11.585  1.00 98.69 627 A 1 
ATOM 4759 O O   . PRO A 1 627 ? -20.129 9.299   12.338  1.00 98.49 627 A 1 
ATOM 4760 C CB  . PRO A 1 627 ? -20.497 8.949   9.324   1.00 98.35 627 A 1 
ATOM 4761 C CG  . PRO A 1 627 ? -21.671 8.232   8.661   1.00 97.71 627 A 1 
ATOM 4762 C CD  . PRO A 1 627 ? -22.313 7.507   9.836   1.00 98.37 627 A 1 
ATOM 4763 N N   . GLY A 1 628 ? -18.096 8.529   11.765  1.00 98.41 628 A 1 
ATOM 4764 C CA  . GLY A 1 628 ? -17.397 9.051   12.941  1.00 98.45 628 A 1 
ATOM 4765 C C   . GLY A 1 628 ? -17.594 10.546  13.153  1.00 98.59 628 A 1 
ATOM 4766 O O   . GLY A 1 628 ? -17.910 10.980  14.264  1.00 98.28 628 A 1 
ATOM 4767 N N   . TRP A 1 629 ? -17.550 11.330  12.076  1.00 98.57 629 A 1 
ATOM 4768 C CA  . TRP A 1 629 ? -17.834 12.764  12.146  1.00 98.56 629 A 1 
ATOM 4769 C C   . TRP A 1 629 ? -19.256 13.070  12.653  1.00 98.55 629 A 1 
ATOM 4770 O O   . TRP A 1 629 ? -19.448 14.025  13.404  1.00 98.21 629 A 1 
ATOM 4771 C CB  . TRP A 1 629 ? -17.580 13.397  10.777  1.00 98.38 629 A 1 
ATOM 4772 C CG  . TRP A 1 629 ? -18.605 13.114  9.717   1.00 98.29 629 A 1 
ATOM 4773 C CD1 . TRP A 1 629 ? -18.541 12.149  8.776   1.00 97.65 629 A 1 
ATOM 4774 C CD2 . TRP A 1 629 ? -19.845 13.840  9.466   1.00 98.21 629 A 1 
ATOM 4775 N NE1 . TRP A 1 629 ? -19.645 12.231  7.952   1.00 97.21 629 A 1 
ATOM 4776 C CE2 . TRP A 1 629 ? -20.478 13.266  8.324   1.00 97.75 629 A 1 
ATOM 4777 C CE3 . TRP A 1 629 ? -20.484 14.944  10.069  1.00 97.53 629 A 1 
ATOM 4778 C CZ2 . TRP A 1 629 ? -21.680 13.773  7.800   1.00 96.83 629 A 1 
ATOM 4779 C CZ3 . TRP A 1 629 ? -21.694 15.455  9.557   1.00 96.91 629 A 1 
ATOM 4780 C CH2 . TRP A 1 629 ? -22.284 14.877  8.422   1.00 96.26 629 A 1 
ATOM 4781 N N   . LYS A 1 630 ? -20.268 12.240  12.333  1.00 98.60 630 A 1 
ATOM 4782 C CA  . LYS A 1 630 ? -21.637 12.400  12.858  1.00 98.61 630 A 1 
ATOM 4783 C C   . LYS A 1 630 ? -21.717 12.056  14.340  1.00 98.70 630 A 1 
ATOM 4784 O O   . LYS A 1 630 ? -22.421 12.744  15.067  1.00 98.38 630 A 1 
ATOM 4785 C CB  . LYS A 1 630 ? -22.670 11.556  12.083  1.00 98.24 630 A 1 
ATOM 4786 C CG  . LYS A 1 630 ? -22.858 12.040  10.645  1.00 94.72 630 A 1 
ATOM 4787 C CD  . LYS A 1 630 ? -24.031 11.333  9.946   1.00 90.97 630 A 1 
ATOM 4788 C CE  . LYS A 1 630 ? -24.156 11.900  8.534   1.00 82.83 630 A 1 
ATOM 4789 N NZ  . LYS A 1 630 ? -25.268 11.305  7.758   1.00 72.61 630 A 1 
ATOM 4790 N N   . ILE A 1 631 ? -21.011 11.011  14.783  1.00 98.66 631 A 1 
ATOM 4791 C CA  . ILE A 1 631 ? -20.964 10.627  16.200  1.00 98.71 631 A 1 
ATOM 4792 C C   . ILE A 1 631 ? -20.355 11.770  17.017  1.00 98.71 631 A 1 
ATOM 4793 O O   . ILE A 1 631 ? -20.968 12.221  17.983  1.00 98.56 631 A 1 
ATOM 4794 C CB  . ILE A 1 631 ? -20.178 9.315   16.418  1.00 98.67 631 A 1 
ATOM 4795 C CG1 . ILE A 1 631 ? -20.738 8.138   15.588  1.00 98.26 631 A 1 
ATOM 4796 C CG2 . ILE A 1 631 ? -20.215 8.958   17.916  1.00 98.27 631 A 1 
ATOM 4797 C CD1 . ILE A 1 631 ? -19.830 6.899   15.582  1.00 97.60 631 A 1 
ATOM 4798 N N   . LEU A 1 632 ? -19.206 12.282  16.593  1.00 98.70 632 A 1 
ATOM 4799 C CA  . LEU A 1 632 ? -18.495 13.366  17.279  1.00 98.68 632 A 1 
ATOM 4800 C C   . LEU A 1 632 ? -19.288 14.678  17.260  1.00 98.60 632 A 1 
ATOM 4801 O O   . LEU A 1 632 ? -19.354 15.356  18.283  1.00 98.26 632 A 1 
ATOM 4802 C CB  . LEU A 1 632 ? -17.118 13.555  16.628  1.00 98.61 632 A 1 
ATOM 4803 C CG  . LEU A 1 632 ? -16.156 12.373  16.844  1.00 98.35 632 A 1 
ATOM 4804 C CD1 . LEU A 1 632 ? -14.909 12.586  15.990  1.00 97.79 632 A 1 
ATOM 4805 C CD2 . LEU A 1 632 ? -15.723 12.238  18.307  1.00 97.62 632 A 1 
ATOM 4806 N N   . ARG A 1 633 ? -19.963 15.003  16.151  1.00 98.66 633 A 1 
ATOM 4807 C CA  . ARG A 1 633 ? -20.881 16.145  16.065  1.00 98.51 633 A 1 
ATOM 4808 C C   . ARG A 1 633 ? -21.993 16.061  17.111  1.00 98.59 633 A 1 
ATOM 4809 O O   . ARG A 1 633 ? -22.233 17.015  17.839  1.00 98.06 633 A 1 
ATOM 4810 C CB  . ARG A 1 633 ? -21.471 16.201  14.649  1.00 97.73 633 A 1 
ATOM 4811 C CG  . ARG A 1 633 ? -22.353 17.439  14.438  1.00 94.82 633 A 1 
ATOM 4812 C CD  . ARG A 1 633 ? -23.212 17.297  13.183  1.00 92.45 633 A 1 
ATOM 4813 N NE  . ARG A 1 633 ? -24.329 16.355  13.374  1.00 86.72 633 A 1 
ATOM 4814 C CZ  . ARG A 1 633 ? -25.523 16.455  12.811  1.00 83.49 633 A 1 
ATOM 4815 N NH1 . ARG A 1 633 ? -25.806 17.394  11.948  1.00 72.58 633 A 1 
ATOM 4816 N NH2 . ARG A 1 633 ? -26.472 15.626  13.121  1.00 75.96 633 A 1 
ATOM 4817 N N   . VAL A 1 634 ? -22.673 14.905  17.188  1.00 98.57 634 A 1 
ATOM 4818 C CA  . VAL A 1 634 ? -23.768 14.717  18.152  1.00 98.59 634 A 1 
ATOM 4819 C C   . VAL A 1 634 ? -23.233 14.719  19.581  1.00 98.68 634 A 1 
ATOM 4820 O O   . VAL A 1 634 ? -23.837 15.359  20.434  1.00 98.44 634 A 1 
ATOM 4821 C CB  . VAL A 1 634 ? -24.583 13.444  17.855  1.00 98.42 634 A 1 
ATOM 4822 C CG1 . VAL A 1 634 ? -25.675 13.200  18.906  1.00 97.22 634 A 1 
ATOM 4823 C CG2 . VAL A 1 634 ? -25.300 13.558  16.502  1.00 97.25 634 A 1 
ATOM 4824 N N   . LEU A 1 635 ? -22.095 14.079  19.843  1.00 98.47 635 A 1 
ATOM 4825 C CA  . LEU A 1 635 ? -21.465 14.090  21.165  1.00 98.49 635 A 1 
ATOM 4826 C C   . LEU A 1 635 ? -21.089 15.515  21.602  1.00 98.51 635 A 1 
ATOM 4827 O O   . LEU A 1 635 ? -21.347 15.881  22.742  1.00 98.27 635 A 1 
ATOM 4828 C CB  . LEU A 1 635 ? -20.253 13.136  21.150  1.00 98.45 635 A 1 
ATOM 4829 C CG  . LEU A 1 635 ? -19.513 13.017  22.496  1.00 98.00 635 A 1 
ATOM 4830 C CD1 . LEU A 1 635 ? -20.416 12.513  23.624  1.00 96.79 635 A 1 
ATOM 4831 C CD2 . LEU A 1 635 ? -18.345 12.037  22.355  1.00 96.83 635 A 1 
ATOM 4832 N N   . GLY A 1 636 ? -20.556 16.341  20.698  1.00 98.48 636 A 1 
ATOM 4833 C CA  . GLY A 1 636 ? -20.296 17.760  20.958  1.00 98.41 636 A 1 
ATOM 4834 C C   . GLY A 1 636 ? -21.558 18.543  21.331  1.00 98.39 636 A 1 
ATOM 4835 O O   . GLY A 1 636 ? -21.542 19.293  22.305  1.00 97.86 636 A 1 
ATOM 4836 N N   . ASN A 1 637 ? -22.673 18.292  20.633  1.00 98.40 637 A 1 
ATOM 4837 C CA  . ASN A 1 637 ? -23.967 18.911  20.946  1.00 98.20 637 A 1 
ATOM 4838 C C   . ASN A 1 637 ? -24.529 18.439  22.300  1.00 98.32 637 A 1 
ATOM 4839 O O   . ASN A 1 637 ? -25.023 19.248  23.073  1.00 97.64 637 A 1 
ATOM 4840 C CB  . ASN A 1 637 ? -24.962 18.622  19.803  1.00 97.77 637 A 1 
ATOM 4841 C CG  . ASN A 1 637 ? -24.613 19.350  18.514  1.00 95.88 637 A 1 
ATOM 4842 O OD1 . ASN A 1 637 ? -23.800 20.237  18.468  1.00 86.80 637 A 1 
ATOM 4843 N ND2 . ASN A 1 637 ? -25.234 19.019  17.409  1.00 86.78 637 A 1 
ATOM 4844 N N   . VAL A 1 638 ? -24.422 17.142  22.632  1.00 98.32 638 A 1 
ATOM 4845 C CA  . VAL A 1 638 ? -24.830 16.606  23.951  1.00 98.30 638 A 1 
ATOM 4846 C C   . VAL A 1 638 ? -23.963 17.179  25.080  1.00 98.31 638 A 1 
ATOM 4847 O O   . VAL A 1 638 ? -24.425 17.348  26.209  1.00 97.70 638 A 1 
ATOM 4848 C CB  . VAL A 1 638 ? -24.780 15.061  23.947  1.00 98.15 638 A 1 
ATOM 4849 C CG1 . VAL A 1 638 ? -25.064 14.443  25.322  1.00 96.87 638 A 1 
ATOM 4850 C CG2 . VAL A 1 638 ? -25.823 14.472  22.987  1.00 96.83 638 A 1 
ATOM 4851 N N   . LEU A 1 639 ? -22.710 17.521  24.776  1.00 98.32 639 A 1 
ATOM 4852 C CA  . LEU A 1 639 ? -21.800 18.204  25.696  1.00 98.10 639 A 1 
ATOM 4853 C C   . LEU A 1 639 ? -22.061 19.718  25.809  1.00 97.97 639 A 1 
ATOM 4854 O O   . LEU A 1 639 ? -21.391 20.363  26.609  1.00 97.13 639 A 1 
ATOM 4855 C CB  . LEU A 1 639 ? -20.350 17.900  25.276  1.00 98.06 639 A 1 
ATOM 4856 C CG  . LEU A 1 639 ? -19.893 16.463  25.591  1.00 97.86 639 A 1 
ATOM 4857 C CD1 . LEU A 1 639 ? -18.583 16.172  24.865  1.00 96.81 639 A 1 
ATOM 4858 C CD2 . LEU A 1 639 ? -19.650 16.266  27.089  1.00 97.02 639 A 1 
ATOM 4859 N N   . ASP A 1 640 ? -23.017 20.278  25.063  1.00 97.92 640 A 1 
ATOM 4860 C CA  . ASP A 1 640 ? -23.309 21.712  24.942  1.00 97.74 640 A 1 
ATOM 4861 C C   . ASP A 1 640 ? -22.098 22.543  24.472  1.00 97.88 640 A 1 
ATOM 4862 O O   . ASP A 1 640 ? -21.907 23.696  24.866  1.00 96.55 640 A 1 
ATOM 4863 C CB  . ASP A 1 640 ? -23.949 22.262  26.232  1.00 96.97 640 A 1 
ATOM 4864 C CG  . ASP A 1 640 ? -25.163 21.456  26.698  1.00 92.40 640 A 1 
ATOM 4865 O OD1 . ASP A 1 640 ? -26.187 21.486  25.989  1.00 87.61 640 A 1 
ATOM 4866 O OD2 . ASP A 1 640 ? -25.039 20.829  27.781  1.00 86.45 640 A 1 
ATOM 4867 N N   . LEU A 1 641 ? -21.234 21.946  23.632  1.00 97.80 641 A 1 
ATOM 4868 C CA  . LEU A 1 641 ? -20.052 22.622  23.109  1.00 97.87 641 A 1 
ATOM 4869 C C   . LEU A 1 641 ? -20.397 23.447  21.857  1.00 97.76 641 A 1 
ATOM 4870 O O   . LEU A 1 641 ? -21.075 22.952  20.955  1.00 96.75 641 A 1 
ATOM 4871 C CB  . LEU A 1 641 ? -18.931 21.615  22.819  1.00 97.87 641 A 1 
ATOM 4872 C CG  . LEU A 1 641 ? -18.418 20.844  24.045  1.00 97.57 641 A 1 
ATOM 4873 C CD1 . LEU A 1 641 ? -17.344 19.848  23.597  1.00 96.33 641 A 1 
ATOM 4874 C CD2 . LEU A 1 641 ? -17.803 21.758  25.107  1.00 96.18 641 A 1 
ATOM 4875 N N   . PRO A 1 642 ? -19.900 24.688  21.730  1.00 97.81 642 A 1 
ATOM 4876 C CA  . PRO A 1 642 ? -20.225 25.534  20.589  1.00 97.43 642 A 1 
ATOM 4877 C C   . PRO A 1 642 ? -19.562 25.052  19.291  1.00 97.38 642 A 1 
ATOM 4878 O O   . PRO A 1 642 ? -18.415 24.590  19.270  1.00 95.70 642 A 1 
ATOM 4879 C CB  . PRO A 1 642 ? -19.763 26.940  20.988  1.00 96.74 642 A 1 
ATOM 4880 C CG  . PRO A 1 642 ? -18.607 26.664  21.950  1.00 95.05 642 A 1 
ATOM 4881 C CD  . PRO A 1 642 ? -19.052 25.404  22.673  1.00 97.42 642 A 1 
ATOM 4882 N N   . GLY A 1 643 ? -20.252 25.254  18.165  1.00 95.42 643 A 1 
ATOM 4883 C CA  . GLY A 1 643 ? -19.724 25.062  16.815  1.00 95.27 643 A 1 
ATOM 4884 C C   . GLY A 1 643 ? -19.634 23.602  16.372  1.00 96.11 643 A 1 
ATOM 4885 O O   . GLY A 1 643 ? -18.729 23.266  15.608  1.00 93.90 643 A 1 
ATOM 4886 N N   . PHE A 1 644 ? -20.540 22.749  16.821  1.00 97.31 644 A 1 
ATOM 4887 C CA  . PHE A 1 644 ? -20.719 21.368  16.351  1.00 97.65 644 A 1 
ATOM 4888 C C   . PHE A 1 644 ? -21.891 21.204  15.360  1.00 97.37 644 A 1 
ATOM 4889 O O   . PHE A 1 644 ? -22.226 20.085  14.988  1.00 94.53 644 A 1 
ATOM 4890 C CB  . PHE A 1 644 ? -20.794 20.418  17.554  1.00 97.58 644 A 1 
ATOM 4891 C CG  . PHE A 1 644 ? -19.431 20.090  18.138  1.00 98.10 644 A 1 
ATOM 4892 C CD1 . PHE A 1 644 ? -18.764 18.914  17.743  1.00 97.21 644 A 1 
ATOM 4893 C CD2 . PHE A 1 644 ? -18.817 20.960  19.053  1.00 97.32 644 A 1 
ATOM 4894 C CE1 . PHE A 1 644 ? -17.501 18.604  18.272  1.00 96.96 644 A 1 
ATOM 4895 C CE2 . PHE A 1 644 ? -17.549 20.656  19.579  1.00 97.04 644 A 1 
ATOM 4896 C CZ  . PHE A 1 644 ? -16.893 19.475  19.190  1.00 97.60 644 A 1 
ATOM 4897 N N   . ASP A 1 645 ? -22.469 22.308  14.874  1.00 96.83 645 A 1 
ATOM 4898 C CA  . ASP A 1 645 ? -23.646 22.325  13.990  1.00 96.18 645 A 1 
ATOM 4899 C C   . ASP A 1 645 ? -23.301 22.087  12.505  1.00 96.50 645 A 1 
ATOM 4900 O O   . ASP A 1 645 ? -23.746 22.804  11.610  1.00 93.45 645 A 1 
ATOM 4901 C CB  . ASP A 1 645 ? -24.437 23.623  14.214  1.00 93.72 645 A 1 
ATOM 4902 C CG  . ASP A 1 645 ? -24.794 23.814  15.687  1.00 85.67 645 A 1 
ATOM 4903 O OD1 . ASP A 1 645 ? -25.312 22.844  16.288  1.00 75.47 645 A 1 
ATOM 4904 O OD2 . ASP A 1 645 ? -24.465 24.900  16.214  1.00 78.21 645 A 1 
ATOM 4905 N N   . TYR A 1 646 ? -22.473 21.083  12.203  1.00 97.59 646 A 1 
ATOM 4906 C CA  . TYR A 1 646 ? -22.123 20.715  10.833  1.00 97.58 646 A 1 
ATOM 4907 C C   . TYR A 1 646 ? -23.187 19.799  10.221  1.00 97.37 646 A 1 
ATOM 4908 O O   . TYR A 1 646 ? -23.554 18.776  10.805  1.00 95.32 646 A 1 
ATOM 4909 C CB  . TYR A 1 646 ? -20.740 20.060  10.792  1.00 97.31 646 A 1 
ATOM 4910 C CG  . TYR A 1 646 ? -19.614 20.973  11.230  1.00 97.63 646 A 1 
ATOM 4911 C CD1 . TYR A 1 646 ? -19.155 21.981  10.366  1.00 96.32 646 A 1 
ATOM 4912 C CD2 . TYR A 1 646 ? -19.032 20.820  12.503  1.00 96.61 646 A 1 
ATOM 4913 C CE1 . TYR A 1 646 ? -18.117 22.840  10.769  1.00 95.82 646 A 1 
ATOM 4914 C CE2 . TYR A 1 646 ? -17.992 21.676  12.910  1.00 96.10 646 A 1 
ATOM 4915 C CZ  . TYR A 1 646 ? -17.534 22.689  12.043  1.00 96.27 646 A 1 
ATOM 4916 O OH  . TYR A 1 646 ? -16.535 23.523  12.439  1.00 94.98 646 A 1 
ATOM 4917 N N   . GLU A 1 647 ? -23.649 20.115  9.010   1.00 97.23 647 A 1 
ATOM 4918 C CA  . GLU A 1 647 ? -24.626 19.292  8.288   1.00 97.02 647 A 1 
ATOM 4919 C C   . GLU A 1 647 ? -23.962 18.218  7.419   1.00 97.36 647 A 1 
ATOM 4920 O O   . GLU A 1 647 ? -24.509 17.123  7.268   1.00 95.85 647 A 1 
ATOM 4921 C CB  . GLU A 1 647 ? -25.533 20.176  7.430   1.00 96.00 647 A 1 
ATOM 4922 C CG  . GLU A 1 647 ? -26.382 21.137  8.283   1.00 89.27 647 A 1 
ATOM 4923 C CD  . GLU A 1 647 ? -27.471 21.848  7.467   1.00 80.49 647 A 1 
ATOM 4924 O OE1 . GLU A 1 647 ? -28.417 22.354  8.110   1.00 70.70 647 A 1 
ATOM 4925 O OE2 . GLU A 1 647 ? -27.371 21.847  6.220   1.00 70.01 647 A 1 
ATOM 4926 N N   . THR A 1 648 ? -22.777 18.495  6.880   1.00 97.38 648 A 1 
ATOM 4927 C CA  . THR A 1 648 ? -22.051 17.605  5.965   1.00 97.45 648 A 1 
ATOM 4928 C C   . THR A 1 648 ? -20.585 17.419  6.367   1.00 97.68 648 A 1 
ATOM 4929 O O   . THR A 1 648 ? -20.016 18.230  7.106   1.00 97.44 648 A 1 
ATOM 4930 C CB  . THR A 1 648 ? -22.156 18.074  4.499   1.00 97.09 648 A 1 
ATOM 4931 O OG1 . THR A 1 648 ? -21.272 19.117  4.217   1.00 95.92 648 A 1 
ATOM 4932 C CG2 . THR A 1 648 ? -23.563 18.520  4.091   1.00 95.05 648 A 1 
ATOM 4933 N N   . SER A 1 649 ? -19.963 16.329  5.891   1.00 97.84 649 A 1 
ATOM 4934 C CA  . SER A 1 649 ? -18.526 16.096  6.069   1.00 97.74 649 A 1 
ATOM 4935 C C   . SER A 1 649 ? -17.690 17.166  5.367   1.00 97.53 649 A 1 
ATOM 4936 O O   . SER A 1 649 ? -16.679 17.599  5.908   1.00 96.79 649 A 1 
ATOM 4937 C CB  . SER A 1 649 ? -18.119 14.709  5.558   1.00 97.30 649 A 1 
ATOM 4938 O OG  . SER A 1 649 ? -18.650 14.447  4.273   1.00 95.12 649 A 1 
ATOM 4939 N N   . GLU A 1 650 ? -18.140 17.656  4.219   1.00 97.30 650 A 1 
ATOM 4940 C CA  . GLU A 1 650 ? -17.476 18.707  3.452   1.00 96.84 650 A 1 
ATOM 4941 C C   . GLU A 1 650 ? -17.383 20.007  4.256   1.00 96.78 650 A 1 
ATOM 4942 O O   . GLU A 1 650 ? -16.322 20.625  4.295   1.00 96.12 650 A 1 
ATOM 4943 C CB  . GLU A 1 650 ? -18.213 18.973  2.126   1.00 96.11 650 A 1 
ATOM 4944 C CG  . GLU A 1 650 ? -18.313 17.768  1.171   1.00 89.80 650 A 1 
ATOM 4945 C CD  . GLU A 1 650 ? -19.315 16.681  1.607   1.00 87.09 650 A 1 
ATOM 4946 O OE1 . GLU A 1 650 ? -19.215 15.551  1.086   1.00 76.33 650 A 1 
ATOM 4947 O OE2 . GLU A 1 650 ? -20.148 16.946  2.508   1.00 76.43 650 A 1 
ATOM 4948 N N   . ALA A 1 651 ? -18.444 20.384  4.977   1.00 97.24 651 A 1 
ATOM 4949 C CA  . ALA A 1 651 ? -18.416 21.555  5.850   1.00 97.30 651 A 1 
ATOM 4950 C C   . ALA A 1 651 ? -17.401 21.402  6.998   1.00 97.37 651 A 1 
ATOM 4951 O O   . ALA A 1 651 ? -16.738 22.367  7.381   1.00 96.84 651 A 1 
ATOM 4952 C CB  . ALA A 1 651 ? -19.834 21.798  6.379   1.00 97.25 651 A 1 
ATOM 4953 N N   . VAL A 1 652 ? -17.251 20.184  7.534   1.00 97.82 652 A 1 
ATOM 4954 C CA  . VAL A 1 652 ? -16.218 19.894  8.547   1.00 97.99 652 A 1 
ATOM 4955 C C   . VAL A 1 652 ? -14.821 19.961  7.929   1.00 97.66 652 A 1 
ATOM 4956 O O   . VAL A 1 652 ? -13.930 20.576  8.516   1.00 97.23 652 A 1 
ATOM 4957 C CB  . VAL A 1 652 ? -16.426 18.528  9.225   1.00 98.11 652 A 1 
ATOM 4958 C CG1 . VAL A 1 652 ? -15.406 18.314  10.349  1.00 97.35 652 A 1 
ATOM 4959 C CG2 . VAL A 1 652 ? -17.814 18.387  9.853   1.00 97.04 652 A 1 
ATOM 4960 N N   . ARG A 1 653 ? -14.623 19.362  6.741   1.00 97.50 653 A 1 
ATOM 4961 C CA  . ARG A 1 653 ? -13.357 19.426  5.988   1.00 96.95 653 A 1 
ATOM 4962 C C   . ARG A 1 653 ? -12.940 20.868  5.731   1.00 96.48 653 A 1 
ATOM 4963 O O   . ARG A 1 653 ? -11.799 21.219  5.998   1.00 96.07 653 A 1 
ATOM 4964 C CB  . ARG A 1 653 ? -13.509 18.672  4.659   1.00 96.45 653 A 1 
ATOM 4965 C CG  . ARG A 1 653 ? -12.254 18.734  3.771   1.00 95.24 653 A 1 
ATOM 4966 C CD  . ARG A 1 653 ? -12.588 18.453  2.304   1.00 93.77 653 A 1 
ATOM 4967 N NE  . ARG A 1 653 ? -13.430 19.511  1.722   1.00 88.91 653 A 1 
ATOM 4968 C CZ  . ARG A 1 653 ? -14.233 19.420  0.683   1.00 88.72 653 A 1 
ATOM 4969 N NH1 . ARG A 1 653 ? -14.321 18.332  -0.040  1.00 77.98 653 A 1 
ATOM 4970 N NH2 . ARG A 1 653 ? -14.974 20.438  0.363   1.00 80.83 653 A 1 
ATOM 4971 N N   . ASP A 1 654 ? -13.858 21.697  5.238   1.00 96.15 654 A 1 
ATOM 4972 C CA  . ASP A 1 654 ? -13.561 23.088  4.885   1.00 95.55 654 A 1 
ATOM 4973 C C   . ASP A 1 654 ? -13.190 23.924  6.124   1.00 95.65 654 A 1 
ATOM 4974 O O   . ASP A 1 654 ? -12.355 24.822  6.045   1.00 94.96 654 A 1 
ATOM 4975 C CB  . ASP A 1 654 ? -14.757 23.690  4.126   1.00 94.95 654 A 1 
ATOM 4976 C CG  . ASP A 1 654 ? -15.042 23.037  2.764   1.00 93.65 654 A 1 
ATOM 4977 O OD1 . ASP A 1 654 ? -14.203 22.254  2.256   1.00 91.17 654 A 1 
ATOM 4978 O OD2 . ASP A 1 654 ? -16.127 23.303  2.201   1.00 90.99 654 A 1 
ATOM 4979 N N   . ALA A 1 655 ? -13.748 23.593  7.290   1.00 95.79 655 A 1 
ATOM 4980 C CA  . ALA A 1 655 ? -13.332 24.183  8.563   1.00 95.91 655 A 1 
ATOM 4981 C C   . ALA A 1 655 ? -11.965 23.663  9.053   1.00 95.74 655 A 1 
ATOM 4982 O O   . ALA A 1 655 ? -11.228 24.394  9.720   1.00 94.76 655 A 1 
ATOM 4983 C CB  . ALA A 1 655 ? -14.433 23.915  9.599   1.00 96.35 655 A 1 
ATOM 4984 N N   . ALA A 1 656 ? -11.639 22.403  8.757   1.00 96.07 656 A 1 
ATOM 4985 C CA  . ALA A 1 656 ? -10.396 21.756  9.178   1.00 95.92 656 A 1 
ATOM 4986 C C   . ALA A 1 656 ? -9.190  22.108  8.293   1.00 95.23 656 A 1 
ATOM 4987 O O   . ALA A 1 656 ? -8.074  22.255  8.798   1.00 93.75 656 A 1 
ATOM 4988 C CB  . ALA A 1 656 ? -10.635 20.243  9.189   1.00 96.20 656 A 1 
ATOM 4989 N N   . LEU A 1 657 ? -9.413  22.223  6.987   1.00 94.65 657 A 1 
ATOM 4990 C CA  . LEU A 1 657 ? -8.417  22.516  5.956   1.00 92.69 657 A 1 
ATOM 4991 C C   . LEU A 1 657 ? -8.842  23.771  5.177   1.00 88.74 657 A 1 
ATOM 4992 O O   . LEU A 1 657 ? -9.432  23.646  4.098   1.00 80.83 657 A 1 
ATOM 4993 C CB  . LEU A 1 657 ? -8.257  21.307  5.014   1.00 92.50 657 A 1 
ATOM 4994 C CG  . LEU A 1 657 ? -7.766  20.003  5.657   1.00 93.17 657 A 1 
ATOM 4995 C CD1 . LEU A 1 657 ? -7.704  18.915  4.583   1.00 91.14 657 A 1 
ATOM 4996 C CD2 . LEU A 1 657 ? -6.374  20.139  6.281   1.00 91.81 657 A 1 
ATOM 4997 N N   . PRO A 1 658 ? -8.594  24.979  5.699   1.00 85.73 658 A 1 
ATOM 4998 C CA  . PRO A 1 658 ? -8.940  26.208  4.996   1.00 79.87 658 A 1 
ATOM 4999 C C   . PRO A 1 658 ? -8.226  26.256  3.639   1.00 77.20 658 A 1 
ATOM 5000 O O   . PRO A 1 658 ? -7.001  26.100  3.559   1.00 70.28 658 A 1 
ATOM 5001 C CB  . PRO A 1 658 ? -8.540  27.352  5.932   1.00 76.04 658 A 1 
ATOM 5002 C CG  . PRO A 1 658 ? -7.487  26.727  6.850   1.00 72.91 658 A 1 
ATOM 5003 C CD  . PRO A 1 658 ? -7.911  25.269  6.950   1.00 76.51 658 A 1 
ATOM 5004 N N   . GLN A 1 659 ? -8.999  26.435  2.566   1.00 81.02 659 A 1 
ATOM 5005 C CA  . GLN A 1 659 ? -8.454  26.522  1.214   1.00 76.45 659 A 1 
ATOM 5006 C C   . GLN A 1 659 ? -7.611  27.796  1.064   1.00 74.47 659 A 1 
ATOM 5007 O O   . GLN A 1 659 ? -8.007  28.873  1.512   1.00 66.96 659 A 1 
ATOM 5008 C CB  . GLN A 1 659 ? -9.577  26.471  0.165   1.00 70.47 659 A 1 
ATOM 5009 C CG  . GLN A 1 659 ? -10.285 25.103  0.129   1.00 62.11 659 A 1 
ATOM 5010 C CD  . GLN A 1 659 ? -11.279 24.956  -1.025  1.00 56.21 659 A 1 
ATOM 5011 O OE1 . GLN A 1 659 ? -11.593 25.869  -1.766  1.00 51.09 659 A 1 
ATOM 5012 N NE2 . GLN A 1 659 ? -11.817 23.774  -1.230  1.00 47.04 659 A 1 
ATOM 5013 N N   . GLN A 1 660 ? -6.460  27.682  0.402   1.00 70.04 660 A 1 
ATOM 5014 C CA  . GLN A 1 660 ? -5.800  28.870  -0.129  1.00 68.26 660 A 1 
ATOM 5015 C C   . GLN A 1 660 ? -6.695  29.452  -1.230  1.00 67.64 660 A 1 
ATOM 5016 O O   . GLN A 1 660 ? -7.101  28.728  -2.142  1.00 62.38 660 A 1 
ATOM 5017 C CB  . GLN A 1 660 ? -4.395  28.543  -0.667  1.00 63.63 660 A 1 
ATOM 5018 C CG  . GLN A 1 660 ? -3.366  28.400  0.466   1.00 57.35 660 A 1 
ATOM 5019 C CD  . GLN A 1 660 ? -1.937  28.197  -0.036  1.00 51.90 660 A 1 
ATOM 5020 O OE1 . GLN A 1 660 ? -1.673  27.702  -1.116  1.00 49.12 660 A 1 
ATOM 5021 N NE2 . GLN A 1 660 ? -0.944  28.569  0.742   1.00 45.95 660 A 1 
ATOM 5022 N N   . GLU A 1 661 ? -7.004  30.750  -1.164  1.00 57.90 661 A 1 
ATOM 5023 C CA  . GLU A 1 661 ? -7.674  31.480  -2.243  1.00 58.38 661 A 1 
ATOM 5024 C C   . GLU A 1 661 ? -6.762  31.525  -3.482  1.00 56.85 661 A 1 
ATOM 5025 O O   . GLU A 1 661 ? -6.076  32.511  -3.755  1.00 53.10 661 A 1 
ATOM 5026 C CB  . GLU A 1 661 ? -8.065  32.900  -1.796  1.00 54.60 661 A 1 
ATOM 5027 C CG  . GLU A 1 661 ? -9.201  32.951  -0.759  1.00 47.92 661 A 1 
ATOM 5028 C CD  . GLU A 1 661 ? -9.675  34.392  -0.466  1.00 43.25 661 A 1 
ATOM 5029 O OE1 . GLU A 1 661 ? -10.786 34.525  0.100   1.00 38.85 661 A 1 
ATOM 5030 O OE2 . GLU A 1 661 ? -8.952  35.348  -0.821  1.00 42.75 661 A 1 
ATOM 5031 N N   . THR A 1 662 ? -6.717  30.433  -4.253  1.00 57.30 662 A 1 
ATOM 5032 C CA  . THR A 1 662 ? -6.208  30.480  -5.623  1.00 56.55 662 A 1 
ATOM 5033 C C   . THR A 1 662 ? -7.334  31.036  -6.485  1.00 55.36 662 A 1 
ATOM 5034 O O   . THR A 1 662 ? -8.368  30.393  -6.663  1.00 51.29 662 A 1 
ATOM 5035 C CB  . THR A 1 662 ? -5.708  29.109  -6.109  1.00 53.12 662 A 1 
ATOM 5036 O OG1 . THR A 1 662 ? -6.689  28.115  -5.930  1.00 47.79 662 A 1 
ATOM 5037 C CG2 . THR A 1 662 ? -4.462  28.668  -5.327  1.00 46.60 662 A 1 
ATOM 5038 N N   . GLY A 1 663 ? -7.168  32.256  -6.969  1.00 44.93 663 A 1 
ATOM 5039 C CA  . GLY A 1 663 ? -8.187  33.033  -7.683  1.00 46.69 663 A 1 
ATOM 5040 C C   . GLY A 1 663 ? -8.617  32.507  -9.064  1.00 48.27 663 A 1 
ATOM 5041 O O   . GLY A 1 663 ? -8.980  33.319  -9.907  1.00 45.88 663 A 1 
ATOM 5042 N N   . ASP A 1 664 ? -8.585  31.194  -9.308  1.00 43.82 664 A 1 
ATOM 5043 C CA  . ASP A 1 664 ? -8.977  30.598  -10.582 1.00 45.73 664 A 1 
ATOM 5044 C C   . ASP A 1 664 ? -10.043 29.508  -10.363 1.00 45.96 664 A 1 
ATOM 5045 O O   . ASP A 1 664 ? -9.763  28.341  -10.086 1.00 43.58 664 A 1 
ATOM 5046 C CB  . ASP A 1 664 ? -7.720  30.140  -11.351 1.00 42.32 664 A 1 
ATOM 5047 C CG  . ASP A 1 664 ? -7.846  30.325  -12.871 1.00 37.89 664 A 1 
ATOM 5048 O OD1 . ASP A 1 664 ? -8.935  30.728  -13.337 1.00 34.66 664 A 1 
ATOM 5049 O OD2 . ASP A 1 664 ? -6.825  30.096  -13.555 1.00 34.28 664 A 1 
ATOM 5050 N N   . ARG A 1 665 ? -11.319 29.911  -10.441 1.00 41.31 665 A 1 
ATOM 5051 C CA  . ARG A 1 665 ? -12.513 29.058  -10.263 1.00 44.03 665 A 1 
ATOM 5052 C C   . ARG A 1 665 ? -12.890 28.288  -11.544 1.00 45.46 665 A 1 
ATOM 5053 O O   . ARG A 1 665 ? -14.059 28.274  -11.920 1.00 43.43 665 A 1 
ATOM 5054 C CB  . ARG A 1 665 ? -13.697 29.897  -9.742  1.00 41.19 665 A 1 
ATOM 5055 C CG  . ARG A 1 665 ? -13.546 30.405  -8.302  1.00 37.15 665 A 1 
ATOM 5056 C CD  . ARG A 1 665 ? -14.859 31.103  -7.902  1.00 34.67 665 A 1 
ATOM 5057 N NE  . ARG A 1 665 ? -14.835 31.571  -6.506  1.00 31.06 665 A 1 
ATOM 5058 C CZ  . ARG A 1 665 ? -15.830 32.159  -5.864  1.00 28.80 665 A 1 
ATOM 5059 N NH1 . ARG A 1 665 ? -16.980 32.401  -6.435  1.00 28.05 665 A 1 
ATOM 5060 N NH2 . ARG A 1 665 ? -15.683 32.521  -4.616  1.00 28.19 665 A 1 
ATOM 5061 N N   . GLY A 1 666 ? -11.932 27.697  -12.254 1.00 44.05 666 A 1 
ATOM 5062 C CA  . GLY A 1 666 ? -12.183 27.180  -13.609 1.00 47.69 666 A 1 
ATOM 5063 C C   . GLY A 1 666 ? -11.838 25.719  -13.900 1.00 50.44 666 A 1 
ATOM 5064 O O   . GLY A 1 666 ? -12.330 25.188  -14.898 1.00 48.49 666 A 1 
ATOM 5065 N N   . GLN A 1 667 ? -11.035 25.040  -13.075 1.00 47.36 667 A 1 
ATOM 5066 C CA  . GLN A 1 667 ? -10.698 23.620  -13.253 1.00 51.79 667 A 1 
ATOM 5067 C C   . GLN A 1 667 ? -10.627 22.940  -11.879 1.00 55.81 667 A 1 
ATOM 5068 O O   . GLN A 1 667 ? -10.049 23.503  -10.951 1.00 55.35 667 A 1 
ATOM 5069 C CB  . GLN A 1 667 ? -9.361  23.489  -14.015 1.00 51.44 667 A 1 
ATOM 5070 C CG  . GLN A 1 667 ? -9.551  23.548  -15.536 1.00 45.70 667 A 1 
ATOM 5071 C CD  . GLN A 1 667 ? -8.257  23.520  -16.343 1.00 38.74 667 A 1 
ATOM 5072 O OE1 . GLN A 1 667 ? -7.174  23.829  -15.887 1.00 36.76 667 A 1 
ATOM 5073 N NE2 . GLN A 1 667 ? -8.320  23.170  -17.608 1.00 37.34 667 A 1 
ATOM 5074 N N   . GLU A 1 668 ? -11.191 21.735  -11.753 1.00 47.09 668 A 1 
ATOM 5075 C CA  . GLU A 1 668 ? -10.893 20.815  -10.642 1.00 51.15 668 A 1 
ATOM 5076 C C   . GLU A 1 668 ? -9.405  20.423  -10.712 1.00 53.39 668 A 1 
ATOM 5077 O O   . GLU A 1 668 ? -9.026  19.346  -11.171 1.00 52.74 668 A 1 
ATOM 5078 C CB  . GLU A 1 668 ? -11.792 19.556  -10.689 1.00 49.46 668 A 1 
ATOM 5079 C CG  . GLU A 1 668 ? -13.246 19.771  -10.243 1.00 43.05 668 A 1 
ATOM 5080 C CD  . GLU A 1 668 ? -14.067 18.462  -10.269 1.00 39.55 668 A 1 
ATOM 5081 O OE1 . GLU A 1 668 ? -15.067 18.383  -9.518  1.00 35.10 668 A 1 
ATOM 5082 O OE2 . GLU A 1 668 ? -13.714 17.545  -11.050 1.00 37.26 668 A 1 
ATOM 5083 N N   . THR A 1 669 ? -8.526  21.338  -10.335 1.00 58.90 669 A 1 
ATOM 5084 C CA  . THR A 1 669 ? -7.119  21.042  -10.119 1.00 62.42 669 A 1 
ATOM 5085 C C   . THR A 1 669 ? -7.022  20.216  -8.847  1.00 65.91 669 A 1 
ATOM 5086 O O   . THR A 1 669 ? -7.617  20.548  -7.823  1.00 63.92 669 A 1 
ATOM 5087 C CB  . THR A 1 669 ? -6.255  22.311  -10.042 1.00 58.06 669 A 1 
ATOM 5088 O OG1 . THR A 1 669 ? -6.887  23.338  -9.316  1.00 51.42 669 A 1 
ATOM 5089 C CG2 . THR A 1 669 ? -5.966  22.863  -11.439 1.00 50.30 669 A 1 
ATOM 5090 N N   . GLU A 1 670 ? -6.288  19.102  -8.928  1.00 67.80 670 A 1 
ATOM 5091 C CA  . GLU A 1 670 ? -5.980  18.242  -7.793  1.00 73.29 670 A 1 
ATOM 5092 C C   . GLU A 1 670 ? -5.459  19.094  -6.624  1.00 77.56 670 A 1 
ATOM 5093 O O   . GLU A 1 670 ? -4.402  19.724  -6.724  1.00 75.34 670 A 1 
ATOM 5094 C CB  . GLU A 1 670 ? -4.930  17.216  -8.222  1.00 69.52 670 A 1 
ATOM 5095 C CG  . GLU A 1 670 ? -5.379  16.298  -9.384  1.00 63.49 670 A 1 
ATOM 5096 C CD  . GLU A 1 670 ? -4.272  15.296  -9.747  1.00 58.88 670 A 1 
ATOM 5097 O OE1 . GLU A 1 670 ? -4.599  14.106  -9.954  1.00 53.65 670 A 1 
ATOM 5098 O OE2 . GLU A 1 670 ? -3.072  15.643  -9.665  1.00 56.01 670 A 1 
ATOM 5099 N N   . ALA A 1 671 ? -6.234  19.166  -5.537  1.00 83.67 671 A 1 
ATOM 5100 C CA  . ALA A 1 671 ? -5.915  20.036  -4.418  1.00 87.58 671 A 1 
ATOM 5101 C C   . ALA A 1 671 ? -4.814  19.402  -3.556  1.00 91.00 671 A 1 
ATOM 5102 O O   . ALA A 1 671 ? -4.905  18.242  -3.153  1.00 88.79 671 A 1 
ATOM 5103 C CB  . ALA A 1 671 ? -7.198  20.348  -3.636  1.00 81.27 671 A 1 
ATOM 5104 N N   . PHE A 1 672 ? -3.787  20.180  -3.242  1.00 90.38 672 A 1 
ATOM 5105 C CA  . PHE A 1 672 ? -2.752  19.826  -2.276  1.00 92.11 672 A 1 
ATOM 5106 C C   . PHE A 1 672 ? -2.898  20.690  -1.034  1.00 92.70 672 A 1 
ATOM 5107 O O   . PHE A 1 672 ? -3.229  21.874  -1.127  1.00 90.57 672 A 1 
ATOM 5108 C CB  . PHE A 1 672 ? -1.362  19.938  -2.906  1.00 91.24 672 A 1 
ATOM 5109 C CG  . PHE A 1 672 ? -1.119  18.907  -3.985  1.00 91.56 672 A 1 
ATOM 5110 C CD1 . PHE A 1 672 ? -0.610  17.642  -3.644  1.00 89.01 672 A 1 
ATOM 5111 C CD2 . PHE A 1 672 ? -1.442  19.196  -5.321  1.00 89.45 672 A 1 
ATOM 5112 C CE1 . PHE A 1 672 ? -0.401  16.676  -4.644  1.00 87.99 672 A 1 
ATOM 5113 C CE2 . PHE A 1 672 ? -1.234  18.226  -6.321  1.00 88.47 672 A 1 
ATOM 5114 C CZ  . PHE A 1 672 ? -0.705  16.968  -5.984  1.00 90.24 672 A 1 
ATOM 5115 N N   . ALA A 1 673 ? -2.656  20.085  0.126   1.00 91.08 673 A 1 
ATOM 5116 C CA  . ALA A 1 673 ? -2.752  20.788  1.389   1.00 91.81 673 A 1 
ATOM 5117 C C   . ALA A 1 673 ? -1.634  21.836  1.530   1.00 92.69 673 A 1 
ATOM 5118 O O   . ALA A 1 673 ? -0.492  21.610  1.126   1.00 91.68 673 A 1 
ATOM 5119 C CB  . ALA A 1 673 ? -2.735  19.761  2.517   1.00 90.78 673 A 1 
ATOM 5120 N N   . ALA A 1 674 ? -1.971  22.972  2.143   1.00 93.05 674 A 1 
ATOM 5121 C CA  . ALA A 1 674 ? -0.995  23.974  2.560   1.00 92.69 674 A 1 
ATOM 5122 C C   . ALA A 1 674 ? -0.312  23.568  3.879   1.00 93.17 674 A 1 
ATOM 5123 O O   . ALA A 1 674 ? -0.821  22.734  4.626   1.00 91.10 674 A 1 
ATOM 5124 C CB  . ALA A 1 674 ? -1.709  25.323  2.672   1.00 90.82 674 A 1 
ATOM 5125 N N   . GLY A 1 675 ? 0.835   24.190  4.191   1.00 91.95 675 A 1 
ATOM 5126 C CA  . GLY A 1 675 ? 1.529   23.957  5.464   1.00 92.57 675 A 1 
ATOM 5127 C C   . GLY A 1 675 ? 2.368   22.675  5.508   1.00 93.90 675 A 1 
ATOM 5128 O O   . GLY A 1 675 ? 2.646   22.170  6.592   1.00 92.50 675 A 1 
ATOM 5129 N N   . LEU A 1 676 ? 2.755   22.137  4.343   1.00 95.40 676 A 1 
ATOM 5130 C CA  . LEU A 1 676 ? 3.664   20.997  4.225   1.00 96.14 676 A 1 
ATOM 5131 C C   . LEU A 1 676 ? 5.114   21.484  4.314   1.00 96.42 676 A 1 
ATOM 5132 O O   . LEU A 1 676 ? 5.555   22.229  3.443   1.00 95.73 676 A 1 
ATOM 5133 C CB  . LEU A 1 676 ? 3.422   20.270  2.891   1.00 96.25 676 A 1 
ATOM 5134 C CG  . LEU A 1 676 ? 1.977   19.805  2.639   1.00 95.86 676 A 1 
ATOM 5135 C CD1 . LEU A 1 676 ? 1.896   19.163  1.254   1.00 94.72 676 A 1 
ATOM 5136 C CD2 . LEU A 1 676 ? 1.500   18.797  3.678   1.00 94.52 676 A 1 
ATOM 5137 N N   . ASP A 1 677 ? 5.850   21.054  5.337   1.00 96.82 677 A 1 
ATOM 5138 C CA  . ASP A 1 677 ? 7.267   21.388  5.498   1.00 97.24 677 A 1 
ATOM 5139 C C   . ASP A 1 677 ? 7.954   20.341  6.384   1.00 97.43 677 A 1 
ATOM 5140 O O   . ASP A 1 677 ? 7.476   20.024  7.478   1.00 96.87 677 A 1 
ATOM 5141 C CB  . ASP A 1 677 ? 7.411   22.808  6.081   1.00 96.99 677 A 1 
ATOM 5142 C CG  . ASP A 1 677 ? 8.817   23.394  5.912   1.00 96.78 677 A 1 
ATOM 5143 O OD1 . ASP A 1 677 ? 9.780   22.605  5.832   1.00 94.80 677 A 1 
ATOM 5144 O OD2 . ASP A 1 677 ? 8.924   24.638  5.860   1.00 94.04 677 A 1 
ATOM 5145 N N   . ASN A 1 678 ? 9.075   19.789  5.924   1.00 97.59 678 A 1 
ATOM 5146 C CA  . ASN A 1 678 ? 9.900   18.836  6.663   1.00 98.03 678 A 1 
ATOM 5147 C C   . ASN A 1 678 ? 11.016  19.518  7.472   1.00 98.02 678 A 1 
ATOM 5148 O O   . ASN A 1 678 ? 11.805  18.834  8.126   1.00 97.15 678 A 1 
ATOM 5149 C CB  . ASN A 1 678 ? 10.445  17.790  5.680   1.00 98.06 678 A 1 
ATOM 5150 C CG  . ASN A 1 678 ? 9.357   16.925  5.073   1.00 98.19 678 A 1 
ATOM 5151 O OD1 . ASN A 1 678 ? 8.346   16.611  5.679   1.00 96.01 678 A 1 
ATOM 5152 N ND2 . ASN A 1 678 ? 9.537   16.491  3.854   1.00 95.97 678 A 1 
ATOM 5153 N N   . GLY A 1 679 ? 11.113  20.846  7.426   1.00 97.71 679 A 1 
ATOM 5154 C CA  . GLY A 1 679 ? 12.115  21.623  8.143   1.00 97.56 679 A 1 
ATOM 5155 C C   . GLY A 1 679 ? 11.899  21.646  9.656   1.00 97.30 679 A 1 
ATOM 5156 O O   . GLY A 1 679 ? 10.796  21.456  10.175  1.00 96.29 679 A 1 
ATOM 5157 N N   . LEU A 1 680 ? 12.986  21.925  10.369  1.00 96.87 680 A 1 
ATOM 5158 C CA  . LEU A 1 680 ? 13.007  22.176  11.805  1.00 96.97 680 A 1 
ATOM 5159 C C   . LEU A 1 680 ? 13.542  23.584  12.079  1.00 96.75 680 A 1 
ATOM 5160 O O   . LEU A 1 680 ? 14.522  24.009  11.472  1.00 96.14 680 A 1 
ATOM 5161 C CB  . LEU A 1 680 ? 13.868  21.114  12.516  1.00 97.00 680 A 1 
ATOM 5162 C CG  . LEU A 1 680 ? 13.353  19.668  12.419  1.00 96.87 680 A 1 
ATOM 5163 C CD1 . LEU A 1 680 ? 14.345  18.725  13.108  1.00 96.21 680 A 1 
ATOM 5164 C CD2 . LEU A 1 680 ? 11.989  19.498  13.087  1.00 96.43 680 A 1 
ATOM 5165 N N   . THR A 1 681 ? 12.940  24.286  13.035  1.00 96.63 681 A 1 
ATOM 5166 C CA  . THR A 1 681 ? 13.458  25.573  13.541  1.00 96.02 681 A 1 
ATOM 5167 C C   . THR A 1 681 ? 14.791  25.409  14.274  1.00 96.14 681 A 1 
ATOM 5168 O O   . THR A 1 681 ? 15.615  26.314  14.273  1.00 95.28 681 A 1 
ATOM 5169 C CB  . THR A 1 681 ? 12.461  26.240  14.494  1.00 95.19 681 A 1 
ATOM 5170 O OG1 . THR A 1 681 ? 12.115  25.366  15.543  1.00 92.41 681 A 1 
ATOM 5171 C CG2 . THR A 1 681 ? 11.166  26.647  13.797  1.00 91.33 681 A 1 
ATOM 5172 N N   . ASP A 1 682 ? 15.005  24.242  14.875  1.00 96.09 682 A 1 
ATOM 5173 C CA  . ASP A 1 682 ? 16.252  23.835  15.512  1.00 96.26 682 A 1 
ATOM 5174 C C   . ASP A 1 682 ? 16.522  22.352  15.224  1.00 96.47 682 A 1 
ATOM 5175 O O   . ASP A 1 682 ? 15.852  21.462  15.762  1.00 95.53 682 A 1 
ATOM 5176 C CB  . ASP A 1 682 ? 16.192  24.128  17.021  1.00 95.65 682 A 1 
ATOM 5177 C CG  . ASP A 1 682 ? 17.349  23.483  17.783  1.00 94.95 682 A 1 
ATOM 5178 O OD1 . ASP A 1 682 ? 18.456  23.371  17.212  1.00 91.25 682 A 1 
ATOM 5179 O OD2 . ASP A 1 682 ? 17.090  22.989  18.904  1.00 90.53 682 A 1 
ATOM 5180 N N   . ALA A 1 683 ? 17.525  22.096  14.379  1.00 96.45 683 A 1 
ATOM 5181 C CA  . ALA A 1 683 ? 18.019  20.773  14.014  1.00 96.95 683 A 1 
ATOM 5182 C C   . ALA A 1 683 ? 19.297  20.392  14.786  1.00 97.37 683 A 1 
ATOM 5183 O O   . ALA A 1 683 ? 20.128  19.634  14.281  1.00 95.89 683 A 1 
ATOM 5184 C CB  . ALA A 1 683 ? 18.177  20.715  12.487  1.00 96.25 683 A 1 
ATOM 5185 N N   . SER A 1 684 ? 19.513  20.956  15.979  1.00 97.80 684 A 1 
ATOM 5186 C CA  . SER A 1 684 ? 20.646  20.583  16.828  1.00 97.73 684 A 1 
ATOM 5187 C C   . SER A 1 684 ? 20.426  19.220  17.489  1.00 97.59 684 A 1 
ATOM 5188 O O   . SER A 1 684 ? 19.343  18.904  17.984  1.00 96.15 684 A 1 
ATOM 5189 C CB  . SER A 1 684 ? 20.984  21.676  17.846  1.00 97.06 684 A 1 
ATOM 5190 O OG  . SER A 1 684 ? 19.967  21.857  18.802  1.00 92.11 684 A 1 
ATOM 5191 N N   . VAL A 1 685 ? 21.480  18.379  17.475  1.00 97.27 685 A 1 
ATOM 5192 C CA  . VAL A 1 685 ? 21.466  17.042  18.080  1.00 97.36 685 A 1 
ATOM 5193 C C   . VAL A 1 685 ? 22.785  16.747  18.781  1.00 98.02 685 A 1 
ATOM 5194 O O   . VAL A 1 685 ? 23.850  17.223  18.390  1.00 97.21 685 A 1 
ATOM 5195 C CB  . VAL A 1 685 ? 21.139  15.924  17.065  1.00 94.72 685 A 1 
ATOM 5196 C CG1 . VAL A 1 685 ? 19.731  16.073  16.500  1.00 88.43 685 A 1 
ATOM 5197 C CG2 . VAL A 1 685 ? 22.123  15.843  15.901  1.00 88.50 685 A 1 
ATOM 5198 N N   . VAL A 1 686 ? 22.697  15.905  19.810  1.00 97.67 686 A 1 
ATOM 5199 C CA  . VAL A 1 686 ? 23.859  15.352  20.508  1.00 97.60 686 A 1 
ATOM 5200 C C   . VAL A 1 686 ? 23.891  13.850  20.256  1.00 97.54 686 A 1 
ATOM 5201 O O   . VAL A 1 686 ? 22.950  13.131  20.607  1.00 96.66 686 A 1 
ATOM 5202 C CB  . VAL A 1 686 ? 23.842  15.681  22.011  1.00 97.10 686 A 1 
ATOM 5203 C CG1 . VAL A 1 686 ? 25.111  15.155  22.697  1.00 94.92 686 A 1 
ATOM 5204 C CG2 . VAL A 1 686 ? 23.763  17.195  22.251  1.00 95.37 686 A 1 
ATOM 5205 N N   . LEU A 1 687 ? 24.970  13.375  19.626  1.00 96.95 687 A 1 
ATOM 5206 C CA  . LEU A 1 687 ? 25.226  11.959  19.399  1.00 96.77 687 A 1 
ATOM 5207 C C   . LEU A 1 687 ? 25.999  11.401  20.592  1.00 96.20 687 A 1 
ATOM 5208 O O   . LEU A 1 687 ? 27.197  11.643  20.743  1.00 94.45 687 A 1 
ATOM 5209 C CB  . LEU A 1 687 ? 25.988  11.766  18.077  1.00 96.71 687 A 1 
ATOM 5210 C CG  . LEU A 1 687 ? 25.214  12.205  16.825  1.00 96.70 687 A 1 
ATOM 5211 C CD1 . LEU A 1 687 ? 26.133  12.102  15.616  1.00 95.00 687 A 1 
ATOM 5212 C CD2 . LEU A 1 687 ? 23.977  11.334  16.570  1.00 95.14 687 A 1 
ATOM 5213 N N   . THR A 1 688 ? 25.315  10.643  21.430  1.00 95.39 688 A 1 
ATOM 5214 C CA  . THR A 1 688 ? 25.946  9.846   22.488  1.00 93.72 688 A 1 
ATOM 5215 C C   . THR A 1 688 ? 26.288  8.464   21.942  1.00 93.59 688 A 1 
ATOM 5216 O O   . THR A 1 688 ? 25.472  7.919   21.197  1.00 91.22 688 A 1 
ATOM 5217 C CB  . THR A 1 688 ? 25.029  9.710   23.706  1.00 91.46 688 A 1 
ATOM 5218 O OG1 . THR A 1 688 ? 23.750  9.262   23.320  1.00 84.56 688 A 1 
ATOM 5219 C CG2 . THR A 1 688 ? 24.848  11.060  24.401  1.00 81.07 688 A 1 
ATOM 5220 N N   . PRO A 1 689 ? 27.446  7.866   22.289  1.00 92.91 689 A 1 
ATOM 5221 C CA  . PRO A 1 689 ? 27.752  6.491   21.901  1.00 91.34 689 A 1 
ATOM 5222 C C   . PRO A 1 689 ? 26.595  5.543   22.255  1.00 90.79 689 A 1 
ATOM 5223 O O   . PRO A 1 689 ? 26.015  5.688   23.332  1.00 88.08 689 A 1 
ATOM 5224 C CB  . PRO A 1 689 ? 29.033  6.117   22.648  1.00 89.55 689 A 1 
ATOM 5225 C CG  . PRO A 1 689 ? 29.707  7.471   22.874  1.00 86.31 689 A 1 
ATOM 5226 C CD  . PRO A 1 689 ? 28.525  8.415   23.095  1.00 89.63 689 A 1 
ATOM 5227 N N   . PRO A 1 690 ? 26.248  4.582   21.378  1.00 89.41 690 A 1 
ATOM 5228 C CA  . PRO A 1 690 ? 25.200  3.611   21.673  1.00 87.76 690 A 1 
ATOM 5229 C C   . PRO A 1 690 ? 25.524  2.840   22.957  1.00 87.33 690 A 1 
ATOM 5230 O O   . PRO A 1 690 ? 26.600  2.254   23.087  1.00 84.24 690 A 1 
ATOM 5231 C CB  . PRO A 1 690 ? 25.123  2.688   20.452  1.00 85.89 690 A 1 
ATOM 5232 C CG  . PRO A 1 690 ? 25.731  3.525   19.329  1.00 83.62 690 A 1 
ATOM 5233 C CD  . PRO A 1 690 ? 26.773  4.380   20.046  1.00 86.94 690 A 1 
ATOM 5234 N N   . GLU A 1 691 ? 24.607  2.839   23.916  1.00 85.94 691 A 1 
ATOM 5235 C CA  . GLU A 1 691 ? 24.749  2.051   25.139  1.00 85.31 691 A 1 
ATOM 5236 C C   . GLU A 1 691 ? 24.502  0.569   24.846  1.00 85.26 691 A 1 
ATOM 5237 O O   . GLU A 1 691 ? 23.547  0.209   24.157  1.00 80.42 691 A 1 
ATOM 5238 C CB  . GLU A 1 691 ? 23.791  2.541   26.228  1.00 80.75 691 A 1 
ATOM 5239 C CG  . GLU A 1 691 ? 24.150  3.940   26.764  1.00 69.79 691 A 1 
ATOM 5240 C CD  . GLU A 1 691 ? 23.198  4.410   27.879  1.00 65.15 691 A 1 
ATOM 5241 O OE1 . GLU A 1 691 ? 23.566  5.383   28.570  1.00 59.00 691 A 1 
ATOM 5242 O OE2 . GLU A 1 691 ? 22.102  3.814   28.014  1.00 60.03 691 A 1 
ATOM 5243 N N   . ALA A 1 692 ? 25.336  -0.308  25.403  1.00 80.70 692 A 1 
ATOM 5244 C CA  . ALA A 1 692 ? 25.113  -1.748  25.325  1.00 79.09 692 A 1 
ATOM 5245 C C   . ALA A 1 692 ? 23.898  -2.134  26.190  1.00 79.82 692 A 1 
ATOM 5246 O O   . ALA A 1 692 ? 24.008  -2.282  27.405  1.00 73.69 692 A 1 
ATOM 5247 C CB  . ALA A 1 692 ? 26.398  -2.472  25.737  1.00 73.24 692 A 1 
ATOM 5248 N N   . ARG A 1 693 ? 22.737  -2.323  25.558  1.00 82.44 693 A 1 
ATOM 5249 C CA  . ARG A 1 693 ? 21.460  -2.649  26.231  1.00 81.06 693 A 1 
ATOM 5250 C C   . ARG A 1 693 ? 21.172  -4.156  26.349  1.00 81.69 693 A 1 
ATOM 5251 O O   . ARG A 1 693 ? 20.041  -4.550  26.611  1.00 73.42 693 A 1 
ATOM 5252 C CB  . ARG A 1 693 ? 20.308  -1.877  25.563  1.00 76.01 693 A 1 
ATOM 5253 C CG  . ARG A 1 693 ? 20.463  -0.363  25.747  1.00 72.21 693 A 1 
ATOM 5254 C CD  . ARG A 1 693 ? 19.256  0.381   25.178  1.00 68.85 693 A 1 
ATOM 5255 N NE  . ARG A 1 693 ? 19.413  1.836   25.361  1.00 65.12 693 A 1 
ATOM 5256 C CZ  . ARG A 1 693 ? 18.537  2.768   25.034  1.00 57.97 693 A 1 
ATOM 5257 N NH1 . ARG A 1 693 ? 17.385  2.478   24.485  1.00 57.27 693 A 1 
ATOM 5258 N NH2 . ARG A 1 693 ? 18.823  4.019   25.256  1.00 52.19 693 A 1 
ATOM 5259 N N   . GLY A 1 694 ? 22.196  -5.003  26.166  1.00 86.91 694 A 1 
ATOM 5260 C CA  . GLY A 1 694 ? 22.001  -6.455  26.050  1.00 90.28 694 A 1 
ATOM 5261 C C   . GLY A 1 694 ? 21.415  -6.827  24.683  1.00 93.48 694 A 1 
ATOM 5262 O O   . GLY A 1 694 ? 21.953  -6.425  23.656  1.00 90.44 694 A 1 
ATOM 5263 N N   . LEU A 1 695 ? 20.351  -7.622  24.672  1.00 96.45 695 A 1 
ATOM 5264 C CA  . LEU A 1 695 ? 19.622  -7.963  23.446  1.00 97.14 695 A 1 
ATOM 5265 C C   . LEU A 1 695 ? 18.562  -6.886  23.171  1.00 97.55 695 A 1 
ATOM 5266 O O   . LEU A 1 695 ? 17.778  -6.548  24.060  1.00 96.40 695 A 1 
ATOM 5267 C CB  . LEU A 1 695 ? 19.013  -9.368  23.612  1.00 96.11 695 A 1 
ATOM 5268 C CG  . LEU A 1 695 ? 18.458  -9.999  22.322  1.00 91.24 695 A 1 
ATOM 5269 C CD1 . LEU A 1 695 ? 19.578  -10.417 21.373  1.00 87.76 695 A 1 
ATOM 5270 C CD2 . LEU A 1 695 ? 17.664  -11.259 22.666  1.00 88.70 695 A 1 
ATOM 5271 N N   . GLU A 1 696 ? 18.516  -6.356  21.946  1.00 97.62 696 A 1 
ATOM 5272 C CA  . GLU A 1 696 ? 17.520  -5.364  21.521  1.00 97.69 696 A 1 
ATOM 5273 C C   . GLU A 1 696 ? 16.406  -6.014  20.698  1.00 98.02 696 A 1 
ATOM 5274 O O   . GLU A 1 696 ? 16.657  -6.898  19.873  1.00 97.65 696 A 1 
ATOM 5275 C CB  . GLU A 1 696 ? 18.185  -4.228  20.725  1.00 96.99 696 A 1 
ATOM 5276 C CG  . GLU A 1 696 ? 19.083  -3.346  21.608  1.00 94.67 696 A 1 
ATOM 5277 C CD  . GLU A 1 696 ? 19.710  -2.180  20.835  1.00 95.28 696 A 1 
ATOM 5278 O OE1 . GLU A 1 696 ? 20.908  -1.904  21.043  1.00 89.49 696 A 1 
ATOM 5279 O OE2 . GLU A 1 696 ? 19.002  -1.514  20.050  1.00 91.66 696 A 1 
ATOM 5280 N N   . ARG A 1 697 ? 15.172  -5.569  20.889  1.00 97.70 697 A 1 
ATOM 5281 C CA  . ARG A 1 697 ? 14.053  -5.967  20.032  1.00 97.96 697 A 1 
ATOM 5282 C C   . ARG A 1 697 ? 14.090  -5.179  18.726  1.00 97.98 697 A 1 
ATOM 5283 O O   . ARG A 1 697 ? 14.196  -3.957  18.744  1.00 97.44 697 A 1 
ATOM 5284 C CB  . ARG A 1 697 ? 12.723  -5.788  20.774  1.00 97.73 697 A 1 
ATOM 5285 C CG  . ARG A 1 697 ? 11.537  -6.352  19.984  1.00 97.14 697 A 1 
ATOM 5286 C CD  . ARG A 1 697 ? 10.243  -6.158  20.779  1.00 96.68 697 A 1 
ATOM 5287 N NE  . ARG A 1 697 ? 9.069   -6.620  20.024  1.00 95.67 697 A 1 
ATOM 5288 C CZ  . ARG A 1 697 ? 7.807   -6.361  20.320  1.00 96.06 697 A 1 
ATOM 5289 N NH1 . ARG A 1 697 ? 7.471   -5.666  21.370  1.00 92.35 697 A 1 
ATOM 5290 N NH2 . ARG A 1 697 ? 6.847   -6.794  19.555  1.00 92.53 697 A 1 
ATOM 5291 N N   . VAL A 1 698 ? 13.929  -5.880  17.616  1.00 98.17 698 A 1 
ATOM 5292 C CA  . VAL A 1 698 ? 13.519  -5.300  16.336  1.00 98.28 698 A 1 
ATOM 5293 C C   . VAL A 1 698 ? 12.066  -5.697  16.126  1.00 98.25 698 A 1 
ATOM 5294 O O   . VAL A 1 698 ? 11.756  -6.887  16.141  1.00 97.66 698 A 1 
ATOM 5295 C CB  . VAL A 1 698 ? 14.419  -5.803  15.194  1.00 97.97 698 A 1 
ATOM 5296 C CG1 . VAL A 1 698 ? 13.931  -5.308  13.831  1.00 97.04 698 A 1 
ATOM 5297 C CG2 . VAL A 1 698 ? 15.865  -5.326  15.385  1.00 97.18 698 A 1 
ATOM 5298 N N   . ALA A 1 699 ? 11.174  -4.732  15.971  1.00 97.83 699 A 1 
ATOM 5299 C CA  . ALA A 1 699 ? 9.766   -5.007  15.721  1.00 97.63 699 A 1 
ATOM 5300 C C   . ALA A 1 699 ? 9.305   -4.389  14.405  1.00 97.57 699 A 1 
ATOM 5301 O O   . ALA A 1 699 ? 9.380   -3.177  14.219  1.00 95.93 699 A 1 
ATOM 5302 C CB  . ALA A 1 699 ? 8.925   -4.531  16.906  1.00 96.53 699 A 1 
ATOM 5303 N N   . ASP A 1 700 ? 8.789   -5.232  13.535  1.00 97.44 700 A 1 
ATOM 5304 C CA  . ASP A 1 700 ? 7.931   -4.840  12.427  1.00 97.21 700 A 1 
ATOM 5305 C C   . ASP A 1 700 ? 6.454   -4.952  12.829  1.00 97.23 700 A 1 
ATOM 5306 O O   . ASP A 1 700 ? 6.094   -5.538  13.850  1.00 96.05 700 A 1 
ATOM 5307 C CB  . ASP A 1 700 ? 8.256   -5.688  11.179  1.00 96.35 700 A 1 
ATOM 5308 C CG  . ASP A 1 700 ? 7.872   -7.170  11.302  1.00 96.36 700 A 1 
ATOM 5309 O OD1 . ASP A 1 700 ? 8.073   -7.754  12.393  1.00 94.30 700 A 1 
ATOM 5310 O OD2 . ASP A 1 700 ? 7.379   -7.732  10.305  1.00 93.42 700 A 1 
ATOM 5311 N N   . VAL A 1 701 ? 5.573   -4.388  11.995  1.00 97.29 701 A 1 
ATOM 5312 C CA  . VAL A 1 701 ? 4.137   -4.682  12.023  1.00 97.37 701 A 1 
ATOM 5313 C C   . VAL A 1 701 ? 3.816   -5.420  10.728  1.00 97.41 701 A 1 
ATOM 5314 O O   . VAL A 1 701 ? 3.868   -4.801  9.664   1.00 96.38 701 A 1 
ATOM 5315 C CB  . VAL A 1 701 ? 3.290   -3.409  12.176  1.00 96.95 701 A 1 
ATOM 5316 C CG1 . VAL A 1 701 ? 1.793   -3.755  12.214  1.00 95.59 701 A 1 
ATOM 5317 C CG2 . VAL A 1 701 ? 3.637   -2.670  13.474  1.00 95.83 701 A 1 
ATOM 5318 N N   . PRO A 1 702 ? 3.502   -6.736  10.772  1.00 97.20 702 A 1 
ATOM 5319 C CA  . PRO A 1 702 ? 3.226   -7.480  9.551   1.00 96.93 702 A 1 
ATOM 5320 C C   . PRO A 1 702 ? 2.099   -6.826  8.746   1.00 97.12 702 A 1 
ATOM 5321 O O   . PRO A 1 702 ? 1.108   -6.369  9.318   1.00 96.31 702 A 1 
ATOM 5322 C CB  . PRO A 1 702 ? 2.880   -8.903  9.995   1.00 96.37 702 A 1 
ATOM 5323 C CG  . PRO A 1 702 ? 3.551   -9.028  11.364  1.00 95.44 702 A 1 
ATOM 5324 C CD  . PRO A 1 702 ? 3.462   -7.613  11.930  1.00 96.88 702 A 1 
ATOM 5325 N N   . ILE A 1 703 ? 2.217   -6.803  7.424   1.00 96.60 703 A 1 
ATOM 5326 C CA  . ILE A 1 703 ? 1.365   -6.003  6.523   1.00 97.03 703 A 1 
ATOM 5327 C C   . ILE A 1 703 ? -0.144  -6.211  6.739   1.00 97.06 703 A 1 
ATOM 5328 O O   . ILE A 1 703 ? -0.934  -5.260  6.645   1.00 96.02 703 A 1 
ATOM 5329 C CB  . ILE A 1 703 ? 1.784   -6.256  5.057   1.00 96.79 703 A 1 
ATOM 5330 C CG1 . ILE A 1 703 ? 0.995   -5.336  4.097   1.00 95.67 703 A 1 
ATOM 5331 C CG2 . ILE A 1 703 ? 1.656   -7.735  4.657   1.00 95.03 703 A 1 
ATOM 5332 C CD1 . ILE A 1 703 ? 1.494   -5.358  2.650   1.00 93.93 703 A 1 
ATOM 5333 N N   . HIS A 1 704 ? -0.557  -7.441  7.082   1.00 97.15 704 A 1 
ATOM 5334 C CA  . HIS A 1 704 ? -1.958  -7.800  7.318   1.00 97.17 704 A 1 
ATOM 5335 C C   . HIS A 1 704 ? -2.426  -7.566  8.760   1.00 97.09 704 A 1 
ATOM 5336 O O   . HIS A 1 704 ? -3.577  -7.838  9.078   1.00 95.54 704 A 1 
ATOM 5337 C CB  . HIS A 1 704 ? -2.191  -9.239  6.832   1.00 96.63 704 A 1 
ATOM 5338 C CG  . HIS A 1 704 ? -1.853  -9.414  5.368   1.00 97.01 704 A 1 
ATOM 5339 N ND1 . HIS A 1 704 ? -2.050  -8.481  4.366   1.00 91.28 704 A 1 
ATOM 5340 C CD2 . HIS A 1 704 ? -1.264  -10.501 4.793   1.00 92.04 704 A 1 
ATOM 5341 C CE1 . HIS A 1 704 ? -1.580  -8.997  3.223   1.00 93.04 704 A 1 
ATOM 5342 N NE2 . HIS A 1 704 ? -1.101  -10.225 3.435   1.00 93.60 704 A 1 
ATOM 5343 N N   . PHE A 1 705 ? -1.561  -7.006  9.624   1.00 97.38 705 A 1 
ATOM 5344 C CA  . PHE A 1 705 ? -1.873  -6.622  11.005  1.00 97.27 705 A 1 
ATOM 5345 C C   . PHE A 1 705 ? -1.790  -5.109  11.235  1.00 97.02 705 A 1 
ATOM 5346 O O   . PHE A 1 705 ? -1.995  -4.640  12.353  1.00 95.30 705 A 1 
ATOM 5347 C CB  . PHE A 1 705 ? -0.975  -7.403  11.969  1.00 96.94 705 A 1 
ATOM 5348 C CG  . PHE A 1 705 ? -1.260  -8.894  11.983  1.00 96.53 705 A 1 
ATOM 5349 C CD1 . PHE A 1 705 ? -2.151  -9.431  12.931  1.00 94.06 705 A 1 
ATOM 5350 C CD2 . PHE A 1 705 ? -0.655  -9.745  11.042  1.00 94.28 705 A 1 
ATOM 5351 C CE1 . PHE A 1 705 ? -2.425  -10.807 12.940  1.00 92.38 705 A 1 
ATOM 5352 C CE2 . PHE A 1 705 ? -0.935  -11.122 11.047  1.00 92.65 705 A 1 
ATOM 5353 C CZ  . PHE A 1 705 ? -1.815  -11.654 11.998  1.00 92.92 705 A 1 
ATOM 5354 N N   . ALA A 1 706 ? -1.531  -4.330  10.186  1.00 96.56 706 A 1 
ATOM 5355 C CA  . ALA A 1 706 ? -1.307  -2.891  10.284  1.00 96.20 706 A 1 
ATOM 5356 C C   . ALA A 1 706 ? -2.560  -2.085  10.677  1.00 96.34 706 A 1 
ATOM 5357 O O   . ALA A 1 706 ? -2.419  -0.993  11.229  1.00 93.78 706 A 1 
ATOM 5358 C CB  . ALA A 1 706 ? -0.724  -2.416  8.950   1.00 95.07 706 A 1 
ATOM 5359 N N   . ASP A 1 707 ? -3.765  -2.598  10.420  1.00 97.19 707 A 1 
ATOM 5360 C CA  . ASP A 1 707 ? -5.047  -1.956  10.737  1.00 97.41 707 A 1 
ATOM 5361 C C   . ASP A 1 707 ? -6.148  -2.984  11.089  1.00 97.70 707 A 1 
ATOM 5362 O O   . ASP A 1 707 ? -6.034  -4.171  10.746  1.00 97.12 707 A 1 
ATOM 5363 C CB  . ASP A 1 707 ? -5.466  -1.046  9.570   1.00 96.90 707 A 1 
ATOM 5364 C CG  . ASP A 1 707 ? -5.893  -1.840  8.340   1.00 96.82 707 A 1 
ATOM 5365 O OD1 . ASP A 1 707 ? -7.052  -2.333  8.338   1.00 94.07 707 A 1 
ATOM 5366 O OD2 . ASP A 1 707 ? -5.088  -1.965  7.398   1.00 93.62 707 A 1 
ATOM 5367 N N   . PRO A 1 708 ? -7.245  -2.558  11.769  1.00 97.81 708 A 1 
ATOM 5368 C CA  . PRO A 1 708 ? -8.290  -3.468  12.243  1.00 97.88 708 A 1 
ATOM 5369 C C   . PRO A 1 708 ? -9.050  -4.227  11.150  1.00 98.11 708 A 1 
ATOM 5370 O O   . PRO A 1 708 ? -9.583  -5.308  11.416  1.00 97.63 708 A 1 
ATOM 5371 C CB  . PRO A 1 708 ? -9.264  -2.593  13.042  1.00 97.23 708 A 1 
ATOM 5372 C CG  . PRO A 1 708 ? -8.420  -1.404  13.481  1.00 95.01 708 A 1 
ATOM 5373 C CD  . PRO A 1 708 ? -7.472  -1.222  12.304  1.00 97.26 708 A 1 
ATOM 5374 N N   . ILE A 1 709 ? -9.140  -3.676  9.937   1.00 98.21 709 A 1 
ATOM 5375 C CA  . ILE A 1 709 ? -9.870  -4.296  8.822   1.00 98.31 709 A 1 
ATOM 5376 C C   . ILE A 1 709 ? -9.022  -5.427  8.228   1.00 98.31 709 A 1 
ATOM 5377 O O   . ILE A 1 709 ? -9.501  -6.550  8.086   1.00 98.05 709 A 1 
ATOM 5378 C CB  . ILE A 1 709 ? -10.281 -3.250  7.757   1.00 98.18 709 A 1 
ATOM 5379 C CG1 . ILE A 1 709 ? -11.071 -2.073  8.375   1.00 97.09 709 A 1 
ATOM 5380 C CG2 . ILE A 1 709 ? -11.127 -3.930  6.660   1.00 96.90 709 A 1 
ATOM 5381 C CD1 . ILE A 1 709 ? -11.450 -0.970  7.373   1.00 93.68 709 A 1 
ATOM 5382 N N   . ALA A 1 710 ? -7.739  -5.164  7.955   1.00 98.12 710 A 1 
ATOM 5383 C CA  . ALA A 1 710 ? -6.816  -6.170  7.436   1.00 98.09 710 A 1 
ATOM 5384 C C   . ALA A 1 710 ? -6.664  -7.364  8.401   1.00 98.09 710 A 1 
ATOM 5385 O O   . ALA A 1 710 ? -6.727  -8.514  7.960   1.00 97.60 710 A 1 
ATOM 5386 C CB  . ALA A 1 710 ? -5.475  -5.495  7.133   1.00 97.80 710 A 1 
ATOM 5387 N N   . ARG A 1 711 ? -6.577  -7.107  9.726   1.00 97.86 711 A 1 
ATOM 5388 C CA  . ARG A 1 711 ? -6.496  -8.149  10.772  1.00 97.76 711 A 1 
ATOM 5389 C C   . ARG A 1 711 ? -7.657  -9.141  10.751  1.00 97.84 711 A 1 
ATOM 5390 O O   . ARG A 1 711 ? -7.481  -10.284 11.154  1.00 97.22 711 A 1 
ATOM 5391 C CB  . ARG A 1 711 ? -6.456  -7.492  12.157  1.00 96.79 711 A 1 
ATOM 5392 C CG  . ARG A 1 711 ? -5.080  -6.903  12.493  1.00 93.40 711 A 1 
ATOM 5393 C CD  . ARG A 1 711 ? -5.117  -6.242  13.875  1.00 94.43 711 A 1 
ATOM 5394 N NE  . ARG A 1 711 ? -4.695  -4.844  13.812  1.00 92.79 711 A 1 
ATOM 5395 C CZ  . ARG A 1 711 ? -5.118  -3.839  14.523  1.00 94.32 711 A 1 
ATOM 5396 N NH1 . ARG A 1 711 ? -6.057  -3.921  15.411  1.00 86.77 711 A 1 
ATOM 5397 N NH2 . ARG A 1 711 ? -4.583  -2.671  14.359  1.00 88.12 711 A 1 
ATOM 5398 N N   . ARG A 1 712 ? -8.834  -8.722  10.317  1.00 97.97 712 A 1 
ATOM 5399 C CA  . ARG A 1 712 ? -10.062 -9.536  10.316  1.00 98.07 712 A 1 
ATOM 5400 C C   . ARG A 1 712 ? -10.441 -10.067 8.936   1.00 98.13 712 A 1 
ATOM 5401 O O   . ARG A 1 712 ? -11.508 -10.653 8.761   1.00 97.59 712 A 1 
ATOM 5402 C CB  . ARG A 1 712 ? -11.187 -8.730  10.958  1.00 97.85 712 A 1 
ATOM 5403 C CG  . ARG A 1 712 ? -10.933 -8.530  12.457  1.00 96.73 712 A 1 
ATOM 5404 C CD  . ARG A 1 712 ? -12.002 -7.632  13.046  1.00 96.26 712 A 1 
ATOM 5405 N NE  . ARG A 1 712 ? -11.806 -7.444  14.489  1.00 95.00 712 A 1 
ATOM 5406 C CZ  . ARG A 1 712 ? -10.943 -6.636  15.076  1.00 95.52 712 A 1 
ATOM 5407 N NH1 . ARG A 1 712 ? -10.091 -5.903  14.421  1.00 91.62 712 A 1 
ATOM 5408 N NH2 . ARG A 1 712 ? -10.916 -6.550  16.369  1.00 91.80 712 A 1 
ATOM 5409 N N   . SER A 1 713 ? -9.579  -9.873  7.954   1.00 98.24 713 A 1 
ATOM 5410 C CA  . SER A 1 713 ? -9.795  -10.444 6.632   1.00 98.30 713 A 1 
ATOM 5411 C C   . SER A 1 713 ? -9.320  -11.896 6.585   1.00 98.32 713 A 1 
ATOM 5412 O O   . SER A 1 713 ? -8.124  -12.157 6.477   1.00 98.04 713 A 1 
ATOM 5413 C CB  . SER A 1 713 ? -9.085  -9.609  5.575   1.00 98.20 713 A 1 
ATOM 5414 O OG  . SER A 1 713 ? -9.239  -10.264 4.335   1.00 96.60 713 A 1 
ATOM 5415 N N   . SER A 1 714 ? -10.251 -12.849 6.590   1.00 98.00 714 A 1 
ATOM 5416 C CA  . SER A 1 714 ? -9.938  -14.286 6.501   1.00 97.85 714 A 1 
ATOM 5417 C C   . SER A 1 714 ? -8.977  -14.653 5.350   1.00 98.08 714 A 1 
ATOM 5418 O O   . SER A 1 714 ? -8.025  -15.391 5.607   1.00 97.78 714 A 1 
ATOM 5419 C CB  . SER A 1 714 ? -11.236 -15.095 6.439   1.00 97.08 714 A 1 
ATOM 5420 O OG  . SER A 1 714 ? -10.992 -16.460 6.179   1.00 89.01 714 A 1 
ATOM 5421 N N   . PRO A 1 715 ? -9.121  -14.132 4.117   1.00 98.06 715 A 1 
ATOM 5422 C CA  . PRO A 1 715 ? -8.159  -14.408 3.051   1.00 98.10 715 A 1 
ATOM 5423 C C   . PRO A 1 715 ? -6.742  -13.916 3.361   1.00 98.22 715 A 1 
ATOM 5424 O O   . PRO A 1 715 ? -5.786  -14.632 3.078   1.00 97.90 715 A 1 
ATOM 5425 C CB  . PRO A 1 715 ? -8.710  -13.722 1.797   1.00 97.76 715 A 1 
ATOM 5426 C CG  . PRO A 1 715 ? -10.199 -13.605 2.074   1.00 96.48 715 A 1 
ATOM 5427 C CD  . PRO A 1 715 ? -10.245 -13.377 3.576   1.00 97.79 715 A 1 
ATOM 5428 N N   . LEU A 1 716 ? -6.601  -12.718 3.952   1.00 98.14 716 A 1 
ATOM 5429 C CA  . LEU A 1 716 ? -5.299  -12.156 4.320   1.00 98.18 716 A 1 
ATOM 5430 C C   . LEU A 1 716 ? -4.666  -12.937 5.475   1.00 97.92 716 A 1 
ATOM 5431 O O   . LEU A 1 716 ? -3.483  -13.242 5.421   1.00 97.41 716 A 1 
ATOM 5432 C CB  . LEU A 1 716 ? -5.433  -10.668 4.674   1.00 98.26 716 A 1 
ATOM 5433 C CG  . LEU A 1 716 ? -5.879  -9.754  3.519   1.00 98.05 716 A 1 
ATOM 5434 C CD1 . LEU A 1 716 ? -5.989  -8.316  4.023   1.00 97.63 716 A 1 
ATOM 5435 C CD2 . LEU A 1 716 ? -4.911  -9.777  2.336   1.00 97.50 716 A 1 
ATOM 5436 N N   . GLN A 1 717 ? -5.464  -13.331 6.470   1.00 98.07 717 A 1 
ATOM 5437 C CA  . GLN A 1 717 ? -4.997  -14.138 7.608   1.00 97.79 717 A 1 
ATOM 5438 C C   . GLN A 1 717 ? -4.576  -15.569 7.220   1.00 97.71 717 A 1 
ATOM 5439 O O   . GLN A 1 717 ? -3.939  -16.254 8.013   1.00 96.86 717 A 1 
ATOM 5440 C CB  . GLN A 1 717 ? -6.073  -14.168 8.702   1.00 97.35 717 A 1 
ATOM 5441 C CG  . GLN A 1 717 ? -6.387  -12.788 9.302   1.00 94.57 717 A 1 
ATOM 5442 C CD  . GLN A 1 717 ? -5.140  -12.045 9.753   1.00 92.81 717 A 1 
ATOM 5443 O OE1 . GLN A 1 717 ? -4.402  -12.504 10.605  1.00 84.32 717 A 1 
ATOM 5444 N NE2 . GLN A 1 717 ? -4.837  -10.902 9.178   1.00 82.70 717 A 1 
ATOM 5445 N N   . ALA A 1 718 ? -4.900  -16.026 6.014   1.00 97.37 718 A 1 
ATOM 5446 C CA  . ALA A 1 718 ? -4.455  -17.314 5.486   1.00 97.32 718 A 1 
ATOM 5447 C C   . ALA A 1 718 ? -3.152  -17.229 4.661   1.00 97.18 718 A 1 
ATOM 5448 O O   . ALA A 1 718 ? -2.699  -18.252 4.141   1.00 96.16 718 A 1 
ATOM 5449 C CB  . ALA A 1 718 ? -5.625  -17.920 4.697   1.00 97.32 718 A 1 
ATOM 5450 N N   . THR A 1 719 ? -2.559  -16.036 4.502   1.00 97.32 719 A 1 
ATOM 5451 C CA  . THR A 1 719 ? -1.298  -15.833 3.766   1.00 97.21 719 A 1 
ATOM 5452 C C   . THR A 1 719 ? -0.078  -16.136 4.635   1.00 96.89 719 A 1 
ATOM 5453 O O   . THR A 1 719 ? -0.160  -16.166 5.861   1.00 96.27 719 A 1 
ATOM 5454 C CB  . THR A 1 719 ? -1.172  -14.409 3.206   1.00 97.16 719 A 1 
ATOM 5455 O OG1 . THR A 1 719 ? -1.086  -13.467 4.244   1.00 94.93 719 A 1 
ATOM 5456 C CG2 . THR A 1 719 ? -2.327  -14.019 2.287   1.00 94.36 719 A 1 
ATOM 5457 N N   . ALA A 1 720 ? 1.088   -16.303 4.004   1.00 96.21 720 A 1 
ATOM 5458 C CA  . ALA A 1 720 ? 2.362   -16.460 4.710   1.00 95.55 720 A 1 
ATOM 5459 C C   . ALA A 1 720 ? 2.712   -15.236 5.579   1.00 95.78 720 A 1 
ATOM 5460 O O   . ALA A 1 720 ? 3.253   -15.391 6.672   1.00 94.55 720 A 1 
ATOM 5461 C CB  . ALA A 1 720 ? 3.450   -16.736 3.668   1.00 94.34 720 A 1 
ATOM 5462 N N   . ASP A 1 721 ? 2.337   -14.032 5.154   1.00 96.14 721 A 1 
ATOM 5463 C CA  . ASP A 1 721 ? 2.554   -12.782 5.900   1.00 96.11 721 A 1 
ATOM 5464 C C   . ASP A 1 721 ? 1.701   -12.648 7.173   1.00 96.55 721 A 1 
ATOM 5465 O O   . ASP A 1 721 ? 1.949   -11.767 7.998   1.00 95.48 721 A 1 
ATOM 5466 C CB  . ASP A 1 721 ? 2.291   -11.590 4.973   1.00 95.17 721 A 1 
ATOM 5467 C CG  . ASP A 1 721 ? 3.427   -11.313 3.994   1.00 92.45 721 A 1 
ATOM 5468 O OD1 . ASP A 1 721 ? 4.589   -11.694 4.261   1.00 88.71 721 A 1 
ATOM 5469 O OD2 . ASP A 1 721 ? 3.202   -10.579 3.010   1.00 87.87 721 A 1 
ATOM 5470 N N   . ALA A 1 722 ? 0.709   -13.520 7.351   1.00 96.69 722 A 1 
ATOM 5471 C CA  . ALA A 1 722 ? -0.084  -13.615 8.570   1.00 96.96 722 A 1 
ATOM 5472 C C   . ALA A 1 722 ? 0.325   -14.795 9.464   1.00 97.06 722 A 1 
ATOM 5473 O O   . ALA A 1 722 ? -0.378  -15.121 10.424  1.00 95.71 722 A 1 
ATOM 5474 C CB  . ALA A 1 722 ? -1.560  -13.640 8.182   1.00 96.53 722 A 1 
ATOM 5475 N N   . ALA A 1 723 ? 1.451   -15.450 9.172   1.00 96.74 723 A 1 
ATOM 5476 C CA  . ALA A 1 723 ? 1.974   -16.522 10.008  1.00 96.56 723 A 1 
ATOM 5477 C C   . ALA A 1 723 ? 2.217   -16.037 11.453  1.00 97.05 723 A 1 
ATOM 5478 O O   . ALA A 1 723 ? 2.575   -14.876 11.668  1.00 96.37 723 A 1 
ATOM 5479 C CB  . ALA A 1 723 ? 3.251   -17.081 9.377   1.00 95.47 723 A 1 
ATOM 5480 N N   . PRO A 1 724 ? 2.062   -16.922 12.461  1.00 97.10 724 A 1 
ATOM 5481 C CA  . PRO A 1 724 ? 2.358   -16.574 13.846  1.00 97.16 724 A 1 
ATOM 5482 C C   . PRO A 1 724 ? 3.780   -16.019 14.007  1.00 97.69 724 A 1 
ATOM 5483 O O   . PRO A 1 724 ? 4.710   -16.539 13.388  1.00 97.21 724 A 1 
ATOM 5484 C CB  . PRO A 1 724 ? 2.169   -17.861 14.649  1.00 95.89 724 A 1 
ATOM 5485 C CG  . PRO A 1 724 ? 1.150   -18.634 13.817  1.00 93.26 724 A 1 
ATOM 5486 C CD  . PRO A 1 724 ? 1.527   -18.269 12.384  1.00 95.91 724 A 1 
ATOM 5487 N N   . PRO A 1 725 ? 3.985   -14.998 14.865  1.00 97.65 725 A 1 
ATOM 5488 C CA  . PRO A 1 725 ? 5.298   -14.418 15.098  1.00 97.81 725 A 1 
ATOM 5489 C C   . PRO A 1 725 ? 6.328   -15.452 15.557  1.00 98.16 725 A 1 
ATOM 5490 O O   . PRO A 1 725 ? 6.042   -16.322 16.382  1.00 97.65 725 A 1 
ATOM 5491 C CB  . PRO A 1 725 ? 5.101   -13.329 16.157  1.00 96.79 725 A 1 
ATOM 5492 C CG  . PRO A 1 725 ? 3.642   -12.936 15.980  1.00 94.57 725 A 1 
ATOM 5493 C CD  . PRO A 1 725 ? 2.976   -14.244 15.586  1.00 96.89 725 A 1 
ATOM 5494 N N   . THR A 1 726 ? 7.561   -15.303 15.079  1.00 98.04 726 A 1 
ATOM 5495 C CA  . THR A 1 726 ? 8.735   -16.062 15.526  1.00 98.25 726 A 1 
ATOM 5496 C C   . THR A 1 726 ? 9.745   -15.125 16.193  1.00 98.40 726 A 1 
ATOM 5497 O O   . THR A 1 726 ? 9.678   -13.907 16.020  1.00 97.96 726 A 1 
ATOM 5498 C CB  . THR A 1 726 ? 9.374   -16.839 14.364  1.00 97.76 726 A 1 
ATOM 5499 O OG1 . THR A 1 726 ? 9.726   -15.975 13.306  1.00 95.26 726 A 1 
ATOM 5500 C CG2 . THR A 1 726 ? 8.437   -17.898 13.784  1.00 94.46 726 A 1 
ATOM 5501 N N   . ALA A 1 727 ? 10.686  -15.682 16.970  1.00 98.27 727 A 1 
ATOM 5502 C CA  . ALA A 1 727 ? 11.829  -14.944 17.494  1.00 98.46 727 A 1 
ATOM 5503 C C   . ALA A 1 727 ? 13.026  -15.168 16.561  1.00 98.53 727 A 1 
ATOM 5504 O O   . ALA A 1 727 ? 13.773  -16.135 16.714  1.00 98.16 727 A 1 
ATOM 5505 C CB  . ALA A 1 727 ? 12.084  -15.382 18.943  1.00 98.27 727 A 1 
ATOM 5506 N N   . ARG A 1 728 ? 13.198  -14.293 15.568  1.00 98.72 728 A 1 
ATOM 5507 C CA  . ARG A 1 728 ? 14.262  -14.385 14.558  1.00 98.69 728 A 1 
ATOM 5508 C C   . ARG A 1 728 ? 15.547  -13.752 15.072  1.00 98.75 728 A 1 
ATOM 5509 O O   . ARG A 1 728 ? 15.514  -12.647 15.603  1.00 98.55 728 A 1 
ATOM 5510 C CB  . ARG A 1 728 ? 13.818  -13.758 13.227  1.00 98.32 728 A 1 
ATOM 5511 C CG  . ARG A 1 728 ? 12.577  -14.438 12.633  1.00 96.47 728 A 1 
ATOM 5512 C CD  . ARG A 1 728 ? 12.281  -13.939 11.214  1.00 94.25 728 A 1 
ATOM 5513 N NE  . ARG A 1 728 ? 11.674  -12.595 11.171  1.00 85.70 728 A 1 
ATOM 5514 C CZ  . ARG A 1 728 ? 11.646  -11.795 10.114  1.00 83.07 728 A 1 
ATOM 5515 N NH1 . ARG A 1 728 ? 12.245  -12.082 9.000   1.00 73.55 728 A 1 
ATOM 5516 N NH2 . ARG A 1 728 ? 10.997  -10.672 10.147  1.00 72.61 728 A 1 
ATOM 5517 N N   . MET A 1 729 ? 16.670  -14.445 14.957  1.00 98.65 729 A 1 
ATOM 5518 C CA  . MET A 1 729 ? 17.982  -13.994 15.440  1.00 98.67 729 A 1 
ATOM 5519 C C   . MET A 1 729 ? 19.091  -14.470 14.505  1.00 98.70 729 A 1 
ATOM 5520 O O   . MET A 1 729 ? 18.998  -15.557 13.932  1.00 98.38 729 A 1 
ATOM 5521 C CB  . MET A 1 729 ? 18.233  -14.531 16.860  1.00 98.42 729 A 1 
ATOM 5522 C CG  . MET A 1 729 ? 17.339  -13.883 17.917  1.00 97.63 729 A 1 
ATOM 5523 S SD  . MET A 1 729 ? 17.393  -14.660 19.554  1.00 96.82 729 A 1 
ATOM 5524 C CE  . MET A 1 729 ? 16.318  -16.087 19.241  1.00 90.31 729 A 1 
ATOM 5525 N N   . ALA A 1 730 ? 20.177  -13.695 14.401  1.00 98.53 730 A 1 
ATOM 5526 C CA  . ALA A 1 730 ? 21.373  -14.108 13.675  1.00 98.53 730 A 1 
ATOM 5527 C C   . ALA A 1 730 ? 22.014  -15.353 14.311  1.00 98.60 730 A 1 
ATOM 5528 O O   . ALA A 1 730 ? 21.897  -15.585 15.520  1.00 98.20 730 A 1 
ATOM 5529 C CB  . ALA A 1 730 ? 22.356  -12.933 13.633  1.00 98.11 730 A 1 
ATOM 5530 N N   . ALA A 1 731 ? 22.734  -16.133 13.512  1.00 98.34 731 A 1 
ATOM 5531 C CA  . ALA A 1 731 ? 23.396  -17.360 13.959  1.00 98.37 731 A 1 
ATOM 5532 C C   . ALA A 1 731 ? 24.317  -17.140 15.174  1.00 98.43 731 A 1 
ATOM 5533 O O   . ALA A 1 731 ? 24.292  -17.930 16.118  1.00 97.90 731 A 1 
ATOM 5534 C CB  . ALA A 1 731 ? 24.187  -17.930 12.773  1.00 97.93 731 A 1 
ATOM 5535 N N   . GLY A 1 732 ? 25.096  -16.055 15.201  1.00 98.14 732 A 1 
ATOM 5536 C CA  . GLY A 1 732 ? 25.977  -15.720 16.327  1.00 97.99 732 A 1 
ATOM 5537 C C   . GLY A 1 732 ? 25.208  -15.361 17.601  1.00 98.15 732 A 1 
ATOM 5538 O O   . GLY A 1 732 ? 25.599  -15.763 18.701  1.00 97.51 732 A 1 
ATOM 5539 N N   . THR A 1 733 ? 24.067  -14.679 17.479  1.00 97.96 733 A 1 
ATOM 5540 C CA  . THR A 1 733 ? 23.184  -14.362 18.613  1.00 98.05 733 A 1 
ATOM 5541 C C   . THR A 1 733 ? 22.549  -15.629 19.190  1.00 98.13 733 A 1 
ATOM 5542 O O   . THR A 1 733 ? 22.586  -15.820 20.406  1.00 97.82 733 A 1 
ATOM 5543 C CB  . THR A 1 733 ? 22.114  -13.338 18.209  1.00 97.90 733 A 1 
ATOM 5544 O OG1 . THR A 1 733 ? 22.754  -12.141 17.822  1.00 96.45 733 A 1 
ATOM 5545 C CG2 . THR A 1 733 ? 21.179  -12.971 19.358  1.00 96.48 733 A 1 
ATOM 5546 N N   . LEU A 1 734 ? 22.037  -16.530 18.342  1.00 97.97 734 A 1 
ATOM 5547 C CA  . LEU A 1 734 ? 21.509  -17.836 18.758  1.00 97.93 734 A 1 
ATOM 5548 C C   . LEU A 1 734 ? 22.570  -18.659 19.501  1.00 97.83 734 A 1 
ATOM 5549 O O   . LEU A 1 734 ? 22.317  -19.133 20.610  1.00 97.55 734 A 1 
ATOM 5550 C CB  . LEU A 1 734 ? 21.004  -18.605 17.522  1.00 97.95 734 A 1 
ATOM 5551 C CG  . LEU A 1 734 ? 19.673  -18.101 16.940  1.00 97.56 734 A 1 
ATOM 5552 C CD1 . LEU A 1 734 ? 19.394  -18.796 15.609  1.00 96.38 734 A 1 
ATOM 5553 C CD2 . LEU A 1 734 ? 18.504  -18.408 17.878  1.00 96.60 734 A 1 
ATOM 5554 N N   . ALA A 1 735 ? 23.783  -18.761 18.947  1.00 98.14 735 A 1 
ATOM 5555 C CA  . ALA A 1 735 ? 24.888  -19.495 19.558  1.00 97.98 735 A 1 
ATOM 5556 C C   . ALA A 1 735 ? 25.277  -18.923 20.932  1.00 97.77 735 A 1 
ATOM 5557 O O   . ALA A 1 735 ? 25.464  -19.676 21.888  1.00 97.09 735 A 1 
ATOM 5558 C CB  . ALA A 1 735 ? 26.077  -19.475 18.588  1.00 97.91 735 A 1 
ATOM 5559 N N   . ARG A 1 736 ? 25.347  -17.594 21.063  1.00 97.80 736 A 1 
ATOM 5560 C CA  . ARG A 1 736 ? 25.652  -16.914 22.335  1.00 97.40 736 A 1 
ATOM 5561 C C   . ARG A 1 736 ? 24.592  -17.170 23.410  1.00 97.43 736 A 1 
ATOM 5562 O O   . ARG A 1 736 ? 24.930  -17.243 24.588  1.00 96.57 736 A 1 
ATOM 5563 C CB  . ARG A 1 736 ? 25.825  -15.414 22.061  1.00 96.58 736 A 1 
ATOM 5564 C CG  . ARG A 1 736 ? 26.191  -14.613 23.322  1.00 87.54 736 A 1 
ATOM 5565 C CD  . ARG A 1 736 ? 26.411  -13.132 23.007  1.00 85.71 736 A 1 
ATOM 5566 N NE  . ARG A 1 736 ? 25.183  -12.509 22.471  1.00 73.89 736 A 1 
ATOM 5567 C CZ  . ARG A 1 736 ? 25.089  -11.311 21.922  1.00 66.60 736 A 1 
ATOM 5568 N NH1 . ARG A 1 736 ? 26.098  -10.491 21.848  1.00 59.01 736 A 1 
ATOM 5569 N NH2 . ARG A 1 736 ? 23.954  -10.914 21.419  1.00 56.05 736 A 1 
ATOM 5570 N N   . LEU A 1 737 ? 23.335  -17.294 23.017  1.00 96.95 737 A 1 
ATOM 5571 C CA  . LEU A 1 737 ? 22.222  -17.597 23.923  1.00 96.91 737 A 1 
ATOM 5572 C C   . LEU A 1 737 ? 22.068  -19.103 24.206  1.00 97.06 737 A 1 
ATOM 5573 O O   . LEU A 1 737 ? 21.303  -19.471 25.094  1.00 96.10 737 A 1 
ATOM 5574 C CB  . LEU A 1 737 ? 20.928  -16.997 23.343  1.00 97.13 737 A 1 
ATOM 5575 C CG  . LEU A 1 737 ? 20.901  -15.458 23.269  1.00 96.73 737 A 1 
ATOM 5576 C CD1 . LEU A 1 737 ? 19.633  -15.014 22.545  1.00 95.17 737 A 1 
ATOM 5577 C CD2 . LEU A 1 737 ? 20.920  -14.797 24.648  1.00 95.10 737 A 1 
ATOM 5578 N N   . GLY A 1 738 ? 22.787  -19.962 23.486  1.00 97.51 738 A 1 
ATOM 5579 C CA  . GLY A 1 738 ? 22.657  -21.419 23.592  1.00 97.27 738 A 1 
ATOM 5580 C C   . GLY A 1 738 ? 21.313  -21.948 23.075  1.00 97.34 738 A 1 
ATOM 5581 O O   . GLY A 1 738 ? 20.838  -22.965 23.575  1.00 95.98 738 A 1 
ATOM 5582 N N   . ILE A 1 739 ? 20.696  -21.254 22.125  1.00 96.98 739 A 1 
ATOM 5583 C CA  . ILE A 1 739 ? 19.377  -21.576 21.557  1.00 97.26 739 A 1 
ATOM 5584 C C   . ILE A 1 739 ? 19.565  -22.125 20.137  1.00 97.39 739 A 1 
ATOM 5585 O O   . ILE A 1 739 ? 20.323  -21.559 19.345  1.00 96.62 739 A 1 
ATOM 5586 C CB  . ILE A 1 739 ? 18.469  -20.323 21.574  1.00 97.07 739 A 1 
ATOM 5587 C CG1 . ILE A 1 739 ? 18.183  -19.864 23.022  1.00 96.08 739 A 1 
ATOM 5588 C CG2 . ILE A 1 739 ? 17.139  -20.572 20.832  1.00 96.20 739 A 1 
ATOM 5589 C CD1 . ILE A 1 739 ? 17.553  -18.468 23.120  1.00 93.02 739 A 1 
ATOM 5590 N N   . GLN A 1 740 ? 18.839  -23.185 19.783  1.00 97.56 740 A 1 
ATOM 5591 C CA  . GLN A 1 740 ? 18.797  -23.715 18.422  1.00 97.43 740 A 1 
ATOM 5592 C C   . GLN A 1 740 ? 17.559  -23.219 17.660  1.00 97.68 740 A 1 
ATOM 5593 O O   . GLN A 1 740 ? 16.477  -23.013 18.217  1.00 96.89 740 A 1 
ATOM 5594 C CB  . GLN A 1 740 ? 18.886  -25.247 18.427  1.00 96.57 740 A 1 
ATOM 5595 C CG  . GLN A 1 740 ? 20.179  -25.738 19.096  1.00 90.45 740 A 1 
ATOM 5596 C CD  . GLN A 1 740 ? 20.403  -27.241 18.971  1.00 83.59 740 A 1 
ATOM 5597 O OE1 . GLN A 1 740 ? 19.647  -28.003 18.390  1.00 73.41 740 A 1 
ATOM 5598 N NE2 . GLN A 1 740 ? 21.499  -27.740 19.499  1.00 70.23 740 A 1 
ATOM 5599 N N   . ALA A 1 741 ? 17.716  -23.017 16.355  1.00 97.23 741 A 1 
ATOM 5600 C CA  . ALA A 1 741 ? 16.578  -22.715 15.495  1.00 97.31 741 A 1 
ATOM 5601 C C   . ALA A 1 741 ? 15.552  -23.865 15.533  1.00 97.12 741 A 1 
ATOM 5602 O O   . ALA A 1 741 ? 15.916  -25.036 15.453  1.00 95.60 741 A 1 
ATOM 5603 C CB  . ALA A 1 741 ? 17.081  -22.438 14.077  1.00 96.80 741 A 1 
ATOM 5604 N N   . GLY A 1 742 ? 14.277  -23.527 15.646  1.00 97.59 742 A 1 
ATOM 5605 C CA  . GLY A 1 742 ? 13.171  -24.473 15.828  1.00 97.32 742 A 1 
ATOM 5606 C C   . GLY A 1 742 ? 12.799  -24.746 17.290  1.00 97.34 742 A 1 
ATOM 5607 O O   . GLY A 1 742 ? 11.718  -25.282 17.543  1.00 95.53 742 A 1 
ATOM 5608 N N   . GLU A 1 743 ? 13.629  -24.345 18.260  1.00 97.03 743 A 1 
ATOM 5609 C CA  . GLU A 1 743 ? 13.291  -24.461 19.679  1.00 96.85 743 A 1 
ATOM 5610 C C   . GLU A 1 743 ? 12.205  -23.464 20.090  1.00 97.48 743 A 1 
ATOM 5611 O O   . GLU A 1 743 ? 12.097  -22.351 19.569  1.00 96.64 743 A 1 
ATOM 5612 C CB  . GLU A 1 743 ? 14.525  -24.283 20.577  1.00 94.86 743 A 1 
ATOM 5613 C CG  . GLU A 1 743 ? 15.492  -25.468 20.458  1.00 85.47 743 A 1 
ATOM 5614 C CD  . GLU A 1 743 ? 16.704  -25.354 21.395  1.00 88.21 743 A 1 
ATOM 5615 O OE1 . GLU A 1 743 ? 17.372  -26.393 21.585  1.00 79.10 743 A 1 
ATOM 5616 O OE2 . GLU A 1 743 ? 16.987  -24.242 21.898  1.00 82.74 743 A 1 
ATOM 5617 N N   . THR A 1 744 ? 11.403  -23.861 21.078  1.00 96.97 744 A 1 
ATOM 5618 C CA  . THR A 1 744 ? 10.462  -22.934 21.709  1.00 97.08 744 A 1 
ATOM 5619 C C   . THR A 1 744 ? 11.196  -22.086 22.740  1.00 97.22 744 A 1 
ATOM 5620 O O   . THR A 1 744 ? 11.881  -22.608 23.620  1.00 96.08 744 A 1 
ATOM 5621 C CB  . THR A 1 744 ? 9.277   -23.666 22.342  1.00 96.41 744 A 1 
ATOM 5622 O OG1 . THR A 1 744 ? 8.625   -24.460 21.380  1.00 91.78 744 A 1 
ATOM 5623 C CG2 . THR A 1 744 ? 8.231   -22.680 22.859  1.00 90.96 744 A 1 
ATOM 5624 N N   . VAL A 1 745 ? 11.010  -20.773 22.662  1.00 97.65 745 A 1 
ATOM 5625 C CA  . VAL A 1 745 ? 11.628  -19.790 23.550  1.00 97.79 745 A 1 
ATOM 5626 C C   . VAL A 1 745 ? 10.576  -18.938 24.250  1.00 97.82 745 A 1 
ATOM 5627 O O   . VAL A 1 745 ? 9.480   -18.711 23.730  1.00 97.49 745 A 1 
ATOM 5628 C CB  . VAL A 1 745 ? 12.654  -18.914 22.807  1.00 97.72 745 A 1 
ATOM 5629 C CG1 . VAL A 1 745 ? 13.828  -19.748 22.296  1.00 96.57 745 A 1 
ATOM 5630 C CG2 . VAL A 1 745 ? 12.050  -18.134 21.629  1.00 96.03 745 A 1 
ATOM 5631 N N   . ILE A 1 746 ? 10.926  -18.455 25.441  1.00 97.96 746 A 1 
ATOM 5632 C CA  . ILE A 1 746 ? 10.177  -17.420 26.147  1.00 97.84 746 A 1 
ATOM 5633 C C   . ILE A 1 746 ? 10.885  -16.092 25.917  1.00 97.96 746 A 1 
ATOM 5634 O O   . ILE A 1 746 ? 12.043  -15.910 26.290  1.00 97.26 746 A 1 
ATOM 5635 C CB  . ILE A 1 746 ? 10.022  -17.741 27.644  1.00 97.04 746 A 1 
ATOM 5636 C CG1 . ILE A 1 746 ? 9.359   -19.112 27.906  1.00 93.29 746 A 1 
ATOM 5637 C CG2 . ILE A 1 746 ? 9.223   -16.629 28.341  1.00 93.73 746 A 1 
ATOM 5638 C CD1 . ILE A 1 746 ? 7.949   -19.286 27.336  1.00 78.39 746 A 1 
ATOM 5639 N N   . VAL A 1 747 ? 10.164  -15.163 25.320  1.00 98.21 747 A 1 
ATOM 5640 C CA  . VAL A 1 747 ? 10.601  -13.794 25.078  1.00 98.02 747 A 1 
ATOM 5641 C C   . VAL A 1 747 ? 9.997   -12.900 26.155  1.00 98.07 747 A 1 
ATOM 5642 O O   . VAL A 1 747 ? 8.794   -12.982 26.402  1.00 97.09 747 A 1 
ATOM 5643 C CB  . VAL A 1 747 ? 10.186  -13.362 23.667  1.00 96.49 747 A 1 
ATOM 5644 C CG1 . VAL A 1 747 ? 10.677  -11.959 23.381  1.00 89.04 747 A 1 
ATOM 5645 C CG2 . VAL A 1 747 ? 10.772  -14.293 22.602  1.00 87.98 747 A 1 
ATOM 5646 N N   . ARG A 1 748 ? 10.801  -12.049 26.812  1.00 97.92 748 A 1 
ATOM 5647 C CA  . ARG A 1 748 ? 10.360  -11.197 27.933  1.00 97.78 748 A 1 
ATOM 5648 C C   . ARG A 1 748 ? 10.738  -9.734  27.750  1.00 97.71 748 A 1 
ATOM 5649 O O   . ARG A 1 748 ? 11.864  -9.406  27.391  1.00 96.87 748 A 1 
ATOM 5650 C CB  . ARG A 1 748 ? 10.929  -11.701 29.271  1.00 96.93 748 A 1 
ATOM 5651 C CG  . ARG A 1 748 ? 10.482  -13.116 29.628  1.00 90.17 748 A 1 
ATOM 5652 C CD  . ARG A 1 748 ? 11.001  -13.494 31.018  1.00 90.06 748 A 1 
ATOM 5653 N NE  . ARG A 1 748 ? 10.686  -14.889 31.353  1.00 84.28 748 A 1 
ATOM 5654 C CZ  . ARG A 1 748 ? 9.544   -15.382 31.788  1.00 80.78 748 A 1 
ATOM 5655 N NH1 . ARG A 1 748 ? 8.500   -14.632 32.038  1.00 67.80 748 A 1 
ATOM 5656 N NH2 . ARG A 1 748 ? 9.457   -16.667 31.962  1.00 71.75 748 A 1 
ATOM 5657 N N   . GLN A 1 749 ? 9.802   -8.846  28.098  1.00 96.74 749 A 1 
ATOM 5658 C CA  . GLN A 1 749 ? 10.033  -7.413  28.283  1.00 96.17 749 A 1 
ATOM 5659 C C   . GLN A 1 749 ? 9.310   -6.946  29.557  1.00 95.37 749 A 1 
ATOM 5660 O O   . GLN A 1 749 ? 8.078   -6.939  29.632  1.00 92.70 749 A 1 
ATOM 5661 C CB  . GLN A 1 749 ? 9.578   -6.626  27.051  1.00 95.53 749 A 1 
ATOM 5662 C CG  . GLN A 1 749 ? 10.535  -6.784  25.863  1.00 94.17 749 A 1 
ATOM 5663 C CD  . GLN A 1 749 ? 10.093  -5.932  24.686  1.00 95.32 749 A 1 
ATOM 5664 O OE1 . GLN A 1 749 ? 9.074   -6.200  24.072  1.00 90.94 749 A 1 
ATOM 5665 N NE2 . GLN A 1 749 ? 10.810  -4.892  24.342  1.00 90.32 749 A 1 
ATOM 5666 N N   . GLY A 1 750 ? 10.081  -6.604  30.590  1.00 92.96 750 A 1 
ATOM 5667 C CA  . GLY A 1 750 ? 9.548   -6.340  31.928  1.00 92.21 750 A 1 
ATOM 5668 C C   . GLY A 1 750 ? 8.745   -7.539  32.458  1.00 93.33 750 A 1 
ATOM 5669 O O   . GLY A 1 750 ? 9.239   -8.659  32.481  1.00 91.20 750 A 1 
ATOM 5670 N N   . ALA A 1 751 ? 7.499   -7.309  32.875  1.00 93.94 751 A 1 
ATOM 5671 C CA  . ALA A 1 751 ? 6.608   -8.370  33.359  1.00 94.09 751 A 1 
ATOM 5672 C C   . ALA A 1 751 ? 5.854   -9.124  32.238  1.00 94.71 751 A 1 
ATOM 5673 O O   . ALA A 1 751 ? 5.146   -10.081 32.531  1.00 92.08 751 A 1 
ATOM 5674 C CB  . ALA A 1 751 ? 5.644   -7.769  34.391  1.00 92.75 751 A 1 
ATOM 5675 N N   . GLY A 1 752 ? 5.958   -8.680  30.977  1.00 95.18 752 A 1 
ATOM 5676 C CA  . GLY A 1 752 ? 5.307   -9.324  29.839  1.00 95.71 752 A 1 
ATOM 5677 C C   . GLY A 1 752 ? 6.157   -10.438 29.241  1.00 96.72 752 A 1 
ATOM 5678 O O   . GLY A 1 752 ? 7.384   -10.354 29.242  1.00 96.07 752 A 1 
ATOM 5679 N N   . SER A 1 753 ? 5.508   -11.459 28.726  1.00 96.60 753 A 1 
ATOM 5680 C CA  . SER A 1 753 ? 6.195   -12.549 28.037  1.00 97.14 753 A 1 
ATOM 5681 C C   . SER A 1 753 ? 5.360   -13.121 26.897  1.00 97.44 753 A 1 
ATOM 5682 O O   . SER A 1 753 ? 4.133   -13.133 26.963  1.00 96.10 753 A 1 
ATOM 5683 C CB  . SER A 1 753 ? 6.576   -13.661 29.019  1.00 95.66 753 A 1 
ATOM 5684 O OG  . SER A 1 753 ? 5.432   -14.256 29.595  1.00 90.80 753 A 1 
ATOM 5685 N N   . ALA A 1 754 ? 6.040   -13.643 25.882  1.00 97.10 754 A 1 
ATOM 5686 C CA  . ALA A 1 754 ? 5.447   -14.385 24.780  1.00 97.31 754 A 1 
ATOM 5687 C C   . ALA A 1 754 ? 6.220   -15.689 24.556  1.00 97.61 754 A 1 
ATOM 5688 O O   . ALA A 1 754 ? 7.446   -15.727 24.678  1.00 96.96 754 A 1 
ATOM 5689 C CB  . ALA A 1 754 ? 5.432   -13.499 23.531  1.00 96.89 754 A 1 
ATOM 5690 N N   . ARG A 1 755 ? 5.508   -16.761 24.228  1.00 97.70 755 A 1 
ATOM 5691 C CA  . ARG A 1 755 ? 6.092   -18.055 23.853  1.00 97.83 755 A 1 
ATOM 5692 C C   . ARG A 1 755 ? 6.143   -18.131 22.331  1.00 98.01 755 A 1 
ATOM 5693 O O   . ARG A 1 755 ? 5.101   -18.099 21.687  1.00 97.06 755 A 1 
ATOM 5694 C CB  . ARG A 1 755 ? 5.283   -19.195 24.498  1.00 96.94 755 A 1 
ATOM 5695 C CG  . ARG A 1 755 ? 5.967   -20.560 24.339  1.00 90.11 755 A 1 
ATOM 5696 C CD  . ARG A 1 755 ? 5.193   -21.645 25.100  1.00 90.04 755 A 1 
ATOM 5697 N NE  . ARG A 1 755 ? 5.840   -22.975 24.970  1.00 81.85 755 A 1 
ATOM 5698 C CZ  . ARG A 1 755 ? 6.116   -23.834 25.945  1.00 75.97 755 A 1 
ATOM 5699 N NH1 . ARG A 1 755 ? 5.947   -23.572 27.193  1.00 66.45 755 A 1 
ATOM 5700 N NH2 . ARG A 1 755 ? 6.573   -25.020 25.668  1.00 65.09 755 A 1 
ATOM 5701 N N   . LEU A 1 756 ? 7.344   -18.197 21.767  1.00 97.70 756 A 1 
ATOM 5702 C CA  . LEU A 1 756 ? 7.601   -18.140 20.324  1.00 98.06 756 A 1 
ATOM 5703 C C   . LEU A 1 756 ? 8.533   -19.278 19.896  1.00 98.15 756 A 1 
ATOM 5704 O O   . LEU A 1 756 ? 9.179   -19.912 20.725  1.00 97.64 756 A 1 
ATOM 5705 C CB  . LEU A 1 756 ? 8.209   -16.770 19.959  1.00 98.01 756 A 1 
ATOM 5706 C CG  . LEU A 1 756 ? 7.366   -15.536 20.321  1.00 97.65 756 A 1 
ATOM 5707 C CD1 . LEU A 1 756 ? 8.109   -14.268 19.907  1.00 96.48 756 A 1 
ATOM 5708 C CD2 . LEU A 1 756 ? 6.009   -15.526 19.618  1.00 96.43 756 A 1 
ATOM 5709 N N   . VAL A 1 757 ? 8.635   -19.520 18.594  1.00 98.25 757 A 1 
ATOM 5710 C CA  . VAL A 1 757 ? 9.647   -20.419 18.025  1.00 98.37 757 A 1 
ATOM 5711 C C   . VAL A 1 757 ? 10.856  -19.592 17.601  1.00 98.52 757 A 1 
ATOM 5712 O O   . VAL A 1 757 ? 10.699  -18.580 16.914  1.00 98.22 757 A 1 
ATOM 5713 C CB  . VAL A 1 757 ? 9.067   -21.249 16.863  1.00 97.93 757 A 1 
ATOM 5714 C CG1 . VAL A 1 757 ? 10.117  -22.185 16.254  1.00 95.78 757 A 1 
ATOM 5715 C CG2 . VAL A 1 757 ? 7.895   -22.113 17.349  1.00 95.87 757 A 1 
ATOM 5716 N N   . ALA A 1 758 ? 12.059  -19.996 18.020  1.00 98.17 758 A 1 
ATOM 5717 C CA  . ALA A 1 758 ? 13.300  -19.382 17.570  1.00 98.27 758 A 1 
ATOM 5718 C C   . ALA A 1 758 ? 13.565  -19.738 16.100  1.00 98.31 758 A 1 
ATOM 5719 O O   . ALA A 1 758 ? 13.429  -20.892 15.698  1.00 97.76 758 A 1 
ATOM 5720 C CB  . ALA A 1 758 ? 14.453  -19.818 18.478  1.00 97.89 758 A 1 
ATOM 5721 N N   . ALA A 1 759 ? 13.972  -18.760 15.304  1.00 98.46 759 A 1 
ATOM 5722 C CA  . ALA A 1 759 ? 14.353  -18.965 13.915  1.00 98.46 759 A 1 
ATOM 5723 C C   . ALA A 1 759 ? 15.687  -18.273 13.627  1.00 98.57 759 A 1 
ATOM 5724 O O   . ALA A 1 759 ? 15.952  -17.184 14.140  1.00 98.12 759 A 1 
ATOM 5725 C CB  . ALA A 1 759 ? 13.224  -18.470 13.007  1.00 98.00 759 A 1 
ATOM 5726 N N   . GLN A 1 760 ? 16.530  -18.903 12.810  1.00 98.52 760 A 1 
ATOM 5727 C CA  . GLN A 1 760 ? 17.743  -18.249 12.317  1.00 98.57 760 A 1 
ATOM 5728 C C   . GLN A 1 760 ? 17.382  -17.293 11.178  1.00 98.46 760 A 1 
ATOM 5729 O O   . GLN A 1 760 ? 16.715  -17.690 10.226  1.00 97.92 760 A 1 
ATOM 5730 C CB  . GLN A 1 760 ? 18.785  -19.292 11.892  1.00 98.41 760 A 1 
ATOM 5731 C CG  . GLN A 1 760 ? 20.098  -18.615 11.457  1.00 97.28 760 A 1 
ATOM 5732 C CD  . GLN A 1 760 ? 21.176  -19.596 11.014  1.00 96.86 760 A 1 
ATOM 5733 O OE1 . GLN A 1 760 ? 21.166  -20.775 11.329  1.00 91.23 760 A 1 
ATOM 5734 N NE2 . GLN A 1 760 ? 22.149  -19.131 10.261  1.00 90.16 760 A 1 
ATOM 5735 N N   . ASP A 1 761 ? 17.865  -16.063 11.288  1.00 98.44 761 A 1 
ATOM 5736 C CA  . ASP A 1 761 ? 17.744  -15.027 10.270  1.00 98.33 761 A 1 
ATOM 5737 C C   . ASP A 1 761 ? 18.973  -14.114 10.334  1.00 98.35 761 A 1 
ATOM 5738 O O   . ASP A 1 761 ? 19.092  -13.261 11.218  1.00 97.64 761 A 1 
ATOM 5739 C CB  . ASP A 1 761 ? 16.429  -14.261 10.479  1.00 97.86 761 A 1 
ATOM 5740 C CG  . ASP A 1 761 ? 16.148  -13.204 9.412   1.00 97.52 761 A 1 
ATOM 5741 O OD1 . ASP A 1 761 ? 17.017  -12.969 8.547   1.00 96.13 761 A 1 
ATOM 5742 O OD2 . ASP A 1 761 ? 15.022  -12.639 9.466   1.00 95.31 761 A 1 
ATOM 5743 N N   . ASP A 1 762 ? 19.901  -14.290 9.401   1.00 97.41 762 A 1 
ATOM 5744 C CA  . ASP A 1 762 ? 21.139  -13.504 9.330   1.00 96.92 762 A 1 
ATOM 5745 C C   . ASP A 1 762 ? 20.909  -12.076 8.783   1.00 97.03 762 A 1 
ATOM 5746 O O   . ASP A 1 762 ? 21.837  -11.268 8.711   1.00 95.05 762 A 1 
ATOM 5747 C CB  . ASP A 1 762 ? 22.199  -14.283 8.528   1.00 95.87 762 A 1 
ATOM 5748 C CG  . ASP A 1 762 ? 22.598  -15.622 9.172   1.00 93.43 762 A 1 
ATOM 5749 O OD1 . ASP A 1 762 ? 22.667  -15.710 10.421  1.00 89.59 762 A 1 
ATOM 5750 O OD2 . ASP A 1 762 ? 22.832  -16.590 8.415   1.00 89.34 762 A 1 
ATOM 5751 N N   . GLY A 1 763 ? 19.669  -11.736 8.423   1.00 97.56 763 A 1 
ATOM 5752 C CA  . GLY A 1 763 ? 19.236  -10.361 8.174   1.00 97.54 763 A 1 
ATOM 5753 C C   . GLY A 1 763 ? 18.993  -9.552  9.453   1.00 98.00 763 A 1 
ATOM 5754 O O   . GLY A 1 763 ? 18.929  -8.324  9.393   1.00 97.19 763 A 1 
ATOM 5755 N N   . VAL A 1 764 ? 18.881  -10.216 10.616  1.00 98.32 764 A 1 
ATOM 5756 C CA  . VAL A 1 764 ? 18.754  -9.552  11.922  1.00 98.51 764 A 1 
ATOM 5757 C C   . VAL A 1 764 ? 20.149  -9.191  12.445  1.00 98.49 764 A 1 
ATOM 5758 O O   . VAL A 1 764 ? 21.032  -10.046 12.434  1.00 98.07 764 A 1 
ATOM 5759 C CB  . VAL A 1 764 ? 17.988  -10.437 12.922  1.00 98.41 764 A 1 
ATOM 5760 C CG1 . VAL A 1 764 ? 17.796  -9.725  14.268  1.00 97.82 764 A 1 
ATOM 5761 C CG2 . VAL A 1 764 ? 16.591  -10.791 12.393  1.00 97.73 764 A 1 
ATOM 5762 N N   . PRO A 1 765 ? 20.394  -7.954  12.927  1.00 98.39 765 A 1 
ATOM 5763 C CA  . PRO A 1 765 ? 21.695  -7.581  13.469  1.00 98.28 765 A 1 
ATOM 5764 C C   . PRO A 1 765 ? 22.110  -8.449  14.664  1.00 98.31 765 A 1 
ATOM 5765 O O   . PRO A 1 765 ? 21.284  -8.877  15.473  1.00 97.92 765 A 1 
ATOM 5766 C CB  . PRO A 1 765 ? 21.586  -6.108  13.874  1.00 97.86 765 A 1 
ATOM 5767 C CG  . PRO A 1 765 ? 20.416  -5.594  13.044  1.00 96.42 765 A 1 
ATOM 5768 C CD  . PRO A 1 765 ? 19.509  -6.812  12.915  1.00 97.92 765 A 1 
ATOM 5769 N N   . GLU A 1 766 ? 23.425  -8.655  14.825  1.00 97.62 766 A 1 
ATOM 5770 C CA  . GLU A 1 766 ? 23.974  -9.300  16.019  1.00 97.43 766 A 1 
ATOM 5771 C C   . GLU A 1 766 ? 23.554  -8.566  17.300  1.00 97.50 766 A 1 
ATOM 5772 O O   . GLU A 1 766 ? 23.621  -7.340  17.391  1.00 96.48 766 A 1 
ATOM 5773 C CB  . GLU A 1 766 ? 25.506  -9.375  15.937  1.00 96.47 766 A 1 
ATOM 5774 C CG  . GLU A 1 766 ? 26.007  -10.468 14.980  1.00 88.92 766 A 1 
ATOM 5775 C CD  . GLU A 1 766 ? 25.671  -11.896 15.458  1.00 87.47 766 A 1 
ATOM 5776 O OE1 . GLU A 1 766 ? 25.805  -12.833 14.645  1.00 78.50 766 A 1 
ATOM 5777 O OE2 . GLU A 1 766 ? 25.289  -12.072 16.641  1.00 78.84 766 A 1 
ATOM 5778 N N   . GLY A 1 767 ? 23.138  -9.326  18.314  1.00 96.92 767 A 1 
ATOM 5779 C CA  . GLY A 1 767 ? 22.623  -8.740  19.552  1.00 97.15 767 A 1 
ATOM 5780 C C   . GLY A 1 767 ? 21.181  -8.238  19.461  1.00 97.61 767 A 1 
ATOM 5781 O O   . GLY A 1 767 ? 20.738  -7.565  20.388  1.00 96.54 767 A 1 
ATOM 5782 N N   . CYS A 1 768 ? 20.451  -8.584  18.406  1.00 97.90 768 A 1 
ATOM 5783 C CA  . CYS A 1 768 ? 19.035  -8.263  18.262  1.00 98.23 768 A 1 
ATOM 5784 C C   . CYS A 1 768 ? 18.158  -9.523  18.155  1.00 98.41 768 A 1 
ATOM 5785 O O   . CYS A 1 768 ? 18.609  -10.588 17.730  1.00 98.14 768 A 1 
ATOM 5786 C CB  . CYS A 1 768 ? 18.835  -7.328  17.067  1.00 98.06 768 A 1 
ATOM 5787 S SG  . CYS A 1 768 ? 19.748  -5.783  17.317  1.00 97.62 768 A 1 
ATOM 5788 N N   . ALA A 1 769 ? 16.887  -9.379  18.525  1.00 98.39 769 A 1 
ATOM 5789 C CA  . ALA A 1 769 ? 15.832  -10.352 18.264  1.00 98.50 769 A 1 
ATOM 5790 C C   . ALA A 1 769 ? 14.683  -9.669  17.514  1.00 98.49 769 A 1 
ATOM 5791 O O   . ALA A 1 769 ? 14.071  -8.725  18.024  1.00 98.05 769 A 1 
ATOM 5792 C CB  . ALA A 1 769 ? 15.378  -10.981 19.587  1.00 98.35 769 A 1 
ATOM 5793 N N   . HIS A 1 770 ? 14.375  -10.153 16.314  1.00 98.53 770 A 1 
ATOM 5794 C CA  . HIS A 1 770 ? 13.247  -9.667  15.529  1.00 98.61 770 A 1 
ATOM 5795 C C   . HIS A 1 770 ? 11.973  -10.389 15.967  1.00 98.65 770 A 1 
ATOM 5796 O O   . HIS A 1 770 ? 11.815  -11.592 15.760  1.00 98.36 770 A 1 
ATOM 5797 C CB  . HIS A 1 770 ? 13.558  -9.805  14.032  1.00 98.34 770 A 1 
ATOM 5798 C CG  . HIS A 1 770 ? 12.548  -9.198  13.094  1.00 97.94 770 A 1 
ATOM 5799 N ND1 . HIS A 1 770 ? 12.741  -9.042  11.728  1.00 90.42 770 A 1 
ATOM 5800 C CD2 . HIS A 1 770 ? 11.308  -8.712  13.387  1.00 90.40 770 A 1 
ATOM 5801 C CE1 . HIS A 1 770 ? 11.636  -8.475  11.228  1.00 92.08 770 A 1 
ATOM 5802 N NE2 . HIS A 1 770 ? 10.743  -8.259  12.204  1.00 93.57 770 A 1 
ATOM 5803 N N   . VAL A 1 771 ? 11.074  -9.640  16.608  1.00 98.44 771 A 1 
ATOM 5804 C CA  . VAL A 1 771 ? 9.791   -10.120 17.137  1.00 98.45 771 A 1 
ATOM 5805 C C   . VAL A 1 771 ? 8.700   -9.117  16.772  1.00 98.28 771 A 1 
ATOM 5806 O O   . VAL A 1 771 ? 8.676   -8.008  17.315  1.00 97.57 771 A 1 
ATOM 5807 C CB  . VAL A 1 771 ? 9.865   -10.316 18.662  1.00 98.30 771 A 1 
ATOM 5808 C CG1 . VAL A 1 771 ? 8.514   -10.774 19.228  1.00 97.60 771 A 1 
ATOM 5809 C CG2 . VAL A 1 771 ? 10.913  -11.363 19.057  1.00 97.65 771 A 1 
ATOM 5810 N N   . ALA A 1 772 ? 7.785   -9.521  15.900  1.00 98.11 772 A 1 
ATOM 5811 C CA  . ALA A 1 772 ? 6.728   -8.665  15.375  1.00 97.91 772 A 1 
ATOM 5812 C C   . ALA A 1 772 ? 5.855   -8.021  16.471  1.00 97.86 772 A 1 
ATOM 5813 O O   . ALA A 1 772 ? 5.563   -8.627  17.511  1.00 97.06 772 A 1 
ATOM 5814 C CB  . ALA A 1 772 ? 5.880   -9.477  14.393  1.00 97.14 772 A 1 
ATOM 5815 N N   . ALA A 1 773 ? 5.399   -6.791  16.221  1.00 97.55 773 A 1 
ATOM 5816 C CA  . ALA A 1 773 ? 4.339   -6.100  16.948  1.00 97.34 773 A 1 
ATOM 5817 C C   . ALA A 1 773 ? 2.994   -6.239  16.207  1.00 97.22 773 A 1 
ATOM 5818 O O   . ALA A 1 773 ? 2.918   -6.830  15.131  1.00 95.59 773 A 1 
ATOM 5819 C CB  . ALA A 1 773 ? 4.761   -4.636  17.144  1.00 96.67 773 A 1 
ATOM 5820 N N   . GLY A 1 774 ? 1.907   -5.712  16.792  1.00 96.36 774 A 1 
ATOM 5821 C CA  . GLY A 1 774 ? 0.587   -5.729  16.148  1.00 96.27 774 A 1 
ATOM 5822 C C   . GLY A 1 774 ? -0.106  -7.096  16.107  1.00 96.58 774 A 1 
ATOM 5823 O O   . GLY A 1 774 ? -1.151  -7.229  15.474  1.00 94.29 774 A 1 
ATOM 5824 N N   . HIS A 1 775 ? 0.443   -8.109  16.790  1.00 96.45 775 A 1 
ATOM 5825 C CA  . HIS A 1 775 ? -0.107  -9.462  16.836  1.00 96.24 775 A 1 
ATOM 5826 C C   . HIS A 1 775 ? -0.517  -9.854  18.266  1.00 95.95 775 A 1 
ATOM 5827 O O   . HIS A 1 775 ? 0.206   -9.591  19.223  1.00 94.75 775 A 1 
ATOM 5828 C CB  . HIS A 1 775 ? 0.918   -10.436 16.238  1.00 95.60 775 A 1 
ATOM 5829 C CG  . HIS A 1 775 ? 0.347   -11.798 15.969  1.00 93.15 775 A 1 
ATOM 5830 N ND1 . HIS A 1 775 ? 0.179   -12.810 16.879  1.00 81.98 775 A 1 
ATOM 5831 C CD2 . HIS A 1 775 ? -0.154  -12.252 14.776  1.00 83.07 775 A 1 
ATOM 5832 C CE1 . HIS A 1 775 ? -0.423  -13.845 16.261  1.00 84.29 775 A 1 
ATOM 5833 N NE2 . HIS A 1 775 ? -0.637  -13.546 14.978  1.00 85.44 775 A 1 
ATOM 5834 N N   . ALA A 1 776 ? -1.644  -10.542 18.424  1.00 96.05 776 A 1 
ATOM 5835 C CA  . ALA A 1 776 ? -2.177  -10.922 19.743  1.00 95.72 776 A 1 
ATOM 5836 C C   . ALA A 1 776 ? -1.176  -11.715 20.610  1.00 96.02 776 A 1 
ATOM 5837 O O   . ALA A 1 776 ? -1.063  -11.472 21.809  1.00 94.62 776 A 1 
ATOM 5838 C CB  . ALA A 1 776 ? -3.467  -11.722 19.518  1.00 94.56 776 A 1 
ATOM 5839 N N   . VAL A 1 777 ? -0.390  -12.608 20.006  1.00 96.18 777 A 1 
ATOM 5840 C CA  . VAL A 1 777 ? 0.640   -13.409 20.703  1.00 96.51 777 A 1 
ATOM 5841 C C   . VAL A 1 777 ? 1.740   -12.539 21.327  1.00 96.85 777 A 1 
ATOM 5842 O O   . VAL A 1 777 ? 2.298   -12.897 22.361  1.00 96.08 777 A 1 
ATOM 5843 C CB  . VAL A 1 777 ? 1.250   -14.442 19.733  1.00 95.94 777 A 1 
ATOM 5844 C CG1 . VAL A 1 777 ? 2.406   -15.246 20.338  1.00 92.64 777 A 1 
ATOM 5845 C CG2 . VAL A 1 777 ? 0.192   -15.456 19.276  1.00 92.76 777 A 1 
ATOM 5846 N N   . THR A 1 778 ? 2.053   -11.394 20.734  1.00 96.53 778 A 1 
ATOM 5847 C CA  . THR A 1 778 ? 3.116   -10.480 21.186  1.00 96.78 778 A 1 
ATOM 5848 C C   . THR A 1 778 ? 2.581   -9.226  21.877  1.00 96.49 778 A 1 
ATOM 5849 O O   . THR A 1 778 ? 3.371   -8.418  22.360  1.00 95.54 778 A 1 
ATOM 5850 C CB  . THR A 1 778 ? 4.057   -10.109 20.030  1.00 96.87 778 A 1 
ATOM 5851 O OG1 . THR A 1 778 ? 3.331   -9.571  18.952  1.00 95.46 778 A 1 
ATOM 5852 C CG2 . THR A 1 778 ? 4.805   -11.331 19.504  1.00 94.53 778 A 1 
ATOM 5853 N N   . ALA A 1 779 ? 1.268   -9.078  22.002  1.00 96.12 779 A 1 
ATOM 5854 C CA  . ALA A 1 779 ? 0.609   -7.928  22.625  1.00 95.23 779 A 1 
ATOM 5855 C C   . ALA A 1 779 ? 0.959   -7.737  24.113  1.00 95.11 779 A 1 
ATOM 5856 O O   . ALA A 1 779 ? 0.834   -6.641  24.655  1.00 93.32 779 A 1 
ATOM 5857 C CB  . ALA A 1 779 ? -0.904  -8.102  22.449  1.00 93.96 779 A 1 
ATOM 5858 N N   . SER A 1 780 ? 1.430   -8.790  24.788  1.00 95.70 780 A 1 
ATOM 5859 C CA  . SER A 1 780 ? 1.895   -8.713  26.181  1.00 95.52 780 A 1 
ATOM 5860 C C   . SER A 1 780 ? 3.300   -8.112  26.338  1.00 95.88 780 A 1 
ATOM 5861 O O   . SER A 1 780 ? 3.702   -7.796  27.463  1.00 94.31 780 A 1 
ATOM 5862 C CB  . SER A 1 780 ? 1.853   -10.109 26.806  1.00 94.49 780 A 1 
ATOM 5863 O OG  . SER A 1 780 ? 2.759   -10.962 26.135  1.00 88.46 780 A 1 
ATOM 5864 N N   . LEU A 1 781 ? 4.053   -7.973  25.242  1.00 95.32 781 A 1 
ATOM 5865 C CA  . LEU A 1 781 ? 5.396   -7.398  25.246  1.00 95.32 781 A 1 
ATOM 5866 C C   . LEU A 1 781 ? 5.349   -5.867  25.382  1.00 93.90 781 A 1 
ATOM 5867 O O   . LEU A 1 781 ? 4.301   -5.233  25.234  1.00 89.31 781 A 1 
ATOM 5868 C CB  . LEU A 1 781 ? 6.175   -7.869  24.001  1.00 95.89 781 A 1 
ATOM 5869 C CG  . LEU A 1 781 ? 6.356   -9.394  23.881  1.00 96.28 781 A 1 
ATOM 5870 C CD1 . LEU A 1 781 ? 7.127   -9.724  22.603  1.00 94.72 781 A 1 
ATOM 5871 C CD2 . LEU A 1 781 ? 7.128   -9.991  25.064  1.00 94.64 781 A 1 
ATOM 5872 N N   . GLY A 1 782 ? 6.493   -5.276  25.712  1.00 93.29 782 A 1 
ATOM 5873 C CA  . GLY A 1 782 ? 6.681   -3.829  25.835  1.00 92.93 782 A 1 
ATOM 5874 C C   . GLY A 1 782 ? 7.095   -3.171  24.513  1.00 94.16 782 A 1 
ATOM 5875 O O   . GLY A 1 782 ? 6.582   -3.526  23.454  1.00 91.85 782 A 1 
ATOM 5876 N N   . GLY A 1 783 ? 8.029   -2.227  24.588  1.00 93.83 783 A 1 
ATOM 5877 C CA  . GLY A 1 783 ? 8.416   -1.364  23.472  1.00 94.53 783 A 1 
ATOM 5878 C C   . GLY A 1 783 ? 8.959   -2.088  22.237  1.00 95.69 783 A 1 
ATOM 5879 O O   . GLY A 1 783 ? 9.614   -3.127  22.325  1.00 94.62 783 A 1 
ATOM 5880 N N   . MET A 1 784 ? 8.691   -1.521  21.061  1.00 95.12 784 A 1 
ATOM 5881 C CA  . MET A 1 784 ? 9.041   -2.104  19.761  1.00 95.86 784 A 1 
ATOM 5882 C C   . MET A 1 784 ? 10.556  -2.202  19.515  1.00 96.16 784 A 1 
ATOM 5883 O O   . MET A 1 784 ? 10.988  -3.092  18.787  1.00 95.24 784 A 1 
ATOM 5884 C CB  . MET A 1 784 ? 8.391   -1.282  18.640  1.00 95.52 784 A 1 
ATOM 5885 C CG  . MET A 1 784 ? 6.867   -1.428  18.617  1.00 94.03 784 A 1 
ATOM 5886 S SD  . MET A 1 784 ? 6.019   -0.484  17.322  1.00 93.27 784 A 1 
ATOM 5887 C CE  . MET A 1 784 ? 6.596   -1.337  15.829  1.00 84.70 784 A 1 
ATOM 5888 N N   . PHE A 1 785 ? 11.353  -1.316  20.117  1.00 95.86 785 A 1 
ATOM 5889 C CA  . PHE A 1 785 ? 12.810  -1.237  19.930  1.00 95.62 785 A 1 
ATOM 5890 C C   . PHE A 1 785 ? 13.578  -1.189  21.262  1.00 94.93 785 A 1 
ATOM 5891 O O   . PHE A 1 785 ? 14.702  -0.699  21.331  1.00 92.15 785 A 1 
ATOM 5892 C CB  . PHE A 1 785 ? 13.133  -0.046  19.014  1.00 95.28 785 A 1 
ATOM 5893 C CG  . PHE A 1 785 ? 12.448  -0.093  17.661  1.00 95.54 785 A 1 
ATOM 5894 C CD1 . PHE A 1 785 ? 12.795  -1.085  16.726  1.00 93.33 785 A 1 
ATOM 5895 C CD2 . PHE A 1 785 ? 11.450  0.843   17.338  1.00 93.78 785 A 1 
ATOM 5896 C CE1 . PHE A 1 785 ? 12.155  -1.139  15.477  1.00 92.83 785 A 1 
ATOM 5897 C CE2 . PHE A 1 785 ? 10.809  0.791   16.087  1.00 92.97 785 A 1 
ATOM 5898 C CZ  . PHE A 1 785 ? 11.162  -0.202  15.156  1.00 93.68 785 A 1 
ATOM 5899 N N   . ASP A 1 786 ? 12.969  -1.693  22.333  1.00 95.68 786 A 1 
ATOM 5900 C CA  . ASP A 1 786 ? 13.561  -1.717  23.668  1.00 95.51 786 A 1 
ATOM 5901 C C   . ASP A 1 786 ? 14.355  -3.012  23.918  1.00 96.35 786 A 1 
ATOM 5902 O O   . ASP A 1 786 ? 14.313  -3.969  23.145  1.00 95.87 786 A 1 
ATOM 5903 C CB  . ASP A 1 786 ? 12.463  -1.535  24.732  1.00 94.02 786 A 1 
ATOM 5904 C CG  . ASP A 1 786 ? 11.819  -0.145  24.762  1.00 92.09 786 A 1 
ATOM 5905 O OD1 . ASP A 1 786 ? 12.368  0.807   24.160  1.00 88.54 786 A 1 
ATOM 5906 O OD2 . ASP A 1 786 ? 10.770  -0.032  25.430  1.00 87.06 786 A 1 
ATOM 5907 N N   . ALA A 1 787 ? 15.044  -3.064  25.058  1.00 96.25 787 A 1 
ATOM 5908 C CA  . ALA A 1 787 ? 15.715  -4.276  25.516  1.00 96.66 787 A 1 
ATOM 5909 C C   . ALA A 1 787 ? 14.730  -5.454  25.643  1.00 97.09 787 A 1 
ATOM 5910 O O   . ALA A 1 787 ? 13.596  -5.301  26.104  1.00 96.26 787 A 1 
ATOM 5911 C CB  . ALA A 1 787 ? 16.435  -3.988  26.838  1.00 95.79 787 A 1 
ATOM 5912 N N   . ILE A 1 788 ? 15.194  -6.649  25.267  1.00 97.27 788 A 1 
ATOM 5913 C CA  . ILE A 1 788 ? 14.423  -7.891  25.279  1.00 97.66 788 A 1 
ATOM 5914 C C   . ILE A 1 788 ? 15.276  -9.041  25.816  1.00 97.80 788 A 1 
ATOM 5915 O O   . ILE A 1 788 ? 16.479  -9.105  25.576  1.00 97.40 788 A 1 
ATOM 5916 C CB  . ILE A 1 788 ? 13.851  -8.147  23.864  1.00 97.43 788 A 1 
ATOM 5917 C CG1 . ILE A 1 788 ? 12.697  -9.161  23.894  1.00 95.43 788 A 1 
ATOM 5918 C CG2 . ILE A 1 788 ? 14.940  -8.572  22.853  1.00 94.66 788 A 1 
ATOM 5919 C CD1 . ILE A 1 788 ? 11.896  -9.163  22.584  1.00 93.06 788 A 1 
ATOM 5920 N N   . ALA A 1 789 ? 14.671  -9.960  26.549  1.00 97.76 789 A 1 
ATOM 5921 C CA  . ALA A 1 789 ? 15.314  -11.196 26.981  1.00 97.92 789 A 1 
ATOM 5922 C C   . ALA A 1 789 ? 14.706  -12.386 26.236  1.00 98.20 789 A 1 
ATOM 5923 O O   . ALA A 1 789 ? 13.488  -12.450 26.067  1.00 97.73 789 A 1 
ATOM 5924 C CB  . ALA A 1 789 ? 15.194  -11.327 28.503  1.00 97.28 789 A 1 
ATOM 5925 N N   . VAL A 1 790 ? 15.550  -13.329 25.822  1.00 97.53 790 A 1 
ATOM 5926 C CA  . VAL A 1 790 ? 15.131  -14.578 25.173  1.00 97.64 790 A 1 
ATOM 5927 C C   . VAL A 1 790 ? 15.776  -15.739 25.916  1.00 97.28 790 A 1 
ATOM 5928 O O   . VAL A 1 790 ? 16.992  -15.767 26.086  1.00 96.26 790 A 1 
ATOM 5929 C CB  . VAL A 1 790 ? 15.483  -14.603 23.672  1.00 97.49 790 A 1 
ATOM 5930 C CG1 . VAL A 1 790 ? 14.880  -15.842 23.001  1.00 95.84 790 A 1 
ATOM 5931 C CG2 . VAL A 1 790 ? 14.952  -13.370 22.930  1.00 96.00 790 A 1 
ATOM 5932 N N   . GLU A 1 791 ? 14.968  -16.686 26.376  1.00 96.66 791 A 1 
ATOM 5933 C CA  . GLU A 1 791 ? 15.408  -17.884 27.095  1.00 95.87 791 A 1 
ATOM 5934 C C   . GLU A 1 791 ? 14.716  -19.132 26.542  1.00 96.54 791 A 1 
ATOM 5935 O O   . GLU A 1 791 ? 13.558  -19.078 26.126  1.00 94.95 791 A 1 
ATOM 5936 C CB  . GLU A 1 791 ? 15.188  -17.720 28.615  1.00 92.46 791 A 1 
ATOM 5937 C CG  . GLU A 1 791 ? 13.711  -17.552 29.044  1.00 82.95 791 A 1 
ATOM 5938 C CD  . GLU A 1 791 ? 13.489  -17.319 30.552  1.00 82.38 791 A 1 
ATOM 5939 O OE1 . GLU A 1 791 ? 12.292  -17.238 30.968  1.00 72.67 791 A 1 
ATOM 5940 O OE2 . GLU A 1 791 ? 14.473  -17.193 31.311  1.00 74.01 791 A 1 
ATOM 5941 N N   . THR A 1 792 ? 15.407  -20.280 26.551  1.00 94.12 792 A 1 
ATOM 5942 C CA  . THR A 1 792 ? 14.799  -21.559 26.154  1.00 92.88 792 A 1 
ATOM 5943 C C   . THR A 1 792 ? 13.617  -21.878 27.069  1.00 91.99 792 A 1 
ATOM 5944 O O   . THR A 1 792 ? 13.725  -21.825 28.298  1.00 87.32 792 A 1 
ATOM 5945 C CB  . THR A 1 792 ? 15.820  -22.707 26.187  1.00 90.49 792 A 1 
ATOM 5946 O OG1 . THR A 1 792 ? 16.990  -22.323 25.521  1.00 78.36 792 A 1 
ATOM 5947 C CG2 . THR A 1 792 ? 15.307  -23.973 25.505  1.00 75.42 792 A 1 
ATOM 5948 N N   . ALA A 1 793 ? 12.477  -22.214 26.482  1.00 90.24 793 A 1 
ATOM 5949 C CA  . ALA A 1 793 ? 11.334  -22.671 27.252  1.00 86.94 793 A 1 
ATOM 5950 C C   . ALA A 1 793 ? 11.670  -24.031 27.871  1.00 84.12 793 A 1 
ATOM 5951 O O   . ALA A 1 793 ? 11.952  -24.991 27.158  1.00 76.53 793 A 1 
ATOM 5952 C CB  . ALA A 1 793 ? 10.090  -22.730 26.358  1.00 84.57 793 A 1 
ATOM 5953 N N   . LYS A 1 794 ? 11.616  -24.135 29.207  1.00 86.23 794 A 1 
ATOM 5954 C CA  . LYS A 1 794 ? 11.689  -25.448 29.861  1.00 82.06 794 A 1 
ATOM 5955 C C   . LYS A 1 794 ? 10.519  -26.298 29.359  1.00 80.04 794 A 1 
ATOM 5956 O O   . LYS A 1 794 ? 9.432   -25.744 29.189  1.00 72.98 794 A 1 
ATOM 5957 C CB  . LYS A 1 794 ? 11.678  -25.310 31.389  1.00 76.59 794 A 1 
ATOM 5958 C CG  . LYS A 1 794 ? 12.963  -24.647 31.892  1.00 68.60 794 A 1 
ATOM 5959 C CD  . LYS A 1 794 ? 12.989  -24.562 33.423  1.00 61.15 794 A 1 
ATOM 5960 C CE  . LYS A 1 794 ? 14.282  -23.868 33.858  1.00 55.91 794 A 1 
ATOM 5961 N NZ  . LYS A 1 794 ? 14.345  -23.714 35.330  1.00 46.30 794 A 1 
ATOM 5962 N N   . PRO A 1 795 ? 10.722  -27.609 29.113  1.00 80.13 795 A 1 
ATOM 5963 C CA  . PRO A 1 795 ? 9.609   -28.508 28.838  1.00 77.45 795 A 1 
ATOM 5964 C C   . PRO A 1 795 ? 8.569   -28.331 29.944  1.00 75.80 795 A 1 
ATOM 5965 O O   . PRO A 1 795 ? 8.936   -28.312 31.122  1.00 68.48 795 A 1 
ATOM 5966 C CB  . PRO A 1 795 ? 10.187  -29.931 28.821  1.00 73.43 795 A 1 
ATOM 5967 C CG  . PRO A 1 795 ? 11.692  -29.722 28.662  1.00 72.06 795 A 1 
ATOM 5968 C CD  . PRO A 1 795 ? 11.958  -28.347 29.268  1.00 75.21 795 A 1 
ATOM 5969 N N   . ASP A 1 796 ? 7.316   -28.138 29.576  1.00 70.14 796 A 1 
ATOM 5970 C CA  . ASP A 1 796 ? 6.229   -28.155 30.553  1.00 69.61 796 A 1 
ATOM 5971 C C   . ASP A 1 796 ? 6.347   -29.490 31.301  1.00 66.70 796 A 1 
ATOM 5972 O O   . ASP A 1 796 ? 6.406   -30.546 30.669  1.00 61.66 796 A 1 
ATOM 5973 C CB  . ASP A 1 796 ? 4.867   -27.970 29.853  1.00 64.64 796 A 1 
ATOM 5974 C CG  . ASP A 1 796 ? 4.712   -26.563 29.246  1.00 59.49 796 A 1 
ATOM 5975 O OD1 . ASP A 1 796 ? 4.892   -25.571 29.987  1.00 54.73 796 A 1 
ATOM 5976 O OD2 . ASP A 1 796 ? 4.500   -26.436 28.014  1.00 55.11 796 A 1 
ATOM 5977 N N   . ALA A 1 797 ? 6.508   -29.430 32.627  1.00 58.35 797 A 1 
ATOM 5978 C CA  . ALA A 1 797 ? 6.557   -30.645 33.429  1.00 61.64 797 A 1 
ATOM 5979 C C   . ALA A 1 797 ? 5.288   -31.427 33.093  1.00 60.54 797 A 1 
ATOM 5980 O O   . ALA A 1 797 ? 4.189   -30.922 33.338  1.00 57.05 797 A 1 
ATOM 5981 C CB  . ALA A 1 797 ? 6.660   -30.282 34.915  1.00 59.01 797 A 1 
ATOM 5982 N N   . GLU A 1 798 ? 5.455   -32.585 32.454  1.00 44.62 798 A 1 
ATOM 5983 C CA  . GLU A 1 798 ? 4.349   -33.487 32.147  1.00 47.23 798 A 1 
ATOM 5984 C C   . GLU A 1 798 ? 3.491   -33.603 33.398  1.00 45.00 798 A 1 
ATOM 5985 O O   . GLU A 1 798 ? 3.995   -33.914 34.483  1.00 42.55 798 A 1 
ATOM 5986 C CB  . GLU A 1 798 ? 4.865   -34.866 31.710  1.00 46.58 798 A 1 
ATOM 5987 C CG  . GLU A 1 798 ? 5.398   -34.861 30.267  1.00 42.32 798 A 1 
ATOM 5988 C CD  . GLU A 1 798 ? 5.939   -36.236 29.822  1.00 37.22 798 A 1 
ATOM 5989 O OE1 . GLU A 1 798 ? 5.876   -36.520 28.606  1.00 34.06 798 A 1 
ATOM 5990 O OE2 . GLU A 1 798 ? 6.444   -36.981 30.694  1.00 40.22 798 A 1 
ATOM 5991 N N   . GLY A 1 799 ? 2.216   -33.264 33.251  1.00 39.82 799 A 1 
ATOM 5992 C CA  . GLY A 1 799 ? 1.274   -33.340 34.348  1.00 43.29 799 A 1 
ATOM 5993 C C   . GLY A 1 799 ? 1.388   -34.712 34.991  1.00 42.46 799 A 1 
ATOM 5994 O O   . GLY A 1 799 ? 1.111   -35.723 34.353  1.00 39.34 799 A 1 
ATOM 5995 N N   . THR A 1 800 ? 1.782   -34.738 36.261  1.00 35.24 800 A 1 
ATOM 5996 C CA  . THR A 1 800 ? 1.601   -35.902 37.121  1.00 38.32 800 A 1 
ATOM 5997 C C   . THR A 1 800 ? 0.105   -36.147 37.255  1.00 36.74 800 A 1 
ATOM 5998 O O   . THR A 1 800 ? -0.551  -35.660 38.178  1.00 34.07 800 A 1 
ATOM 5999 C CB  . THR A 1 800 ? 2.274   -35.695 38.485  1.00 35.38 800 A 1 
ATOM 6000 O OG1 . THR A 1 800 ? 2.004   -34.399 38.969  1.00 32.44 800 A 1 
ATOM 6001 C CG2 . THR A 1 800 ? 3.797   -35.842 38.389  1.00 31.86 800 A 1 
ATOM 6002 N N   . GLY A 1 801 ? -0.440  -36.847 36.277  1.00 29.13 801 A 1 
ATOM 6003 C CA  . GLY A 1 801 ? -1.713  -37.520 36.379  1.00 35.12 801 A 1 
ATOM 6004 C C   . GLY A 1 801 ? -1.543  -38.788 37.207  1.00 34.29 801 A 1 
ATOM 6005 O O   . GLY A 1 801 ? -0.609  -39.557 36.991  1.00 32.09 801 A 1 
ATOM 6006 N N   . ALA A 1 802 ? -2.517  -38.982 38.084  1.00 27.84 802 A 1 
ATOM 6007 C CA  . ALA A 1 802 ? -2.866  -40.190 38.827  1.00 34.14 802 A 1 
ATOM 6008 C C   . ALA A 1 802 ? -2.230  -40.358 40.219  1.00 34.01 802 A 1 
ATOM 6009 O O   . ALA A 1 802 ? -1.114  -40.816 40.407  1.00 32.71 802 A 1 
ATOM 6010 C CB  . ALA A 1 802 ? -2.779  -41.440 37.939  1.00 32.11 802 A 1 
ATOM 6011 N N   . GLY A 1 803 ? -3.073  -40.061 41.213  1.00 26.07 803 A 1 
ATOM 6012 C CA  . GLY A 1 803 ? -3.069  -40.691 42.525  1.00 34.29 803 A 1 
ATOM 6013 C C   . GLY A 1 803 ? -4.527  -40.905 42.944  1.00 33.59 803 A 1 
ATOM 6014 O O   . GLY A 1 803 ? -5.191  -39.956 43.346  1.00 31.23 803 A 1 
ATOM 6015 N N   . ASP A 1 804 ? -4.997  -42.122 42.748  1.00 29.28 804 A 1 
ATOM 6016 C CA  . ASP A 1 804 ? -6.277  -42.635 43.239  1.00 41.48 804 A 1 
ATOM 6017 C C   . ASP A 1 804 ? -6.504  -42.317 44.726  1.00 39.37 804 A 1 
ATOM 6018 O O   . ASP A 1 804 ? -5.580  -42.374 45.542  1.00 36.33 804 A 1 
ATOM 6019 C CB  . ASP A 1 804 ? -6.284  -44.166 43.075  1.00 38.49 804 A 1 
ATOM 6020 C CG  . ASP A 1 804 ? -6.494  -44.619 41.633  1.00 34.89 804 A 1 
ATOM 6021 O OD1 . ASP A 1 804 ? -7.448  -44.102 41.012  1.00 31.74 804 A 1 
ATOM 6022 O OD2 . ASP A 1 804 ? -5.717  -45.486 41.182  1.00 33.49 804 A 1 
ATOM 6023 N N   . GLY A 1 805 ? -7.752  -42.066 45.088  1.00 25.22 805 A 1 
ATOM 6024 C CA  . GLY A 1 805 ? -8.161  -41.903 46.477  1.00 37.77 805 A 1 
ATOM 6025 C C   . GLY A 1 805 ? -9.679  -41.824 46.621  1.00 37.61 805 A 1 
ATOM 6026 O O   . GLY A 1 805 ? -10.239 -40.738 46.651  1.00 34.67 805 A 1 
ATOM 6027 N N   . HIS A 1 806 ? -10.315 -42.995 46.708  1.00 22.57 806 A 1 
ATOM 6028 C CA  . HIS A 1 806 ? -11.682 -43.164 47.197  1.00 33.36 806 A 1 
ATOM 6029 C C   . HIS A 1 806 ? -11.929 -42.427 48.528  1.00 31.23 806 A 1 
ATOM 6030 O O   . HIS A 1 806 ? -11.213 -42.682 49.495  1.00 29.88 806 A 1 
ATOM 6031 C CB  . HIS A 1 806 ? -11.901 -44.664 47.470  1.00 31.29 806 A 1 
ATOM 6032 C CG  . HIS A 1 806 ? -12.236 -45.511 46.275  1.00 28.93 806 A 1 
ATOM 6033 N ND1 . HIS A 1 806 ? -13.430 -45.492 45.606  1.00 25.77 806 A 1 
ATOM 6034 C CD2 . HIS A 1 806 ? -11.484 -46.511 45.718  1.00 26.34 806 A 1 
ATOM 6035 C CE1 . HIS A 1 806 ? -13.404 -46.455 44.671  1.00 26.73 806 A 1 
ATOM 6036 N NE2 . HIS A 1 806 ? -12.239 -47.110 44.705  1.00 29.77 806 A 1 
ATOM 6037 N N   . ALA A 1 807 ? -12.983 -41.607 48.603  1.00 15.72 807 A 1 
ATOM 6038 C CA  . ALA A 1 807 ? -14.082 -41.662 49.579  1.00 29.83 807 A 1 
ATOM 6039 C C   . ALA A 1 807 ? -15.130 -40.602 49.222  1.00 27.20 807 A 1 
ATOM 6040 O O   . ALA A 1 807 ? -14.735 -39.429 49.055  1.00 22.08 807 A 1 
ATOM 6041 C CB  . ALA A 1 807 ? -13.593 -41.485 51.016  1.00 26.82 807 A 1 
ATOM 6042 O OXT . ALA A 1 807 ? -16.299 -41.028 49.118  1.00 23.12 807 A 1 
#
